REMARK ID 694289 DOMAINID 685189 MODEL 1 raf1_624_648
MODEL     1
ATOM      1  N   ALA A   1      -0.265   1.474  -0.356  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.127   1.287  -0.742  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.893   2.587  -0.540  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.385   2.858   0.557  1.00 24.67           O  
ATOM      5  CB  ALA A   1       1.217   0.806  -2.183  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.818   0.703  -0.696  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.330   1.523   0.649  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.608   2.337  -0.756  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.570   0.534  -0.089  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       2.263   0.656  -2.451  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       0.679  -0.137  -2.279  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.771   1.534  -2.853  1.00 24.67           H  
ATOM     13  N   SER A   2       2.014   3.390  -1.594  1.00 24.67           N  
ATOM     14  CA  SER A   2       2.705   4.671  -1.484  1.00 24.67           C  
ATOM     15  C   SER A   2       1.984   5.584  -0.507  1.00 24.67           C  
ATOM     16  O   SER A   2       0.752   5.598  -0.463  1.00 24.67           O  
ATOM     17  CB  SER A   2       2.790   5.346  -2.834  1.00 24.67           C  
ATOM     18  OG  SER A   2       3.392   6.611  -2.726  1.00 24.67           O  
ATOM     19  H   SER A   2       1.624   3.141  -2.486  1.00 24.67           H  
ATOM     20  HA  SER A   2       3.713   4.494  -1.109  1.00 24.67           H  
ATOM     21 1HB  SER A   2       3.366   4.725  -3.520  1.00 24.67           H  
ATOM     22 2HB  SER A   2       1.790   5.453  -3.248  1.00 24.67           H  
ATOM     23  HG  SER A   2       2.849   7.118  -2.086  1.00 24.67           H  
ATOM     24  N   GLU A   3       2.745   6.346   0.266  1.00 24.67           N  
ATOM     25  CA  GLU A   3       2.160   7.308   1.185  1.00 24.67           C  
ATOM     26  C   GLU A   3       1.466   8.380   0.329  1.00 24.67           C  
ATOM     27  O   GLU A   3       2.039   8.781  -0.686  1.00 24.67           O  
ATOM     28  CB  GLU A   3       3.262   7.927   2.067  1.00 24.67           C  
ATOM     29  CG  GLU A   3       2.781   8.832   3.210  1.00 24.67           C  
ATOM     30  CD  GLU A   3       3.908   9.368   4.062  1.00 24.67           C  
ATOM     31  OE1 GLU A   3       5.044   9.242   3.666  1.00 24.67           O  
ATOM     32  OE2 GLU A   3       3.636   9.863   5.132  1.00 24.67           O  
ATOM     33  H   GLU A   3       3.751   6.262   0.201  1.00 24.67           H  
ATOM     34  HA  GLU A   3       1.448   6.780   1.812  1.00 24.67           H  
ATOM     35 1HB  GLU A   3       3.857   7.130   2.509  1.00 24.67           H  
ATOM     36 2HB  GLU A   3       3.928   8.521   1.441  1.00 24.67           H  
ATOM     37 1HG  GLU A   3       2.227   9.675   2.789  1.00 24.67           H  
ATOM     38 2HG  GLU A   3       2.109   8.266   3.845  1.00 24.67           H  
ATOM     39  N   PRO A   4       0.234   8.820   0.653  1.00 24.67           N  
ATOM     40  CA  PRO A   4      -0.498   9.851  -0.063  1.00 24.67           C  
ATOM     41  C   PRO A   4       0.147  11.202   0.158  1.00 24.67           C  
ATOM     42  O   PRO A   4       0.791  11.417   1.185  1.00 24.67           O  
ATOM     43  CB  PRO A   4      -1.892   9.785   0.568  1.00 24.67           C  
ATOM     44  CG  PRO A   4      -1.659   9.232   1.956  1.00 24.67           C  
ATOM     45  CD  PRO A   4      -0.503   8.255   1.800  1.00 24.67           C  
ATOM     46  HA  PRO A   4      -0.527   9.599  -1.132  1.00 24.67           H  
ATOM     47 1HB  PRO A   4      -2.336  10.795   0.583  1.00 24.67           H  
ATOM     48 2HB  PRO A   4      -2.551   9.150  -0.042  1.00 24.67           H  
ATOM     49 1HG  PRO A   4      -1.419  10.060   2.645  1.00 24.67           H  
ATOM     50 2HG  PRO A   4      -2.577   8.758   2.336  1.00 24.67           H  
ATOM     51 1HD  PRO A   4       0.081   8.278   2.715  1.00 24.67           H  
ATOM     52 2HD  PRO A   4      -0.871   7.240   1.558  1.00 24.67           H  
ATOM     53  N   SER A   5      -0.052  12.134  -0.765  1.00 24.67           N  
ATOM     54  CA  SER A   5       0.473  13.463  -0.513  1.00 24.67           C  
ATOM     55  C   SER A   5      -0.137  14.011   0.750  1.00 24.67           C  
ATOM     56  O   SER A   5      -1.340  13.879   0.982  1.00 24.67           O  
ATOM     57  CB  SER A   5       0.175  14.436  -1.631  1.00 24.67           C  
ATOM     58  OG  SER A   5       0.629  15.730  -1.274  1.00 24.67           O  
ATOM     59  H   SER A   5      -0.566  11.930  -1.611  1.00 24.67           H  
ATOM     60  HA  SER A   5       1.552  13.395  -0.378  1.00 24.67           H  
ATOM     61 1HB  SER A   5       0.659  14.112  -2.550  1.00 24.67           H  
ATOM     62 2HB  SER A   5      -0.898  14.462  -1.812  1.00 24.67           H  
ATOM     63  HG  SER A   5       0.186  16.357  -1.881  1.00 24.67           H  
ATOM     64  N   LEU A   6       0.688  14.674   1.536  1.00 24.67           N  
ATOM     65  CA  LEU A   6       0.237  15.276   2.769  1.00 24.67           C  
ATOM     66  C   LEU A   6       0.003  16.769   2.572  1.00 24.67           C  
ATOM     67  O   LEU A   6      -0.263  17.499   3.530  1.00 24.67           O  
ATOM     68  CB  LEU A   6       1.275  15.019   3.854  1.00 24.67           C  
ATOM     69  CG  LEU A   6       1.573  13.519   4.089  1.00 24.67           C  
ATOM     70  CD1 LEU A   6       2.620  13.379   5.177  1.00 24.67           C  
ATOM     71  CD2 LEU A   6       0.287  12.778   4.424  1.00 24.67           C  
ATOM     72  H   LEU A   6       1.660  14.742   1.276  1.00 24.67           H  
ATOM     73  HA  LEU A   6      -0.703  14.811   3.063  1.00 24.67           H  
ATOM     74 1HB  LEU A   6       2.208  15.513   3.571  1.00 24.67           H  
ATOM     75 2HB  LEU A   6       0.925  15.453   4.788  1.00 24.67           H  
ATOM     76  HG  LEU A   6       1.990  13.087   3.174  1.00 24.67           H  
ATOM     77 1HD1 LEU A   6       2.848  12.319   5.323  1.00 24.67           H  
ATOM     78 2HD1 LEU A   6       3.524  13.906   4.878  1.00 24.67           H  
ATOM     79 3HD1 LEU A   6       2.242  13.800   6.107  1.00 24.67           H  
ATOM     80 1HD2 LEU A   6       0.513  11.717   4.565  1.00 24.67           H  
ATOM     81 2HD2 LEU A   6      -0.147  13.184   5.335  1.00 24.67           H  
ATOM     82 3HD2 LEU A   6      -0.424  12.886   3.601  1.00 24.67           H  
ATOM     83  N   HIS A   7       0.125  17.222   1.318  1.00 24.67           N  
ATOM     84  CA  HIS A   7      -0.004  18.637   1.012  1.00 24.67           C  
ATOM     85  C   HIS A   7      -0.874  18.870  -0.220  1.00 24.67           C  
ATOM     86  O   HIS A   7      -0.688  18.242  -1.266  1.00 24.67           O  
ATOM     87  CB  HIS A   7       1.382  19.243   0.768  1.00 24.67           C  
ATOM     88  CG  HIS A   7       2.323  19.062   1.931  1.00 24.67           C  
ATOM     89  ND1 HIS A   7       2.309  19.879   3.040  1.00 24.67           N  
ATOM     90  CD2 HIS A   7       3.300  18.145   2.150  1.00 24.67           C  
ATOM     91  CE1 HIS A   7       3.235  19.473   3.892  1.00 24.67           C  
ATOM     92  NE2 HIS A   7       3.850  18.424   3.374  1.00 24.67           N  
ATOM     93  H   HIS A   7       0.315  16.575   0.558  1.00 24.67           H  
ATOM     94  HA  HIS A   7      -0.467  19.155   1.851  1.00 24.67           H  
ATOM     95 1HB  HIS A   7       1.827  18.784  -0.114  1.00 24.67           H  
ATOM     96 2HB  HIS A   7       1.281  20.308   0.571  1.00 24.67           H  
ATOM     97  HD1 HIS A   7       1.694  20.649   3.200  1.00 24.67           H  
ATOM     98  HD2 HIS A   7       3.673  17.307   1.562  1.00 24.67           H  
ATOM     99  HE1 HIS A   7       3.381  19.994   4.838  1.00 24.67           H  
ATOM    100  N   ARG A   8      -1.815  19.800  -0.089  1.00 24.67           N  
ATOM    101  CA  ARG A   8      -2.732  20.171  -1.166  1.00 24.67           C  
ATOM    102  C   ARG A   8      -2.698  21.676  -1.381  1.00 24.67           C  
ATOM    103  O   ARG A   8      -3.723  22.306  -1.639  1.00 24.67           O  
ATOM    104  CB  ARG A   8      -4.148  19.713  -0.852  1.00 24.67           C  
ATOM    105  CG  ARG A   8      -4.305  18.198  -0.720  1.00 24.67           C  
ATOM    106  CD  ARG A   8      -5.716  17.793  -0.461  1.00 24.67           C  
ATOM    107  NE  ARG A   8      -5.840  16.346  -0.312  1.00 24.67           N  
ATOM    108  CZ  ARG A   8      -6.999  15.681  -0.138  1.00 24.67           C  
ATOM    109  NH1 ARG A   8      -8.141  16.335  -0.097  1.00 24.67           N  
ATOM    110  NH2 ARG A   8      -6.985  14.366  -0.007  1.00 24.67           N  
ATOM    111  H   ARG A   8      -1.908  20.267   0.802  1.00 24.67           H  
ATOM    112  HA  ARG A   8      -2.411  19.684  -2.086  1.00 24.67           H  
ATOM    113 1HB  ARG A   8      -4.481  20.166   0.081  1.00 24.67           H  
ATOM    114 2HB  ARG A   8      -4.822  20.053  -1.639  1.00 24.67           H  
ATOM    115 1HG  ARG A   8      -3.972  17.720  -1.643  1.00 24.67           H  
ATOM    116 2HG  ARG A   8      -3.697  17.839   0.110  1.00 24.67           H  
ATOM    117 1HD  ARG A   8      -6.069  18.263   0.457  1.00 24.67           H  
ATOM    118 2HD  ARG A   8      -6.345  18.105  -1.294  1.00 24.67           H  
ATOM    119  HE  ARG A   8      -4.987  15.801  -0.336  1.00 24.67           H  
ATOM    120 1HH1 ARG A   8      -8.151  17.340  -0.196  1.00 24.67           H  
ATOM    121 2HH1 ARG A   8      -9.006  15.831   0.034  1.00 24.67           H  
ATOM    122 1HH2 ARG A   8      -6.104  13.865  -0.038  1.00 24.67           H  
ATOM    123 2HH2 ARG A   8      -7.849  13.861   0.122  1.00 24.67           H  
ATOM    124  N   ALA A   9      -1.495  22.245  -1.289  1.00 24.67           N  
ATOM    125  CA  ALA A   9      -1.260  23.689  -1.395  1.00 24.67           C  
ATOM    126  C   ALA A   9      -1.798  24.271  -2.698  1.00 24.67           C  
ATOM    127  O   ALA A   9      -2.293  25.402  -2.734  1.00 24.67           O  
ATOM    128  CB  ALA A   9       0.222  23.984  -1.298  1.00 24.67           C  
ATOM    129  H   ALA A   9      -0.705  21.638  -1.106  1.00 24.67           H  
ATOM    130  HA  ALA A   9      -1.755  24.174  -0.563  1.00 24.67           H  
ATOM    131 1HB  ALA A   9       0.379  25.061  -1.346  1.00 24.67           H  
ATOM    132 2HB  ALA A   9       0.609  23.601  -0.356  1.00 24.67           H  
ATOM    133 3HB  ALA A   9       0.744  23.506  -2.126  1.00 24.67           H  
ATOM    134  N   ALA A  10      -1.756  23.469  -3.755  1.00 24.67           N  
ATOM    135  CA  ALA A  10      -2.203  23.860  -5.083  1.00 24.67           C  
ATOM    136  C   ALA A  10      -3.670  24.283  -5.113  1.00 24.67           C  
ATOM    137  O   ALA A  10      -4.085  25.002  -6.021  1.00 24.67           O  
ATOM    138  CB  ALA A  10      -2.009  22.703  -6.047  1.00 24.67           C  
ATOM    139  H   ALA A  10      -1.366  22.545  -3.634  1.00 24.67           H  
ATOM    140  HA  ALA A  10      -1.599  24.706  -5.404  1.00 24.67           H  
ATOM    141 1HB  ALA A  10      -2.316  23.010  -7.047  1.00 24.67           H  
ATOM    142 2HB  ALA A  10      -0.960  22.412  -6.062  1.00 24.67           H  
ATOM    143 3HB  ALA A  10      -2.618  21.858  -5.727  1.00 24.67           H  
ATOM    144  N   HIS A  11      -4.466  23.809  -4.157  1.00 24.67           N  
ATOM    145  CA  HIS A  11      -5.887  24.097  -4.149  1.00 24.67           C  
ATOM    146  C   HIS A  11      -6.280  25.071  -3.039  1.00 24.67           C  
ATOM    147  O   HIS A  11      -7.466  25.309  -2.803  1.00 24.67           O  
ATOM    148  CB  HIS A  11      -6.631  22.781  -3.970  1.00 24.67           C  
ATOM    149  CG  HIS A  11      -6.303  21.808  -5.060  1.00 24.67           C  
ATOM    150  ND1 HIS A  11      -6.769  21.938  -6.352  1.00 24.67           N  
ATOM    151  CD2 HIS A  11      -5.524  20.701  -5.050  1.00 24.67           C  
ATOM    152  CE1 HIS A  11      -6.293  20.949  -7.087  1.00 24.67           C  
ATOM    153  NE2 HIS A  11      -5.535  20.183  -6.321  1.00 24.67           N  
ATOM    154  H   HIS A  11      -4.084  23.244  -3.396  1.00 24.67           H  
ATOM    155  HA  HIS A  11      -6.180  24.535  -5.103  1.00 24.67           H  
ATOM    156 1HB  HIS A  11      -6.352  22.335  -3.011  1.00 24.67           H  
ATOM    157 2HB  HIS A  11      -7.704  22.960  -3.962  1.00 24.67           H  
ATOM    158  HD1 HIS A  11      -7.359  22.671  -6.701  1.00 24.67           H  
ATOM    159  HD2 HIS A  11      -4.942  20.216  -4.264  1.00 24.67           H  
ATOM    160  HE1 HIS A  11      -6.546  20.872  -8.145  1.00 24.67           H  
ATOM    161  N   THR A  12      -5.296  25.719  -2.406  1.00 24.67           N  
ATOM    162  CA  THR A  12      -5.597  26.606  -1.277  1.00 24.67           C  
ATOM    163  C   THR A  12      -6.004  28.004  -1.694  1.00 24.67           C  
ATOM    164  O   THR A  12      -6.208  28.872  -0.851  1.00 24.67           O  
ATOM    165  CB  THR A  12      -4.426  26.677  -0.288  1.00 24.67           C  
ATOM    166  OG1 THR A  12      -3.243  27.164  -0.946  1.00 24.67           O  
ATOM    167  CG2 THR A  12      -4.182  25.303   0.278  1.00 24.67           C  
ATOM    168  H   THR A  12      -4.316  25.551  -2.654  1.00 24.67           H  
ATOM    169  HA  THR A  12      -6.438  26.173  -0.736  1.00 24.67           H  
ATOM    170  HB  THR A  12      -4.677  27.356   0.522  1.00 24.67           H  
ATOM    171  HG1 THR A  12      -3.030  26.596  -1.720  1.00 24.67           H  
ATOM    172 1HG2 THR A  12      -3.358  25.334   0.986  1.00 24.67           H  
ATOM    173 2HG2 THR A  12      -5.082  24.955   0.783  1.00 24.67           H  
ATOM    174 3HG2 THR A  12      -3.950  24.627  -0.531  1.00 24.67           H  
ATOM    175  N   GLU A  13      -6.106  28.228  -2.997  1.00 24.67           N  
ATOM    176  CA  GLU A  13      -6.580  29.492  -3.515  1.00 24.67           C  
ATOM    177  C   GLU A  13      -8.113  29.461  -3.570  1.00 24.67           C  
ATOM    178  O   GLU A  13      -8.779  30.499  -3.547  1.00 24.67           O  
ATOM    179  CB  GLU A  13      -6.000  29.764  -4.906  1.00 24.67           C  
ATOM    180  CG  GLU A  13      -4.484  29.945  -4.932  1.00 24.67           C  
ATOM    181  CD  GLU A  13      -3.931  30.201  -6.319  1.00 24.67           C  
ATOM    182  OE1 GLU A  13      -4.696  30.215  -7.256  1.00 24.67           O  
ATOM    183  OE2 GLU A  13      -2.742  30.383  -6.436  1.00 24.67           O  
ATOM    184  H   GLU A  13      -5.876  27.482  -3.637  1.00 24.67           H  
ATOM    185  HA  GLU A  13      -6.274  30.292  -2.839  1.00 24.67           H  
ATOM    186 1HB  GLU A  13      -6.251  28.933  -5.569  1.00 24.67           H  
ATOM    187 2HB  GLU A  13      -6.456  30.662  -5.322  1.00 24.67           H  
ATOM    188 1HG  GLU A  13      -4.221  30.782  -4.287  1.00 24.67           H  
ATOM    189 2HG  GLU A  13      -4.022  29.046  -4.519  1.00 24.67           H  
ATOM    190  N   ASP A  14      -8.696  28.259  -3.614  1.00 24.67           N  
ATOM    191  CA  ASP A  14     -10.141  28.135  -3.779  1.00 24.67           C  
ATOM    192  C   ASP A  14     -10.867  28.220  -2.441  1.00 24.67           C  
ATOM    193  O   ASP A  14     -11.466  27.252  -1.973  1.00 24.67           O  
ATOM    194  CB  ASP A  14     -10.456  26.826  -4.494  1.00 24.67           C  
ATOM    195  CG  ASP A  14      -9.977  26.847  -5.950  1.00 24.67           C  
ATOM    196  OD1 ASP A  14     -10.119  27.862  -6.595  1.00 24.67           O  
ATOM    197  OD2 ASP A  14      -9.454  25.854  -6.396  1.00 24.67           O  
ATOM    198  H   ASP A  14      -8.144  27.405  -3.531  1.00 24.67           H  
ATOM    199  HA  ASP A  14     -10.487  28.957  -4.405  1.00 24.67           H  
ATOM    200 1HB  ASP A  14      -9.964  26.000  -3.972  1.00 24.67           H  
ATOM    201 2HB  ASP A  14     -11.529  26.642  -4.471  1.00 24.67           H  
ATOM    202  N   ILE A  15     -10.797  29.401  -1.839  1.00 24.67           N  
ATOM    203  CA  ILE A  15     -11.344  29.636  -0.508  1.00 24.67           C  
ATOM    204  C   ILE A  15     -12.606  30.483  -0.525  1.00 24.67           C  
ATOM    205  O   ILE A  15     -13.658  30.069  -0.045  1.00 24.67           O  
ATOM    206  CB  ILE A  15     -10.292  30.328   0.371  1.00 24.67           C  
ATOM    207  CG1 ILE A  15      -9.025  29.474   0.408  1.00 24.67           C  
ATOM    208  CG2 ILE A  15     -10.839  30.566   1.768  1.00 24.67           C  
ATOM    209  CD1 ILE A  15      -9.216  28.080   0.950  1.00 24.67           C  
ATOM    210  H   ILE A  15     -10.275  30.125  -2.335  1.00 24.67           H  
ATOM    211  HA  ILE A  15     -11.589  28.673  -0.062  1.00 24.67           H  
ATOM    212  HB  ILE A  15     -10.023  31.283  -0.073  1.00 24.67           H  
ATOM    213 1HG1 ILE A  15      -8.646  29.393  -0.605  1.00 24.67           H  
ATOM    214 2HG1 ILE A  15      -8.275  29.978   1.015  1.00 24.67           H  
ATOM    215 1HG2 ILE A  15     -10.086  31.065   2.374  1.00 24.67           H  
ATOM    216 2HG2 ILE A  15     -11.730  31.194   1.710  1.00 24.67           H  
ATOM    217 3HG2 ILE A  15     -11.101  29.612   2.225  1.00 24.67           H  
ATOM    218 1HD1 ILE A  15      -8.261  27.553   0.925  1.00 24.67           H  
ATOM    219 2HD1 ILE A  15      -9.579  28.134   1.976  1.00 24.67           H  
ATOM    220 3HD1 ILE A  15      -9.940  27.543   0.338  1.00 24.67           H  
ATOM    221  N   ASN A  16     -12.511  31.668  -1.119  1.00 24.67           N  
ATOM    222  CA  ASN A  16     -13.628  32.607  -1.131  1.00 24.67           C  
ATOM    223  C   ASN A  16     -14.411  32.505  -2.439  1.00 24.67           C  
ATOM    224  O   ASN A  16     -15.341  33.277  -2.700  1.00 24.67           O  
ATOM    225  CB  ASN A  16     -13.110  34.011  -0.900  1.00 24.67           C  
ATOM    226  CG  ASN A  16     -12.544  34.181   0.494  1.00 24.67           C  
ATOM    227  OD1 ASN A  16     -13.085  33.656   1.473  1.00 24.67           O  
ATOM    228  ND2 ASN A  16     -11.459  34.906   0.595  1.00 24.67           N  
ATOM    229  H   ASN A  16     -11.629  31.946  -1.527  1.00 24.67           H  
ATOM    230  HA  ASN A  16     -14.312  32.351  -0.320  1.00 24.67           H  
ATOM    231 1HB  ASN A  16     -12.330  34.237  -1.629  1.00 24.67           H  
ATOM    232 2HB  ASN A  16     -13.917  34.730  -1.048  1.00 24.67           H  
ATOM    233 1HD2 ASN A  16     -11.036  35.052   1.489  1.00 24.67           H  
ATOM    234 2HD2 ASN A  16     -11.050  35.312  -0.223  1.00 24.67           H  
ATOM    235  N   ALA A  17     -14.064  31.492  -3.228  1.00 24.67           N  
ATOM    236  CA  ALA A  17     -14.661  31.218  -4.530  1.00 24.67           C  
ATOM    237  C   ALA A  17     -16.164  31.013  -4.444  1.00 24.67           C  
ATOM    238  O   ALA A  17     -16.896  31.320  -5.383  1.00 24.67           O  
ATOM    239  CB  ALA A  17     -14.026  29.979  -5.130  1.00 24.67           C  
ATOM    240  H   ALA A  17     -13.316  30.891  -2.912  1.00 24.67           H  
ATOM    241  HA  ALA A  17     -14.470  32.076  -5.178  1.00 24.67           H  
ATOM    242 1HB  ALA A  17     -14.452  29.791  -6.115  1.00 24.67           H  
ATOM    243 2HB  ALA A  17     -12.947  30.124  -5.223  1.00 24.67           H  
ATOM    244 3HB  ALA A  17     -14.221  29.123  -4.482  1.00 24.67           H  
ATOM    245  N   CYS A  18     -16.620  30.471  -3.322  1.00 24.67           N  
ATOM    246  CA  CYS A  18     -18.027  30.182  -3.126  1.00 24.67           C  
ATOM    247  C   CYS A  18     -18.669  31.082  -2.074  1.00 24.67           C  
ATOM    248  O   CYS A  18     -19.627  30.676  -1.417  1.00 24.67           O  
ATOM    249  CB  CYS A  18     -18.202  28.724  -2.726  1.00 24.67           C  
ATOM    250  SG  CYS A  18     -17.667  27.570  -4.011  1.00 24.67           S  
ATOM    251  H   CYS A  18     -15.966  30.256  -2.584  1.00 24.67           H  
ATOM    252  HA  CYS A  18     -18.546  30.340  -4.070  1.00 24.67           H  
ATOM    253 1HB  CYS A  18     -17.626  28.522  -1.822  1.00 24.67           H  
ATOM    254 2HB  CYS A  18     -19.251  28.529  -2.504  1.00 24.67           H  
ATOM    255  HG  CYS A  18     -18.451  28.059  -4.971  1.00 24.67           H  
ATOM    256  N   THR A  19     -18.153  32.304  -1.904  1.00 24.67           N  
ATOM    257  CA  THR A  19     -18.752  33.213  -0.928  1.00 24.67           C  
ATOM    258  C   THR A  19     -20.232  33.404  -1.201  1.00 24.67           C  
ATOM    259  O   THR A  19     -20.637  33.721  -2.321  1.00 24.67           O  
ATOM    260  CB  THR A  19     -18.093  34.610  -0.972  1.00 24.67           C  
ATOM    261  OG1 THR A  19     -16.700  34.489  -0.721  1.00 24.67           O  
ATOM    262  CG2 THR A  19     -18.727  35.552   0.065  1.00 24.67           C  
ATOM    263  H   THR A  19     -17.328  32.601  -2.432  1.00 24.67           H  
ATOM    264  HA  THR A  19     -18.635  32.788   0.066  1.00 24.67           H  
ATOM    265  HB  THR A  19     -18.230  35.038  -1.964  1.00 24.67           H  
ATOM    266  HG1 THR A  19     -16.280  34.086  -1.510  1.00 24.67           H  
ATOM    267 1HG2 THR A  19     -18.245  36.526   0.007  1.00 24.67           H  
ATOM    268 2HG2 THR A  19     -19.790  35.668  -0.136  1.00 24.67           H  
ATOM    269 3HG2 THR A  19     -18.593  35.142   1.063  1.00 24.67           H  
ATOM    270  N   LEU A  20     -21.036  33.238  -0.162  1.00 24.67           N  
ATOM    271  CA  LEU A  20     -22.465  33.420  -0.299  1.00 24.67           C  
ATOM    272  C   LEU A  20     -22.841  34.773   0.264  1.00 24.67           C  
ATOM    273  O   LEU A  20     -22.267  35.214   1.261  1.00 24.67           O  
ATOM    274  CB  LEU A  20     -23.210  32.302   0.427  1.00 24.67           C  
ATOM    275  CG  LEU A  20     -22.858  30.887  -0.049  1.00 24.67           C  
ATOM    276  CD1 LEU A  20     -23.638  29.873   0.768  1.00 24.67           C  
ATOM    277  CD2 LEU A  20     -23.152  30.767  -1.537  1.00 24.67           C  
ATOM    278  H   LEU A  20     -20.647  32.967   0.728  1.00 24.67           H  
ATOM    279  HA  LEU A  20     -22.731  33.394  -1.355  1.00 24.67           H  
ATOM    280 1HB  LEU A  20     -22.983  32.364   1.489  1.00 24.67           H  
ATOM    281 2HB  LEU A  20     -24.281  32.449   0.292  1.00 24.67           H  
ATOM    282  HG  LEU A  20     -21.795  30.701   0.115  1.00 24.67           H  
ATOM    283 1HD1 LEU A  20     -23.377  28.867   0.442  1.00 24.67           H  
ATOM    284 2HD1 LEU A  20     -23.387  29.989   1.823  1.00 24.67           H  
ATOM    285 3HD1 LEU A  20     -24.707  30.035   0.630  1.00 24.67           H  
ATOM    286 1HD2 LEU A  20     -22.890  29.766  -1.878  1.00 24.67           H  
ATOM    287 2HD2 LEU A  20     -24.209  30.950  -1.717  1.00 24.67           H  
ATOM    288 3HD2 LEU A  20     -22.556  31.502  -2.084  1.00 24.67           H  
ATOM    289  N   THR A  21     -23.797  35.430  -0.378  1.00 24.67           N  
ATOM    290  CA  THR A  21     -24.258  36.735   0.062  1.00 24.67           C  
ATOM    291  C   THR A  21     -25.777  36.741   0.155  1.00 24.67           C  
ATOM    292  O   THR A  21     -26.433  35.806  -0.304  1.00 24.67           O  
ATOM    293  CB  THR A  21     -23.769  37.839  -0.898  1.00 24.67           C  
ATOM    294  OG1 THR A  21     -24.397  37.682  -2.178  1.00 24.67           O  
ATOM    295  CG2 THR A  21     -22.240  37.754  -1.076  1.00 24.67           C  
ATOM    296  H   THR A  21     -24.214  35.010  -1.197  1.00 24.67           H  
ATOM    297  HA  THR A  21     -23.860  36.935   1.057  1.00 24.67           H  
ATOM    298  HB  THR A  21     -24.029  38.813  -0.486  1.00 24.67           H  
ATOM    299  HG1 THR A  21     -24.086  36.872  -2.591  1.00 24.67           H  
ATOM    300 1HG2 THR A  21     -21.909  38.543  -1.751  1.00 24.67           H  
ATOM    301 2HG2 THR A  21     -21.752  37.875  -0.110  1.00 24.67           H  
ATOM    302 3HG2 THR A  21     -21.967  36.790  -1.501  1.00 24.67           H  
ATOM    303  N   THR A  22     -26.337  37.813   0.712  1.00 24.67           N  
ATOM    304  CA  THR A  22     -27.787  37.931   0.849  1.00 24.67           C  
ATOM    305  C   THR A  22     -28.412  38.896  -0.154  1.00 24.67           C  
ATOM    306  O   THR A  22     -29.630  38.904  -0.310  1.00 24.67           O  
ATOM    307  CB  THR A  22     -28.140  38.423   2.256  1.00 24.67           C  
ATOM    308  OG1 THR A  22     -27.585  39.732   2.444  1.00 24.67           O  
ATOM    309  CG2 THR A  22     -27.565  37.474   3.300  1.00 24.67           C  
ATOM    310  H   THR A  22     -25.743  38.542   1.076  1.00 24.67           H  
ATOM    311  HA  THR A  22     -28.232  36.948   0.694  1.00 24.67           H  
ATOM    312  HB  THR A  22     -29.224  38.475   2.364  1.00 24.67           H  
ATOM    313  HG1 THR A  22     -27.989  40.348   1.792  1.00 24.67           H  
ATOM    314 1HG2 THR A  22     -27.814  37.835   4.299  1.00 24.67           H  
ATOM    315 2HG2 THR A  22     -27.984  36.479   3.157  1.00 24.67           H  
ATOM    316 3HG2 THR A  22     -26.481  37.430   3.193  1.00 24.67           H  
ATOM    317  N   SER A  23     -27.557  39.696  -0.808  1.00 24.67           N  
ATOM    318  CA  SER A  23     -27.868  40.798  -1.742  1.00 24.67           C  
ATOM    319  C   SER A  23     -28.396  41.980  -0.903  1.00 24.67           C  
ATOM    320  O   SER A  23     -28.870  41.757   0.213  1.00 24.67           O  
ATOM    321  CB  SER A  23     -28.876  40.386  -2.838  1.00 24.67           C  
ATOM    322  OG  SER A  23     -30.195  40.245  -2.376  1.00 24.67           O  
ATOM    323  H   SER A  23     -26.581  39.531  -0.618  1.00 24.67           H  
ATOM    324  HA  SER A  23     -26.942  41.090  -2.233  1.00 24.67           H  
ATOM    325 1HB  SER A  23     -28.865  41.089  -3.656  1.00 24.67           H  
ATOM    326 2HB  SER A  23     -28.551  39.431  -3.249  1.00 24.67           H  
ATOM    327  HG  SER A  23     -30.161  39.691  -1.611  1.00 24.67           H  
ATOM    328  N   PRO A  24     -28.235  43.245  -1.345  1.00 24.67           N  
ATOM    329  CA  PRO A  24     -28.763  44.427  -0.689  1.00 24.67           C  
ATOM    330  C   PRO A  24     -30.270  44.519  -0.830  1.00 24.67           C  
ATOM    331  O   PRO A  24     -30.840  44.046  -1.813  1.00 24.67           O  
ATOM    332  CB  PRO A  24     -28.069  45.572  -1.432  1.00 24.67           C  
ATOM    333  CG  PRO A  24     -27.766  45.011  -2.801  1.00 24.67           C  
ATOM    334  CD  PRO A  24     -27.450  43.539  -2.562  1.00 24.67           C  
ATOM    335  HA  PRO A  24     -28.475  44.412   0.372  1.00 24.67           H  
ATOM    336 1HB  PRO A  24     -28.743  46.448  -1.470  1.00 24.67           H  
ATOM    337 2HB  PRO A  24     -27.167  45.886  -0.884  1.00 24.67           H  
ATOM    338 1HG  PRO A  24     -28.641  45.150  -3.458  1.00 24.67           H  
ATOM    339 2HG  PRO A  24     -26.932  45.559  -3.265  1.00 24.67           H  
ATOM    340 1HD  PRO A  24     -27.792  42.981  -3.423  1.00 24.67           H  
ATOM    341 2HD  PRO A  24     -26.373  43.404  -2.373  1.00 24.67           H  
ATOM    342  N   ARG A  25     -30.916  45.186   0.115  1.00 24.67           N  
ATOM    343  CA  ARG A  25     -32.338  45.440  -0.034  1.00 24.67           C  
ATOM    344  C   ARG A  25     -32.528  46.568  -1.027  1.00 24.67           C  
ATOM    345  O   ARG A  25     -31.860  47.598  -0.935  1.00 24.67           O  
ATOM    346  CB  ARG A  25     -32.994  45.809   1.287  1.00 24.67           C  
ATOM    347  CG  ARG A  25     -34.506  46.008   1.200  1.00 24.67           C  
ATOM    348  CD  ARG A  25     -35.121  46.262   2.530  1.00 24.67           C  
ATOM    349  NE  ARG A  25     -36.564  46.443   2.430  1.00 24.67           N  
ATOM    350  CZ  ARG A  25     -37.385  46.697   3.469  1.00 24.67           C  
ATOM    351  NH1 ARG A  25     -36.899  46.797   4.688  1.00 24.67           N  
ATOM    352  NH2 ARG A  25     -38.683  46.843   3.262  1.00 24.67           N  
ATOM    353  H   ARG A  25     -30.421  45.536   0.923  1.00 24.67           H  
ATOM    354  HA  ARG A  25     -32.819  44.545  -0.427  1.00 24.67           H  
ATOM    355 1HB  ARG A  25     -32.800  45.031   2.023  1.00 24.67           H  
ATOM    356 2HB  ARG A  25     -32.563  46.736   1.663  1.00 24.67           H  
ATOM    357 1HG  ARG A  25     -34.720  46.869   0.563  1.00 24.67           H  
ATOM    358 2HG  ARG A  25     -34.965  45.119   0.770  1.00 24.67           H  
ATOM    359 1HD  ARG A  25     -34.927  45.417   3.192  1.00 24.67           H  
ATOM    360 2HD  ARG A  25     -34.693  47.166   2.961  1.00 24.67           H  
ATOM    361  HE  ARG A  25     -36.978  46.375   1.509  1.00 24.67           H  
ATOM    362 1HH1 ARG A  25     -35.909  46.685   4.848  1.00 24.67           H  
ATOM    363 2HH1 ARG A  25     -37.518  46.987   5.464  1.00 24.67           H  
ATOM    364 1HH2 ARG A  25     -39.057  46.764   2.327  1.00 24.67           H  
ATOM    365 2HH2 ARG A  25     -39.300  47.032   4.038  1.00 24.67           H  
ATOM    366  N   LEU A  26     -33.423  46.377  -1.978  1.00 24.67           N  
ATOM    367  CA  LEU A  26     -33.670  47.408  -2.962  1.00 24.67           C  
ATOM    368  C   LEU A  26     -34.913  48.205  -2.564  1.00 24.67           C  
ATOM    369  O   LEU A  26     -35.763  47.667  -1.857  1.00 24.67           O  
ATOM    370  CB  LEU A  26     -33.833  46.767  -4.334  1.00 24.67           C  
ATOM    371  CG  LEU A  26     -32.618  45.933  -4.763  1.00 24.67           C  
ATOM    372  CD1 LEU A  26     -32.887  45.312  -6.119  1.00 24.67           C  
ATOM    373  CD2 LEU A  26     -31.376  46.817  -4.766  1.00 24.67           C  
ATOM    374  H   LEU A  26     -33.929  45.504  -2.021  1.00 24.67           H  
ATOM    375  HA  LEU A  26     -32.794  48.037  -2.993  1.00 24.67           H  
ATOM    376 1HB  LEU A  26     -34.705  46.115  -4.315  1.00 24.67           H  
ATOM    377 2HB  LEU A  26     -33.998  47.542  -5.079  1.00 24.67           H  
ATOM    378  HG  LEU A  26     -32.467  45.118  -4.045  1.00 24.67           H  
ATOM    379 1HD1 LEU A  26     -32.030  44.704  -6.414  1.00 24.67           H  
ATOM    380 2HD1 LEU A  26     -33.774  44.682  -6.061  1.00 24.67           H  
ATOM    381 3HD1 LEU A  26     -33.045  46.098  -6.857  1.00 24.67           H  
ATOM    382 1HD2 LEU A  26     -30.509  46.220  -5.055  1.00 24.67           H  
ATOM    383 2HD2 LEU A  26     -31.509  47.632  -5.476  1.00 24.67           H  
ATOM    384 3HD2 LEU A  26     -31.215  47.225  -3.768  1.00 24.67           H  
ATOM    385  N   PRO A  27     -35.024  49.489  -2.943  1.00 24.67           N  
ATOM    386  CA  PRO A  27     -36.202  50.318  -2.759  1.00 24.67           C  
ATOM    387  C   PRO A  27     -37.431  49.673  -3.380  1.00 24.67           C  
ATOM    388  O   PRO A  27     -37.360  49.120  -4.479  1.00 24.67           O  
ATOM    389  CB  PRO A  27     -35.817  51.597  -3.505  1.00 24.67           C  
ATOM    390  CG  PRO A  27     -34.313  51.652  -3.422  1.00 24.67           C  
ATOM    391  CD  PRO A  27     -33.866  50.213  -3.527  1.00 24.67           C  
ATOM    392  HA  PRO A  27     -36.356  50.502  -1.687  1.00 24.67           H  
ATOM    393 1HB  PRO A  27     -36.162  51.525  -4.538  1.00 24.67           H  
ATOM    394 2HB  PRO A  27     -36.317  52.469  -3.054  1.00 24.67           H  
ATOM    395 1HG  PRO A  27     -33.912  52.283  -4.229  1.00 24.67           H  
ATOM    396 2HG  PRO A  27     -34.003  52.117  -2.473  1.00 24.67           H  
ATOM    397 1HD  PRO A  27     -33.692  49.917  -4.571  1.00 24.67           H  
ATOM    398 2HD  PRO A  27     -32.968  50.125  -2.900  1.00 24.67           H  
ATOM    399  N   VAL A  28     -38.560  49.771  -2.687  1.00 24.67           N  
ATOM    400  CA  VAL A  28     -39.813  49.200  -3.165  1.00 24.67           C  
ATOM    401  C   VAL A  28     -40.894  50.265  -3.250  1.00 24.67           C  
ATOM    402  O   VAL A  28     -41.090  51.030  -2.306  1.00 24.67           O  
ATOM    403  CB  VAL A  28     -40.275  48.057  -2.240  1.00 24.67           C  
ATOM    404  CG1 VAL A  28     -41.613  47.499  -2.724  1.00 24.67           C  
ATOM    405  CG2 VAL A  28     -39.216  46.958  -2.223  1.00 24.67           C  
ATOM    406  H   VAL A  28     -38.549  50.242  -1.794  1.00 24.67           H  
ATOM    407  HA  VAL A  28     -39.654  48.795  -4.163  1.00 24.67           H  
ATOM    408  HB  VAL A  28     -40.423  48.440  -1.232  1.00 24.67           H  
ATOM    409 1HG1 VAL A  28     -41.935  46.697  -2.063  1.00 24.67           H  
ATOM    410 2HG1 VAL A  28     -42.371  48.289  -2.722  1.00 24.67           H  
ATOM    411 3HG1 VAL A  28     -41.501  47.110  -3.735  1.00 24.67           H  
ATOM    412 1HG2 VAL A  28     -39.537  46.152  -1.568  1.00 24.67           H  
ATOM    413 2HG2 VAL A  28     -39.074  46.573  -3.233  1.00 24.67           H  
ATOM    414 3HG2 VAL A  28     -38.275  47.361  -1.858  1.00 24.67           H  
ATOM    415  N   PHE A  29     -41.572  50.311  -4.392  1.00 24.67           N  
ATOM    416  CA  PHE A  29     -42.635  51.273  -4.617  1.00 24.67           C  
ATOM    417  C   PHE A  29     -43.920  50.547  -4.990  1.00 24.67           C  
ATOM    418  O   PHE A  29     -44.562  49.955  -4.124  1.00 24.67           O  
ATOM    419  OXT PHE A  29     -44.101  50.266  -6.173  1.00 24.67           O  
ATOM    420  CB  PHE A  29     -42.235  52.241  -5.728  1.00 24.67           C  
ATOM    421  CG  PHE A  29     -41.001  53.034  -5.405  1.00 24.67           C  
ATOM    422  CD1 PHE A  29     -39.746  52.504  -5.673  1.00 24.67           C  
ATOM    423  CD2 PHE A  29     -41.083  54.286  -4.823  1.00 24.67           C  
ATOM    424  CE1 PHE A  29     -38.607  53.210  -5.375  1.00 24.67           C  
ATOM    425  CE2 PHE A  29     -39.935  54.996  -4.520  1.00 24.67           C  
ATOM    426  CZ  PHE A  29     -38.696  54.454  -4.799  1.00 24.67           C  
ATOM    427  H   PHE A  29     -41.339  49.650  -5.120  1.00 24.67           H  
ATOM    428  HA  PHE A  29     -42.807  51.835  -3.697  1.00 24.67           H  
ATOM    429 1HB  PHE A  29     -42.057  51.691  -6.652  1.00 24.67           H  
ATOM    430 2HB  PHE A  29     -43.050  52.941  -5.914  1.00 24.67           H  
ATOM    431  HD1 PHE A  29     -39.666  51.517  -6.128  1.00 24.67           H  
ATOM    432  HD2 PHE A  29     -42.061  54.713  -4.604  1.00 24.67           H  
ATOM    433  HE1 PHE A  29     -37.640  52.786  -5.601  1.00 24.67           H  
ATOM    434  HE2 PHE A  29     -40.009  55.982  -4.061  1.00 24.67           H  
ATOM    435  HZ  PHE A  29     -37.790  55.011  -4.563  1.00 24.67           H  
ENDMDL

REMARK ID 694289 DOMAINID 685189 MODEL 2 raf1_624_648
MODEL     2
ATOM      1  N   ALA A   1       1.533   0.987  -0.575  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.279   1.659   0.691  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.654   3.138   0.620  1.00 24.67           C  
ATOM      4  O   ALA A   1       0.781   4.006   0.589  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.048   0.973   1.816  1.00 24.67           C  
ATOM      6 1H   ALA A   1       2.353   0.390  -0.497  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.740   0.445  -0.869  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.774   1.668  -1.285  1.00 24.67           H  
ATOM      9  HA  ALA A   1       0.213   1.596   0.900  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       1.831   1.471   2.759  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.742  -0.069   1.872  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.114   1.024   1.613  1.00 24.67           H  
ATOM     13  N   SER A   2       2.954   3.430   0.635  1.00 24.67           N  
ATOM     14  CA  SER A   2       3.452   4.808   0.654  1.00 24.67           C  
ATOM     15  C   SER A   2       4.666   4.988  -0.256  1.00 24.67           C  
ATOM     16  O   SER A   2       5.521   5.836  -0.011  1.00 24.67           O  
ATOM     17  CB  SER A   2       3.800   5.203   2.074  1.00 24.67           C  
ATOM     18  OG  SER A   2       4.779   4.354   2.606  1.00 24.67           O  
ATOM     19  H   SER A   2       3.638   2.683   0.639  1.00 24.67           H  
ATOM     20  HA  SER A   2       2.661   5.465   0.291  1.00 24.67           H  
ATOM     21 1HB  SER A   2       4.162   6.233   2.088  1.00 24.67           H  
ATOM     22 2HB  SER A   2       2.904   5.163   2.691  1.00 24.67           H  
ATOM     23  HG  SER A   2       5.530   4.407   2.006  1.00 24.67           H  
ATOM     24  N   GLU A   3       4.746   4.152  -1.281  1.00 24.67           N  
ATOM     25  CA  GLU A   3       5.856   4.123  -2.231  1.00 24.67           C  
ATOM     26  C   GLU A   3       6.154   5.384  -3.092  1.00 24.67           C  
ATOM     27  O   GLU A   3       7.323   5.605  -3.408  1.00 24.67           O  
ATOM     28  CB  GLU A   3       5.649   2.930  -3.168  1.00 24.67           C  
ATOM     29  CG  GLU A   3       5.624   1.602  -2.435  1.00 24.67           C  
ATOM     30  CD  GLU A   3       4.260   1.319  -1.868  1.00 24.67           C  
ATOM     31  OE1 GLU A   3       3.351   2.085  -2.124  1.00 24.67           O  
ATOM     32  OE2 GLU A   3       4.083   0.377  -1.127  1.00 24.67           O  
ATOM     33  H   GLU A   3       3.993   3.501  -1.409  1.00 24.67           H  
ATOM     34  HA  GLU A   3       6.756   3.924  -1.652  1.00 24.67           H  
ATOM     35 1HB  GLU A   3       4.718   3.029  -3.715  1.00 24.67           H  
ATOM     36 2HB  GLU A   3       6.455   2.898  -3.899  1.00 24.67           H  
ATOM     37 1HG  GLU A   3       5.900   0.802  -3.123  1.00 24.67           H  
ATOM     38 2HG  GLU A   3       6.358   1.627  -1.630  1.00 24.67           H  
ATOM     39  N   PRO A   4       5.168   6.197  -3.544  1.00 24.67           N  
ATOM     40  CA  PRO A   4       5.406   7.369  -4.376  1.00 24.67           C  
ATOM     41  C   PRO A   4       6.358   8.372  -3.737  1.00 24.67           C  
ATOM     42  O   PRO A   4       6.273   8.658  -2.544  1.00 24.67           O  
ATOM     43  CB  PRO A   4       3.999   7.957  -4.544  1.00 24.67           C  
ATOM     44  CG  PRO A   4       3.070   6.778  -4.367  1.00 24.67           C  
ATOM     45  CD  PRO A   4       3.726   5.937  -3.297  1.00 24.67           C  
ATOM     46  HA  PRO A   4       5.802   7.034  -5.347  1.00 24.67           H  
ATOM     47 1HB  PRO A   4       3.834   8.742  -3.792  1.00 24.67           H  
ATOM     48 2HB  PRO A   4       3.906   8.435  -5.532  1.00 24.67           H  
ATOM     49 1HG  PRO A   4       2.064   7.124  -4.085  1.00 24.67           H  
ATOM     50 2HG  PRO A   4       2.965   6.237  -5.319  1.00 24.67           H  
ATOM     51 1HD  PRO A   4       3.420   6.322  -2.319  1.00 24.67           H  
ATOM     52 2HD  PRO A   4       3.452   4.889  -3.448  1.00 24.67           H  
ATOM     53  N   SER A   5       7.217   8.961  -4.563  1.00 24.67           N  
ATOM     54  CA  SER A   5       8.181   9.969  -4.119  1.00 24.67           C  
ATOM     55  C   SER A   5       8.173  11.135  -5.094  1.00 24.67           C  
ATOM     56  O   SER A   5       9.208  11.725  -5.397  1.00 24.67           O  
ATOM     57  CB  SER A   5       9.573   9.374  -4.024  1.00 24.67           C  
ATOM     58  OG  SER A   5       9.998   8.854  -5.263  1.00 24.67           O  
ATOM     59  H   SER A   5       7.228   8.680  -5.533  1.00 24.67           H  
ATOM     60  HA  SER A   5       7.884  10.333  -3.135  1.00 24.67           H  
ATOM     61 1HB  SER A   5      10.269  10.140  -3.686  1.00 24.67           H  
ATOM     62 2HB  SER A   5       9.573   8.580  -3.276  1.00 24.67           H  
ATOM     63  HG  SER A   5       9.443   8.084  -5.431  1.00 24.67           H  
ATOM     64  N   LEU A   6       6.998  11.437  -5.623  1.00 24.67           N  
ATOM     65  CA  LEU A   6       6.817  12.478  -6.633  1.00 24.67           C  
ATOM     66  C   LEU A   6       7.122  13.905  -6.165  1.00 24.67           C  
ATOM     67  O   LEU A   6       7.666  14.721  -6.915  1.00 24.67           O  
ATOM     68  CB  LEU A   6       5.366  12.433  -7.111  1.00 24.67           C  
ATOM     69  CG  LEU A   6       4.973  11.177  -7.885  1.00 24.67           C  
ATOM     70  CD1 LEU A   6       3.479  11.197  -8.144  1.00 24.67           C  
ATOM     71  CD2 LEU A   6       5.760  11.121  -9.183  1.00 24.67           C  
ATOM     72  H   LEU A   6       6.190  10.914  -5.310  1.00 24.67           H  
ATOM     73  HA  LEU A   6       7.477  12.249  -7.469  1.00 24.67           H  
ATOM     74 1HB  LEU A   6       4.711  12.515  -6.241  1.00 24.67           H  
ATOM     75 2HB  LEU A   6       5.185  13.295  -7.752  1.00 24.67           H  
ATOM     76  HG  LEU A   6       5.200  10.294  -7.287  1.00 24.67           H  
ATOM     77 1HD1 LEU A   6       3.190  10.298  -8.686  1.00 24.67           H  
ATOM     78 2HD1 LEU A   6       2.946  11.234  -7.191  1.00 24.67           H  
ATOM     79 3HD1 LEU A   6       3.225  12.076  -8.735  1.00 24.67           H  
ATOM     80 1HD2 LEU A   6       5.486  10.223  -9.739  1.00 24.67           H  
ATOM     81 2HD2 LEU A   6       5.533  12.002  -9.784  1.00 24.67           H  
ATOM     82 3HD2 LEU A   6       6.827  11.099  -8.961  1.00 24.67           H  
ATOM     83  N   HIS A   7       6.795  14.217  -4.917  1.00 24.67           N  
ATOM     84  CA  HIS A   7       6.934  15.587  -4.427  1.00 24.67           C  
ATOM     85  C   HIS A   7       8.360  15.964  -4.038  1.00 24.67           C  
ATOM     86  O   HIS A   7       8.665  16.254  -2.877  1.00 24.67           O  
ATOM     87  CB  HIS A   7       5.981  15.801  -3.253  1.00 24.67           C  
ATOM     88  CG  HIS A   7       4.540  15.690  -3.670  1.00 24.67           C  
ATOM     89  ND1 HIS A   7       3.797  14.538  -3.490  1.00 24.67           N  
ATOM     90  CD2 HIS A   7       3.712  16.581  -4.266  1.00 24.67           C  
ATOM     91  CE1 HIS A   7       2.575  14.729  -3.957  1.00 24.67           C  
ATOM     92  NE2 HIS A   7       2.497  15.959  -4.432  1.00 24.67           N  
ATOM     93  H   HIS A   7       6.405  13.508  -4.316  1.00 24.67           H  
ATOM     94  HA  HIS A   7       6.630  16.272  -5.217  1.00 24.67           H  
ATOM     95 1HB  HIS A   7       6.179  15.060  -2.478  1.00 24.67           H  
ATOM     96 2HB  HIS A   7       6.147  16.788  -2.821  1.00 24.67           H  
ATOM     97  HD2 HIS A   7       3.961  17.600  -4.561  1.00 24.67           H  
ATOM     98  HE1 HIS A   7       1.768  13.995  -3.952  1.00 24.67           H  
ATOM     99  HE2 HIS A   7       1.681  16.381  -4.852  1.00 24.67           H  
ATOM    100  N   ARG A   8       9.230  16.044  -5.036  1.00 24.67           N  
ATOM    101  CA  ARG A   8      10.648  16.323  -4.812  1.00 24.67           C  
ATOM    102  C   ARG A   8      10.895  17.810  -4.631  1.00 24.67           C  
ATOM    103  O   ARG A   8      11.595  18.450  -5.414  1.00 24.67           O  
ATOM    104  CB  ARG A   8      11.496  15.834  -5.976  1.00 24.67           C  
ATOM    105  CG  ARG A   8      11.409  14.344  -6.259  1.00 24.67           C  
ATOM    106  CD  ARG A   8      11.964  13.533  -5.147  1.00 24.67           C  
ATOM    107  NE  ARG A   8      11.867  12.118  -5.429  1.00 24.67           N  
ATOM    108  CZ  ARG A   8      12.826  11.365  -5.998  1.00 24.67           C  
ATOM    109  NH1 ARG A   8      13.988  11.900  -6.323  1.00 24.67           N  
ATOM    110  NH2 ARG A   8      12.597  10.084  -6.229  1.00 24.67           N  
ATOM    111  H   ARG A   8       8.881  15.816  -5.967  1.00 24.67           H  
ATOM    112  HA  ARG A   8      10.962  15.802  -3.907  1.00 24.67           H  
ATOM    113 1HB  ARG A   8      11.195  16.353  -6.885  1.00 24.67           H  
ATOM    114 2HB  ARG A   8      12.542  16.078  -5.794  1.00 24.67           H  
ATOM    115 1HG  ARG A   8      10.362  14.058  -6.396  1.00 24.67           H  
ATOM    116 2HG  ARG A   8      11.970  14.111  -7.164  1.00 24.67           H  
ATOM    117 1HD  ARG A   8      13.010  13.784  -4.989  1.00 24.67           H  
ATOM    118 2HD  ARG A   8      11.394  13.735  -4.240  1.00 24.67           H  
ATOM    119  HE  ARG A   8      10.966  11.676  -5.226  1.00 24.67           H  
ATOM    120 1HH1 ARG A   8      14.159  12.879  -6.145  1.00 24.67           H  
ATOM    121 2HH1 ARG A   8      14.705  11.330  -6.750  1.00 24.67           H  
ATOM    122 1HH2 ARG A   8      11.696   9.668  -5.964  1.00 24.67           H  
ATOM    123 2HH2 ARG A   8      13.306   9.513  -6.654  1.00 24.67           H  
ATOM    124  N   ALA A   9      10.352  18.363  -3.558  1.00 24.67           N  
ATOM    125  CA  ALA A   9      10.433  19.801  -3.301  1.00 24.67           C  
ATOM    126  C   ALA A   9      11.784  20.206  -2.718  1.00 24.67           C  
ATOM    127  O   ALA A   9      11.863  20.737  -1.612  1.00 24.67           O  
ATOM    128  CB  ALA A   9       9.324  20.213  -2.351  1.00 24.67           C  
ATOM    129  H   ALA A   9       9.815  17.751  -2.945  1.00 24.67           H  
ATOM    130  HA  ALA A   9      10.303  20.320  -4.250  1.00 24.67           H  
ATOM    131 1HB  ALA A   9       9.369  21.289  -2.186  1.00 24.67           H  
ATOM    132 2HB  ALA A   9       8.359  19.949  -2.781  1.00 24.67           H  
ATOM    133 3HB  ALA A   9       9.452  19.694  -1.403  1.00 24.67           H  
ATOM    134  N   ALA A  10      12.844  19.968  -3.484  1.00 24.67           N  
ATOM    135  CA  ALA A  10      14.203  20.296  -3.066  1.00 24.67           C  
ATOM    136  C   ALA A  10      15.018  20.877  -4.213  1.00 24.67           C  
ATOM    137  O   ALA A  10      16.236  21.038  -4.111  1.00 24.67           O  
ATOM    138  CB  ALA A  10      14.886  19.056  -2.523  1.00 24.67           C  
ATOM    139  H   ALA A  10      12.673  19.513  -4.379  1.00 24.67           H  
ATOM    140  HA  ALA A  10      14.142  21.048  -2.277  1.00 24.67           H  
ATOM    141 1HB  ALA A  10      15.892  19.310  -2.185  1.00 24.67           H  
ATOM    142 2HB  ALA A  10      14.310  18.663  -1.685  1.00 24.67           H  
ATOM    143 3HB  ALA A  10      14.945  18.304  -3.309  1.00 24.67           H  
ATOM    144  N   HIS A  11      14.345  21.292  -5.276  1.00 24.67           N  
ATOM    145  CA  HIS A  11      15.043  21.797  -6.453  1.00 24.67           C  
ATOM    146  C   HIS A  11      15.400  23.263  -6.364  1.00 24.67           C  
ATOM    147  O   HIS A  11      15.927  23.846  -7.306  1.00 24.67           O  
ATOM    148  CB  HIS A  11      14.263  21.508  -7.737  1.00 24.67           C  
ATOM    149  CG  HIS A  11      14.330  20.074  -8.138  1.00 24.67           C  
ATOM    150  ND1 HIS A  11      15.497  19.508  -8.627  1.00 24.67           N  
ATOM    151  CD2 HIS A  11      13.402  19.081  -8.135  1.00 24.67           C  
ATOM    152  CE1 HIS A  11      15.283  18.235  -8.909  1.00 24.67           C  
ATOM    153  NE2 HIS A  11      14.017  17.947  -8.624  1.00 24.67           N  
ATOM    154  H   HIS A  11      13.339  21.196  -5.295  1.00 24.67           H  
ATOM    155  HA  HIS A  11      15.989  21.261  -6.553  1.00 24.67           H  
ATOM    156 1HB  HIS A  11      13.217  21.787  -7.607  1.00 24.67           H  
ATOM    157 2HB  HIS A  11      14.670  22.110  -8.552  1.00 24.67           H  
ATOM    158  HD1 HIS A  11      16.405  19.997  -8.769  1.00 24.67           H  
ATOM    159  HD2 HIS A  11      12.351  19.045  -7.839  1.00 24.67           H  
ATOM    160  HE1 HIS A  11      16.086  17.618  -9.308  1.00 24.67           H  
ATOM    161  N   THR A  12      15.217  23.852  -5.195  1.00 24.67           N  
ATOM    162  CA  THR A  12      15.608  25.235  -5.033  1.00 24.67           C  
ATOM    163  C   THR A  12      17.135  25.327  -5.086  1.00 24.67           C  
ATOM    164  O   THR A  12      17.693  26.360  -5.452  1.00 24.67           O  
ATOM    165  CB  THR A  12      15.055  25.824  -3.727  1.00 24.67           C  
ATOM    166  OG1 THR A  12      15.559  25.092  -2.600  1.00 24.67           O  
ATOM    167  CG2 THR A  12      13.546  25.727  -3.745  1.00 24.67           C  
ATOM    168  H   THR A  12      14.803  23.341  -4.430  1.00 24.67           H  
ATOM    169  HA  THR A  12      15.197  25.804  -5.856  1.00 24.67           H  
ATOM    170  HB  THR A  12      15.353  26.868  -3.637  1.00 24.67           H  
ATOM    171  HG1 THR A  12      16.489  25.307  -2.470  1.00 24.67           H  
ATOM    172 1HG2 THR A  12      13.142  26.148  -2.823  1.00 24.67           H  
ATOM    173 2HG2 THR A  12      13.161  26.288  -4.598  1.00 24.67           H  
ATOM    174 3HG2 THR A  12      13.250  24.683  -3.830  1.00 24.67           H  
ATOM    175  N   GLU A  13      17.819  24.206  -4.815  1.00 24.67           N  
ATOM    176  CA  GLU A  13      19.278  24.170  -4.866  1.00 24.67           C  
ATOM    177  C   GLU A  13      19.805  24.335  -6.298  1.00 24.67           C  
ATOM    178  O   GLU A  13      20.977  24.648  -6.499  1.00 24.67           O  
ATOM    179  CB  GLU A  13      19.832  22.881  -4.250  1.00 24.67           C  
ATOM    180  CG  GLU A  13      19.635  22.764  -2.736  1.00 24.67           C  
ATOM    181  CD  GLU A  13      20.298  21.536  -2.125  1.00 24.67           C  
ATOM    182  OE1 GLU A  13      20.866  20.756  -2.855  1.00 24.67           O  
ATOM    183  OE2 GLU A  13      20.244  21.396  -0.923  1.00 24.67           O  
ATOM    184  H   GLU A  13      17.311  23.354  -4.558  1.00 24.67           H  
ATOM    185  HA  GLU A  13      19.657  25.007  -4.278  1.00 24.67           H  
ATOM    186 1HB  GLU A  13      19.341  22.022  -4.716  1.00 24.67           H  
ATOM    187 2HB  GLU A  13      20.897  22.803  -4.460  1.00 24.67           H  
ATOM    188 1HG  GLU A  13      20.036  23.658  -2.258  1.00 24.67           H  
ATOM    189 2HG  GLU A  13      18.563  22.728  -2.532  1.00 24.67           H  
ATOM    190  N   ASP A  14      18.946  24.080  -7.292  1.00 24.67           N  
ATOM    191  CA  ASP A  14      19.338  24.162  -8.683  1.00 24.67           C  
ATOM    192  C   ASP A  14      19.060  25.547  -9.282  1.00 24.67           C  
ATOM    193  O   ASP A  14      19.373  25.795 -10.455  1.00 24.67           O  
ATOM    194  CB  ASP A  14      18.591  23.093  -9.493  1.00 24.67           C  
ATOM    195  CG  ASP A  14      18.986  21.642  -9.120  1.00 24.67           C  
ATOM    196  OD1 ASP A  14      20.151  21.400  -8.904  1.00 24.67           O  
ATOM    197  OD2 ASP A  14      18.108  20.792  -9.051  1.00 24.67           O  
ATOM    198  H   ASP A  14      17.975  23.858  -7.090  1.00 24.67           H  
ATOM    199  HA  ASP A  14      20.405  23.964  -8.749  1.00 24.67           H  
ATOM    200 1HB  ASP A  14      17.516  23.213  -9.333  1.00 24.67           H  
ATOM    201 2HB  ASP A  14      18.781  23.244 -10.554  1.00 24.67           H  
ATOM    202  N   ILE A  15      18.503  26.478  -8.499  1.00 24.67           N  
ATOM    203  CA  ILE A  15      18.147  27.756  -9.100  1.00 24.67           C  
ATOM    204  C   ILE A  15      19.360  28.608  -9.391  1.00 24.67           C  
ATOM    205  O   ILE A  15      20.111  29.005  -8.503  1.00 24.67           O  
ATOM    206  CB  ILE A  15      17.169  28.542  -8.216  1.00 24.67           C  
ATOM    207  CG1 ILE A  15      15.863  27.766  -8.073  1.00 24.67           C  
ATOM    208  CG2 ILE A  15      16.929  29.925  -8.808  1.00 24.67           C  
ATOM    209  CD1 ILE A  15      14.942  28.335  -7.015  1.00 24.67           C  
ATOM    210  H   ILE A  15      18.294  26.306  -7.513  1.00 24.67           H  
ATOM    211  HA  ILE A  15      17.646  27.555 -10.046  1.00 24.67           H  
ATOM    212  HB  ILE A  15      17.593  28.642  -7.216  1.00 24.67           H  
ATOM    213 1HG1 ILE A  15      15.340  27.778  -9.028  1.00 24.67           H  
ATOM    214 2HG1 ILE A  15      16.097  26.732  -7.823  1.00 24.67           H  
ATOM    215 1HG2 ILE A  15      16.244  30.479  -8.170  1.00 24.67           H  
ATOM    216 2HG2 ILE A  15      17.872  30.452  -8.867  1.00 24.67           H  
ATOM    217 3HG2 ILE A  15      16.501  29.829  -9.805  1.00 24.67           H  
ATOM    218 1HD1 ILE A  15      14.031  27.737  -6.965  1.00 24.67           H  
ATOM    219 2HD1 ILE A  15      15.449  28.310  -6.048  1.00 24.67           H  
ATOM    220 3HD1 ILE A  15      14.686  29.361  -7.267  1.00 24.67           H  
ATOM    221  N   ASN A  16      19.540  28.871 -10.681  1.00 24.67           N  
ATOM    222  CA  ASN A  16      20.663  29.617 -11.235  1.00 24.67           C  
ATOM    223  C   ASN A  16      21.999  28.939 -10.895  1.00 24.67           C  
ATOM    224  O   ASN A  16      23.060  29.588 -10.857  1.00 24.67           O  
ATOM    225  CB  ASN A  16      20.631  31.060 -10.755  1.00 24.67           C  
ATOM    226  CG  ASN A  16      19.375  31.779 -11.186  1.00 24.67           C  
ATOM    227  OD1 ASN A  16      18.838  31.536 -12.274  1.00 24.67           O  
ATOM    228  ND2 ASN A  16      18.896  32.661 -10.346  1.00 24.67           N  
ATOM    229  H   ASN A  16      18.857  28.499 -11.326  1.00 24.67           H  
ATOM    230  HA  ASN A  16      20.576  29.615 -12.323  1.00 24.67           H  
ATOM    231 1HB  ASN A  16      20.715  31.110  -9.674  1.00 24.67           H  
ATOM    232 2HB  ASN A  16      21.484  31.592 -11.166  1.00 24.67           H  
ATOM    233 1HD2 ASN A  16      18.065  33.171 -10.574  1.00 24.67           H  
ATOM    234 2HD2 ASN A  16      19.360  32.825  -9.476  1.00 24.67           H  
ATOM    235  N   ALA A  17      21.957  27.619 -10.698  1.00 24.67           N  
ATOM    236  CA  ALA A  17      23.177  26.909 -10.381  1.00 24.67           C  
ATOM    237  C   ALA A  17      24.162  27.041 -11.515  1.00 24.67           C  
ATOM    238  O   ALA A  17      23.794  26.986 -12.687  1.00 24.67           O  
ATOM    239  CB  ALA A  17      22.897  25.451 -10.095  1.00 24.67           C  
ATOM    240  H   ALA A  17      21.070  27.110 -10.729  1.00 24.67           H  
ATOM    241  HA  ALA A  17      23.616  27.366  -9.494  1.00 24.67           H  
ATOM    242 1HB  ALA A  17      23.828  24.943  -9.842  1.00 24.67           H  
ATOM    243 2HB  ALA A  17      22.208  25.384  -9.257  1.00 24.67           H  
ATOM    244 3HB  ALA A  17      22.453  24.982 -10.970  1.00 24.67           H  
ATOM    245  N   CYS A  18      25.424  27.203 -11.146  1.00 24.67           N  
ATOM    246  CA  CYS A  18      26.540  27.304 -12.077  1.00 24.67           C  
ATOM    247  C   CYS A  18      26.437  28.456 -13.086  1.00 24.67           C  
ATOM    248  O   CYS A  18      27.045  28.389 -14.156  1.00 24.67           O  
ATOM    249  CB  CYS A  18      26.687  25.992 -12.844  1.00 24.67           C  
ATOM    250  SG  CYS A  18      26.917  24.560 -11.770  1.00 24.67           S  
ATOM    251  H   CYS A  18      25.626  27.250 -10.160  1.00 24.67           H  
ATOM    252  HA  CYS A  18      27.445  27.456 -11.489  1.00 24.67           H  
ATOM    253 1HB  CYS A  18      25.816  25.817 -13.471  1.00 24.67           H  
ATOM    254 2HB  CYS A  18      27.551  26.060 -13.504  1.00 24.67           H  
ATOM    255  HG  CYS A  18      26.959  23.659 -12.746  1.00 24.67           H  
ATOM    256  N   THR A  19      25.746  29.546 -12.736  1.00 24.67           N  
ATOM    257  CA  THR A  19      25.689  30.688 -13.642  1.00 24.67           C  
ATOM    258  C   THR A  19      27.091  31.183 -13.979  1.00 24.67           C  
ATOM    259  O   THR A  19      27.914  31.416 -13.087  1.00 24.67           O  
ATOM    260  CB  THR A  19      24.884  31.854 -13.037  1.00 24.67           C  
ATOM    261  OG1 THR A  19      23.557  31.427 -12.746  1.00 24.67           O  
ATOM    262  CG2 THR A  19      24.829  33.039 -13.991  1.00 24.67           C  
ATOM    263  H   THR A  19      25.199  29.556 -11.872  1.00 24.67           H  
ATOM    264  HA  THR A  19      25.206  30.370 -14.568  1.00 24.67           H  
ATOM    265  HB  THR A  19      25.359  32.171 -12.109  1.00 24.67           H  
ATOM    266  HG1 THR A  19      23.580  30.790 -11.998  1.00 24.67           H  
ATOM    267 1HG2 THR A  19      24.258  33.844 -13.533  1.00 24.67           H  
ATOM    268 2HG2 THR A  19      25.838  33.392 -14.204  1.00 24.67           H  
ATOM    269 3HG2 THR A  19      24.349  32.737 -14.920  1.00 24.67           H  
ATOM    270  N   LEU A  20      27.366  31.359 -15.268  1.00 24.67           N  
ATOM    271  CA  LEU A  20      28.669  31.843 -15.692  1.00 24.67           C  
ATOM    272  C   LEU A  20      28.935  33.251 -15.186  1.00 24.67           C  
ATOM    273  O   LEU A  20      28.138  34.160 -15.418  1.00 24.67           O  
ATOM    274  CB  LEU A  20      28.777  31.834 -17.219  1.00 24.67           C  
ATOM    275  CG  LEU A  20      30.137  32.274 -17.785  1.00 24.67           C  
ATOM    276  CD1 LEU A  20      31.203  31.273 -17.374  1.00 24.67           C  
ATOM    277  CD2 LEU A  20      30.040  32.374 -19.294  1.00 24.67           C  
ATOM    278  H   LEU A  20      26.660  31.142 -15.956  1.00 24.67           H  
ATOM    279  HA  LEU A  20      29.430  31.180 -15.284  1.00 24.67           H  
ATOM    280 1HB  LEU A  20      28.577  30.824 -17.576  1.00 24.67           H  
ATOM    281 2HB  LEU A  20      28.018  32.501 -17.624  1.00 24.67           H  
ATOM    282  HG  LEU A  20      30.411  33.250 -17.374  1.00 24.67           H  
ATOM    283 1HD1 LEU A  20      32.168  31.589 -17.770  1.00 24.67           H  
ATOM    284 2HD1 LEU A  20      31.257  31.225 -16.289  1.00 24.67           H  
ATOM    285 3HD1 LEU A  20      30.951  30.292 -17.770  1.00 24.67           H  
ATOM    286 1HD2 LEU A  20      31.002  32.690 -19.699  1.00 24.67           H  
ATOM    287 2HD2 LEU A  20      29.773  31.401 -19.707  1.00 24.67           H  
ATOM    288 3HD2 LEU A  20      29.276  33.105 -19.560  1.00 24.67           H  
ATOM    289  N   THR A  21      30.084  33.428 -14.545  1.00 24.67           N  
ATOM    290  CA  THR A  21      30.493  34.722 -14.027  1.00 24.67           C  
ATOM    291  C   THR A  21      31.729  35.203 -14.781  1.00 24.67           C  
ATOM    292  O   THR A  21      32.678  34.445 -14.979  1.00 24.67           O  
ATOM    293  CB  THR A  21      30.780  34.644 -12.512  1.00 24.67           C  
ATOM    294  OG1 THR A  21      29.581  34.249 -11.812  1.00 24.67           O  
ATOM    295  CG2 THR A  21      31.244  35.992 -11.982  1.00 24.67           C  
ATOM    296  H   THR A  21      30.681  32.630 -14.395  1.00 24.67           H  
ATOM    297  HA  THR A  21      29.693  35.441 -14.193  1.00 24.67           H  
ATOM    298  HB  THR A  21      31.555  33.903 -12.329  1.00 24.67           H  
ATOM    299  HG1 THR A  21      29.321  33.349 -12.073  1.00 24.67           H  
ATOM    300 1HG2 THR A  21      31.440  35.914 -10.914  1.00 24.67           H  
ATOM    301 2HG2 THR A  21      32.159  36.294 -12.492  1.00 24.67           H  
ATOM    302 3HG2 THR A  21      30.471  36.738 -12.155  1.00 24.67           H  
ATOM    303  N   THR A  22      31.694  36.456 -15.224  1.00 24.67           N  
ATOM    304  CA  THR A  22      32.806  37.052 -15.959  1.00 24.67           C  
ATOM    305  C   THR A  22      34.078  37.074 -15.108  1.00 24.67           C  
ATOM    306  O   THR A  22      34.050  37.503 -13.952  1.00 24.67           O  
ATOM    307  CB  THR A  22      32.432  38.480 -16.411  1.00 24.67           C  
ATOM    308  OG1 THR A  22      31.245  38.427 -17.216  1.00 24.67           O  
ATOM    309  CG2 THR A  22      33.547  39.097 -17.225  1.00 24.67           C  
ATOM    310  H   THR A  22      30.875  37.013 -15.035  1.00 24.67           H  
ATOM    311  HA  THR A  22      33.000  36.449 -16.846  1.00 24.67           H  
ATOM    312  HB  THR A  22      32.243  39.099 -15.535  1.00 24.67           H  
ATOM    313  HG1 THR A  22      31.022  39.315 -17.515  1.00 24.67           H  
ATOM    314 1HG2 THR A  22      33.260  40.100 -17.534  1.00 24.67           H  
ATOM    315 2HG2 THR A  22      34.441  39.155 -16.625  1.00 24.67           H  
ATOM    316 3HG2 THR A  22      33.740  38.487 -18.105  1.00 24.67           H  
ATOM    317  N   SER A  23      35.186  36.601 -15.675  1.00 24.67           N  
ATOM    318  CA  SER A  23      36.459  36.577 -14.962  1.00 24.67           C  
ATOM    319  C   SER A  23      37.011  38.003 -14.851  1.00 24.67           C  
ATOM    320  O   SER A  23      36.667  38.846 -15.677  1.00 24.67           O  
ATOM    321  CB  SER A  23      37.429  35.694 -15.733  1.00 24.67           C  
ATOM    322  OG  SER A  23      37.765  36.280 -16.957  1.00 24.67           O  
ATOM    323  H   SER A  23      35.138  36.250 -16.620  1.00 24.67           H  
ATOM    324  HA  SER A  23      36.285  36.164 -13.969  1.00 24.67           H  
ATOM    325 1HB  SER A  23      38.329  35.514 -15.166  1.00 24.67           H  
ATOM    326 2HB  SER A  23      36.962  34.726 -15.912  1.00 24.67           H  
ATOM    327  HG  SER A  23      38.241  37.094 -16.730  1.00 24.67           H  
ATOM    328  N   PRO A  24      37.880  38.310 -13.876  1.00 24.67           N  
ATOM    329  CA  PRO A  24      38.558  39.584 -13.749  1.00 24.67           C  
ATOM    330  C   PRO A  24      39.599  39.752 -14.836  1.00 24.67           C  
ATOM    331  O   PRO A  24      40.153  38.768 -15.333  1.00 24.67           O  
ATOM    332  CB  PRO A  24      39.200  39.493 -12.360  1.00 24.67           C  
ATOM    333  CG  PRO A  24      39.386  38.010 -12.120  1.00 24.67           C  
ATOM    334  CD  PRO A  24      38.185  37.353 -12.790  1.00 24.67           C  
ATOM    335  HA  PRO A  24      37.817  40.395 -13.791  1.00 24.67           H  
ATOM    336 1HB  PRO A  24      40.156  40.046 -12.361  1.00 24.67           H  
ATOM    337 2HB  PRO A  24      38.554  39.973 -11.611  1.00 24.67           H  
ATOM    338 1HG  PRO A  24      40.345  37.681 -12.553  1.00 24.67           H  
ATOM    339 2HG  PRO A  24      39.437  37.803 -11.041  1.00 24.67           H  
ATOM    340 1HD  PRO A  24      38.487  36.379 -13.158  1.00 24.67           H  
ATOM    341 2HD  PRO A  24      37.337  37.290 -12.089  1.00 24.67           H  
ATOM    342  N   ARG A  25      39.905  40.994 -15.175  1.00 24.67           N  
ATOM    343  CA  ARG A  25      40.990  41.253 -16.107  1.00 24.67           C  
ATOM    344  C   ARG A  25      42.293  41.285 -15.335  1.00 24.67           C  
ATOM    345  O   ARG A  25      42.386  41.943 -14.297  1.00 24.67           O  
ATOM    346  CB  ARG A  25      40.795  42.566 -16.851  1.00 24.67           C  
ATOM    347  CG  ARG A  25      41.877  42.868 -17.887  1.00 24.67           C  
ATOM    348  CD  ARG A  25      41.593  44.113 -18.656  1.00 24.67           C  
ATOM    349  NE  ARG A  25      42.628  44.383 -19.646  1.00 24.67           N  
ATOM    350  CZ  ARG A  25      42.644  45.445 -20.478  1.00 24.67           C  
ATOM    351  NH1 ARG A  25      41.677  46.335 -20.436  1.00 24.67           N  
ATOM    352  NH2 ARG A  25      43.636  45.591 -21.340  1.00 24.67           N  
ATOM    353  H   ARG A  25      39.403  41.768 -14.765  1.00 24.67           H  
ATOM    354  HA  ARG A  25      41.036  40.444 -16.837  1.00 24.67           H  
ATOM    355 1HB  ARG A  25      39.835  42.551 -17.369  1.00 24.67           H  
ATOM    356 2HB  ARG A  25      40.775  43.393 -16.143  1.00 24.67           H  
ATOM    357 1HG  ARG A  25      42.838  42.996 -17.383  1.00 24.67           H  
ATOM    358 2HG  ARG A  25      41.951  42.039 -18.593  1.00 24.67           H  
ATOM    359 1HD  ARG A  25      40.640  44.013 -19.178  1.00 24.67           H  
ATOM    360 2HD  ARG A  25      41.546  44.958 -17.973  1.00 24.67           H  
ATOM    361  HE  ARG A  25      43.393  43.723 -19.712  1.00 24.67           H  
ATOM    362 1HH1 ARG A  25      40.919  46.226 -19.779  1.00 24.67           H  
ATOM    363 2HH1 ARG A  25      41.694  47.128 -21.061  1.00 24.67           H  
ATOM    364 1HH2 ARG A  25      44.379  44.906 -21.377  1.00 24.67           H  
ATOM    365 2HH2 ARG A  25      43.650  46.383 -21.965  1.00 24.67           H  
ATOM    366  N   LEU A  26      43.284  40.560 -15.817  1.00 24.67           N  
ATOM    367  CA  LEU A  26      44.561  40.530 -15.135  1.00 24.67           C  
ATOM    368  C   LEU A  26      45.516  41.545 -15.770  1.00 24.67           C  
ATOM    369  O   LEU A  26      45.345  41.870 -16.942  1.00 24.67           O  
ATOM    370  CB  LEU A  26      45.129  39.117 -15.191  1.00 24.67           C  
ATOM    371  CG  LEU A  26      44.213  38.068 -14.559  1.00 24.67           C  
ATOM    372  CD1 LEU A  26      44.848  36.702 -14.699  1.00 24.67           C  
ATOM    373  CD2 LEU A  26      43.959  38.434 -13.102  1.00 24.67           C  
ATOM    374  H   LEU A  26      43.147  40.022 -16.660  1.00 24.67           H  
ATOM    375  HA  LEU A  26      44.372  40.764 -14.098  1.00 24.67           H  
ATOM    376 1HB  LEU A  26      45.288  38.843 -16.234  1.00 24.67           H  
ATOM    377 2HB  LEU A  26      46.088  39.088 -14.679  1.00 24.67           H  
ATOM    378  HG  LEU A  26      43.255  38.048 -15.090  1.00 24.67           H  
ATOM    379 1HD1 LEU A  26      44.191  35.950 -14.262  1.00 24.67           H  
ATOM    380 2HD1 LEU A  26      45.002  36.479 -15.755  1.00 24.67           H  
ATOM    381 3HD1 LEU A  26      45.807  36.692 -14.182  1.00 24.67           H  
ATOM    382 1HD2 LEU A  26      43.297  37.693 -12.652  1.00 24.67           H  
ATOM    383 2HD2 LEU A  26      44.904  38.457 -12.561  1.00 24.67           H  
ATOM    384 3HD2 LEU A  26      43.487  39.417 -13.052  1.00 24.67           H  
ATOM    385  N   PRO A  27      46.480  42.101 -15.015  1.00 24.67           N  
ATOM    386  CA  PRO A  27      47.530  42.978 -15.507  1.00 24.67           C  
ATOM    387  C   PRO A  27      48.322  42.334 -16.634  1.00 24.67           C  
ATOM    388  O   PRO A  27      48.636  41.142 -16.582  1.00 24.67           O  
ATOM    389  CB  PRO A  27      48.403  43.167 -14.264  1.00 24.67           C  
ATOM    390  CG  PRO A  27      47.462  42.997 -13.104  1.00 24.67           C  
ATOM    391  CD  PRO A  27      46.495  41.919 -13.541  1.00 24.67           C  
ATOM    392  HA  PRO A  27      47.083  43.928 -15.835  1.00 24.67           H  
ATOM    393 1HB  PRO A  27      49.191  42.415 -14.261  1.00 24.67           H  
ATOM    394 2HB  PRO A  27      48.894  44.153 -14.294  1.00 24.67           H  
ATOM    395 1HG  PRO A  27      48.026  42.722 -12.197  1.00 24.67           H  
ATOM    396 2HG  PRO A  27      46.956  43.948 -12.885  1.00 24.67           H  
ATOM    397 1HD  PRO A  27      46.846  40.916 -13.261  1.00 24.67           H  
ATOM    398 2HD  PRO A  27      45.527  42.176 -13.089  1.00 24.67           H  
ATOM    399  N   VAL A  28      48.661  43.136 -17.636  1.00 24.67           N  
ATOM    400  CA  VAL A  28      49.424  42.670 -18.789  1.00 24.67           C  
ATOM    401  C   VAL A  28      50.697  43.483 -18.954  1.00 24.67           C  
ATOM    402  O   VAL A  28      50.654  44.717 -18.910  1.00 24.67           O  
ATOM    403  CB  VAL A  28      48.572  42.761 -20.070  1.00 24.67           C  
ATOM    404  CG1 VAL A  28      49.394  42.317 -21.278  1.00 24.67           C  
ATOM    405  CG2 VAL A  28      47.331  41.886 -19.912  1.00 24.67           C  
ATOM    406  H   VAL A  28      48.371  44.102 -17.609  1.00 24.67           H  
ATOM    407  HA  VAL A  28      49.701  41.627 -18.629  1.00 24.67           H  
ATOM    408  HB  VAL A  28      48.275  43.796 -20.235  1.00 24.67           H  
ATOM    409 1HG1 VAL A  28      48.790  42.391 -22.180  1.00 24.67           H  
ATOM    410 2HG1 VAL A  28      50.273  42.956 -21.383  1.00 24.67           H  
ATOM    411 3HG1 VAL A  28      49.714  41.285 -21.139  1.00 24.67           H  
ATOM    412 1HG2 VAL A  28      46.722  41.950 -20.812  1.00 24.67           H  
ATOM    413 2HG2 VAL A  28      47.633  40.851 -19.750  1.00 24.67           H  
ATOM    414 3HG2 VAL A  28      46.743  42.226 -19.062  1.00 24.67           H  
ATOM    415  N   PHE A  29      51.816  42.793 -19.129  1.00 24.67           N  
ATOM    416  CA  PHE A  29      53.100  43.447 -19.296  1.00 24.67           C  
ATOM    417  C   PHE A  29      53.739  43.008 -20.605  1.00 24.67           C  
ATOM    418  O   PHE A  29      54.607  43.687 -21.145  1.00 24.67           O  
ATOM    419  OXT PHE A  29      53.440  41.909 -21.070  1.00 24.67           O  
ATOM    420  CB  PHE A  29      54.018  43.103 -18.126  1.00 24.67           C  
ATOM    421  CG  PHE A  29      53.471  43.543 -16.797  1.00 24.67           C  
ATOM    422  CD1 PHE A  29      52.591  42.726 -16.095  1.00 24.67           C  
ATOM    423  CD2 PHE A  29      53.812  44.769 -16.252  1.00 24.67           C  
ATOM    424  CE1 PHE A  29      52.080  43.119 -14.885  1.00 24.67           C  
ATOM    425  CE2 PHE A  29      53.292  45.166 -15.037  1.00 24.67           C  
ATOM    426  CZ  PHE A  29      52.425  44.337 -14.353  1.00 24.67           C  
ATOM    427  H   PHE A  29      51.767  41.784 -19.148  1.00 24.67           H  
ATOM    428  HA  PHE A  29      52.951  44.528 -19.326  1.00 24.67           H  
ATOM    429 1HB  PHE A  29      54.178  42.025 -18.088  1.00 24.67           H  
ATOM    430 2HB  PHE A  29      54.990  43.574 -18.269  1.00 24.67           H  
ATOM    431  HD1 PHE A  29      52.312  41.758 -16.513  1.00 24.67           H  
ATOM    432  HD2 PHE A  29      54.497  45.423 -16.795  1.00 24.67           H  
ATOM    433  HE1 PHE A  29      51.405  42.464 -14.350  1.00 24.67           H  
ATOM    434  HE2 PHE A  29      53.567  46.132 -14.617  1.00 24.67           H  
ATOM    435  HZ  PHE A  29      52.015  44.647 -13.393  1.00 24.67           H  
ENDMDL

REMARK ID 694289 DOMAINID 685189 MODEL 3 raf1_624_648
MODEL     3
ATOM      1  N   ALA A   1       1.185  -0.488  -0.432  1.00 24.67           N  
ATOM      2  CA  ALA A   1       2.374   0.323  -0.689  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.392   1.530   0.235  1.00 24.67           C  
ATOM      4  O   ALA A   1       3.034   1.497   1.289  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.410   0.751  -2.151  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.825  -0.844  -1.302  1.00 24.67           H  
ATOM      7 2H   ALA A   1       1.437  -1.259   0.171  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.489   0.084   0.020  1.00 24.67           H  
ATOM      9  HA  ALA A   1       3.253  -0.280  -0.475  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.313   1.340  -2.326  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       2.425  -0.134  -2.787  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.538   1.349  -2.392  1.00 24.67           H  
ATOM     13  N   SER A   2       1.697   2.601  -0.140  1.00 24.67           N  
ATOM     14  CA  SER A   2       1.673   3.814   0.670  1.00 24.67           C  
ATOM     15  C   SER A   2       0.445   4.656   0.359  1.00 24.67           C  
ATOM     16  O   SER A   2      -0.238   4.431  -0.645  1.00 24.67           O  
ATOM     17  CB  SER A   2       2.918   4.640   0.414  1.00 24.67           C  
ATOM     18  OG  SER A   2       2.902   5.164  -0.888  1.00 24.67           O  
ATOM     19  H   SER A   2       1.180   2.604  -1.007  1.00 24.67           H  
ATOM     20  HA  SER A   2       1.640   3.531   1.728  1.00 24.67           H  
ATOM     21 1HB  SER A   2       2.976   5.454   1.133  1.00 24.67           H  
ATOM     22 2HB  SER A   2       3.805   4.021   0.548  1.00 24.67           H  
ATOM     23  HG  SER A   2       2.189   5.829  -0.891  1.00 24.67           H  
ATOM     24  N   GLU A   3       0.174   5.631   1.214  1.00 24.67           N  
ATOM     25  CA  GLU A   3      -0.925   6.556   0.982  1.00 24.67           C  
ATOM     26  C   GLU A   3      -0.549   7.528  -0.137  1.00 24.67           C  
ATOM     27  O   GLU A   3       0.639   7.822  -0.300  1.00 24.67           O  
ATOM     28  CB  GLU A   3      -1.248   7.309   2.275  1.00 24.67           C  
ATOM     29  CG  GLU A   3      -1.820   6.427   3.377  1.00 24.67           C  
ATOM     30  CD  GLU A   3      -2.184   7.190   4.631  1.00 24.67           C  
ATOM     31  OE1 GLU A   3      -2.087   8.393   4.624  1.00 24.67           O  
ATOM     32  OE2 GLU A   3      -2.562   6.563   5.593  1.00 24.67           O  
ATOM     33  H   GLU A   3       0.756   5.744   2.032  1.00 24.67           H  
ATOM     34  HA  GLU A   3      -1.784   5.964   0.698  1.00 24.67           H  
ATOM     35 1HB  GLU A   3      -0.330   7.758   2.654  1.00 24.67           H  
ATOM     36 2HB  GLU A   3      -1.946   8.120   2.078  1.00 24.67           H  
ATOM     37 1HG  GLU A   3      -2.715   5.930   2.996  1.00 24.67           H  
ATOM     38 2HG  GLU A   3      -1.091   5.658   3.622  1.00 24.67           H  
ATOM     39  N   PRO A   4      -1.508   8.015  -0.940  1.00 24.67           N  
ATOM     40  CA  PRO A   4      -1.326   9.003  -1.989  1.00 24.67           C  
ATOM     41  C   PRO A   4      -1.035  10.366  -1.385  1.00 24.67           C  
ATOM     42  O   PRO A   4      -1.416  10.633  -0.248  1.00 24.67           O  
ATOM     43  CB  PRO A   4      -2.675   8.989  -2.714  1.00 24.67           C  
ATOM     44  CG  PRO A   4      -3.670   8.543  -1.668  1.00 24.67           C  
ATOM     45  CD  PRO A   4      -2.914   7.549  -0.797  1.00 24.67           C  
ATOM     46  HA  PRO A   4      -0.508   8.682  -2.654  1.00 24.67           H  
ATOM     47 1HB  PRO A   4      -2.894  10.003  -3.095  1.00 24.67           H  
ATOM     48 2HB  PRO A   4      -2.629   8.321  -3.583  1.00 24.67           H  
ATOM     49 1HG  PRO A   4      -4.024   9.417  -1.096  1.00 24.67           H  
ATOM     50 2HG  PRO A   4      -4.559   8.100  -2.149  1.00 24.67           H  
ATOM     51 1HD  PRO A   4      -3.265   7.640   0.233  1.00 24.67           H  
ATOM     52 2HD  PRO A   4      -3.019   6.523  -1.195  1.00 24.67           H  
ATOM     53  N   SER A   5      -0.387  11.236  -2.154  1.00 24.67           N  
ATOM     54  CA  SER A   5      -0.168  12.586  -1.653  1.00 24.67           C  
ATOM     55  C   SER A   5      -1.486  13.271  -1.384  1.00 24.67           C  
ATOM     56  O   SER A   5      -2.420  13.188  -2.181  1.00 24.67           O  
ATOM     57  CB  SER A   5       0.608  13.438  -2.633  1.00 24.67           C  
ATOM     58  OG  SER A   5       0.714  14.764  -2.145  1.00 24.67           O  
ATOM     59  H   SER A   5      -0.068  10.976  -3.069  1.00 24.67           H  
ATOM     60  HA  SER A   5       0.386  12.523  -0.718  1.00 24.67           H  
ATOM     61 1HB  SER A   5       1.598  13.021  -2.797  1.00 24.67           H  
ATOM     62 2HB  SER A   5       0.088  13.444  -3.592  1.00 24.67           H  
ATOM     63  HG  SER A   5       0.965  15.316  -2.915  1.00 24.67           H  
ATOM     64  N   LEU A   6      -1.529  14.003  -0.287  1.00 24.67           N  
ATOM     65  CA  LEU A   6      -2.706  14.765   0.088  1.00 24.67           C  
ATOM     66  C   LEU A   6      -2.535  16.234  -0.293  1.00 24.67           C  
ATOM     67  O   LEU A   6      -3.342  17.087   0.097  1.00 24.67           O  
ATOM     68  CB  LEU A   6      -2.954  14.603   1.580  1.00 24.67           C  
ATOM     69  CG  LEU A   6      -3.160  13.130   2.015  1.00 24.67           C  
ATOM     70  CD1 LEU A   6      -3.403  13.088   3.511  1.00 24.67           C  
ATOM     71  CD2 LEU A   6      -4.304  12.504   1.224  1.00 24.67           C  
ATOM     72  H   LEU A   6      -0.721  14.019   0.316  1.00 24.67           H  
ATOM     73  HA  LEU A   6      -3.561  14.369  -0.456  1.00 24.67           H  
ATOM     74 1HB  LEU A   6      -2.100  15.003   2.126  1.00 24.67           H  
ATOM     75 2HB  LEU A   6      -3.842  15.170   1.856  1.00 24.67           H  
ATOM     76  HG  LEU A   6      -2.250  12.563   1.810  1.00 24.67           H  
ATOM     77 1HD1 LEU A   6      -3.524  12.048   3.829  1.00 24.67           H  
ATOM     78 2HD1 LEU A   6      -2.550  13.526   4.030  1.00 24.67           H  
ATOM     79 3HD1 LEU A   6      -4.305  13.649   3.754  1.00 24.67           H  
ATOM     80 1HD2 LEU A   6      -4.424  11.462   1.528  1.00 24.67           H  
ATOM     81 2HD2 LEU A   6      -5.229  13.047   1.411  1.00 24.67           H  
ATOM     82 3HD2 LEU A   6      -4.071  12.541   0.155  1.00 24.67           H  
ATOM     83  N   HIS A   7      -1.466  16.542  -1.033  1.00 24.67           N  
ATOM     84  CA  HIS A   7      -1.152  17.912  -1.393  1.00 24.67           C  
ATOM     85  C   HIS A   7      -0.858  18.040  -2.887  1.00 24.67           C  
ATOM     86  O   HIS A   7      -0.072  17.280  -3.455  1.00 24.67           O  
ATOM     87  CB  HIS A   7       0.046  18.398  -0.577  1.00 24.67           C  
ATOM     88  CG  HIS A   7      -0.191  18.301   0.912  1.00 24.67           C  
ATOM     89  ND1 HIS A   7      -0.907  19.246   1.615  1.00 24.67           N  
ATOM     90  CD2 HIS A   7       0.184  17.361   1.812  1.00 24.67           C  
ATOM     91  CE1 HIS A   7      -0.961  18.890   2.889  1.00 24.67           C  
ATOM     92  NE2 HIS A   7      -0.309  17.749   3.033  1.00 24.67           N  
ATOM     93  H   HIS A   7      -0.836  15.800  -1.348  1.00 24.67           H  
ATOM     94  HA  HIS A   7      -2.005  18.557  -1.171  1.00 24.67           H  
ATOM     95 1HB  HIS A   7       0.921  17.791  -0.821  1.00 24.67           H  
ATOM     96 2HB  HIS A   7       0.277  19.430  -0.830  1.00 24.67           H  
ATOM     97  HD1 HIS A   7      -1.338  20.065   1.241  1.00 24.67           H  
ATOM     98  HD2 HIS A   7       0.755  16.438   1.722  1.00 24.67           H  
ATOM     99  HE1 HIS A   7      -1.490  19.507   3.614  1.00 24.67           H  
ATOM    100  N   ARG A   8      -1.499  19.021  -3.519  1.00 24.67           N  
ATOM    101  CA  ARG A   8      -1.384  19.264  -4.953  1.00 24.67           C  
ATOM    102  C   ARG A   8      -0.974  20.696  -5.273  1.00 24.67           C  
ATOM    103  O   ARG A   8      -1.493  21.316  -6.201  1.00 24.67           O  
ATOM    104  CB  ARG A   8      -2.692  18.925  -5.646  1.00 24.67           C  
ATOM    105  CG  ARG A   8      -3.077  17.453  -5.563  1.00 24.67           C  
ATOM    106  CD  ARG A   8      -4.319  17.157  -6.325  1.00 24.67           C  
ATOM    107  NE  ARG A   8      -4.689  15.754  -6.229  1.00 24.67           N  
ATOM    108  CZ  ARG A   8      -5.724  15.182  -6.880  1.00 24.67           C  
ATOM    109  NH1 ARG A   8      -6.482  15.901  -7.679  1.00 24.67           N  
ATOM    110  NH2 ARG A   8      -5.976  13.897  -6.711  1.00 24.67           N  
ATOM    111  H   ARG A   8      -2.121  19.613  -2.982  1.00 24.67           H  
ATOM    112  HA  ARG A   8      -0.618  18.599  -5.353  1.00 24.67           H  
ATOM    113 1HB  ARG A   8      -3.497  19.497  -5.191  1.00 24.67           H  
ATOM    114 2HB  ARG A   8      -2.648  19.212  -6.693  1.00 24.67           H  
ATOM    115 1HG  ARG A   8      -2.271  16.851  -5.974  1.00 24.67           H  
ATOM    116 2HG  ARG A   8      -3.250  17.180  -4.525  1.00 24.67           H  
ATOM    117 1HD  ARG A   8      -5.142  17.757  -5.936  1.00 24.67           H  
ATOM    118 2HD  ARG A   8      -4.166  17.401  -7.381  1.00 24.67           H  
ATOM    119  HE  ARG A   8      -4.132  15.164  -5.622  1.00 24.67           H  
ATOM    120 1HH1 ARG A   8      -6.290  16.885  -7.807  1.00 24.67           H  
ATOM    121 2HH1 ARG A   8      -7.253  15.470  -8.163  1.00 24.67           H  
ATOM    122 1HH2 ARG A   8      -5.389  13.345  -6.094  1.00 24.67           H  
ATOM    123 2HH2 ARG A   8      -6.746  13.467  -7.195  1.00 24.67           H  
ATOM    124  N   ALA A   9      -0.018  21.226  -4.510  1.00 24.67           N  
ATOM    125  CA  ALA A   9       0.465  22.604  -4.675  1.00 24.67           C  
ATOM    126  C   ALA A   9       0.990  22.860  -6.084  1.00 24.67           C  
ATOM    127  O   ALA A   9       0.862  23.965  -6.622  1.00 24.67           O  
ATOM    128  CB  ALA A   9       1.559  22.901  -3.670  1.00 24.67           C  
ATOM    129  H   ALA A   9       0.375  20.653  -3.773  1.00 24.67           H  
ATOM    130  HA  ALA A   9      -0.370  23.279  -4.488  1.00 24.67           H  
ATOM    131 1HB  ALA A   9       1.888  23.935  -3.780  1.00 24.67           H  
ATOM    132 2HB  ALA A   9       1.175  22.750  -2.661  1.00 24.67           H  
ATOM    133 3HB  ALA A   9       2.402  22.231  -3.839  1.00 24.67           H  
ATOM    134  N   ALA A  10       1.558  21.843  -6.709  1.00 24.67           N  
ATOM    135  CA  ALA A  10       2.092  21.978  -8.059  1.00 24.67           C  
ATOM    136  C   ALA A  10       1.010  22.420  -9.051  1.00 24.67           C  
ATOM    137  O   ALA A  10       1.268  23.113 -10.034  1.00 24.67           O  
ATOM    138  CB  ALA A  10       2.691  20.657  -8.513  1.00 24.67           C  
ATOM    139  H   ALA A  10       1.631  20.954  -6.237  1.00 24.67           H  
ATOM    140  HA  ALA A  10       2.872  22.742  -8.041  1.00 24.67           H  
ATOM    141 1HB  ALA A  10       3.110  20.773  -9.515  1.00 24.67           H  
ATOM    142 2HB  ALA A  10       3.477  20.356  -7.825  1.00 24.67           H  
ATOM    143 3HB  ALA A  10       1.912  19.896  -8.537  1.00 24.67           H  
ATOM    144  N   HIS A  11      -0.236  22.068  -8.768  1.00 24.67           N  
ATOM    145  CA  HIS A  11      -1.314  22.326  -9.697  1.00 24.67           C  
ATOM    146  C   HIS A  11      -2.010  23.649  -9.409  1.00 24.67           C  
ATOM    147  O   HIS A  11      -3.080  23.929  -9.954  1.00 24.67           O  
ATOM    148  CB  HIS A  11      -2.279  21.155  -9.641  1.00 24.67           C  
ATOM    149  CG  HIS A  11      -1.633  19.885 -10.102  1.00 24.67           C  
ATOM    150  ND1 HIS A  11      -1.418  19.596 -11.428  1.00 24.67           N  
ATOM    151  CD2 HIS A  11      -1.100  18.847  -9.404  1.00 24.67           C  
ATOM    152  CE1 HIS A  11      -0.812  18.426 -11.534  1.00 24.67           C  
ATOM    153  NE2 HIS A  11      -0.604  17.955 -10.319  1.00 24.67           N  
ATOM    154  H   HIS A  11      -0.462  21.595  -7.896  1.00 24.67           H  
ATOM    155  HA  HIS A  11      -0.913  22.379 -10.709  1.00 24.67           H  
ATOM    156 1HB  HIS A  11      -2.627  21.010  -8.619  1.00 24.67           H  
ATOM    157 2HB  HIS A  11      -3.146  21.350 -10.270  1.00 24.67           H  
ATOM    158  HD2 HIS A  11      -1.063  18.744  -8.317  1.00 24.67           H  
ATOM    159  HE1 HIS A  11      -0.520  17.937 -12.466  1.00 24.67           H  
ATOM    160  HE2 HIS A  11      -0.143  17.084 -10.096  1.00 24.67           H  
ATOM    161  N   THR A  12      -1.366  24.489  -8.589  1.00 24.67           N  
ATOM    162  CA  THR A  12      -1.880  25.815  -8.297  1.00 24.67           C  
ATOM    163  C   THR A  12      -1.240  26.832  -9.247  1.00 24.67           C  
ATOM    164  O   THR A  12      -1.524  28.026  -9.161  1.00 24.67           O  
ATOM    165  CB  THR A  12      -1.645  26.218  -6.830  1.00 24.67           C  
ATOM    166  OG1 THR A  12      -0.243  26.301  -6.552  1.00 24.67           O  
ATOM    167  CG2 THR A  12      -2.275  25.165  -5.926  1.00 24.67           C  
ATOM    168  H   THR A  12      -0.496  24.200  -8.131  1.00 24.67           H  
ATOM    169  HA  THR A  12      -2.956  25.824  -8.480  1.00 24.67           H  
ATOM    170  HB  THR A  12      -2.095  27.190  -6.636  1.00 24.67           H  
ATOM    171  HG1 THR A  12       0.185  25.450  -6.748  1.00 24.67           H  
ATOM    172 1HG2 THR A  12      -2.116  25.427  -4.884  1.00 24.67           H  
ATOM    173 2HG2 THR A  12      -3.345  25.106  -6.130  1.00 24.67           H  
ATOM    174 3HG2 THR A  12      -1.821  24.195  -6.131  1.00 24.67           H  
ATOM    175  N   GLU A  13      -0.379  26.356 -10.158  1.00 24.67           N  
ATOM    176  CA  GLU A  13       0.259  27.245 -11.124  1.00 24.67           C  
ATOM    177  C   GLU A  13      -0.800  28.080 -11.831  1.00 24.67           C  
ATOM    178  O   GLU A  13      -1.845  27.565 -12.227  1.00 24.67           O  
ATOM    179  CB  GLU A  13       1.078  26.466 -12.168  1.00 24.67           C  
ATOM    180  CG  GLU A  13       1.870  27.353 -13.161  1.00 24.67           C  
ATOM    181  CD  GLU A  13       2.729  26.580 -14.158  1.00 24.67           C  
ATOM    182  OE1 GLU A  13       2.659  25.375 -14.182  1.00 24.67           O  
ATOM    183  OE2 GLU A  13       3.460  27.211 -14.886  1.00 24.67           O  
ATOM    184  H   GLU A  13      -0.141  25.363 -10.165  1.00 24.67           H  
ATOM    185  HA  GLU A  13       0.934  27.914 -10.588  1.00 24.67           H  
ATOM    186 1HB  GLU A  13       1.782  25.805 -11.653  1.00 24.67           H  
ATOM    187 2HB  GLU A  13       0.410  25.841 -12.749  1.00 24.67           H  
ATOM    188 1HG  GLU A  13       1.166  27.967 -13.726  1.00 24.67           H  
ATOM    189 2HG  GLU A  13       2.508  28.022 -12.587  1.00 24.67           H  
ATOM    190  N   ASP A  14      -0.539  29.374 -11.972  1.00 24.67           N  
ATOM    191  CA  ASP A  14      -1.496  30.257 -12.614  1.00 24.67           C  
ATOM    192  C   ASP A  14      -1.538  30.006 -14.104  1.00 24.67           C  
ATOM    193  O   ASP A  14      -0.609  30.321 -14.852  1.00 24.67           O  
ATOM    194  CB  ASP A  14      -1.137  31.724 -12.337  1.00 24.67           C  
ATOM    195  CG  ASP A  14      -2.135  32.757 -12.933  1.00 24.67           C  
ATOM    196  OD1 ASP A  14      -2.972  32.435 -13.760  1.00 24.67           O  
ATOM    197  OD2 ASP A  14      -2.049  33.888 -12.527  1.00 24.67           O  
ATOM    198  H   ASP A  14       0.333  29.751 -11.631  1.00 24.67           H  
ATOM    199  HA  ASP A  14      -2.487  30.049 -12.194  1.00 24.67           H  
ATOM    200 1HB  ASP A  14      -1.097  31.881 -11.253  1.00 24.67           H  
ATOM    201 2HB  ASP A  14      -0.123  31.928 -12.737  1.00 24.67           H  
ATOM    202  N   ILE A  15      -2.651  29.419 -14.524  1.00 24.67           N  
ATOM    203  CA  ILE A  15      -2.912  29.034 -15.892  1.00 24.67           C  
ATOM    204  C   ILE A  15      -4.117  29.791 -16.422  1.00 24.67           C  
ATOM    205  O   ILE A  15      -4.748  29.341 -17.368  1.00 24.67           O  
ATOM    206  CB  ILE A  15      -3.181  27.532 -16.015  1.00 24.67           C  
ATOM    207  CG1 ILE A  15      -4.369  27.154 -15.152  1.00 24.67           C  
ATOM    208  CG2 ILE A  15      -1.934  26.754 -15.603  1.00 24.67           C  
ATOM    209  CD1 ILE A  15      -4.877  25.753 -15.423  1.00 24.67           C  
ATOM    210  H   ILE A  15      -3.348  29.213 -13.822  1.00 24.67           H  
ATOM    211  HA  ILE A  15      -2.051  29.305 -16.489  1.00 24.67           H  
ATOM    212  HB  ILE A  15      -3.442  27.299 -17.041  1.00 24.67           H  
ATOM    213 1HG1 ILE A  15      -4.079  27.228 -14.100  1.00 24.67           H  
ATOM    214 2HG1 ILE A  15      -5.183  27.861 -15.340  1.00 24.67           H  
ATOM    215 1HG2 ILE A  15      -2.131  25.684 -15.694  1.00 24.67           H  
ATOM    216 2HG2 ILE A  15      -1.094  27.028 -16.249  1.00 24.67           H  
ATOM    217 3HG2 ILE A  15      -1.680  26.980 -14.583  1.00 24.67           H  
ATOM    218 1HD1 ILE A  15      -5.720  25.555 -14.773  1.00 24.67           H  
ATOM    219 2HD1 ILE A  15      -5.193  25.670 -16.470  1.00 24.67           H  
ATOM    220 3HD1 ILE A  15      -4.085  25.028 -15.225  1.00 24.67           H  
ATOM    221  N   ASN A  16      -4.416  30.960 -15.857  1.00 24.67           N  
ATOM    222  CA  ASN A  16      -5.612  31.710 -16.252  1.00 24.67           C  
ATOM    223  C   ASN A  16      -5.675  32.051 -17.739  1.00 24.67           C  
ATOM    224  O   ASN A  16      -6.761  32.263 -18.281  1.00 24.67           O  
ATOM    225  CB  ASN A  16      -5.732  32.976 -15.429  1.00 24.67           C  
ATOM    226  CG  ASN A  16      -6.181  32.701 -14.017  1.00 24.67           C  
ATOM    227  OD1 ASN A  16      -6.777  31.651 -13.716  1.00 24.67           O  
ATOM    228  ND2 ASN A  16      -5.909  33.620 -13.129  1.00 24.67           N  
ATOM    229  H   ASN A  16      -3.821  31.340 -15.105  1.00 24.67           H  
ATOM    230  HA  ASN A  16      -6.474  31.089 -16.035  1.00 24.67           H  
ATOM    231 1HB  ASN A  16      -4.767  33.478 -15.394  1.00 24.67           H  
ATOM    232 2HB  ASN A  16      -6.443  33.658 -15.907  1.00 24.67           H  
ATOM    233 1HD2 ASN A  16      -6.170  33.486 -12.175  1.00 24.67           H  
ATOM    234 2HD2 ASN A  16      -5.413  34.442 -13.401  1.00 24.67           H  
ATOM    235  N   ALA A  17      -4.535  32.063 -18.431  1.00 24.67           N  
ATOM    236  CA  ALA A  17      -4.493  32.335 -19.861  1.00 24.67           C  
ATOM    237  C   ALA A  17      -5.364  31.323 -20.634  1.00 24.67           C  
ATOM    238  O   ALA A  17      -5.833  31.618 -21.736  1.00 24.67           O  
ATOM    239  CB  ALA A  17      -3.058  32.304 -20.357  1.00 24.67           C  
ATOM    240  H   ALA A  17      -3.671  31.875 -17.943  1.00 24.67           H  
ATOM    241  HA  ALA A  17      -4.899  33.329 -20.034  1.00 24.67           H  
ATOM    242 1HB  ALA A  17      -3.048  32.532 -21.419  1.00 24.67           H  
ATOM    243 2HB  ALA A  17      -2.471  33.029 -19.823  1.00 24.67           H  
ATOM    244 3HB  ALA A  17      -2.616  31.304 -20.195  1.00 24.67           H  
ATOM    245  N   CYS A  18      -5.587  30.120 -20.064  1.00 24.67           N  
ATOM    246  CA  CYS A  18      -6.385  29.102 -20.730  1.00 24.67           C  
ATOM    247  C   CYS A  18      -7.876  29.455 -20.773  1.00 24.67           C  
ATOM    248  O   CYS A  18      -8.649  28.800 -21.468  1.00 24.67           O  
ATOM    249  CB  CYS A  18      -6.275  27.753 -20.023  1.00 24.67           C  
ATOM    250  SG  CYS A  18      -7.055  27.702 -18.380  1.00 24.67           S  
ATOM    251  H   CYS A  18      -5.203  29.914 -19.132  1.00 24.67           H  
ATOM    252  HA  CYS A  18      -6.019  28.997 -21.746  1.00 24.67           H  
ATOM    253 1HB  CYS A  18      -6.754  26.996 -20.633  1.00 24.67           H  
ATOM    254 2HB  CYS A  18      -5.228  27.480 -19.912  1.00 24.67           H  
ATOM    255  HG  CYS A  18      -6.125  28.474 -17.787  1.00 24.67           H  
ATOM    256  N   THR A  19      -8.284  30.496 -20.030  1.00 24.67           N  
ATOM    257  CA  THR A  19      -9.681  30.886 -19.973  1.00 24.67           C  
ATOM    258  C   THR A  19     -10.030  31.901 -21.058  1.00 24.67           C  
ATOM    259  O   THR A  19     -11.194  32.271 -21.240  1.00 24.67           O  
ATOM    260  CB  THR A  19     -10.035  31.451 -18.589  1.00 24.67           C  
ATOM    261  OG1 THR A  19      -9.317  32.656 -18.359  1.00 24.67           O  
ATOM    262  CG2 THR A  19      -9.630  30.434 -17.519  1.00 24.67           C  
ATOM    263  H   THR A  19      -7.611  31.018 -19.485  1.00 24.67           H  
ATOM    264  HA  THR A  19     -10.287  30.004 -20.148  1.00 24.67           H  
ATOM    265  HB  THR A  19     -11.097  31.653 -18.535  1.00 24.67           H  
ATOM    266  HG1 THR A  19      -8.366  32.506 -18.515  1.00 24.67           H  
ATOM    267 1HG2 THR A  19      -9.867  30.822 -16.519  1.00 24.67           H  
ATOM    268 2HG2 THR A  19     -10.165  29.494 -17.682  1.00 24.67           H  
ATOM    269 3HG2 THR A  19      -8.557  30.270 -17.591  1.00 24.67           H  
ATOM    270  N   LEU A  20      -9.032  32.332 -21.834  1.00 24.67           N  
ATOM    271  CA  LEU A  20      -9.228  33.356 -22.856  1.00 24.67           C  
ATOM    272  C   LEU A  20      -9.877  32.748 -24.101  1.00 24.67           C  
ATOM    273  O   LEU A  20      -9.248  32.607 -25.147  1.00 24.67           O  
ATOM    274  CB  LEU A  20      -7.870  33.954 -23.198  1.00 24.67           C  
ATOM    275  CG  LEU A  20      -7.137  34.610 -22.008  1.00 24.67           C  
ATOM    276  CD1 LEU A  20      -5.735  35.026 -22.431  1.00 24.67           C  
ATOM    277  CD2 LEU A  20      -7.929  35.809 -21.529  1.00 24.67           C  
ATOM    278  H   LEU A  20      -8.087  31.965 -21.688  1.00 24.67           H  
ATOM    279  HA  LEU A  20      -9.877  34.133 -22.462  1.00 24.67           H  
ATOM    280 1HB  LEU A  20      -7.226  33.153 -23.583  1.00 24.67           H  
ATOM    281 2HB  LEU A  20      -7.990  34.707 -23.977  1.00 24.67           H  
ATOM    282  HG  LEU A  20      -7.045  33.892 -21.189  1.00 24.67           H  
ATOM    283 1HD1 LEU A  20      -5.217  35.479 -21.583  1.00 24.67           H  
ATOM    284 2HD1 LEU A  20      -5.185  34.136 -22.754  1.00 24.67           H  
ATOM    285 3HD1 LEU A  20      -5.797  35.739 -23.247  1.00 24.67           H  
ATOM    286 1HD2 LEU A  20      -7.420  36.267 -20.681  1.00 24.67           H  
ATOM    287 2HD2 LEU A  20      -8.015  36.532 -22.342  1.00 24.67           H  
ATOM    288 3HD2 LEU A  20      -8.924  35.479 -21.225  1.00 24.67           H  
ATOM    289  N   THR A  21     -11.152  32.409 -23.953  1.00 24.67           N  
ATOM    290  CA  THR A  21     -11.938  31.672 -24.934  1.00 24.67           C  
ATOM    291  C   THR A  21     -13.168  32.395 -25.494  1.00 24.67           C  
ATOM    292  O   THR A  21     -14.120  31.747 -25.924  1.00 24.67           O  
ATOM    293  CB  THR A  21     -12.396  30.345 -24.303  1.00 24.67           C  
ATOM    294  OG1 THR A  21     -13.143  30.621 -23.103  1.00 24.67           O  
ATOM    295  CG2 THR A  21     -11.174  29.498 -23.938  1.00 24.67           C  
ATOM    296  H   THR A  21     -11.553  32.601 -23.041  1.00 24.67           H  
ATOM    297  HA  THR A  21     -11.288  31.437 -25.775  1.00 24.67           H  
ATOM    298  HB  THR A  21     -13.022  29.802 -25.004  1.00 24.67           H  
ATOM    299  HG1 THR A  21     -12.590  31.109 -22.469  1.00 24.67           H  
ATOM    300 1HG2 THR A  21     -11.499  28.567 -23.481  1.00 24.67           H  
ATOM    301 2HG2 THR A  21     -10.598  29.288 -24.836  1.00 24.67           H  
ATOM    302 3HG2 THR A  21     -10.548  30.037 -23.229  1.00 24.67           H  
ATOM    303  N   THR A  22     -13.170  33.718 -25.453  1.00 24.67           N  
ATOM    304  CA  THR A  22     -14.327  34.460 -25.949  1.00 24.67           C  
ATOM    305  C   THR A  22     -14.332  34.537 -27.476  1.00 24.67           C  
ATOM    306  O   THR A  22     -13.313  34.293 -28.117  1.00 24.67           O  
ATOM    307  CB  THR A  22     -14.357  35.873 -25.340  1.00 24.67           C  
ATOM    308  OG1 THR A  22     -13.192  36.603 -25.753  1.00 24.67           O  
ATOM    309  CG2 THR A  22     -14.365  35.769 -23.821  1.00 24.67           C  
ATOM    310  H   THR A  22     -12.363  34.210 -25.089  1.00 24.67           H  
ATOM    311  HA  THR A  22     -15.235  33.935 -25.637  1.00 24.67           H  
ATOM    312  HB  THR A  22     -15.251  36.397 -25.677  1.00 24.67           H  
ATOM    313  HG1 THR A  22     -13.257  37.510 -25.439  1.00 24.67           H  
ATOM    314 1HG2 THR A  22     -14.386  36.768 -23.387  1.00 24.67           H  
ATOM    315 2HG2 THR A  22     -15.249  35.215 -23.496  1.00 24.67           H  
ATOM    316 3HG2 THR A  22     -13.470  35.244 -23.486  1.00 24.67           H  
ATOM    317  N   SER A  23     -15.476  34.913 -28.054  1.00 24.67           N  
ATOM    318  CA  SER A  23     -15.569  35.037 -29.503  1.00 24.67           C  
ATOM    319  C   SER A  23     -16.503  36.178 -29.947  1.00 24.67           C  
ATOM    320  O   SER A  23     -17.598  35.902 -30.425  1.00 24.67           O  
ATOM    321  CB  SER A  23     -16.070  33.720 -30.081  1.00 24.67           C  
ATOM    322  OG  SER A  23     -16.012  33.721 -31.478  1.00 24.67           O  
ATOM    323  H   SER A  23     -16.284  35.101 -27.483  1.00 24.67           H  
ATOM    324  HA  SER A  23     -14.574  35.210 -29.905  1.00 24.67           H  
ATOM    325 1HB  SER A  23     -15.458  32.909 -29.691  1.00 24.67           H  
ATOM    326 2HB  SER A  23     -17.094  33.547 -29.758  1.00 24.67           H  
ATOM    327  HG  SER A  23     -15.095  33.886 -31.703  1.00 24.67           H  
ATOM    328  N   PRO A  24     -16.108  37.460 -29.783  1.00 24.67           N  
ATOM    329  CA  PRO A  24     -16.881  38.656 -30.119  1.00 24.67           C  
ATOM    330  C   PRO A  24     -16.969  38.941 -31.623  1.00 24.67           C  
ATOM    331  O   PRO A  24     -17.780  39.744 -32.080  1.00 24.67           O  
ATOM    332  CB  PRO A  24     -16.095  39.763 -29.414  1.00 24.67           C  
ATOM    333  CG  PRO A  24     -14.673  39.262 -29.389  1.00 24.67           C  
ATOM    334  CD  PRO A  24     -14.779  37.756 -29.198  1.00 24.67           C  
ATOM    335  HA  PRO A  24     -17.892  38.556 -29.688  1.00 24.67           H  
ATOM    336 1HB  PRO A  24     -16.201  40.702 -29.974  1.00 24.67           H  
ATOM    337 2HB  PRO A  24     -16.505  39.938 -28.410  1.00 24.67           H  
ATOM    338 1HG  PRO A  24     -14.173  39.539 -30.332  1.00 24.67           H  
ATOM    339 2HG  PRO A  24     -14.115  39.764 -28.583  1.00 24.67           H  
ATOM    340 1HD  PRO A  24     -13.968  37.273 -29.756  1.00 24.67           H  
ATOM    341 2HD  PRO A  24     -14.753  37.511 -28.131  1.00 24.67           H  
ATOM    342  N   ARG A  25     -16.125  38.280 -32.408  1.00 24.67           N  
ATOM    343  CA  ARG A  25     -16.034  38.565 -33.833  1.00 24.67           C  
ATOM    344  C   ARG A  25     -17.137  37.880 -34.614  1.00 24.67           C  
ATOM    345  O   ARG A  25     -16.898  36.916 -35.339  1.00 24.67           O  
ATOM    346  CB  ARG A  25     -14.678  38.129 -34.369  1.00 24.67           C  
ATOM    347  CG  ARG A  25     -13.488  38.902 -33.802  1.00 24.67           C  
ATOM    348  CD  ARG A  25     -12.192  38.413 -34.362  1.00 24.67           C  
ATOM    349  NE  ARG A  25     -11.051  39.138 -33.816  1.00 24.67           N  
ATOM    350  CZ  ARG A  25      -9.769  38.951 -34.198  1.00 24.67           C  
ATOM    351  NH1 ARG A  25      -9.480  38.059 -35.123  1.00 24.67           N  
ATOM    352  NH2 ARG A  25      -8.805  39.660 -33.645  1.00 24.67           N  
ATOM    353  H   ARG A  25     -15.501  37.595 -32.012  1.00 24.67           H  
ATOM    354  HA  ARG A  25     -16.126  39.644 -33.975  1.00 24.67           H  
ATOM    355 1HB  ARG A  25     -14.528  37.079 -34.137  1.00 24.67           H  
ATOM    356 2HB  ARG A  25     -14.667  38.232 -35.457  1.00 24.67           H  
ATOM    357 1HG  ARG A  25     -13.593  39.961 -34.048  1.00 24.67           H  
ATOM    358 2HG  ARG A  25     -13.464  38.783 -32.720  1.00 24.67           H  
ATOM    359 1HD  ARG A  25     -12.071  37.360 -34.123  1.00 24.67           H  
ATOM    360 2HD  ARG A  25     -12.193  38.544 -35.442  1.00 24.67           H  
ATOM    361  HE  ARG A  25     -11.231  39.832 -33.104  1.00 24.67           H  
ATOM    362 1HH1 ARG A  25     -10.218  37.511 -35.548  1.00 24.67           H  
ATOM    363 2HH1 ARG A  25      -8.522  37.919 -35.405  1.00 24.67           H  
ATOM    364 1HH2 ARG A  25      -9.027  40.347 -32.935  1.00 24.67           H  
ATOM    365 2HH2 ARG A  25      -7.848  39.522 -33.930  1.00 24.67           H  
ATOM    366  N   LEU A  26     -18.343  38.416 -34.475  1.00 24.67           N  
ATOM    367  CA  LEU A  26     -19.530  37.800 -35.049  1.00 24.67           C  
ATOM    368  C   LEU A  26     -20.308  38.708 -36.021  1.00 24.67           C  
ATOM    369  O   LEU A  26     -21.430  39.116 -35.716  1.00 24.67           O  
ATOM    370  CB  LEU A  26     -20.458  37.417 -33.896  1.00 24.67           C  
ATOM    371  CG  LEU A  26     -19.853  36.433 -32.885  1.00 24.67           C  
ATOM    372  CD1 LEU A  26     -20.779  36.295 -31.708  1.00 24.67           C  
ATOM    373  CD2 LEU A  26     -19.598  35.107 -33.546  1.00 24.67           C  
ATOM    374  H   LEU A  26     -18.414  39.225 -33.854  1.00 24.67           H  
ATOM    375  HA  LEU A  26     -19.234  36.890 -35.561  1.00 24.67           H  
ATOM    376 1HB  LEU A  26     -20.731  38.321 -33.351  1.00 24.67           H  
ATOM    377 2HB  LEU A  26     -21.361  36.970 -34.303  1.00 24.67           H  
ATOM    378  HG  LEU A  26     -18.906  36.831 -32.515  1.00 24.67           H  
ATOM    379 1HD1 LEU A  26     -20.335  35.614 -30.978  1.00 24.67           H  
ATOM    380 2HD1 LEU A  26     -20.922  37.274 -31.242  1.00 24.67           H  
ATOM    381 3HD1 LEU A  26     -21.738  35.906 -32.040  1.00 24.67           H  
ATOM    382 1HD2 LEU A  26     -19.149  34.427 -32.815  1.00 24.67           H  
ATOM    383 2HD2 LEU A  26     -20.532  34.694 -33.910  1.00 24.67           H  
ATOM    384 3HD2 LEU A  26     -18.905  35.242 -34.382  1.00 24.67           H  
ATOM    385  N   PRO A  27     -19.786  38.974 -37.240  1.00 24.67           N  
ATOM    386  CA  PRO A  27     -20.389  39.847 -38.239  1.00 24.67           C  
ATOM    387  C   PRO A  27     -21.521  39.128 -38.961  1.00 24.67           C  
ATOM    388  O   PRO A  27     -21.448  38.859 -40.161  1.00 24.67           O  
ATOM    389  CB  PRO A  27     -19.206  40.105 -39.179  1.00 24.67           C  
ATOM    390  CG  PRO A  27     -18.397  38.829 -39.116  1.00 24.67           C  
ATOM    391  CD  PRO A  27     -18.509  38.374 -37.659  1.00 24.67           C  
ATOM    392  HA  PRO A  27     -20.742  40.770 -37.764  1.00 24.67           H  
ATOM    393 1HB  PRO A  27     -19.582  40.317 -40.194  1.00 24.67           H  
ATOM    394 2HB  PRO A  27     -18.652  40.995 -38.850  1.00 24.67           H  
ATOM    395 1HG  PRO A  27     -18.798  38.091 -39.825  1.00 24.67           H  
ATOM    396 2HG  PRO A  27     -17.357  39.023 -39.414  1.00 24.67           H  
ATOM    397 1HD  PRO A  27     -18.533  37.279 -37.617  1.00 24.67           H  
ATOM    398 2HD  PRO A  27     -17.682  38.806 -37.112  1.00 24.67           H  
ATOM    399  N   VAL A  28     -22.555  38.800 -38.204  1.00 24.67           N  
ATOM    400  CA  VAL A  28     -23.693  38.034 -38.688  1.00 24.67           C  
ATOM    401  C   VAL A  28     -24.770  38.910 -39.328  1.00 24.67           C  
ATOM    402  O   VAL A  28     -25.337  38.542 -40.358  1.00 24.67           O  
ATOM    403  CB  VAL A  28     -24.303  37.219 -37.544  1.00 24.67           C  
ATOM    404  CG1 VAL A  28     -25.542  36.485 -38.052  1.00 24.67           C  
ATOM    405  CG2 VAL A  28     -23.248  36.267 -36.988  1.00 24.67           C  
ATOM    406  H   VAL A  28     -22.516  39.072 -37.221  1.00 24.67           H  
ATOM    407  HA  VAL A  28     -23.328  37.338 -39.442  1.00 24.67           H  
ATOM    408  HB  VAL A  28     -24.621  37.892 -36.755  1.00 24.67           H  
ATOM    409 1HG1 VAL A  28     -25.991  35.917 -37.239  1.00 24.67           H  
ATOM    410 2HG1 VAL A  28     -26.263  37.211 -38.432  1.00 24.67           H  
ATOM    411 3HG1 VAL A  28     -25.257  35.808 -38.856  1.00 24.67           H  
ATOM    412 1HG2 VAL A  28     -23.667  35.693 -36.163  1.00 24.67           H  
ATOM    413 2HG2 VAL A  28     -22.917  35.589 -37.774  1.00 24.67           H  
ATOM    414 3HG2 VAL A  28     -22.401  36.843 -36.633  1.00 24.67           H  
ATOM    415  N   PHE A  29     -25.087  40.032 -38.685  1.00 24.67           N  
ATOM    416  CA  PHE A  29     -26.141  40.908 -39.171  1.00 24.67           C  
ATOM    417  C   PHE A  29     -25.546  42.222 -39.654  1.00 24.67           C  
ATOM    418  O   PHE A  29     -26.065  42.838 -40.590  1.00 24.67           O  
ATOM    419  OXT PHE A  29     -24.596  42.716 -39.054  1.00 24.67           O  
ATOM    420  CB  PHE A  29     -27.146  41.207 -38.054  1.00 24.67           C  
ATOM    421  CG  PHE A  29     -27.853  39.991 -37.537  1.00 24.67           C  
ATOM    422  CD1 PHE A  29     -27.298  39.248 -36.512  1.00 24.67           C  
ATOM    423  CD2 PHE A  29     -29.047  39.579 -38.085  1.00 24.67           C  
ATOM    424  CE1 PHE A  29     -27.933  38.120 -36.036  1.00 24.67           C  
ATOM    425  CE2 PHE A  29     -29.685  38.450 -37.618  1.00 24.67           C  
ATOM    426  CZ  PHE A  29     -29.128  37.722 -36.589  1.00 24.67           C  
ATOM    427  H   PHE A  29     -24.579  40.276 -37.850  1.00 24.67           H  
ATOM    428  HA  PHE A  29     -26.658  40.425 -39.995  1.00 24.67           H  
ATOM    429 1HB  PHE A  29     -26.642  41.681 -37.219  1.00 24.67           H  
ATOM    430 2HB  PHE A  29     -27.902  41.900 -38.422  1.00 24.67           H  
ATOM    431  HD1 PHE A  29     -26.349  39.562 -36.080  1.00 24.67           H  
ATOM    432  HD2 PHE A  29     -29.485  40.156 -38.901  1.00 24.67           H  
ATOM    433  HE1 PHE A  29     -27.489  37.541 -35.225  1.00 24.67           H  
ATOM    434  HE2 PHE A  29     -30.627  38.137 -38.058  1.00 24.67           H  
ATOM    435  HZ  PHE A  29     -29.635  36.832 -36.217  1.00 24.67           H  
ENDMDL

REMARK ID 694289 DOMAINID 685189 MODEL 4 raf1_624_648
MODEL     4
ATOM      1  N   ALA A   1      -1.571   0.918  -1.726  1.00 24.67           N  
ATOM      2  CA  ALA A   1      -0.203   0.439  -1.595  1.00 24.67           C  
ATOM      3  C   ALA A   1       0.565   1.330  -0.634  1.00 24.67           C  
ATOM      4  O   ALA A   1       0.762   0.974   0.529  1.00 24.67           O  
ATOM      5  CB  ALA A   1       0.482   0.386  -2.955  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -2.026   0.450  -2.496  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -2.073   0.729  -0.871  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -1.562   1.914  -1.894  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -0.227  -0.566  -1.172  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       1.497   0.010  -2.833  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -0.076  -0.279  -3.614  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.515   1.377  -3.395  1.00 24.67           H  
ATOM     13  N   SER A   2       1.016   2.484  -1.116  1.00 24.67           N  
ATOM     14  CA  SER A   2       1.753   3.408  -0.261  1.00 24.67           C  
ATOM     15  C   SER A   2       0.781   4.133   0.650  1.00 24.67           C  
ATOM     16  O   SER A   2      -0.430   4.096   0.420  1.00 24.67           O  
ATOM     17  CB  SER A   2       2.513   4.418  -1.098  1.00 24.67           C  
ATOM     18  OG  SER A   2       1.633   5.294  -1.745  1.00 24.67           O  
ATOM     19  H   SER A   2       0.858   2.750  -2.075  1.00 24.67           H  
ATOM     20  HA  SER A   2       2.455   2.845   0.355  1.00 24.67           H  
ATOM     21 1HB  SER A   2       3.190   4.986  -0.461  1.00 24.67           H  
ATOM     22 2HB  SER A   2       3.116   3.894  -1.836  1.00 24.67           H  
ATOM     23  HG  SER A   2       1.264   5.863  -1.042  1.00 24.67           H  
ATOM     24  N   GLU A   3       1.302   4.804   1.666  1.00 24.67           N  
ATOM     25  CA  GLU A   3       0.456   5.589   2.548  1.00 24.67           C  
ATOM     26  C   GLU A   3      -0.003   6.846   1.801  1.00 24.67           C  
ATOM     27  O   GLU A   3       0.748   7.355   0.967  1.00 24.67           O  
ATOM     28  CB  GLU A   3       1.227   5.961   3.816  1.00 24.67           C  
ATOM     29  CG  GLU A   3       1.573   4.771   4.699  1.00 24.67           C  
ATOM     30  CD  GLU A   3       2.297   5.159   5.969  1.00 24.67           C  
ATOM     31  OE1 GLU A   3       2.455   6.331   6.211  1.00 24.67           O  
ATOM     32  OE2 GLU A   3       2.686   4.275   6.698  1.00 24.67           O  
ATOM     33  H   GLU A   3       2.302   4.779   1.823  1.00 24.67           H  
ATOM     34  HA  GLU A   3      -0.396   4.970   2.817  1.00 24.67           H  
ATOM     35 1HB  GLU A   3       2.161   6.451   3.537  1.00 24.67           H  
ATOM     36 2HB  GLU A   3       0.655   6.673   4.406  1.00 24.67           H  
ATOM     37 1HG  GLU A   3       0.650   4.255   4.962  1.00 24.67           H  
ATOM     38 2HG  GLU A   3       2.191   4.079   4.126  1.00 24.67           H  
ATOM     39  N   PRO A   4      -1.219   7.359   2.057  1.00 24.67           N  
ATOM     40  CA  PRO A   4      -1.750   8.580   1.480  1.00 24.67           C  
ATOM     41  C   PRO A   4      -1.051   9.807   2.038  1.00 24.67           C  
ATOM     42  O   PRO A   4      -0.597   9.805   3.184  1.00 24.67           O  
ATOM     43  CB  PRO A   4      -3.225   8.533   1.896  1.00 24.67           C  
ATOM     44  CG  PRO A   4      -3.238   7.711   3.172  1.00 24.67           C  
ATOM     45  CD  PRO A   4      -2.143   6.676   2.985  1.00 24.67           C  
ATOM     46  HA  PRO A   4      -1.646   8.535   0.386  1.00 24.67           H  
ATOM     47 1HB  PRO A   4      -3.593   9.559   2.046  1.00 24.67           H  
ATOM     48 2HB  PRO A   4      -3.829   8.088   1.094  1.00 24.67           H  
ATOM     49 1HG  PRO A   4      -3.050   8.354   4.036  1.00 24.67           H  
ATOM     50 2HG  PRO A   4      -4.231   7.262   3.323  1.00 24.67           H  
ATOM     51 1HD  PRO A   4      -1.668   6.485   3.956  1.00 24.67           H  
ATOM     52 2HD  PRO A   4      -2.549   5.757   2.525  1.00 24.67           H  
ATOM     53  N   SER A   5      -1.025  10.882   1.259  1.00 24.67           N  
ATOM     54  CA  SER A   5      -0.489  12.139   1.759  1.00 24.67           C  
ATOM     55  C   SER A   5      -1.608  12.917   2.436  1.00 24.67           C  
ATOM     56  O   SER A   5      -2.499  13.447   1.764  1.00 24.67           O  
ATOM     57  CB  SER A   5       0.114  12.944   0.622  1.00 24.67           C  
ATOM     58  OG  SER A   5       0.596  14.177   1.076  1.00 24.67           O  
ATOM     59  H   SER A   5      -1.387  10.830   0.317  1.00 24.67           H  
ATOM     60  HA  SER A   5       0.287  11.925   2.495  1.00 24.67           H  
ATOM     61 1HB  SER A   5       0.926  12.376   0.168  1.00 24.67           H  
ATOM     62 2HB  SER A   5      -0.640  13.108  -0.145  1.00 24.67           H  
ATOM     63  HG  SER A   5       1.006  14.596   0.313  1.00 24.67           H  
ATOM     64  N   LEU A   6      -1.561  12.953   3.766  1.00 24.67           N  
ATOM     65  CA  LEU A   6      -2.616  13.554   4.568  1.00 24.67           C  
ATOM     66  C   LEU A   6      -2.272  14.939   5.117  1.00 24.67           C  
ATOM     67  O   LEU A   6      -3.154  15.776   5.318  1.00 24.67           O  
ATOM     68  CB  LEU A   6      -2.958  12.604   5.710  1.00 24.67           C  
ATOM     69  CG  LEU A   6      -3.423  11.215   5.237  1.00 24.67           C  
ATOM     70  CD1 LEU A   6      -3.685  10.333   6.435  1.00 24.67           C  
ATOM     71  CD2 LEU A   6      -4.660  11.366   4.366  1.00 24.67           C  
ATOM     72  H   LEU A   6      -0.787  12.489   4.225  1.00 24.67           H  
ATOM     73  HA  LEU A   6      -3.500  13.660   3.939  1.00 24.67           H  
ATOM     74 1HB  LEU A   6      -2.075  12.475   6.339  1.00 24.67           H  
ATOM     75 2HB  LEU A   6      -3.752  13.042   6.312  1.00 24.67           H  
ATOM     76  HG  LEU A   6      -2.630  10.749   4.652  1.00 24.67           H  
ATOM     77 1HD1 LEU A   6      -4.000   9.347   6.099  1.00 24.67           H  
ATOM     78 2HD1 LEU A   6      -2.774  10.242   7.025  1.00 24.67           H  
ATOM     79 3HD1 LEU A   6      -4.472  10.774   7.046  1.00 24.67           H  
ATOM     80 1HD2 LEU A   6      -4.982  10.385   4.021  1.00 24.67           H  
ATOM     81 2HD2 LEU A   6      -5.460  11.827   4.944  1.00 24.67           H  
ATOM     82 3HD2 LEU A   6      -4.427  11.994   3.505  1.00 24.67           H  
ATOM     83  N   HIS A   7      -0.987  15.204   5.353  1.00 24.67           N  
ATOM     84  CA  HIS A   7      -0.580  16.484   5.955  1.00 24.67           C  
ATOM     85  C   HIS A   7      -0.535  17.593   4.903  1.00 24.67           C  
ATOM     86  O   HIS A   7       0.526  18.095   4.534  1.00 24.67           O  
ATOM     87  CB  HIS A   7       0.781  16.342   6.636  1.00 24.67           C  
ATOM     88  CG  HIS A   7       0.752  15.412   7.813  1.00 24.67           C  
ATOM     89  ND1 HIS A   7       1.176  14.100   7.736  1.00 24.67           N  
ATOM     90  CD2 HIS A   7       0.348  15.600   9.091  1.00 24.67           C  
ATOM     91  CE1 HIS A   7       1.036  13.525   8.919  1.00 24.67           C  
ATOM     92  NE2 HIS A   7       0.535  14.414   9.757  1.00 24.67           N  
ATOM     93  H   HIS A   7      -0.291  14.513   5.137  1.00 24.67           H  
ATOM     94  HA  HIS A   7      -1.304  16.779   6.710  1.00 24.67           H  
ATOM     95 1HB  HIS A   7       1.509  15.966   5.919  1.00 24.67           H  
ATOM     96 2HB  HIS A   7       1.122  17.319   6.974  1.00 24.67           H  
ATOM     97  HD2 HIS A   7      -0.052  16.524   9.513  1.00 24.67           H  
ATOM     98  HE1 HIS A   7       1.290  12.494   9.161  1.00 24.67           H  
ATOM     99  HE2 HIS A   7       0.322  14.254  10.731  1.00 24.67           H  
ATOM    100  N   ARG A   8      -1.718  17.940   4.421  1.00 24.67           N  
ATOM    101  CA  ARG A   8      -1.912  18.883   3.337  1.00 24.67           C  
ATOM    102  C   ARG A   8      -2.013  20.307   3.855  1.00 24.67           C  
ATOM    103  O   ARG A   8      -2.483  20.535   4.969  1.00 24.67           O  
ATOM    104  CB  ARG A   8      -3.196  18.527   2.607  1.00 24.67           C  
ATOM    105  CG  ARG A   8      -3.191  17.117   1.999  1.00 24.67           C  
ATOM    106  CD  ARG A   8      -4.488  16.761   1.378  1.00 24.67           C  
ATOM    107  NE  ARG A   8      -4.526  15.355   0.992  1.00 24.67           N  
ATOM    108  CZ  ARG A   8      -5.539  14.771   0.326  1.00 24.67           C  
ATOM    109  NH1 ARG A   8      -6.585  15.479  -0.050  1.00 24.67           N  
ATOM    110  NH2 ARG A   8      -5.475  13.484   0.056  1.00 24.67           N  
ATOM    111  H   ARG A   8      -2.524  17.454   4.815  1.00 24.67           H  
ATOM    112  HA  ARG A   8      -1.066  18.812   2.654  1.00 24.67           H  
ATOM    113 1HB  ARG A   8      -4.032  18.590   3.299  1.00 24.67           H  
ATOM    114 2HB  ARG A   8      -3.371  19.242   1.806  1.00 24.67           H  
ATOM    115 1HG  ARG A   8      -2.417  17.049   1.239  1.00 24.67           H  
ATOM    116 2HG  ARG A   8      -2.986  16.388   2.772  1.00 24.67           H  
ATOM    117 1HD  ARG A   8      -5.293  16.940   2.088  1.00 24.67           H  
ATOM    118 2HD  ARG A   8      -4.648  17.365   0.486  1.00 24.67           H  
ATOM    119  HE  ARG A   8      -3.736  14.747   1.280  1.00 24.67           H  
ATOM    120 1HH1 ARG A   8      -6.626  16.467   0.163  1.00 24.67           H  
ATOM    121 2HH1 ARG A   8      -7.343  15.037  -0.547  1.00 24.67           H  
ATOM    122 1HH2 ARG A   8      -4.660  12.955   0.354  1.00 24.67           H  
ATOM    123 2HH2 ARG A   8      -6.225  13.031  -0.442  1.00 24.67           H  
ATOM    124  N   ALA A   9      -1.598  21.273   3.040  1.00 24.67           N  
ATOM    125  CA  ALA A   9      -1.763  22.677   3.399  1.00 24.67           C  
ATOM    126  C   ALA A   9      -2.302  23.480   2.217  1.00 24.67           C  
ATOM    127  O   ALA A   9      -2.221  24.707   2.193  1.00 24.67           O  
ATOM    128  CB  ALA A   9      -0.441  23.252   3.870  1.00 24.67           C  
ATOM    129  H   ALA A   9      -1.171  21.032   2.156  1.00 24.67           H  
ATOM    130  HA  ALA A   9      -2.485  22.747   4.209  1.00 24.67           H  
ATOM    131 1HB  ALA A   9      -0.581  24.296   4.158  1.00 24.67           H  
ATOM    132 2HB  ALA A   9      -0.083  22.683   4.731  1.00 24.67           H  
ATOM    133 3HB  ALA A   9       0.293  23.195   3.068  1.00 24.67           H  
ATOM    134  N   ALA A  10      -2.901  22.795   1.245  1.00 24.67           N  
ATOM    135  CA  ALA A  10      -3.438  23.462   0.053  1.00 24.67           C  
ATOM    136  C   ALA A  10      -4.498  24.496   0.425  1.00 24.67           C  
ATOM    137  O   ALA A  10      -4.601  25.560  -0.184  1.00 24.67           O  
ATOM    138  CB  ALA A  10      -4.040  22.433  -0.892  1.00 24.67           C  
ATOM    139  H   ALA A  10      -2.978  21.792   1.327  1.00 24.67           H  
ATOM    140  HA  ALA A  10      -2.619  23.978  -0.447  1.00 24.67           H  
ATOM    141 1HB  ALA A  10      -4.414  22.936  -1.784  1.00 24.67           H  
ATOM    142 2HB  ALA A  10      -3.276  21.711  -1.178  1.00 24.67           H  
ATOM    143 3HB  ALA A  10      -4.861  21.917  -0.394  1.00 24.67           H  
ATOM    144  N   HIS A  11      -5.257  24.187   1.465  1.00 24.67           N  
ATOM    145  CA  HIS A  11      -6.332  25.047   1.925  1.00 24.67           C  
ATOM    146  C   HIS A  11      -5.844  26.358   2.521  1.00 24.67           C  
ATOM    147  O   HIS A  11      -6.622  27.305   2.657  1.00 24.67           O  
ATOM    148  CB  HIS A  11      -7.177  24.310   2.965  1.00 24.67           C  
ATOM    149  CG  HIS A  11      -6.420  23.936   4.198  1.00 24.67           C  
ATOM    150  ND1 HIS A  11      -5.574  22.850   4.247  1.00 24.67           N  
ATOM    151  CD2 HIS A  11      -6.373  24.505   5.422  1.00 24.67           C  
ATOM    152  CE1 HIS A  11      -5.042  22.768   5.455  1.00 24.67           C  
ATOM    153  NE2 HIS A  11      -5.512  23.757   6.187  1.00 24.67           N  
ATOM    154  H   HIS A  11      -5.097  23.315   1.938  1.00 24.67           H  
ATOM    155  HA  HIS A  11      -6.978  25.285   1.083  1.00 24.67           H  
ATOM    156 1HB  HIS A  11      -8.017  24.938   3.260  1.00 24.67           H  
ATOM    157 2HB  HIS A  11      -7.586  23.400   2.523  1.00 24.67           H  
ATOM    158  HD2 HIS A  11      -6.919  25.390   5.741  1.00 24.67           H  
ATOM    159  HE1 HIS A  11      -4.338  22.007   5.794  1.00 24.67           H  
ATOM    160  HE2 HIS A  11      -5.274  23.938   7.149  1.00 24.67           H  
ATOM    161  N   THR A  12      -4.554  26.475   2.825  1.00 24.67           N  
ATOM    162  CA  THR A  12      -4.079  27.690   3.456  1.00 24.67           C  
ATOM    163  C   THR A  12      -4.004  28.843   2.456  1.00 24.67           C  
ATOM    164  O   THR A  12      -3.858  30.001   2.848  1.00 24.67           O  
ATOM    165  CB  THR A  12      -2.723  27.463   4.153  1.00 24.67           C  
ATOM    166  OG1 THR A  12      -1.712  27.103   3.202  1.00 24.67           O  
ATOM    167  CG2 THR A  12      -2.878  26.315   5.146  1.00 24.67           C  
ATOM    168  H   THR A  12      -3.892  25.720   2.641  1.00 24.67           H  
ATOM    169  HA  THR A  12      -4.796  27.968   4.228  1.00 24.67           H  
ATOM    170  HB  THR A  12      -2.417  28.366   4.677  1.00 24.67           H  
ATOM    171  HG1 THR A  12      -2.002  26.319   2.690  1.00 24.67           H  
ATOM    172 1HG2 THR A  12      -1.931  26.136   5.650  1.00 24.67           H  
ATOM    173 2HG2 THR A  12      -3.640  26.570   5.881  1.00 24.67           H  
ATOM    174 3HG2 THR A  12      -3.180  25.413   4.611  1.00 24.67           H  
ATOM    175  N   GLU A  13      -4.123  28.533   1.159  1.00 24.67           N  
ATOM    176  CA  GLU A  13      -4.120  29.560   0.128  1.00 24.67           C  
ATOM    177  C   GLU A  13      -5.544  29.884  -0.329  1.00 24.67           C  
ATOM    178  O   GLU A  13      -5.745  30.677  -1.254  1.00 24.67           O  
ATOM    179  CB  GLU A  13      -3.268  29.139  -1.071  1.00 24.67           C  
ATOM    180  CG  GLU A  13      -1.777  28.962  -0.746  1.00 24.67           C  
ATOM    181  CD  GLU A  13      -0.926  28.596  -1.951  1.00 24.67           C  
ATOM    182  OE1 GLU A  13      -1.456  28.464  -3.028  1.00 24.67           O  
ATOM    183  OE2 GLU A  13       0.265  28.452  -1.780  1.00 24.67           O  
ATOM    184  H   GLU A  13      -4.238  27.558   0.874  1.00 24.67           H  
ATOM    185  HA  GLU A  13      -3.689  30.468   0.550  1.00 24.67           H  
ATOM    186 1HB  GLU A  13      -3.639  28.186  -1.455  1.00 24.67           H  
ATOM    187 2HB  GLU A  13      -3.364  29.875  -1.865  1.00 24.67           H  
ATOM    188 1HG  GLU A  13      -1.403  29.890  -0.318  1.00 24.67           H  
ATOM    189 2HG  GLU A  13      -1.680  28.182   0.011  1.00 24.67           H  
ATOM    190  N   ASP A  14      -6.560  29.287   0.317  1.00 24.67           N  
ATOM    191  CA  ASP A  14      -7.943  29.495  -0.117  1.00 24.67           C  
ATOM    192  C   ASP A  14      -8.493  30.822   0.397  1.00 24.67           C  
ATOM    193  O   ASP A  14      -9.359  30.870   1.271  1.00 24.67           O  
ATOM    194  CB  ASP A  14      -8.828  28.337   0.378  1.00 24.67           C  
ATOM    195  CG  ASP A  14     -10.248  28.286  -0.244  1.00 24.67           C  
ATOM    196  OD1 ASP A  14     -10.455  28.866  -1.281  1.00 24.67           O  
ATOM    197  OD2 ASP A  14     -11.102  27.643   0.332  1.00 24.67           O  
ATOM    198  H   ASP A  14      -6.388  28.669   1.109  1.00 24.67           H  
ATOM    199  HA  ASP A  14      -7.966  29.511  -1.206  1.00 24.67           H  
ATOM    200 1HB  ASP A  14      -8.326  27.392   0.172  1.00 24.67           H  
ATOM    201 2HB  ASP A  14      -8.926  28.408   1.463  1.00 24.67           H  
ATOM    202  N   ILE A  15      -7.978  31.905  -0.163  1.00 24.67           N  
ATOM    203  CA  ILE A  15      -8.393  33.241   0.234  1.00 24.67           C  
ATOM    204  C   ILE A  15      -9.800  33.506  -0.266  1.00 24.67           C  
ATOM    205  O   ILE A  15     -10.171  33.056  -1.356  1.00 24.67           O  
ATOM    206  CB  ILE A  15      -7.469  34.319  -0.349  1.00 24.67           C  
ATOM    207  CG1 ILE A  15      -7.575  34.296  -1.879  1.00 24.67           C  
ATOM    208  CG2 ILE A  15      -6.031  34.060   0.087  1.00 24.67           C  
ATOM    209  CD1 ILE A  15      -6.928  35.481  -2.556  1.00 24.67           C  
ATOM    210  H   ILE A  15      -7.253  31.763  -0.865  1.00 24.67           H  
ATOM    211  HA  ILE A  15      -8.386  33.309   1.322  1.00 24.67           H  
ATOM    212  HB  ILE A  15      -7.791  35.299  -0.005  1.00 24.67           H  
ATOM    213 1HG1 ILE A  15      -7.104  33.384  -2.247  1.00 24.67           H  
ATOM    214 2HG1 ILE A  15      -8.623  34.278  -2.153  1.00 24.67           H  
ATOM    215 1HG2 ILE A  15      -5.381  34.829  -0.330  1.00 24.67           H  
ATOM    216 2HG2 ILE A  15      -5.972  34.085   1.175  1.00 24.67           H  
ATOM    217 3HG2 ILE A  15      -5.713  33.082  -0.268  1.00 24.67           H  
ATOM    218 1HD1 ILE A  15      -7.046  35.391  -3.636  1.00 24.67           H  
ATOM    219 2HD1 ILE A  15      -7.404  36.400  -2.214  1.00 24.67           H  
ATOM    220 3HD1 ILE A  15      -5.868  35.503  -2.308  1.00 24.67           H  
ATOM    221  N   ASN A  16     -10.575  34.303   0.463  1.00 24.67           N  
ATOM    222  CA  ASN A  16     -11.928  34.607  -0.002  1.00 24.67           C  
ATOM    223  C   ASN A  16     -11.903  35.676  -1.087  1.00 24.67           C  
ATOM    224  O   ASN A  16     -12.325  36.819  -0.883  1.00 24.67           O  
ATOM    225  CB  ASN A  16     -12.836  35.034   1.133  1.00 24.67           C  
ATOM    226  CG  ASN A  16     -14.307  35.079   0.701  1.00 24.67           C  
ATOM    227  OD1 ASN A  16     -14.699  34.422  -0.276  1.00 24.67           O  
ATOM    228  ND2 ASN A  16     -15.112  35.831   1.415  1.00 24.67           N  
ATOM    229  H   ASN A  16     -10.240  34.670   1.342  1.00 24.67           H  
ATOM    230  HA  ASN A  16     -12.345  33.702  -0.450  1.00 24.67           H  
ATOM    231 1HB  ASN A  16     -12.730  34.343   1.968  1.00 24.67           H  
ATOM    232 2HB  ASN A  16     -12.541  36.025   1.480  1.00 24.67           H  
ATOM    233 1HD2 ASN A  16     -16.082  35.890   1.176  1.00 24.67           H  
ATOM    234 2HD2 ASN A  16     -14.755  36.345   2.195  1.00 24.67           H  
ATOM    235  N   ALA A  17     -11.413  35.297  -2.257  1.00 24.67           N  
ATOM    236  CA  ALA A  17     -11.317  36.223  -3.372  1.00 24.67           C  
ATOM    237  C   ALA A  17     -12.705  36.758  -3.702  1.00 24.67           C  
ATOM    238  O   ALA A  17     -12.889  37.937  -4.003  1.00 24.67           O  
ATOM    239  CB  ALA A  17     -10.699  35.540  -4.575  1.00 24.67           C  
ATOM    240  H   ALA A  17     -11.074  34.337  -2.335  1.00 24.67           H  
ATOM    241  HA  ALA A  17     -10.687  37.060  -3.068  1.00 24.67           H  
ATOM    242 1HB  ALA A  17     -10.622  36.250  -5.396  1.00 24.67           H  
ATOM    243 2HB  ALA A  17      -9.706  35.176  -4.315  1.00 24.67           H  
ATOM    244 3HB  ALA A  17     -11.326  34.702  -4.877  1.00 24.67           H  
ATOM    245  N   CYS A  18     -13.712  35.900  -3.571  1.00 24.67           N  
ATOM    246  CA  CYS A  18     -15.086  36.267  -3.864  1.00 24.67           C  
ATOM    247  C   CYS A  18     -15.754  36.922  -2.662  1.00 24.67           C  
ATOM    248  O   CYS A  18     -16.748  36.421  -2.126  1.00 24.67           O  
ATOM    249  CB  CYS A  18     -15.875  35.035  -4.277  1.00 24.67           C  
ATOM    250  SG  CYS A  18     -15.250  34.255  -5.783  1.00 24.67           S  
ATOM    251  H   CYS A  18     -13.509  34.958  -3.271  1.00 24.67           H  
ATOM    252  HA  CYS A  18     -15.084  36.978  -4.691  1.00 24.67           H  
ATOM    253 1HB  CYS A  18     -15.846  34.299  -3.472  1.00 24.67           H  
ATOM    254 2HB  CYS A  18     -16.917  35.307  -4.440  1.00 24.67           H  
ATOM    255  HG  CYS A  18     -16.153  33.279  -5.821  1.00 24.67           H  
ATOM    256  N   THR A  19     -15.215  38.056  -2.258  1.00 24.67           N  
ATOM    257  CA  THR A  19     -15.755  38.819  -1.148  1.00 24.67           C  
ATOM    258  C   THR A  19     -16.920  39.657  -1.647  1.00 24.67           C  
ATOM    259  O   THR A  19     -16.814  40.340  -2.666  1.00 24.67           O  
ATOM    260  CB  THR A  19     -14.683  39.718  -0.481  1.00 24.67           C  
ATOM    261  OG1 THR A  19     -13.638  38.915   0.125  1.00 24.67           O  
ATOM    262  CG2 THR A  19     -15.313  40.593   0.593  1.00 24.67           C  
ATOM    263  H   THR A  19     -14.388  38.375  -2.769  1.00 24.67           H  
ATOM    264  HA  THR A  19     -16.132  38.128  -0.397  1.00 24.67           H  
ATOM    265  HB  THR A  19     -14.236  40.352  -1.239  1.00 24.67           H  
ATOM    266  HG1 THR A  19     -13.294  38.218  -0.488  1.00 24.67           H  
ATOM    267 1HG2 THR A  19     -14.548  41.222   1.040  1.00 24.67           H  
ATOM    268 2HG2 THR A  19     -16.085  41.224   0.150  1.00 24.67           H  
ATOM    269 3HG2 THR A  19     -15.761  39.962   1.360  1.00 24.67           H  
ATOM    270  N   LEU A  20     -18.045  39.585  -0.950  1.00 24.67           N  
ATOM    271  CA  LEU A  20     -19.220  40.322  -1.378  1.00 24.67           C  
ATOM    272  C   LEU A  20     -19.351  41.640  -0.634  1.00 24.67           C  
ATOM    273  O   LEU A  20     -19.040  41.728   0.555  1.00 24.67           O  
ATOM    274  CB  LEU A  20     -20.464  39.465  -1.164  1.00 24.67           C  
ATOM    275  CG  LEU A  20     -20.440  38.115  -1.904  1.00 24.67           C  
ATOM    276  CD1 LEU A  20     -21.708  37.338  -1.584  1.00 24.67           C  
ATOM    277  CD2 LEU A  20     -20.285  38.360  -3.394  1.00 24.67           C  
ATOM    278  H   LEU A  20     -18.081  39.007  -0.124  1.00 24.67           H  
ATOM    279  HA  LEU A  20     -19.127  40.540  -2.440  1.00 24.67           H  
ATOM    280 1HB  LEU A  20     -20.578  39.268  -0.102  1.00 24.67           H  
ATOM    281 2HB  LEU A  20     -21.337  40.025  -1.508  1.00 24.67           H  
ATOM    282  HG  LEU A  20     -19.589  37.525  -1.551  1.00 24.67           H  
ATOM    283 1HD1 LEU A  20     -21.681  36.376  -2.096  1.00 24.67           H  
ATOM    284 2HD1 LEU A  20     -21.776  37.175  -0.508  1.00 24.67           H  
ATOM    285 3HD1 LEU A  20     -22.578  37.903  -1.920  1.00 24.67           H  
ATOM    286 1HD2 LEU A  20     -20.254  37.402  -3.916  1.00 24.67           H  
ATOM    287 2HD2 LEU A  20     -21.129  38.945  -3.757  1.00 24.67           H  
ATOM    288 3HD2 LEU A  20     -19.357  38.904  -3.580  1.00 24.67           H  
ATOM    289  N   THR A  21     -19.854  42.644  -1.340  1.00 24.67           N  
ATOM    290  CA  THR A  21     -20.106  43.966  -0.790  1.00 24.67           C  
ATOM    291  C   THR A  21     -21.423  44.524  -1.327  1.00 24.67           C  
ATOM    292  O   THR A  21     -22.208  43.793  -1.933  1.00 24.67           O  
ATOM    293  CB  THR A  21     -18.927  44.924  -1.084  1.00 24.67           C  
ATOM    294  OG1 THR A  21     -19.107  46.143  -0.341  1.00 24.67           O  
ATOM    295  CG2 THR A  21     -18.821  45.234  -2.582  1.00 24.67           C  
ATOM    296  H   THR A  21     -20.070  42.481  -2.314  1.00 24.67           H  
ATOM    297  HA  THR A  21     -20.202  43.880   0.294  1.00 24.67           H  
ATOM    298  HB  THR A  21     -17.999  44.451  -0.757  1.00 24.67           H  
ATOM    299  HG1 THR A  21     -18.332  46.704  -0.457  1.00 24.67           H  
ATOM    300 1HG2 THR A  21     -17.976  45.898  -2.756  1.00 24.67           H  
ATOM    301 2HG2 THR A  21     -18.668  44.302  -3.130  1.00 24.67           H  
ATOM    302 3HG2 THR A  21     -19.729  45.711  -2.941  1.00 24.67           H  
ATOM    303  N   THR A  22     -21.665  45.805  -1.074  1.00 24.67           N  
ATOM    304  CA  THR A  22     -22.896  46.460  -1.505  1.00 24.67           C  
ATOM    305  C   THR A  22     -22.640  47.519  -2.574  1.00 24.67           C  
ATOM    306  O   THR A  22     -21.857  48.453  -2.375  1.00 24.67           O  
ATOM    307  CB  THR A  22     -23.617  47.091  -0.302  1.00 24.67           C  
ATOM    308  OG1 THR A  22     -23.964  46.068   0.646  1.00 24.67           O  
ATOM    309  CG2 THR A  22     -24.875  47.806  -0.752  1.00 24.67           C  
ATOM    310  H   THR A  22     -20.935  46.314  -0.591  1.00 24.67           H  
ATOM    311  HA  THR A  22     -23.553  45.707  -1.936  1.00 24.67           H  
ATOM    312  HB  THR A  22     -22.954  47.810   0.182  1.00 24.67           H  
ATOM    313  HG1 THR A  22     -24.507  45.402   0.210  1.00 24.67           H  
ATOM    314 1HG2 THR A  22     -25.373  48.248   0.108  1.00 24.67           H  
ATOM    315 2HG2 THR A  22     -24.612  48.591  -1.458  1.00 24.67           H  
ATOM    316 3HG2 THR A  22     -25.543  47.096  -1.236  1.00 24.67           H  
ATOM    317  N   SER A  23     -23.308  47.366  -3.713  1.00 24.67           N  
ATOM    318  CA  SER A  23     -23.179  48.301  -4.820  1.00 24.67           C  
ATOM    319  C   SER A  23     -23.953  49.590  -4.513  1.00 24.67           C  
ATOM    320  O   SER A  23     -24.972  49.534  -3.818  1.00 24.67           O  
ATOM    321  CB  SER A  23     -23.729  47.635  -6.074  1.00 24.67           C  
ATOM    322  OG  SER A  23     -25.107  47.400  -5.948  1.00 24.67           O  
ATOM    323  H   SER A  23     -23.922  46.568  -3.806  1.00 24.67           H  
ATOM    324  HA  SER A  23     -22.119  48.517  -4.953  1.00 24.67           H  
ATOM    325 1HB  SER A  23     -23.559  48.255  -6.941  1.00 24.67           H  
ATOM    326 2HB  SER A  23     -23.209  46.692  -6.244  1.00 24.67           H  
ATOM    327  HG  SER A  23     -25.408  47.115  -6.818  1.00 24.67           H  
ATOM    328  N   PRO A  24     -23.602  50.746  -5.108  1.00 24.67           N  
ATOM    329  CA  PRO A  24     -24.299  52.018  -4.956  1.00 24.67           C  
ATOM    330  C   PRO A  24     -25.573  52.096  -5.798  1.00 24.67           C  
ATOM    331  O   PRO A  24     -25.719  52.968  -6.655  1.00 24.67           O  
ATOM    332  CB  PRO A  24     -23.234  53.017  -5.417  1.00 24.67           C  
ATOM    333  CG  PRO A  24     -22.441  52.261  -6.463  1.00 24.67           C  
ATOM    334  CD  PRO A  24     -22.375  50.831  -5.932  1.00 24.67           C  
ATOM    335  HA  PRO A  24     -24.535  52.165  -3.892  1.00 24.67           H  
ATOM    336 1HB  PRO A  24     -23.718  53.917  -5.819  1.00 24.67           H  
ATOM    337 2HB  PRO A  24     -22.619  53.337  -4.560  1.00 24.67           H  
ATOM    338 1HG  PRO A  24     -22.949  52.324  -7.436  1.00 24.67           H  
ATOM    339 2HG  PRO A  24     -21.446  52.714  -6.591  1.00 24.67           H  
ATOM    340 1HD  PRO A  24     -22.394  50.141  -6.771  1.00 24.67           H  
ATOM    341 2HD  PRO A  24     -21.479  50.704  -5.303  1.00 24.67           H  
ATOM    342  N   ARG A  25     -26.501  51.192  -5.508  1.00 24.67           N  
ATOM    343  CA  ARG A  25     -27.778  51.058  -6.205  1.00 24.67           C  
ATOM    344  C   ARG A  25     -27.586  51.081  -7.732  1.00 24.67           C  
ATOM    345  O   ARG A  25     -26.648  50.469  -8.242  1.00 24.67           O  
ATOM    346  CB  ARG A  25     -28.731  52.156  -5.746  1.00 24.67           C  
ATOM    347  CG  ARG A  25     -29.139  52.047  -4.286  1.00 24.67           C  
ATOM    348  CD  ARG A  25     -30.046  53.153  -3.866  1.00 24.67           C  
ATOM    349  NE  ARG A  25     -30.431  53.029  -2.464  1.00 24.67           N  
ATOM    350  CZ  ARG A  25     -31.167  53.925  -1.775  1.00 24.67           C  
ATOM    351  NH1 ARG A  25     -31.603  55.022  -2.357  1.00 24.67           N  
ATOM    352  NH2 ARG A  25     -31.452  53.698  -0.505  1.00 24.67           N  
ATOM    353  H   ARG A  25     -26.278  50.533  -4.762  1.00 24.67           H  
ATOM    354  HA  ARG A  25     -28.211  50.096  -5.933  1.00 24.67           H  
ATOM    355 1HB  ARG A  25     -28.297  53.140  -5.925  1.00 24.67           H  
ATOM    356 2HB  ARG A  25     -29.663  52.095  -6.296  1.00 24.67           H  
ATOM    357 1HG  ARG A  25     -29.657  51.102  -4.128  1.00 24.67           H  
ATOM    358 2HG  ARG A  25     -28.244  52.076  -3.659  1.00 24.67           H  
ATOM    359 1HD  ARG A  25     -29.537  54.109  -3.999  1.00 24.67           H  
ATOM    360 2HD  ARG A  25     -30.949  53.135  -4.474  1.00 24.67           H  
ATOM    361  HE  ARG A  25     -30.120  52.202  -1.971  1.00 24.67           H  
ATOM    362 1HH1 ARG A  25     -31.387  55.202  -3.328  1.00 24.67           H  
ATOM    363 2HH1 ARG A  25     -32.153  55.687  -1.832  1.00 24.67           H  
ATOM    364 1HH2 ARG A  25     -31.119  52.856  -0.057  1.00 24.67           H  
ATOM    365 2HH2 ARG A  25     -32.002  54.365   0.015  1.00 24.67           H  
ATOM    366  N   LEU A  26     -28.495  51.742  -8.459  1.00 24.67           N  
ATOM    367  CA  LEU A  26     -28.397  51.810  -9.914  1.00 24.67           C  
ATOM    368  C   LEU A  26     -28.373  53.259 -10.413  1.00 24.67           C  
ATOM    369  O   LEU A  26     -29.103  54.105  -9.890  1.00 24.67           O  
ATOM    370  CB  LEU A  26     -29.587  51.076 -10.542  1.00 24.67           C  
ATOM    371  CG  LEU A  26     -29.704  49.611 -10.221  1.00 24.67           C  
ATOM    372  CD1 LEU A  26     -31.014  49.095 -10.782  1.00 24.67           C  
ATOM    373  CD2 LEU A  26     -28.519  48.883 -10.825  1.00 24.67           C  
ATOM    374  H   LEU A  26     -29.253  52.222  -8.006  1.00 24.67           H  
ATOM    375  HA  LEU A  26     -27.484  51.300 -10.196  1.00 24.67           H  
ATOM    376 1HB  LEU A  26     -30.506  51.556 -10.209  1.00 24.67           H  
ATOM    377 2HB  LEU A  26     -29.530  51.158 -11.618  1.00 24.67           H  
ATOM    378  HG  LEU A  26     -29.712  49.463  -9.143  1.00 24.67           H  
ATOM    379 1HD1 LEU A  26     -31.114  48.033 -10.557  1.00 24.67           H  
ATOM    380 2HD1 LEU A  26     -31.844  49.641 -10.334  1.00 24.67           H  
ATOM    381 3HD1 LEU A  26     -31.026  49.239 -11.863  1.00 24.67           H  
ATOM    382 1HD2 LEU A  26     -28.592  47.820 -10.602  1.00 24.67           H  
ATOM    383 2HD2 LEU A  26     -28.514  49.030 -11.904  1.00 24.67           H  
ATOM    384 3HD2 LEU A  26     -27.594  49.278 -10.401  1.00 24.67           H  
ATOM    385  N   PRO A  27     -27.664  53.560 -11.520  1.00 24.67           N  
ATOM    386  CA  PRO A  27     -27.564  54.878 -12.138  1.00 24.67           C  
ATOM    387  C   PRO A  27     -28.815  55.220 -12.934  1.00 24.67           C  
ATOM    388  O   PRO A  27     -28.775  55.365 -14.156  1.00 24.67           O  
ATOM    389  CB  PRO A  27     -26.344  54.711 -13.045  1.00 24.67           C  
ATOM    390  CG  PRO A  27     -26.385  53.252 -13.456  1.00 24.67           C  
ATOM    391  CD  PRO A  27     -26.876  52.515 -12.216  1.00 24.67           C  
ATOM    392  HA  PRO A  27     -27.384  55.634 -11.359  1.00 24.67           H  
ATOM    393 1HB  PRO A  27     -26.411  55.405 -13.899  1.00 24.67           H  
ATOM    394 2HB  PRO A  27     -25.427  54.971 -12.495  1.00 24.67           H  
ATOM    395 1HG  PRO A  27     -27.064  53.131 -14.314  1.00 24.67           H  
ATOM    396 2HG  PRO A  27     -25.389  52.920 -13.790  1.00 24.67           H  
ATOM    397 1HD  PRO A  27     -27.497  51.666 -12.520  1.00 24.67           H  
ATOM    398 2HD  PRO A  27     -26.007  52.210 -11.604  1.00 24.67           H  
ATOM    399  N   VAL A  28     -29.925  55.312 -12.221  1.00 24.67           N  
ATOM    400  CA  VAL A  28     -31.237  55.562 -12.799  1.00 24.67           C  
ATOM    401  C   VAL A  28     -31.813  56.921 -12.403  1.00 24.67           C  
ATOM    402  O   VAL A  28     -32.365  57.628 -13.248  1.00 24.67           O  
ATOM    403  CB  VAL A  28     -32.204  54.447 -12.377  1.00 24.67           C  
ATOM    404  CG1 VAL A  28     -33.600  54.739 -12.911  1.00 24.67           C  
ATOM    405  CG2 VAL A  28     -31.679  53.122 -12.883  1.00 24.67           C  
ATOM    406  H   VAL A  28     -29.838  55.174 -11.217  1.00 24.67           H  
ATOM    407  HA  VAL A  28     -31.142  55.534 -13.885  1.00 24.67           H  
ATOM    408  HB  VAL A  28     -32.261  54.420 -11.293  1.00 24.67           H  
ATOM    409 1HG1 VAL A  28     -34.283  53.954 -12.598  1.00 24.67           H  
ATOM    410 2HG1 VAL A  28     -33.947  55.698 -12.526  1.00 24.67           H  
ATOM    411 3HG1 VAL A  28     -33.568  54.779 -14.000  1.00 24.67           H  
ATOM    412 1HG2 VAL A  28     -32.345  52.321 -12.574  1.00 24.67           H  
ATOM    413 2HG2 VAL A  28     -31.617  53.147 -13.970  1.00 24.67           H  
ATOM    414 3HG2 VAL A  28     -30.696  52.953 -12.476  1.00 24.67           H  
ATOM    415  N   PHE A  29     -31.727  57.252 -11.115  1.00 24.67           N  
ATOM    416  CA  PHE A  29     -32.327  58.475 -10.603  1.00 24.67           C  
ATOM    417  C   PHE A  29     -31.257  59.511 -10.267  1.00 24.67           C  
ATOM    418  O   PHE A  29     -31.570  60.684 -10.046  1.00 24.67           O  
ATOM    419  OXT PHE A  29     -30.104  59.140 -10.059  1.00 24.67           O  
ATOM    420  CB  PHE A  29     -33.151  58.181  -9.349  1.00 24.67           C  
ATOM    421  CG  PHE A  29     -34.310  57.271  -9.604  1.00 24.67           C  
ATOM    422  CD1 PHE A  29     -34.141  55.897  -9.545  1.00 24.67           C  
ATOM    423  CD2 PHE A  29     -35.558  57.771  -9.919  1.00 24.67           C  
ATOM    424  CE1 PHE A  29     -35.194  55.042  -9.788  1.00 24.67           C  
ATOM    425  CE2 PHE A  29     -36.616  56.920 -10.167  1.00 24.67           C  
ATOM    426  CZ  PHE A  29     -36.433  55.552 -10.103  1.00 24.67           C  
ATOM    427  H   PHE A  29     -31.249  56.633 -10.480  1.00 24.67           H  
ATOM    428  HA  PHE A  29     -32.984  58.895 -11.367  1.00 24.67           H  
ATOM    429 1HB  PHE A  29     -32.516  57.719  -8.594  1.00 24.67           H  
ATOM    430 2HB  PHE A  29     -33.534  59.111  -8.932  1.00 24.67           H  
ATOM    431  HD1 PHE A  29     -33.157  55.494  -9.299  1.00 24.67           H  
ATOM    432  HD2 PHE A  29     -35.701  58.851  -9.976  1.00 24.67           H  
ATOM    433  HE1 PHE A  29     -35.045  53.963  -9.735  1.00 24.67           H  
ATOM    434  HE2 PHE A  29     -37.597  57.327 -10.418  1.00 24.67           H  
ATOM    435  HZ  PHE A  29     -37.266  54.880 -10.298  1.00 24.67           H  
ENDMDL

REMARK ID 694289 DOMAINID 685189 MODEL 5 raf1_624_648
MODEL     5
ATOM      1  N   ALA A   1       0.255   0.670   0.769  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.696   0.582   0.949  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.342   1.927   0.658  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.946   2.536   1.539  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.289  -0.491   0.048  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.040   0.026   0.052  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.206   0.443   1.639  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.016   1.614   0.500  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.899   0.328   1.989  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.364  -0.547   0.215  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.833  -1.452   0.283  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       2.099  -0.247  -0.994  1.00 24.67           H  
ATOM     13  N   SER A   2       2.208   2.398  -0.580  1.00 24.67           N  
ATOM     14  CA  SER A   2       2.793   3.675  -0.988  1.00 24.67           C  
ATOM     15  C   SER A   2       2.095   4.271  -2.185  1.00 24.67           C  
ATOM     16  O   SER A   2       1.595   3.553  -3.057  1.00 24.67           O  
ATOM     17  CB  SER A   2       4.257   3.538  -1.353  1.00 24.67           C  
ATOM     18  OG  SER A   2       4.790   4.789  -1.767  1.00 24.67           O  
ATOM     19  H   SER A   2       1.712   1.870  -1.282  1.00 24.67           H  
ATOM     20  HA  SER A   2       2.699   4.381  -0.161  1.00 24.67           H  
ATOM     21 1HB  SER A   2       4.815   3.166  -0.493  1.00 24.67           H  
ATOM     22 2HB  SER A   2       4.365   2.813  -2.158  1.00 24.67           H  
ATOM     23  HG  SER A   2       4.323   5.051  -2.615  1.00 24.67           H  
ATOM     24  N   GLU A   3       2.081   5.586  -2.230  1.00 24.67           N  
ATOM     25  CA  GLU A   3       1.584   6.290  -3.388  1.00 24.67           C  
ATOM     26  C   GLU A   3       2.626   6.076  -4.486  1.00 24.67           C  
ATOM     27  O   GLU A   3       3.784   5.801  -4.149  1.00 24.67           O  
ATOM     28  CB  GLU A   3       1.399   7.777  -3.067  1.00 24.67           C  
ATOM     29  CG  GLU A   3       0.304   8.059  -2.052  1.00 24.67           C  
ATOM     30  CD  GLU A   3       0.096   9.536  -1.787  1.00 24.67           C  
ATOM     31  OE1 GLU A   3       0.714  10.335  -2.449  1.00 24.67           O  
ATOM     32  OE2 GLU A   3      -0.681   9.859  -0.918  1.00 24.67           O  
ATOM     33  H   GLU A   3       2.472   6.107  -1.456  1.00 24.67           H  
ATOM     34  HA  GLU A   3       0.626   5.853  -3.665  1.00 24.67           H  
ATOM     35 1HB  GLU A   3       2.336   8.169  -2.659  1.00 24.67           H  
ATOM     36 2HB  GLU A   3       1.184   8.340  -3.972  1.00 24.67           H  
ATOM     37 1HG  GLU A   3      -0.632   7.635  -2.419  1.00 24.67           H  
ATOM     38 2HG  GLU A   3       0.555   7.556  -1.118  1.00 24.67           H  
ATOM     39  N   PRO A   4       2.231   6.057  -5.771  1.00 24.67           N  
ATOM     40  CA  PRO A   4       3.101   5.950  -6.932  1.00 24.67           C  
ATOM     41  C   PRO A   4       3.869   7.233  -7.185  1.00 24.67           C  
ATOM     42  O   PRO A   4       3.411   8.317  -6.828  1.00 24.67           O  
ATOM     43  CB  PRO A   4       2.108   5.675  -8.066  1.00 24.67           C  
ATOM     44  CG  PRO A   4       0.821   6.325  -7.610  1.00 24.67           C  
ATOM     45  CD  PRO A   4       0.794   6.129  -6.105  1.00 24.67           C  
ATOM     46  HA  PRO A   4       3.789   5.111  -6.791  1.00 24.67           H  
ATOM     47 1HB  PRO A   4       2.494   6.110  -9.003  1.00 24.67           H  
ATOM     48 2HB  PRO A   4       2.016   4.591  -8.228  1.00 24.67           H  
ATOM     49 1HG  PRO A   4       0.823   7.388  -7.883  1.00 24.67           H  
ATOM     50 2HG  PRO A   4      -0.038   5.867  -8.119  1.00 24.67           H  
ATOM     51 1HD  PRO A   4       0.311   6.997  -5.645  1.00 24.67           H  
ATOM     52 2HD  PRO A   4       0.288   5.179  -5.852  1.00 24.67           H  
ATOM     53  N   SER A   5       5.005   7.120  -7.860  1.00 24.67           N  
ATOM     54  CA  SER A   5       5.717   8.316  -8.290  1.00 24.67           C  
ATOM     55  C   SER A   5       5.135   8.735  -9.632  1.00 24.67           C  
ATOM     56  O   SER A   5       5.208   7.984 -10.608  1.00 24.67           O  
ATOM     57  CB  SER A   5       7.199   8.043  -8.410  1.00 24.67           C  
ATOM     58  OG  SER A   5       7.754   7.742  -7.161  1.00 24.67           O  
ATOM     59  H   SER A   5       5.364   6.207  -8.100  1.00 24.67           H  
ATOM     60  HA  SER A   5       5.548   9.117  -7.563  1.00 24.67           H  
ATOM     61 1HB  SER A   5       7.361   7.210  -9.096  1.00 24.67           H  
ATOM     62 2HB  SER A   5       7.692   8.915  -8.834  1.00 24.67           H  
ATOM     63  HG  SER A   5       7.569   8.499  -6.597  1.00 24.67           H  
ATOM     64  N   LEU A   6       4.558   9.927  -9.683  1.00 24.67           N  
ATOM     65  CA  LEU A   6       3.893  10.393 -10.891  1.00 24.67           C  
ATOM     66  C   LEU A   6       4.687  11.421 -11.698  1.00 24.67           C  
ATOM     67  O   LEU A   6       4.487  11.565 -12.902  1.00 24.67           O  
ATOM     68  CB  LEU A   6       2.524  10.937 -10.504  1.00 24.67           C  
ATOM     69  CG  LEU A   6       1.626   9.887  -9.809  1.00 24.67           C  
ATOM     70  CD1 LEU A   6       0.318  10.512  -9.404  1.00 24.67           C  
ATOM     71  CD2 LEU A   6       1.415   8.711 -10.750  1.00 24.67           C  
ATOM     72  H   LEU A   6       4.534  10.492  -8.846  1.00 24.67           H  
ATOM     73  HA  LEU A   6       3.733   9.532 -11.534  1.00 24.67           H  
ATOM     74 1HB  LEU A   6       2.658  11.779  -9.826  1.00 24.67           H  
ATOM     75 2HB  LEU A   6       2.014  11.286 -11.401  1.00 24.67           H  
ATOM     76  HG  LEU A   6       2.121   9.531  -8.899  1.00 24.67           H  
ATOM     77 1HD1 LEU A   6      -0.301   9.767  -8.903  1.00 24.67           H  
ATOM     78 2HD1 LEU A   6       0.509  11.342  -8.722  1.00 24.67           H  
ATOM     79 3HD1 LEU A   6      -0.199  10.880 -10.289  1.00 24.67           H  
ATOM     80 1HD2 LEU A   6       0.797   7.961 -10.268  1.00 24.67           H  
ATOM     81 2HD2 LEU A   6       0.922   9.057 -11.657  1.00 24.67           H  
ATOM     82 3HD2 LEU A   6       2.382   8.270 -11.006  1.00 24.67           H  
ATOM     83  N   HIS A   7       5.575  12.159 -11.038  1.00 24.67           N  
ATOM     84  CA  HIS A   7       6.322  13.196 -11.732  1.00 24.67           C  
ATOM     85  C   HIS A   7       7.448  12.595 -12.555  1.00 24.67           C  
ATOM     86  O   HIS A   7       8.048  11.588 -12.169  1.00 24.67           O  
ATOM     87  CB  HIS A   7       6.901  14.206 -10.734  1.00 24.67           C  
ATOM     88  CG  HIS A   7       5.864  15.007 -10.020  1.00 24.67           C  
ATOM     89  ND1 HIS A   7       5.103  15.969 -10.650  1.00 24.67           N  
ATOM     90  CD2 HIS A   7       5.452  14.986  -8.733  1.00 24.67           C  
ATOM     91  CE1 HIS A   7       4.270  16.509  -9.777  1.00 24.67           C  
ATOM     92  NE2 HIS A   7       4.463  15.930  -8.606  1.00 24.67           N  
ATOM     93  H   HIS A   7       5.724  12.001 -10.055  1.00 24.67           H  
ATOM     94  HA  HIS A   7       5.657  13.731 -12.409  1.00 24.67           H  
ATOM     95 1HB  HIS A   7       7.501  13.679  -9.992  1.00 24.67           H  
ATOM     96 2HB  HIS A   7       7.560  14.894 -11.260  1.00 24.67           H  
ATOM     97  HD2 HIS A   7       5.839  14.342  -7.941  1.00 24.67           H  
ATOM     98  HE1 HIS A   7       3.548  17.297  -9.987  1.00 24.67           H  
ATOM     99  HE2 HIS A   7       3.967  16.145  -7.752  1.00 24.67           H  
ATOM    100  N   ARG A   8       7.754  13.237 -13.683  1.00 24.67           N  
ATOM    101  CA  ARG A   8       8.862  12.827 -14.539  1.00 24.67           C  
ATOM    102  C   ARG A   8       9.660  14.062 -14.952  1.00 24.67           C  
ATOM    103  O   ARG A   8      10.214  14.120 -16.043  1.00 24.67           O  
ATOM    104  CB  ARG A   8       8.358  12.110 -15.789  1.00 24.67           C  
ATOM    105  CG  ARG A   8       7.654  10.760 -15.538  1.00 24.67           C  
ATOM    106  CD  ARG A   8       8.588   9.717 -15.009  1.00 24.67           C  
ATOM    107  NE  ARG A   8       7.918   8.435 -14.844  1.00 24.67           N  
ATOM    108  CZ  ARG A   8       7.232   8.046 -13.738  1.00 24.67           C  
ATOM    109  NH1 ARG A   8       7.112   8.823 -12.690  1.00 24.67           N  
ATOM    110  NH2 ARG A   8       6.657   6.855 -13.711  1.00 24.67           N  
ATOM    111  H   ARG A   8       7.199  14.035 -13.948  1.00 24.67           H  
ATOM    112  HA  ARG A   8       9.511  12.154 -13.984  1.00 24.67           H  
ATOM    113 1HB  ARG A   8       7.658  12.753 -16.319  1.00 24.67           H  
ATOM    114 2HB  ARG A   8       9.199  11.921 -16.457  1.00 24.67           H  
ATOM    115 1HG  ARG A   8       6.848  10.891 -14.813  1.00 24.67           H  
ATOM    116 2HG  ARG A   8       7.237  10.396 -16.473  1.00 24.67           H  
ATOM    117 1HD  ARG A   8       9.417   9.583 -15.702  1.00 24.67           H  
ATOM    118 2HD  ARG A   8       8.973  10.028 -14.038  1.00 24.67           H  
ATOM    119  HE  ARG A   8       7.967   7.785 -15.614  1.00 24.67           H  
ATOM    120 1HH1 ARG A   8       7.535   9.763 -12.660  1.00 24.67           H  
ATOM    121 2HH1 ARG A   8       6.560   8.487 -11.891  1.00 24.67           H  
ATOM    122 1HH2 ARG A   8       6.729   6.238 -14.505  1.00 24.67           H  
ATOM    123 2HH2 ARG A   8       6.140   6.571 -12.887  1.00 24.67           H  
ATOM    124  N   ALA A   9       9.727  15.038 -14.053  1.00 24.67           N  
ATOM    125  CA  ALA A   9      10.379  16.327 -14.321  1.00 24.67           C  
ATOM    126  C   ALA A   9      11.840  16.205 -14.737  1.00 24.67           C  
ATOM    127  O   ALA A   9      12.343  17.034 -15.492  1.00 24.67           O  
ATOM    128  CB  ALA A   9      10.300  17.197 -13.080  1.00 24.67           C  
ATOM    129  H   ALA A   9       9.278  14.896 -13.162  1.00 24.67           H  
ATOM    130  HA  ALA A   9       9.841  16.808 -15.134  1.00 24.67           H  
ATOM    131 1HB  ALA A   9      10.745  18.170 -13.290  1.00 24.67           H  
ATOM    132 2HB  ALA A   9       9.258  17.331 -12.795  1.00 24.67           H  
ATOM    133 3HB  ALA A   9      10.841  16.717 -12.265  1.00 24.67           H  
ATOM    134  N   ALA A  10      12.541  15.198 -14.221  1.00 24.67           N  
ATOM    135  CA  ALA A  10      13.947  15.017 -14.547  1.00 24.67           C  
ATOM    136  C   ALA A  10      14.150  14.348 -15.910  1.00 24.67           C  
ATOM    137  O   ALA A  10      15.279  14.288 -16.403  1.00 24.67           O  
ATOM    138  CB  ALA A  10      14.621  14.187 -13.473  1.00 24.67           C  
ATOM    139  H   ALA A  10      12.087  14.542 -13.603  1.00 24.67           H  
ATOM    140  HA  ALA A  10      14.414  16.003 -14.581  1.00 24.67           H  
ATOM    141 1HB  ALA A  10      15.679  14.079 -13.702  1.00 24.67           H  
ATOM    142 2HB  ALA A  10      14.505  14.679 -12.508  1.00 24.67           H  
ATOM    143 3HB  ALA A  10      14.156  13.199 -13.436  1.00 24.67           H  
ATOM    144  N   HIS A  11      13.071  13.842 -16.511  1.00 24.67           N  
ATOM    145  CA  HIS A  11      13.134  13.124 -17.776  1.00 24.67           C  
ATOM    146  C   HIS A  11      14.321  12.148 -17.784  1.00 24.67           C  
ATOM    147  O   HIS A  11      14.530  11.415 -16.813  1.00 24.67           O  
ATOM    148  CB  HIS A  11      13.224  14.133 -18.928  1.00 24.67           C  
ATOM    149  CG  HIS A  11      12.011  15.010 -19.035  1.00 24.67           C  
ATOM    150  ND1 HIS A  11      10.803  14.556 -19.524  1.00 24.67           N  
ATOM    151  CD2 HIS A  11      11.820  16.310 -18.705  1.00 24.67           C  
ATOM    152  CE1 HIS A  11       9.921  15.542 -19.489  1.00 24.67           C  
ATOM    153  NE2 HIS A  11      10.514  16.617 -18.999  1.00 24.67           N  
ATOM    154  H   HIS A  11      12.151  13.968 -16.098  1.00 24.67           H  
ATOM    155  HA  HIS A  11      12.223  12.540 -17.908  1.00 24.67           H  
ATOM    156 1HB  HIS A  11      14.107  14.763 -18.807  1.00 24.67           H  
ATOM    157 2HB  HIS A  11      13.310  13.611 -19.876  1.00 24.67           H  
ATOM    158  HD2 HIS A  11      12.561  16.987 -18.278  1.00 24.67           H  
ATOM    159  HE1 HIS A  11       8.882  15.475 -19.812  1.00 24.67           H  
ATOM    160  HE2 HIS A  11      10.084  17.517 -18.857  1.00 24.67           H  
ATOM    161  N   THR A  12      15.074  12.118 -18.884  1.00 24.67           N  
ATOM    162  CA  THR A  12      16.282  11.316 -18.984  1.00 24.67           C  
ATOM    163  C   THR A  12      17.251  11.858 -20.011  1.00 24.67           C  
ATOM    164  O   THR A  12      16.925  12.706 -20.836  1.00 24.67           O  
ATOM    165  CB  THR A  12      16.032   9.836 -19.303  1.00 24.67           C  
ATOM    166  OG1 THR A  12      17.295   9.128 -19.172  1.00 24.67           O  
ATOM    167  CG2 THR A  12      15.510   9.670 -20.715  1.00 24.67           C  
ATOM    168  H   THR A  12      14.836  12.714 -19.660  1.00 24.67           H  
ATOM    169  HA  THR A  12      16.787  11.356 -18.017  1.00 24.67           H  
ATOM    170  HB  THR A  12      15.315   9.429 -18.593  1.00 24.67           H  
ATOM    171  HG1 THR A  12      17.112   8.186 -19.026  1.00 24.67           H  
ATOM    172 1HG2 THR A  12      15.357   8.611 -20.930  1.00 24.67           H  
ATOM    173 2HG2 THR A  12      14.571  10.205 -20.820  1.00 24.67           H  
ATOM    174 3HG2 THR A  12      16.234  10.071 -21.414  1.00 24.67           H  
ATOM    175  N   GLU A  13      18.464  11.331 -19.937  1.00 24.67           N  
ATOM    176  CA  GLU A  13      19.529  11.638 -20.878  1.00 24.67           C  
ATOM    177  C   GLU A  13      19.561  10.579 -21.977  1.00 24.67           C  
ATOM    178  O   GLU A  13      20.107  10.794 -23.067  1.00 24.67           O  
ATOM    179  CB  GLU A  13      20.880  11.707 -20.163  1.00 24.67           C  
ATOM    180  CG  GLU A  13      20.983  12.819 -19.125  1.00 24.67           C  
ATOM    181  CD  GLU A  13      22.328  12.869 -18.419  1.00 24.67           C  
ATOM    182  OE1 GLU A  13      23.148  12.021 -18.674  1.00 24.67           O  
ATOM    183  OE2 GLU A  13      22.527  13.766 -17.631  1.00 24.67           O  
ATOM    184  H   GLU A  13      18.605  10.625 -19.223  1.00 24.67           H  
ATOM    185  HA  GLU A  13      19.323  12.606 -21.339  1.00 24.67           H  
ATOM    186 1HB  GLU A  13      21.071  10.760 -19.661  1.00 24.67           H  
ATOM    187 2HB  GLU A  13      21.673  11.856 -20.897  1.00 24.67           H  
ATOM    188 1HG  GLU A  13      20.804  13.774 -19.614  1.00 24.67           H  
ATOM    189 2HG  GLU A  13      20.193  12.673 -18.381  1.00 24.67           H  
ATOM    190  N   ASP A  14      18.955   9.422 -21.701  1.00 24.67           N  
ATOM    191  CA  ASP A  14      18.996   8.289 -22.617  1.00 24.67           C  
ATOM    192  C   ASP A  14      17.975   8.441 -23.742  1.00 24.67           C  
ATOM    193  O   ASP A  14      16.993   7.698 -23.820  1.00 24.67           O  
ATOM    194  CB  ASP A  14      18.715   6.993 -21.839  1.00 24.67           C  
ATOM    195  CG  ASP A  14      18.999   5.670 -22.611  1.00 24.67           C  
ATOM    196  OD1 ASP A  14      19.733   5.675 -23.581  1.00 24.67           O  
ATOM    197  OD2 ASP A  14      18.461   4.664 -22.196  1.00 24.67           O  
ATOM    198  H   ASP A  14      18.469   9.329 -20.813  1.00 24.67           H  
ATOM    199  HA  ASP A  14      19.991   8.232 -23.062  1.00 24.67           H  
ATOM    200 1HB  ASP A  14      19.314   6.990 -20.930  1.00 24.67           H  
ATOM    201 2HB  ASP A  14      17.669   6.989 -21.531  1.00 24.67           H  
ATOM    202  N   ILE A  15      18.216   9.409 -24.610  1.00 24.67           N  
ATOM    203  CA  ILE A  15      17.304   9.676 -25.706  1.00 24.67           C  
ATOM    204  C   ILE A  15      17.827   9.083 -27.004  1.00 24.67           C  
ATOM    205  O   ILE A  15      18.801   9.565 -27.569  1.00 24.67           O  
ATOM    206  CB  ILE A  15      17.093  11.182 -25.875  1.00 24.67           C  
ATOM    207  CG1 ILE A  15      16.640  11.794 -24.538  1.00 24.67           C  
ATOM    208  CG2 ILE A  15      16.072  11.438 -26.982  1.00 24.67           C  
ATOM    209  CD1 ILE A  15      15.382  11.198 -23.974  1.00 24.67           C  
ATOM    210  H   ILE A  15      19.048   9.980 -24.457  1.00 24.67           H  
ATOM    211  HA  ILE A  15      16.340   9.213 -25.477  1.00 24.67           H  
ATOM    212  HB  ILE A  15      18.038  11.653 -26.142  1.00 24.67           H  
ATOM    213 1HG1 ILE A  15      17.436  11.659 -23.806  1.00 24.67           H  
ATOM    214 2HG1 ILE A  15      16.481  12.862 -24.674  1.00 24.67           H  
ATOM    215 1HG2 ILE A  15      15.932  12.514 -27.111  1.00 24.67           H  
ATOM    216 2HG2 ILE A  15      16.441  11.016 -27.912  1.00 24.67           H  
ATOM    217 3HG2 ILE A  15      15.120  10.979 -26.721  1.00 24.67           H  
ATOM    218 1HD1 ILE A  15      15.146  11.692 -23.030  1.00 24.67           H  
ATOM    219 2HD1 ILE A  15      14.561  11.341 -24.674  1.00 24.67           H  
ATOM    220 3HD1 ILE A  15      15.522  10.132 -23.807  1.00 24.67           H  
ATOM    221  N   ASN A  16      17.153   8.045 -27.482  1.00 24.67           N  
ATOM    222  CA  ASN A  16      17.580   7.350 -28.691  1.00 24.67           C  
ATOM    223  C   ASN A  16      16.632   7.636 -29.853  1.00 24.67           C  
ATOM    224  O   ASN A  16      16.706   7.025 -30.928  1.00 24.67           O  
ATOM    225  CB  ASN A  16      17.684   5.875 -28.392  1.00 24.67           C  
ATOM    226  CG  ASN A  16      18.777   5.614 -27.393  1.00 24.67           C  
ATOM    227  OD1 ASN A  16      19.970   5.586 -27.737  1.00 24.67           O  
ATOM    228  ND2 ASN A  16      18.388   5.458 -26.149  1.00 24.67           N  
ATOM    229  H   ASN A  16      16.355   7.702 -26.971  1.00 24.67           H  
ATOM    230  HA  ASN A  16      18.562   7.719 -28.962  1.00 24.67           H  
ATOM    231 1HB  ASN A  16      16.737   5.505 -27.999  1.00 24.67           H  
ATOM    232 2HB  ASN A  16      17.903   5.326 -29.315  1.00 24.67           H  
ATOM    233 1HD2 ASN A  16      19.061   5.319 -25.394  1.00 24.67           H  
ATOM    234 2HD2 ASN A  16      17.416   5.502 -25.920  1.00 24.67           H  
ATOM    235  N   ALA A  17      15.787   8.645 -29.643  1.00 24.67           N  
ATOM    236  CA  ALA A  17      14.745   9.068 -30.575  1.00 24.67           C  
ATOM    237  C   ALA A  17      15.271   9.459 -31.943  1.00 24.67           C  
ATOM    238  O   ALA A  17      14.585   9.297 -32.950  1.00 24.67           O  
ATOM    239  CB  ALA A  17      14.002  10.254 -29.990  1.00 24.67           C  
ATOM    240  H   ALA A  17      15.849   9.116 -28.751  1.00 24.67           H  
ATOM    241  HA  ALA A  17      14.058   8.236 -30.702  1.00 24.67           H  
ATOM    242 1HB  ALA A  17      13.202  10.548 -30.666  1.00 24.67           H  
ATOM    243 2HB  ALA A  17      13.583   9.985 -29.022  1.00 24.67           H  
ATOM    244 3HB  ALA A  17      14.694  11.090 -29.865  1.00 24.67           H  
ATOM    245  N   CYS A  18      16.479  10.002 -31.983  1.00 24.67           N  
ATOM    246  CA  CYS A  18      17.054  10.472 -33.226  1.00 24.67           C  
ATOM    247  C   CYS A  18      18.207   9.598 -33.717  1.00 24.67           C  
ATOM    248  O   CYS A  18      19.061  10.070 -34.466  1.00 24.67           O  
ATOM    249  CB  CYS A  18      17.540  11.900 -33.043  1.00 24.67           C  
ATOM    250  SG  CYS A  18      16.208  13.052 -32.677  1.00 24.67           S  
ATOM    251  H   CYS A  18      17.009  10.092 -31.127  1.00 24.67           H  
ATOM    252  HA  CYS A  18      16.276  10.473 -33.986  1.00 24.67           H  
ATOM    253 1HB  CYS A  18      18.269  11.944 -32.229  1.00 24.67           H  
ATOM    254 2HB  CYS A  18      18.042  12.236 -33.954  1.00 24.67           H  
ATOM    255  HG  CYS A  18      15.493  12.774 -33.766  1.00 24.67           H  
ATOM    256  N   THR A  19      18.236   8.325 -33.320  1.00 24.67           N  
ATOM    257  CA  THR A  19      19.318   7.466 -33.791  1.00 24.67           C  
ATOM    258  C   THR A  19      19.013   6.732 -35.108  1.00 24.67           C  
ATOM    259  O   THR A  19      19.933   6.357 -35.840  1.00 24.67           O  
ATOM    260  CB  THR A  19      19.694   6.446 -32.702  1.00 24.67           C  
ATOM    261  OG1 THR A  19      18.556   5.622 -32.390  1.00 24.67           O  
ATOM    262  CG2 THR A  19      20.131   7.179 -31.460  1.00 24.67           C  
ATOM    263  H   THR A  19      17.536   7.957 -32.673  1.00 24.67           H  
ATOM    264  HA  THR A  19      20.190   8.095 -33.969  1.00 24.67           H  
ATOM    265  HB  THR A  19      20.505   5.813 -33.060  1.00 24.67           H  
ATOM    266  HG1 THR A  19      17.844   6.170 -31.987  1.00 24.67           H  
ATOM    267 1HG2 THR A  19      20.389   6.462 -30.672  1.00 24.67           H  
ATOM    268 2HG2 THR A  19      21.001   7.797 -31.685  1.00 24.67           H  
ATOM    269 3HG2 THR A  19      19.329   7.814 -31.121  1.00 24.67           H  
ATOM    270  N   LEU A  20      17.738   6.570 -35.469  1.00 24.67           N  
ATOM    271  CA  LEU A  20      17.434   5.845 -36.705  1.00 24.67           C  
ATOM    272  C   LEU A  20      17.507   6.747 -37.924  1.00 24.67           C  
ATOM    273  O   LEU A  20      16.494   7.260 -38.412  1.00 24.67           O  
ATOM    274  CB  LEU A  20      16.057   5.184 -36.645  1.00 24.67           C  
ATOM    275  CG  LEU A  20      15.738   4.288 -37.858  1.00 24.67           C  
ATOM    276  CD1 LEU A  20      16.784   3.176 -37.961  1.00 24.67           C  
ATOM    277  CD2 LEU A  20      14.340   3.709 -37.707  1.00 24.67           C  
ATOM    278  H   LEU A  20      16.994   6.911 -34.877  1.00 24.67           H  
ATOM    279  HA  LEU A  20      18.168   5.048 -36.827  1.00 24.67           H  
ATOM    280 1HB  LEU A  20      15.988   4.575 -35.746  1.00 24.67           H  
ATOM    281 2HB  LEU A  20      15.290   5.957 -36.599  1.00 24.67           H  
ATOM    282  HG  LEU A  20      15.791   4.879 -38.773  1.00 24.67           H  
ATOM    283 1HD1 LEU A  20      16.566   2.550 -38.828  1.00 24.67           H  
ATOM    284 2HD1 LEU A  20      17.775   3.614 -38.076  1.00 24.67           H  
ATOM    285 3HD1 LEU A  20      16.762   2.563 -37.059  1.00 24.67           H  
ATOM    286 1HD2 LEU A  20      14.115   3.081 -38.568  1.00 24.67           H  
ATOM    287 2HD2 LEU A  20      14.292   3.109 -36.797  1.00 24.67           H  
ATOM    288 3HD2 LEU A  20      13.618   4.522 -37.648  1.00 24.67           H  
ATOM    289  N   THR A  21      18.722   6.911 -38.412  1.00 24.67           N  
ATOM    290  CA  THR A  21      19.048   7.792 -39.516  1.00 24.67           C  
ATOM    291  C   THR A  21      19.614   7.025 -40.703  1.00 24.67           C  
ATOM    292  O   THR A  21      20.343   7.585 -41.531  1.00 24.67           O  
ATOM    293  CB  THR A  21      20.050   8.864 -39.042  1.00 24.67           C  
ATOM    294  OG1 THR A  21      21.237   8.237 -38.533  1.00 24.67           O  
ATOM    295  CG2 THR A  21      19.415   9.694 -37.919  1.00 24.67           C  
ATOM    296  H   THR A  21      19.468   6.445 -37.896  1.00 24.67           H  
ATOM    297  HA  THR A  21      18.131   8.292 -39.837  1.00 24.67           H  
ATOM    298  HB  THR A  21      20.319   9.507 -39.882  1.00 24.67           H  
ATOM    299  HG1 THR A  21      21.016   7.686 -37.768  1.00 24.67           H  
ATOM    300 1HG2 THR A  21      20.120  10.448 -37.591  1.00 24.67           H  
ATOM    301 2HG2 THR A  21      18.517  10.175 -38.289  1.00 24.67           H  
ATOM    302 3HG2 THR A  21      19.164   9.044 -37.078  1.00 24.67           H  
ATOM    303  N   THR A  22      19.326   5.728 -40.761  1.00 24.67           N  
ATOM    304  CA  THR A  22      19.859   4.863 -41.805  1.00 24.67           C  
ATOM    305  C   THR A  22      19.095   4.960 -43.124  1.00 24.67           C  
ATOM    306  O   THR A  22      17.955   5.433 -43.179  1.00 24.67           O  
ATOM    307  CB  THR A  22      19.833   3.391 -41.343  1.00 24.67           C  
ATOM    308  OG1 THR A  22      18.478   2.966 -41.142  1.00 24.67           O  
ATOM    309  CG2 THR A  22      20.570   3.269 -40.028  1.00 24.67           C  
ATOM    310  H   THR A  22      18.708   5.355 -40.053  1.00 24.67           H  
ATOM    311  HA  THR A  22      20.892   5.151 -41.990  1.00 24.67           H  
ATOM    312  HB  THR A  22      20.301   2.762 -42.093  1.00 24.67           H  
ATOM    313  HG1 THR A  22      18.456   2.017 -41.010  1.00 24.67           H  
ATOM    314 1HG2 THR A  22      20.548   2.228 -39.690  1.00 24.67           H  
ATOM    315 2HG2 THR A  22      21.605   3.586 -40.158  1.00 24.67           H  
ATOM    316 3HG2 THR A  22      20.088   3.898 -39.281  1.00 24.67           H  
ATOM    317  N   SER A  23      19.713   4.434 -44.184  1.00 24.67           N  
ATOM    318  CA  SER A  23      19.118   4.352 -45.512  1.00 24.67           C  
ATOM    319  C   SER A  23      19.538   3.041 -46.184  1.00 24.67           C  
ATOM    320  O   SER A  23      20.449   3.044 -47.008  1.00 24.67           O  
ATOM    321  CB  SER A  23      19.568   5.541 -46.339  1.00 24.67           C  
ATOM    322  OG  SER A  23      18.931   5.572 -47.585  1.00 24.67           O  
ATOM    323  H   SER A  23      20.648   4.078 -44.049  1.00 24.67           H  
ATOM    324  HA  SER A  23      18.035   4.397 -45.423  1.00 24.67           H  
ATOM    325 1HB  SER A  23      19.337   6.457 -45.793  1.00 24.67           H  
ATOM    326 2HB  SER A  23      20.645   5.502 -46.476  1.00 24.67           H  
ATOM    327  HG  SER A  23      18.002   5.397 -47.415  1.00 24.67           H  
ATOM    328  N   PRO A  24      18.905   1.897 -45.840  1.00 24.67           N  
ATOM    329  CA  PRO A  24      19.251   0.536 -46.256  1.00 24.67           C  
ATOM    330  C   PRO A  24      19.463   0.338 -47.763  1.00 24.67           C  
ATOM    331  O   PRO A  24      20.264  -0.506 -48.171  1.00 24.67           O  
ATOM    332  CB  PRO A  24      18.022  -0.254 -45.802  1.00 24.67           C  
ATOM    333  CG  PRO A  24      17.507   0.502 -44.607  1.00 24.67           C  
ATOM    334  CD  PRO A  24      17.706   1.956 -44.965  1.00 24.67           C  
ATOM    335  HA  PRO A  24      20.144   0.211 -45.704  1.00 24.67           H  
ATOM    336 1HB  PRO A  24      17.291  -0.317 -46.623  1.00 24.67           H  
ATOM    337 2HB  PRO A  24      18.317  -1.287 -45.560  1.00 24.67           H  
ATOM    338 1HG  PRO A  24      16.452   0.255 -44.433  1.00 24.67           H  
ATOM    339 2HG  PRO A  24      18.058   0.206 -43.702  1.00 24.67           H  
ATOM    340 1HD  PRO A  24      16.835   2.347 -45.518  1.00 24.67           H  
ATOM    341 2HD  PRO A  24      17.888   2.505 -44.039  1.00 24.67           H  
ATOM    342  N   ARG A  25      18.733   1.087 -48.577  1.00 24.67           N  
ATOM    343  CA  ARG A  25      18.857   0.984 -50.025  1.00 24.67           C  
ATOM    344  C   ARG A  25      18.271   2.194 -50.734  1.00 24.67           C  
ATOM    345  O   ARG A  25      17.464   2.930 -50.163  1.00 24.67           O  
ATOM    346  CB  ARG A  25      18.219  -0.300 -50.551  1.00 24.67           C  
ATOM    347  CG  ARG A  25      16.716  -0.431 -50.360  1.00 24.67           C  
ATOM    348  CD  ARG A  25      16.206  -1.711 -50.933  1.00 24.67           C  
ATOM    349  NE  ARG A  25      14.753  -1.836 -50.813  1.00 24.67           N  
ATOM    350  CZ  ARG A  25      14.031  -2.873 -51.293  1.00 24.67           C  
ATOM    351  NH1 ARG A  25      14.632  -3.864 -51.916  1.00 24.67           N  
ATOM    352  NH2 ARG A  25      12.721  -2.900 -51.129  1.00 24.67           N  
ATOM    353  H   ARG A  25      18.091   1.765 -48.199  1.00 24.67           H  
ATOM    354  HA  ARG A  25      19.925   0.941 -50.264  1.00 24.67           H  
ATOM    355 1HB  ARG A  25      18.402  -0.378 -51.621  1.00 24.67           H  
ATOM    356 2HB  ARG A  25      18.680  -1.163 -50.082  1.00 24.67           H  
ATOM    357 1HG  ARG A  25      16.479  -0.417 -49.293  1.00 24.67           H  
ATOM    358 2HG  ARG A  25      16.206   0.374 -50.843  1.00 24.67           H  
ATOM    359 1HD  ARG A  25      16.458  -1.752 -51.996  1.00 24.67           H  
ATOM    360 2HD  ARG A  25      16.666  -2.552 -50.420  1.00 24.67           H  
ATOM    361  HE  ARG A  25      14.259  -1.101 -50.340  1.00 24.67           H  
ATOM    362 1HH1 ARG A  25      15.635  -3.852 -52.042  1.00 24.67           H  
ATOM    363 2HH1 ARG A  25      14.090  -4.640 -52.271  1.00 24.67           H  
ATOM    364 1HH2 ARG A  25      12.257  -2.142 -50.647  1.00 24.67           H  
ATOM    365 2HH2 ARG A  25      12.182  -3.677 -51.484  1.00 24.67           H  
ATOM    366  N   LEU A  26      18.639   2.354 -52.004  1.00 24.67           N  
ATOM    367  CA  LEU A  26      18.107   3.408 -52.871  1.00 24.67           C  
ATOM    368  C   LEU A  26      17.555   2.796 -54.168  1.00 24.67           C  
ATOM    369  O   LEU A  26      18.202   2.874 -55.218  1.00 24.67           O  
ATOM    370  CB  LEU A  26      19.211   4.414 -53.210  1.00 24.67           C  
ATOM    371  CG  LEU A  26      19.796   5.161 -52.011  1.00 24.67           C  
ATOM    372  CD1 LEU A  26      21.008   5.959 -52.455  1.00 24.67           C  
ATOM    373  CD2 LEU A  26      18.731   6.056 -51.422  1.00 24.67           C  
ATOM    374  H   LEU A  26      19.322   1.712 -52.382  1.00 24.67           H  
ATOM    375  HA  LEU A  26      17.323   3.944 -52.339  1.00 24.67           H  
ATOM    376 1HB  LEU A  26      20.023   3.884 -53.706  1.00 24.67           H  
ATOM    377 2HB  LEU A  26      18.805   5.153 -53.903  1.00 24.67           H  
ATOM    378  HG  LEU A  26      20.124   4.449 -51.253  1.00 24.67           H  
ATOM    379 1HD1 LEU A  26      21.430   6.488 -51.597  1.00 24.67           H  
ATOM    380 2HD1 LEU A  26      21.758   5.285 -52.868  1.00 24.67           H  
ATOM    381 3HD1 LEU A  26      20.712   6.683 -53.215  1.00 24.67           H  
ATOM    382 1HD2 LEU A  26      19.143   6.586 -50.556  1.00 24.67           H  
ATOM    383 2HD2 LEU A  26      18.403   6.778 -52.168  1.00 24.67           H  
ATOM    384 3HD2 LEU A  26      17.879   5.456 -51.098  1.00 24.67           H  
ATOM    385  N   PRO A  27      16.347   2.210 -54.150  1.00 24.67           N  
ATOM    386  CA  PRO A  27      15.772   1.390 -55.212  1.00 24.67           C  
ATOM    387  C   PRO A  27      15.224   2.249 -56.340  1.00 24.67           C  
ATOM    388  O   PRO A  27      14.024   2.238 -56.621  1.00 24.67           O  
ATOM    389  CB  PRO A  27      14.655   0.659 -54.470  1.00 24.67           C  
ATOM    390  CG  PRO A  27      14.189   1.666 -53.431  1.00 24.67           C  
ATOM    391  CD  PRO A  27      15.435   2.449 -53.030  1.00 24.67           C  
ATOM    392  HA  PRO A  27      16.527   0.687 -55.590  1.00 24.67           H  
ATOM    393 1HB  PRO A  27      13.859   0.371 -55.172  1.00 24.67           H  
ATOM    394 2HB  PRO A  27      15.043  -0.273 -54.031  1.00 24.67           H  
ATOM    395 1HG  PRO A  27      13.398   2.302 -53.855  1.00 24.67           H  
ATOM    396 2HG  PRO A  27      13.738   1.133 -52.576  1.00 24.67           H  
ATOM    397 1HD  PRO A  27      15.176   3.519 -52.977  1.00 24.67           H  
ATOM    398 2HD  PRO A  27      15.823   2.089 -52.099  1.00 24.67           H  
ATOM    399  N   VAL A  28      16.119   2.988 -56.965  1.00 24.67           N  
ATOM    400  CA  VAL A  28      15.786   3.886 -58.053  1.00 24.67           C  
ATOM    401  C   VAL A  28      15.952   3.163 -59.375  1.00 24.67           C  
ATOM    402  O   VAL A  28      15.022   3.131 -60.186  1.00 24.67           O  
ATOM    403  CB  VAL A  28      16.694   5.122 -57.997  1.00 24.67           C  
ATOM    404  CG1 VAL A  28      16.408   6.037 -59.179  1.00 24.67           C  
ATOM    405  CG2 VAL A  28      16.487   5.828 -56.657  1.00 24.67           C  
ATOM    406  H   VAL A  28      17.082   2.928 -56.645  1.00 24.67           H  
ATOM    407  HA  VAL A  28      14.747   4.200 -57.946  1.00 24.67           H  
ATOM    408  HB  VAL A  28      17.736   4.806 -58.077  1.00 24.67           H  
ATOM    409 1HG1 VAL A  28      17.069   6.900 -59.141  1.00 24.67           H  
ATOM    410 2HG1 VAL A  28      16.582   5.486 -60.110  1.00 24.67           H  
ATOM    411 3HG1 VAL A  28      15.373   6.368 -59.133  1.00 24.67           H  
ATOM    412 1HG2 VAL A  28      17.142   6.699 -56.600  1.00 24.67           H  
ATOM    413 2HG2 VAL A  28      15.450   6.145 -56.573  1.00 24.67           H  
ATOM    414 3HG2 VAL A  28      16.725   5.146 -55.842  1.00 24.67           H  
ATOM    415  N   PHE A  29      17.134   2.560 -59.538  1.00 24.67           N  
ATOM    416  CA  PHE A  29      17.572   1.782 -60.692  1.00 24.67           C  
ATOM    417  C   PHE A  29      17.930   2.664 -61.887  1.00 24.67           C  
ATOM    418  O   PHE A  29      19.087   2.694 -62.298  1.00 24.67           O  
ATOM    419  OXT PHE A  29      17.125   3.509 -62.291  1.00 24.67           O  
ATOM    420  CB  PHE A  29      16.524   0.715 -61.067  1.00 24.67           C  
ATOM    421  CG  PHE A  29      16.299  -0.286 -59.938  1.00 24.67           C  
ATOM    422  CD1 PHE A  29      15.238  -0.124 -59.050  1.00 24.67           C  
ATOM    423  CD2 PHE A  29      17.159  -1.357 -59.746  1.00 24.67           C  
ATOM    424  CE1 PHE A  29      15.046  -1.002 -58.009  1.00 24.67           C  
ATOM    425  CE2 PHE A  29      16.961  -2.245 -58.699  1.00 24.67           C  
ATOM    426  CZ  PHE A  29      15.904  -2.061 -57.831  1.00 24.67           C  
ATOM    427  H   PHE A  29      17.787   2.663 -58.781  1.00 24.67           H  
ATOM    428  HA  PHE A  29      18.476   1.244 -60.406  1.00 24.67           H  
ATOM    429 1HB  PHE A  29      15.573   1.158 -61.336  1.00 24.67           H  
ATOM    430 2HB  PHE A  29      16.873   0.159 -61.937  1.00 24.67           H  
ATOM    431  HD1 PHE A  29      14.551   0.710 -59.180  1.00 24.67           H  
ATOM    432  HD2 PHE A  29      17.999  -1.496 -60.426  1.00 24.67           H  
ATOM    433  HE1 PHE A  29      14.211  -0.854 -57.329  1.00 24.67           H  
ATOM    434  HE2 PHE A  29      17.645  -3.079 -58.558  1.00 24.67           H  
ATOM    435  HZ  PHE A  29      15.750  -2.756 -57.004  1.00 24.67           H  
ENDMDL

