REMARK ID 703067 MODEL 1 exe3.pdb
PFRMAT TS
TARGET exe3.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       6.313  16.147   1.138  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.441  15.880   0.001  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.022  14.783  -0.882  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.242  14.694  -1.076  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.201  17.146  -0.833  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.130  16.992  -1.906  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.367  16.374  -3.118  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.832  17.384  -1.934  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.261  16.392  -3.843  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       2.316  17.001  -3.151  1.00  0.00           N  
ATOM     11 1H   HIS A   1       5.806  16.691   1.820  1.00  0.00           H  
ATOM     12 2H   HIS A   1       6.595  15.270   1.553  1.00  0.00           H  
ATOM     13 3H   HIS A   1       7.129  16.657   0.834  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.474  15.533   0.363  1.00  0.00           H  
ATOM     15 1HB  HIS A   1       4.908  17.964  -0.176  1.00  0.00           H  
ATOM     16 2HB  HIS A   1       6.129  17.438  -1.323  1.00  0.00           H  
ATOM     17  HD2 HIS A   1       2.298  17.908  -1.141  1.00  0.00           H  
ATOM     18  HE1 HIS A   1       3.153  15.979  -4.845  1.00  0.00           H  
ATOM     19  HE2 HIS A   1       1.370  17.164  -3.463  1.00  0.00           H  
ATOM     20  N   GLY A   2       5.123  13.989  -1.452  1.00  0.00           N  
ATOM     21  CA  GLY A   2       5.428  12.837  -2.301  1.00  0.00           C  
ATOM     22  C   GLY A   2       6.331  13.121  -3.496  1.00  0.00           C  
ATOM     23  O   GLY A   2       7.040  12.221  -3.952  1.00  0.00           O  
ATOM     24  H   GLY A   2       4.144  14.164  -1.238  1.00  0.00           H  
ATOM     25 1HA  GLY A   2       5.907  12.081  -1.685  1.00  0.00           H  
ATOM     26 2HA  GLY A   2       4.490  12.407  -2.655  1.00  0.00           H  
ATOM     27  N   GLU A   3       6.393  14.364  -3.971  1.00  0.00           N  
ATOM     28  CA  GLU A   3       7.279  14.679  -5.094  1.00  0.00           C  
ATOM     29  C   GLU A   3       8.753  14.361  -4.772  1.00  0.00           C  
ATOM     30  O   GLU A   3       9.558  14.164  -5.680  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.161  16.159  -5.495  1.00  0.00           C  
ATOM     32  CG  GLU A   3       7.710  17.161  -4.463  1.00  0.00           C  
ATOM     33  CD  GLU A   3       7.535  18.616  -4.877  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       7.076  18.857  -5.971  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       7.872  19.481  -4.097  1.00  0.00           O  
ATOM     36  H   GLU A   3       5.787  15.085  -3.578  1.00  0.00           H  
ATOM     37  HA  GLU A   3       6.982  14.068  -5.946  1.00  0.00           H  
ATOM     38 1HB  GLU A   3       7.691  16.324  -6.432  1.00  0.00           H  
ATOM     39 2HB  GLU A   3       6.113  16.402  -5.664  1.00  0.00           H  
ATOM     40 1HG  GLU A   3       7.205  16.996  -3.514  1.00  0.00           H  
ATOM     41 2HG  GLU A   3       8.769  16.968  -4.315  1.00  0.00           H  
ATOM     42  N   GLY A   4       9.112  14.314  -3.477  1.00  0.00           N  
ATOM     43  CA  GLY A   4      10.483  14.024  -3.061  1.00  0.00           C  
ATOM     44  C   GLY A   4      10.748  12.519  -2.907  1.00  0.00           C  
ATOM     45  O   GLY A   4      11.859  12.112  -2.560  1.00  0.00           O  
ATOM     46  H   GLY A   4       8.409  14.473  -2.754  1.00  0.00           H  
ATOM     47 1HA  GLY A   4      11.176  14.445  -3.788  1.00  0.00           H  
ATOM     48 2HA  GLY A   4      10.677  14.522  -2.113  1.00  0.00           H  
ATOM     49  N   THR A   5       9.723  11.709  -3.158  1.00  0.00           N  
ATOM     50  CA  THR A   5       9.762  10.256  -3.041  1.00  0.00           C  
ATOM     51  C   THR A   5       9.526   9.574  -4.382  1.00  0.00           C  
ATOM     52  O   THR A   5      10.189   8.594  -4.731  1.00  0.00           O  
ATOM     53  CB  THR A   5       8.697   9.766  -2.041  1.00  0.00           C  
ATOM     54  OG1 THR A   5       8.960  10.329  -0.745  1.00  0.00           O  
ATOM     55  CG2 THR A   5       8.675   8.257  -1.965  1.00  0.00           C  
ATOM     56  H   THR A   5       8.846  12.124  -3.449  1.00  0.00           H  
ATOM     57  HA  THR A   5      10.746   9.961  -2.681  1.00  0.00           H  
ATOM     58  HB  THR A   5       7.718  10.108  -2.375  1.00  0.00           H  
ATOM     59  HG1 THR A   5       8.416   9.892  -0.084  1.00  0.00           H  
ATOM     60 1HG2 THR A   5       7.904   7.939  -1.262  1.00  0.00           H  
ATOM     61 2HG2 THR A   5       8.453   7.850  -2.952  1.00  0.00           H  
ATOM     62 3HG2 THR A   5       9.644   7.893  -1.631  1.00  0.00           H  
ATOM     63  N   PHE A   6       8.540  10.069  -5.103  1.00  0.00           N  
ATOM     64  CA  PHE A   6       8.095   9.482  -6.349  1.00  0.00           C  
ATOM     65  C   PHE A   6       9.039   9.696  -7.518  1.00  0.00           C  
ATOM     66  O   PHE A   6       9.673  10.745  -7.650  1.00  0.00           O  
ATOM     67  CB  PHE A   6       6.728  10.044  -6.687  1.00  0.00           C  
ATOM     68  CG  PHE A   6       5.655   9.502  -5.821  1.00  0.00           C  
ATOM     69  CD1 PHE A   6       5.813   8.290  -5.168  1.00  0.00           C  
ATOM     70  CD2 PHE A   6       4.489  10.193  -5.649  1.00  0.00           C  
ATOM     71  CE1 PHE A   6       4.819   7.789  -4.379  1.00  0.00           C  
ATOM     72  CE2 PHE A   6       3.499   9.698  -4.857  1.00  0.00           C  
ATOM     73  CZ  PHE A   6       3.659   8.490  -4.222  1.00  0.00           C  
ATOM     74  H   PHE A   6       8.049  10.886  -4.752  1.00  0.00           H  
ATOM     75  HA  PHE A   6       8.003   8.408  -6.194  1.00  0.00           H  
ATOM     76 1HB  PHE A   6       6.751  11.126  -6.551  1.00  0.00           H  
ATOM     77 2HB  PHE A   6       6.491   9.863  -7.713  1.00  0.00           H  
ATOM     78  HD1 PHE A   6       6.738   7.729  -5.291  1.00  0.00           H  
ATOM     79  HD2 PHE A   6       4.357  11.151  -6.154  1.00  0.00           H  
ATOM     80  HE1 PHE A   6       4.954   6.836  -3.869  1.00  0.00           H  
ATOM     81  HE2 PHE A   6       2.583  10.270  -4.729  1.00  0.00           H  
ATOM     82  HZ  PHE A   6       2.870   8.095  -3.589  1.00  0.00           H  
ATOM     83  N   THR A   7       9.091   8.696  -8.392  1.00  0.00           N  
ATOM     84  CA  THR A   7       9.873   8.757  -9.617  1.00  0.00           C  
ATOM     85  C   THR A   7       9.099   9.526 -10.672  1.00  0.00           C  
ATOM     86  O   THR A   7       7.887   9.728 -10.525  1.00  0.00           O  
ATOM     87  CB  THR A   7      10.193   7.341 -10.125  1.00  0.00           C  
ATOM     88  OG1 THR A   7       8.978   6.669 -10.487  1.00  0.00           O  
ATOM     89  CG2 THR A   7      10.872   6.555  -9.025  1.00  0.00           C  
ATOM     90  H   THR A   7       8.562   7.860  -8.200  1.00  0.00           H  
ATOM     91  HA  THR A   7      10.806   9.286  -9.417  1.00  0.00           H  
ATOM     92  HB  THR A   7      10.846   7.397 -10.994  1.00  0.00           H  
ATOM     93  HG1 THR A   7       9.167   5.736 -10.649  1.00  0.00           H  
ATOM     94 1HG2 THR A   7      11.096   5.549  -9.379  1.00  0.00           H  
ATOM     95 2HG2 THR A   7      11.797   7.056  -8.741  1.00  0.00           H  
ATOM     96 3HG2 THR A   7      10.211   6.497  -8.159  1.00  0.00           H  
ATOM     97  N   SER A   8       9.757   9.871 -11.777  1.00  0.00           N  
ATOM     98  CA  SER A   8       9.079  10.615 -12.832  1.00  0.00           C  
ATOM     99  C   SER A   8       7.843   9.875 -13.335  1.00  0.00           C  
ATOM    100  O   SER A   8       6.787  10.485 -13.520  1.00  0.00           O  
ATOM    101  CB  SER A   8      10.029  10.855 -13.987  1.00  0.00           C  
ATOM    102  OG  SER A   8      11.089  11.691 -13.604  1.00  0.00           O  
ATOM    103  H   SER A   8      10.741   9.658 -11.862  1.00  0.00           H  
ATOM    104  HA  SER A   8       8.765  11.578 -12.425  1.00  0.00           H  
ATOM    105 1HB  SER A   8      10.422   9.900 -14.343  1.00  0.00           H  
ATOM    106 2HB  SER A   8       9.483  11.311 -14.813  1.00  0.00           H  
ATOM    107  HG  SER A   8      11.618  11.829 -14.395  1.00  0.00           H  
ATOM    108  N   ASP A   9       7.951   8.558 -13.480  1.00  0.00           N  
ATOM    109  CA  ASP A   9       6.837   7.763 -13.972  1.00  0.00           C  
ATOM    110  C   ASP A   9       5.623   7.776 -13.049  1.00  0.00           C  
ATOM    111  O   ASP A   9       4.507   7.508 -13.492  1.00  0.00           O  
ATOM    112  CB  ASP A   9       7.291   6.344 -14.281  1.00  0.00           C  
ATOM    113  CG  ASP A   9       8.147   6.285 -15.577  1.00  0.00           C  
ATOM    114  OD1 ASP A   9       8.161   7.266 -16.334  1.00  0.00           O  
ATOM    115  OD2 ASP A   9       8.777   5.285 -15.792  1.00  0.00           O  
ATOM    116  H   ASP A   9       8.830   8.108 -13.267  1.00  0.00           H  
ATOM    117  HA  ASP A   9       6.524   8.196 -14.910  1.00  0.00           H  
ATOM    118 1HB  ASP A   9       7.877   5.959 -13.444  1.00  0.00           H  
ATOM    119 2HB  ASP A   9       6.420   5.698 -14.398  1.00  0.00           H  
ATOM    120  N   LEU A  10       5.821   8.079 -11.771  1.00  0.00           N  
ATOM    121  CA  LEU A  10       4.702   8.150 -10.858  1.00  0.00           C  
ATOM    122  C   LEU A  10       4.102   9.550 -10.931  1.00  0.00           C  
ATOM    123  O   LEU A  10       2.891   9.722 -10.816  1.00  0.00           O  
ATOM    124  CB  LEU A  10       5.148   7.786  -9.454  1.00  0.00           C  
ATOM    125  CG  LEU A  10       5.621   6.359  -9.303  1.00  0.00           C  
ATOM    126  CD1 LEU A  10       6.112   6.150  -7.894  1.00  0.00           C  
ATOM    127  CD2 LEU A  10       4.472   5.422  -9.661  1.00  0.00           C  
ATOM    128  H   LEU A  10       6.745   8.327 -11.427  1.00  0.00           H  
ATOM    129  HA  LEU A  10       3.948   7.431 -11.167  1.00  0.00           H  
ATOM    130 1HB  LEU A  10       5.984   8.411  -9.215  1.00  0.00           H  
ATOM    131 2HB  LEU A  10       4.339   7.975  -8.747  1.00  0.00           H  
ATOM    132  HG  LEU A  10       6.456   6.174  -9.978  1.00  0.00           H  
ATOM    133 1HD1 LEU A  10       6.461   5.124  -7.775  1.00  0.00           H  
ATOM    134 2HD1 LEU A  10       6.923   6.830  -7.696  1.00  0.00           H  
ATOM    135 3HD1 LEU A  10       5.300   6.342  -7.207  1.00  0.00           H  
ATOM    136 1HD2 LEU A  10       4.797   4.387  -9.561  1.00  0.00           H  
ATOM    137 2HD2 LEU A  10       3.638   5.605  -9.000  1.00  0.00           H  
ATOM    138 3HD2 LEU A  10       4.159   5.607 -10.690  1.00  0.00           H  
ATOM    139  N   SER A  11       4.940  10.562 -11.204  1.00  0.00           N  
ATOM    140  CA  SER A  11       4.438  11.940 -11.303  1.00  0.00           C  
ATOM    141  C   SER A  11       3.542  12.095 -12.541  1.00  0.00           C  
ATOM    142  O   SER A  11       2.720  13.009 -12.619  1.00  0.00           O  
ATOM    143  CB  SER A  11       5.573  12.950 -11.368  1.00  0.00           C  
ATOM    144  OG  SER A  11       6.228  12.921 -12.606  1.00  0.00           O  
ATOM    145  H   SER A  11       5.941  10.373 -11.294  1.00  0.00           H  
ATOM    146  HA  SER A  11       3.837  12.152 -10.418  1.00  0.00           H  
ATOM    147 1HB  SER A  11       5.189  13.950 -11.179  1.00  0.00           H  
ATOM    148 2HB  SER A  11       6.291  12.717 -10.581  1.00  0.00           H  
ATOM    149  HG  SER A  11       6.371  11.982 -12.820  1.00  0.00           H  
ATOM    150  N   LYS A  12       3.673  11.154 -13.483  1.00  0.00           N  
ATOM    151  CA  LYS A  12       2.870  11.103 -14.701  1.00  0.00           C  
ATOM    152  C   LYS A  12       1.473  10.511 -14.458  1.00  0.00           C  
ATOM    153  O   LYS A  12       0.619  10.551 -15.349  1.00  0.00           O  
ATOM    154  CB  LYS A  12       3.572  10.249 -15.765  1.00  0.00           C  
ATOM    155  CG  LYS A  12       4.880  10.815 -16.307  1.00  0.00           C  
ATOM    156  CD  LYS A  12       5.552   9.821 -17.265  1.00  0.00           C  
ATOM    157  CE  LYS A  12       6.925  10.306 -17.716  1.00  0.00           C  
ATOM    158  NZ  LYS A  12       7.684   9.228 -18.432  1.00  0.00           N  
ATOM    159  H   LYS A  12       4.422  10.474 -13.358  1.00  0.00           H  
ATOM    160  HA  LYS A  12       2.748  12.118 -15.076  1.00  0.00           H  
ATOM    161 1HB  LYS A  12       3.793   9.267 -15.341  1.00  0.00           H  
ATOM    162 2HB  LYS A  12       2.899  10.096 -16.606  1.00  0.00           H  
ATOM    163 1HG  LYS A  12       4.678  11.743 -16.839  1.00  0.00           H  
ATOM    164 2HG  LYS A  12       5.548  11.032 -15.494  1.00  0.00           H  
ATOM    165 1HD  LYS A  12       5.648   8.848 -16.804  1.00  0.00           H  
ATOM    166 2HD  LYS A  12       4.926   9.709 -18.147  1.00  0.00           H  
ATOM    167 1HE  LYS A  12       6.794  11.151 -18.387  1.00  0.00           H  
ATOM    168 2HE  LYS A  12       7.501  10.627 -16.845  1.00  0.00           H  
ATOM    169 1HZ  LYS A  12       8.583   9.574 -18.717  1.00  0.00           H  
ATOM    170 2HZ  LYS A  12       7.826   8.429 -17.765  1.00  0.00           H  
ATOM    171 3HZ  LYS A  12       7.174   8.914 -19.237  1.00  0.00           H  
ATOM    172  N   GLN A  13       1.239   9.925 -13.280  1.00  0.00           N  
ATOM    173  CA  GLN A  13      -0.046   9.300 -13.000  1.00  0.00           C  
ATOM    174  C   GLN A  13      -1.050  10.335 -12.529  1.00  0.00           C  
ATOM    175  O   GLN A  13      -0.709  11.264 -11.799  1.00  0.00           O  
ATOM    176  CB  GLN A  13       0.081   8.226 -11.907  1.00  0.00           C  
ATOM    177  CG  GLN A  13       0.936   7.020 -12.256  1.00  0.00           C  
ATOM    178  CD  GLN A  13       1.000   5.989 -11.105  1.00  0.00           C  
ATOM    179  OE1 GLN A  13       0.927   6.323  -9.915  1.00  0.00           O  
ATOM    180  NE2 GLN A  13       1.135   4.719 -11.475  1.00  0.00           N  
ATOM    181  H   GLN A  13       1.949   9.920 -12.550  1.00  0.00           H  
ATOM    182  HA  GLN A  13      -0.423   8.843 -13.914  1.00  0.00           H  
ATOM    183 1HB  GLN A  13       0.512   8.681 -11.017  1.00  0.00           H  
ATOM    184 2HB  GLN A  13      -0.917   7.870 -11.642  1.00  0.00           H  
ATOM    185 1HG  GLN A  13       0.515   6.531 -13.133  1.00  0.00           H  
ATOM    186 2HG  GLN A  13       1.949   7.362 -12.473  1.00  0.00           H  
ATOM    187 1HE2 GLN A  13       1.184   3.994 -10.787  1.00  0.00           H  
ATOM    188 2HE2 GLN A  13       1.194   4.488 -12.449  1.00  0.00           H  
ATOM    189  N   MET A  14      -2.313  10.154 -12.888  1.00  0.00           N  
ATOM    190  CA  MET A  14      -3.334  11.041 -12.355  1.00  0.00           C  
ATOM    191  C   MET A  14      -3.517  10.677 -10.901  1.00  0.00           C  
ATOM    192  O   MET A  14      -3.521   9.490 -10.573  1.00  0.00           O  
ATOM    193  CB  MET A  14      -4.654  10.868 -13.098  1.00  0.00           C  
ATOM    194  CG  MET A  14      -4.623  11.274 -14.554  1.00  0.00           C  
ATOM    195  SD  MET A  14      -6.243  11.133 -15.327  1.00  0.00           S  
ATOM    196  CE  MET A  14      -6.432   9.357 -15.334  1.00  0.00           C  
ATOM    197  H   MET A  14      -2.563   9.398 -13.511  1.00  0.00           H  
ATOM    198  HA  MET A  14      -2.993  12.076 -12.419  1.00  0.00           H  
ATOM    199 1HB  MET A  14      -4.966   9.822 -13.052  1.00  0.00           H  
ATOM    200 2HB  MET A  14      -5.431  11.458 -12.606  1.00  0.00           H  
ATOM    201 1HG  MET A  14      -4.284  12.306 -14.640  1.00  0.00           H  
ATOM    202 2HG  MET A  14      -3.923  10.637 -15.096  1.00  0.00           H  
ATOM    203 1HE  MET A  14      -7.392   9.087 -15.775  1.00  0.00           H  
ATOM    204 2HE  MET A  14      -5.626   8.898 -15.908  1.00  0.00           H  
ATOM    205 3HE  MET A  14      -6.395   8.991 -14.313  1.00  0.00           H  
ATOM    206  N   GLU A  15      -3.794  11.651 -10.039  1.00  0.00           N  
ATOM    207  CA  GLU A  15      -4.011  11.331  -8.628  1.00  0.00           C  
ATOM    208  C   GLU A  15      -5.193  10.386  -8.449  1.00  0.00           C  
ATOM    209  O   GLU A  15      -5.196   9.531  -7.567  1.00  0.00           O  
ATOM    210  CB  GLU A  15      -4.221  12.596  -7.795  1.00  0.00           C  
ATOM    211  CG  GLU A  15      -2.970  13.467  -7.637  1.00  0.00           C  
ATOM    212  CD  GLU A  15      -3.194  14.673  -6.761  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      -4.329  15.031  -6.539  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      -2.226  15.221  -6.263  1.00  0.00           O  
ATOM    215  H   GLU A  15      -3.801  12.614 -10.350  1.00  0.00           H  
ATOM    216  HA  GLU A  15      -3.120  10.833  -8.257  1.00  0.00           H  
ATOM    217 1HB  GLU A  15      -5.003  13.204  -8.249  1.00  0.00           H  
ATOM    218 2HB  GLU A  15      -4.561  12.317  -6.797  1.00  0.00           H  
ATOM    219 1HG  GLU A  15      -2.165  12.879  -7.219  1.00  0.00           H  
ATOM    220 2HG  GLU A  15      -2.656  13.800  -8.626  1.00  0.00           H  
ATOM    221  N   GLU A  16      -6.172  10.507  -9.338  1.00  0.00           N  
ATOM    222  CA  GLU A  16      -7.386   9.704  -9.305  1.00  0.00           C  
ATOM    223  C   GLU A  16      -7.089   8.209  -9.420  1.00  0.00           C  
ATOM    224  O   GLU A  16      -7.878   7.382  -8.955  1.00  0.00           O  
ATOM    225  CB  GLU A  16      -8.317  10.121 -10.449  1.00  0.00           C  
ATOM    226  CG  GLU A  16      -8.923  11.513 -10.294  1.00  0.00           C  
ATOM    227  CD  GLU A  16      -9.815  11.912 -11.453  1.00  0.00           C  
ATOM    228  OE1 GLU A  16      -9.877  11.183 -12.414  1.00  0.00           O  
ATOM    229  OE2 GLU A  16     -10.432  12.949 -11.370  1.00  0.00           O  
ATOM    230  H   GLU A  16      -6.078  11.216 -10.048  1.00  0.00           H  
ATOM    231  HA  GLU A  16      -7.888   9.879  -8.354  1.00  0.00           H  
ATOM    232 1HB  GLU A  16      -7.763  10.095 -11.391  1.00  0.00           H  
ATOM    233 2HB  GLU A  16      -9.133   9.404 -10.531  1.00  0.00           H  
ATOM    234 1HG  GLU A  16      -9.506  11.542  -9.375  1.00  0.00           H  
ATOM    235 2HG  GLU A  16      -8.112  12.236 -10.201  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.991   7.860 -10.096  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -5.622   6.467 -10.277  1.00  0.00           C  
ATOM    238  C   GLU A  17      -4.416   6.103  -9.413  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.292   4.968  -8.957  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -5.337   6.175 -11.751  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -6.553   6.359 -12.658  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -6.296   6.002 -14.104  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -5.167   5.748 -14.447  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -7.240   5.968 -14.859  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.362   8.577 -10.439  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -6.459   5.846  -9.966  1.00  0.00           H  
ATOM    247 1HB  GLU A  17      -4.546   6.841 -12.105  1.00  0.00           H  
ATOM    248 2HB  GLU A  17      -4.983   5.150 -11.858  1.00  0.00           H  
ATOM    249 1HG  GLU A  17      -7.368   5.758 -12.279  1.00  0.00           H  
ATOM    250 2HG  GLU A  17      -6.864   7.401 -12.596  1.00  0.00           H  
ATOM    251  N   ALA A  18      -3.534   7.065  -9.150  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -2.330   6.814  -8.363  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.700   6.320  -6.967  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.053   5.429  -6.411  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -1.489   8.061  -8.293  1.00  0.00           C  
ATOM    256  H   ALA A  18      -3.669   7.993  -9.536  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -1.755   6.032  -8.862  1.00  0.00           H  
ATOM    258 1HB  ALA A  18      -0.584   7.852  -7.744  1.00  0.00           H  
ATOM    259 2HB  ALA A  18      -1.233   8.382  -9.293  1.00  0.00           H  
ATOM    260 3HB  ALA A  18      -2.054   8.830  -7.806  1.00  0.00           H  
ATOM    261  N   VAL A  19      -3.808   6.826  -6.421  1.00  0.00           N  
ATOM    262  CA  VAL A  19      -4.263   6.365  -5.109  1.00  0.00           C  
ATOM    263  C   VAL A  19      -4.585   4.861  -5.070  1.00  0.00           C  
ATOM    264  O   VAL A  19      -4.588   4.254  -4.005  1.00  0.00           O  
ATOM    265  CB  VAL A  19      -5.488   7.157  -4.638  1.00  0.00           C  
ATOM    266  CG1 VAL A  19      -5.120   8.606  -4.427  1.00  0.00           C  
ATOM    267  CG2 VAL A  19      -6.579   7.037  -5.702  1.00  0.00           C  
ATOM    268  H   VAL A  19      -4.318   7.577  -6.900  1.00  0.00           H  
ATOM    269  HA  VAL A  19      -3.462   6.566  -4.394  1.00  0.00           H  
ATOM    270  HB  VAL A  19      -5.841   6.758  -3.690  1.00  0.00           H  
ATOM    271 1HG1 VAL A  19      -5.994   9.159  -4.097  1.00  0.00           H  
ATOM    272 2HG1 VAL A  19      -4.340   8.678  -3.671  1.00  0.00           H  
ATOM    273 3HG1 VAL A  19      -4.766   9.020  -5.337  1.00  0.00           H  
ATOM    274 1HG2 VAL A  19      -7.458   7.598  -5.391  1.00  0.00           H  
ATOM    275 2HG2 VAL A  19      -6.211   7.439  -6.644  1.00  0.00           H  
ATOM    276 3HG2 VAL A  19      -6.851   5.996  -5.844  1.00  0.00           H  
ATOM    277  N   ARG A  20      -4.780   4.220  -6.224  1.00  0.00           N  
ATOM    278  CA  ARG A  20      -5.044   2.786  -6.259  1.00  0.00           C  
ATOM    279  C   ARG A  20      -3.831   2.030  -5.710  1.00  0.00           C  
ATOM    280  O   ARG A  20      -3.951   0.900  -5.232  1.00  0.00           O  
ATOM    281  CB  ARG A  20      -5.302   2.329  -7.685  1.00  0.00           C  
ATOM    282  CG  ARG A  20      -6.604   2.835  -8.302  1.00  0.00           C  
ATOM    283  CD  ARG A  20      -6.697   2.482  -9.751  1.00  0.00           C  
ATOM    284  NE  ARG A  20      -7.923   2.979 -10.363  1.00  0.00           N  
ATOM    285  CZ  ARG A  20      -8.146   3.043 -11.693  1.00  0.00           C  
ATOM    286  NH1 ARG A  20      -7.223   2.640 -12.538  1.00  0.00           N  
ATOM    287  NH2 ARG A  20      -9.291   3.519 -12.150  1.00  0.00           N  
ATOM    288  H   ARG A  20      -4.730   4.717  -7.111  1.00  0.00           H  
ATOM    289  HA  ARG A  20      -5.914   2.569  -5.640  1.00  0.00           H  
ATOM    290 1HB  ARG A  20      -4.473   2.623  -8.322  1.00  0.00           H  
ATOM    291 2HB  ARG A  20      -5.342   1.242  -7.702  1.00  0.00           H  
ATOM    292 1HG  ARG A  20      -7.451   2.390  -7.783  1.00  0.00           H  
ATOM    293 2HG  ARG A  20      -6.649   3.923  -8.206  1.00  0.00           H  
ATOM    294 1HD  ARG A  20      -5.852   2.933 -10.279  1.00  0.00           H  
ATOM    295 2HD  ARG A  20      -6.667   1.401  -9.871  1.00  0.00           H  
ATOM    296  HE  ARG A  20      -8.656   3.307  -9.748  1.00  0.00           H  
ATOM    297 1HH1 ARG A  20      -6.343   2.285 -12.194  1.00  0.00           H  
ATOM    298 2HH1 ARG A  20      -7.388   2.705 -13.534  1.00  0.00           H  
ATOM    299 1HH2 ARG A  20     -10.000   3.839 -11.505  1.00  0.00           H  
ATOM    300 2HH2 ARG A  20      -9.449   3.577 -13.148  1.00  0.00           H  
ATOM    301  N   LEU A  21      -2.655   2.648  -5.829  1.00  0.00           N  
ATOM    302  CA  LEU A  21      -1.404   2.080  -5.369  1.00  0.00           C  
ATOM    303  C   LEU A  21      -0.958   2.718  -4.058  1.00  0.00           C  
ATOM    304  O   LEU A  21      -0.369   2.055  -3.198  1.00  0.00           O  
ATOM    305  CB  LEU A  21      -0.315   2.360  -6.402  1.00  0.00           C  
ATOM    306  CG  LEU A  21      -0.534   1.805  -7.783  1.00  0.00           C  
ATOM    307  CD1 LEU A  21       0.621   2.266  -8.668  1.00  0.00           C  
ATOM    308  CD2 LEU A  21      -0.639   0.296  -7.713  1.00  0.00           C  
ATOM    309  H   LEU A  21      -2.626   3.583  -6.227  1.00  0.00           H  
ATOM    310  HA  LEU A  21      -1.529   1.010  -5.224  1.00  0.00           H  
ATOM    311 1HB  LEU A  21      -0.237   3.434  -6.513  1.00  0.00           H  
ATOM    312 2HB  LEU A  21       0.633   1.986  -6.023  1.00  0.00           H  
ATOM    313  HG  LEU A  21      -1.458   2.212  -8.198  1.00  0.00           H  
ATOM    314 1HD1 LEU A  21       0.478   1.889  -9.680  1.00  0.00           H  
ATOM    315 2HD1 LEU A  21       0.646   3.360  -8.683  1.00  0.00           H  
ATOM    316 3HD1 LEU A  21       1.561   1.887  -8.268  1.00  0.00           H  
ATOM    317 1HD2 LEU A  21      -0.801  -0.105  -8.714  1.00  0.00           H  
ATOM    318 2HD2 LEU A  21       0.283  -0.116  -7.302  1.00  0.00           H  
ATOM    319 3HD2 LEU A  21      -1.478   0.019  -7.071  1.00  0.00           H  
ATOM    320  N   PHE A  22      -1.222   4.021  -3.918  1.00  0.00           N  
ATOM    321  CA  PHE A  22      -0.700   4.772  -2.783  1.00  0.00           C  
ATOM    322  C   PHE A  22      -1.703   5.250  -1.718  1.00  0.00           C  
ATOM    323  O   PHE A  22      -1.290   5.827  -0.709  1.00  0.00           O  
ATOM    324  CB  PHE A  22       0.047   5.971  -3.325  1.00  0.00           C  
ATOM    325  CG  PHE A  22       1.165   5.585  -4.249  1.00  0.00           C  
ATOM    326  CD1 PHE A  22       1.052   5.795  -5.612  1.00  0.00           C  
ATOM    327  CD2 PHE A  22       2.301   4.968  -3.781  1.00  0.00           C  
ATOM    328  CE1 PHE A  22       2.035   5.422  -6.475  1.00  0.00           C  
ATOM    329  CE2 PHE A  22       3.297   4.583  -4.650  1.00  0.00           C  
ATOM    330  CZ  PHE A  22       3.160   4.811  -5.998  1.00  0.00           C  
ATOM    331  H   PHE A  22      -1.723   4.507  -4.659  1.00  0.00           H  
ATOM    332  HA  PHE A  22       0.021   4.133  -2.284  1.00  0.00           H  
ATOM    333 1HB  PHE A  22      -0.654   6.578  -3.868  1.00  0.00           H  
ATOM    334 2HB  PHE A  22       0.441   6.553  -2.522  1.00  0.00           H  
ATOM    335  HD1 PHE A  22       0.166   6.261  -6.003  1.00  0.00           H  
ATOM    336  HD2 PHE A  22       2.404   4.775  -2.724  1.00  0.00           H  
ATOM    337  HE1 PHE A  22       1.911   5.604  -7.541  1.00  0.00           H  
ATOM    338  HE2 PHE A  22       4.192   4.091  -4.270  1.00  0.00           H  
ATOM    339  HZ  PHE A  22       3.942   4.501  -6.684  1.00  0.00           H  
ATOM    340  N   ILE A  23      -2.990   4.973  -1.895  1.00  0.00           N  
ATOM    341  CA  ILE A  23      -4.057   5.391  -0.985  1.00  0.00           C  
ATOM    342  C   ILE A  23      -3.956   6.930  -0.758  1.00  0.00           C  
ATOM    343  O   ILE A  23      -3.355   7.644  -1.566  1.00  0.00           O  
ATOM    344  CB  ILE A  23      -3.908   4.488   0.310  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      -3.921   3.015  -0.163  1.00  0.00           C  
ATOM    346  CG2 ILE A  23      -5.053   4.584   1.399  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      -5.182   2.618  -0.885  1.00  0.00           C  
ATOM    348  H   ILE A  23      -3.291   4.479  -2.728  1.00  0.00           H  
ATOM    349  HA  ILE A  23      -5.018   5.171  -1.450  1.00  0.00           H  
ATOM    350  HB  ILE A  23      -2.949   4.689   0.786  1.00  0.00           H  
ATOM    351 1HG1 ILE A  23      -3.080   2.843  -0.836  1.00  0.00           H  
ATOM    352 2HG1 ILE A  23      -3.807   2.367   0.704  1.00  0.00           H  
ATOM    353 1HG2 ILE A  23      -4.826   3.856   2.178  1.00  0.00           H  
ATOM    354 2HG2 ILE A  23      -5.148   5.519   1.879  1.00  0.00           H  
ATOM    355 3HG2 ILE A  23      -6.005   4.327   0.937  1.00  0.00           H  
ATOM    356 1HD1 ILE A  23      -5.113   1.572  -1.184  1.00  0.00           H  
ATOM    357 2HD1 ILE A  23      -6.039   2.754  -0.228  1.00  0.00           H  
ATOM    358 3HD1 ILE A  23      -5.300   3.239  -1.772  1.00  0.00           H  
ATOM    359  N   GLU A  24      -4.478   7.444   0.347  1.00  0.00           N  
ATOM    360  CA  GLU A  24      -4.465   8.874   0.672  1.00  0.00           C  
ATOM    361  C   GLU A  24      -3.047   9.408   0.842  1.00  0.00           C  
ATOM    362  O   GLU A  24      -2.764  10.592   0.601  1.00  0.00           O  
ATOM    363  CB  GLU A  24      -5.260   9.103   1.955  1.00  0.00           C  
ATOM    364  CG  GLU A  24      -6.757   8.841   1.810  1.00  0.00           C  
ATOM    365  CD  GLU A  24      -7.528   9.026   3.096  1.00  0.00           C  
ATOM    366  OE1 GLU A  24      -6.913   9.234   4.115  1.00  0.00           O  
ATOM    367  OE2 GLU A  24      -8.734   8.955   3.055  1.00  0.00           O  
ATOM    368  H   GLU A  24      -4.952   6.837   0.979  1.00  0.00           H  
ATOM    369  HA  GLU A  24      -4.939   9.416  -0.147  1.00  0.00           H  
ATOM    370 1HB  GLU A  24      -4.873   8.451   2.741  1.00  0.00           H  
ATOM    371 2HB  GLU A  24      -5.126  10.132   2.287  1.00  0.00           H  
ATOM    372 1HG  GLU A  24      -7.160   9.519   1.058  1.00  0.00           H  
ATOM    373 2HG  GLU A  24      -6.899   7.821   1.452  1.00  0.00           H  
ATOM    374  N   TRP A  25      -2.153   8.497   1.215  1.00  0.00           N  
ATOM    375  CA  TRP A  25      -0.754   8.755   1.486  1.00  0.00           C  
ATOM    376  C   TRP A  25       0.006   9.134   0.219  1.00  0.00           C  
ATOM    377  O   TRP A  25       1.164   9.548   0.286  1.00  0.00           O  
ATOM    378  CB  TRP A  25      -0.124   7.527   2.110  1.00  0.00           C  
ATOM    379  CG  TRP A  25      -0.643   7.198   3.456  1.00  0.00           C  
ATOM    380  CD1 TRP A  25      -1.502   6.183   3.768  1.00  0.00           C  
ATOM    381  CD2 TRP A  25      -0.328   7.859   4.704  1.00  0.00           C  
ATOM    382  NE1 TRP A  25      -1.750   6.175   5.117  1.00  0.00           N  
ATOM    383  CE2 TRP A  25      -1.037   7.196   5.707  1.00  0.00           C  
ATOM    384  CE3 TRP A  25       0.487   8.945   5.045  1.00  0.00           C  
ATOM    385  CZ2 TRP A  25      -0.961   7.585   7.037  1.00  0.00           C  
ATOM    386  CZ3 TRP A  25       0.567   9.333   6.371  1.00  0.00           C  
ATOM    387  CH2 TRP A  25      -0.142   8.674   7.343  1.00  0.00           C  
ATOM    388  H   TRP A  25      -2.486   7.551   1.336  1.00  0.00           H  
ATOM    389  HA  TRP A  25      -0.689   9.581   2.191  1.00  0.00           H  
ATOM    390 1HB  TRP A  25      -0.256   6.667   1.455  1.00  0.00           H  
ATOM    391 2HB  TRP A  25       0.933   7.714   2.220  1.00  0.00           H  
ATOM    392  HD1 TRP A  25      -1.929   5.483   3.048  1.00  0.00           H  
ATOM    393  HE1 TRP A  25      -2.354   5.525   5.602  1.00  0.00           H  
ATOM    394  HE3 TRP A  25       1.050   9.474   4.283  1.00  0.00           H  
ATOM    395  HZ2 TRP A  25      -1.513   7.071   7.826  1.00  0.00           H  
ATOM    396  HZ3 TRP A  25       1.208  10.180   6.622  1.00  0.00           H  
ATOM    397  HH2 TRP A  25      -0.056   9.006   8.380  1.00  0.00           H  
ATOM    398  N   LEU A  26      -0.657   9.073  -0.937  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -0.093   9.518  -2.201  1.00  0.00           C  
ATOM    400  C   LEU A  26       0.581  10.878  -2.035  1.00  0.00           C  
ATOM    401  O   LEU A  26       1.700  11.094  -2.502  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -1.223   9.692  -3.229  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -0.796  10.147  -4.604  1.00  0.00           C  
ATOM    404  CD1 LEU A  26       0.002   9.086  -5.229  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -1.987  10.467  -5.440  1.00  0.00           C  
ATOM    406  H   LEU A  26      -1.604   8.688  -0.954  1.00  0.00           H  
ATOM    407  HA  LEU A  26       0.645   8.801  -2.545  1.00  0.00           H  
ATOM    408 1HB  LEU A  26      -1.738   8.738  -3.337  1.00  0.00           H  
ATOM    409 2HB  LEU A  26      -1.938  10.417  -2.841  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -0.169  11.033  -4.501  1.00  0.00           H  
ATOM    411 1HD1 LEU A  26       0.348   9.408  -6.210  1.00  0.00           H  
ATOM    412 2HD1 LEU A  26       0.840   8.848  -4.609  1.00  0.00           H  
ATOM    413 3HD1 LEU A  26      -0.631   8.225  -5.333  1.00  0.00           H  
ATOM    414 1HD2 LEU A  26      -1.646  10.792  -6.411  1.00  0.00           H  
ATOM    415 2HD2 LEU A  26      -2.594   9.580  -5.549  1.00  0.00           H  
ATOM    416 3HD2 LEU A  26      -2.573  11.260  -4.972  1.00  0.00           H  
ATOM    417  N   LYS A  27      -0.076  11.782  -1.299  1.00  0.00           N  
ATOM    418  CA  LYS A  27       0.415  13.146  -1.120  1.00  0.00           C  
ATOM    419  C   LYS A  27       1.758  13.204  -0.389  1.00  0.00           C  
ATOM    420  O   LYS A  27       2.485  14.196  -0.495  1.00  0.00           O  
ATOM    421  CB  LYS A  27      -0.605  13.960  -0.327  1.00  0.00           C  
ATOM    422  CG  LYS A  27      -1.941  14.215  -1.030  1.00  0.00           C  
ATOM    423  CD  LYS A  27      -1.801  15.156  -2.227  1.00  0.00           C  
ATOM    424  CE  LYS A  27      -3.177  15.526  -2.791  1.00  0.00           C  
ATOM    425  NZ  LYS A  27      -3.093  16.484  -3.938  1.00  0.00           N  
ATOM    426  H   LYS A  27      -0.959  11.506  -0.860  1.00  0.00           H  
ATOM    427  HA  LYS A  27       0.548  13.596  -2.105  1.00  0.00           H  
ATOM    428 1HB  LYS A  27      -0.824  13.438   0.606  1.00  0.00           H  
ATOM    429 2HB  LYS A  27      -0.173  14.926  -0.065  1.00  0.00           H  
ATOM    430 1HG  LYS A  27      -2.347  13.260  -1.377  1.00  0.00           H  
ATOM    431 2HG  LYS A  27      -2.645  14.647  -0.320  1.00  0.00           H  
ATOM    432 1HD  LYS A  27      -1.277  16.064  -1.925  1.00  0.00           H  
ATOM    433 2HD  LYS A  27      -1.223  14.666  -3.015  1.00  0.00           H  
ATOM    434 1HE  LYS A  27      -3.678  14.620  -3.132  1.00  0.00           H  
ATOM    435 2HE  LYS A  27      -3.769  15.982  -1.999  1.00  0.00           H  
ATOM    436 1HZ  LYS A  27      -4.023  16.689  -4.273  1.00  0.00           H  
ATOM    437 2HZ  LYS A  27      -2.645  17.333  -3.650  1.00  0.00           H  
ATOM    438 3HZ  LYS A  27      -2.564  16.067  -4.711  1.00  0.00           H  
ATOM    439  N   ASN A  28       2.054  12.166   0.396  1.00  0.00           N  
ATOM    440  CA  ASN A  28       3.256  12.071   1.202  1.00  0.00           C  
ATOM    441  C   ASN A  28       4.230  10.993   0.714  1.00  0.00           C  
ATOM    442  O   ASN A  28       5.204  10.688   1.407  1.00  0.00           O  
ATOM    443  CB  ASN A  28       2.868  11.818   2.644  1.00  0.00           C  
ATOM    444  CG  ASN A  28       2.187  13.004   3.268  1.00  0.00           C  
ATOM    445  OD1 ASN A  28       2.857  13.978   3.628  1.00  0.00           O  
ATOM    446  ND2 ASN A  28       0.880  12.957   3.398  1.00  0.00           N  
ATOM    447  H   ASN A  28       1.435  11.366   0.410  1.00  0.00           H  
ATOM    448  HA  ASN A  28       3.782  13.021   1.147  1.00  0.00           H  
ATOM    449 1HB  ASN A  28       2.195  10.957   2.684  1.00  0.00           H  
ATOM    450 2HB  ASN A  28       3.752  11.567   3.223  1.00  0.00           H  
ATOM    451 1HD2 ASN A  28       0.393  13.730   3.808  1.00  0.00           H  
ATOM    452 2HD2 ASN A  28       0.370  12.157   3.083  1.00  0.00           H  
ATOM    453  N   GLY A  29       4.026  10.468  -0.500  1.00  0.00           N  
ATOM    454  CA  GLY A  29       4.949   9.464  -1.032  1.00  0.00           C  
ATOM    455  C   GLY A  29       4.513   7.999  -0.888  1.00  0.00           C  
ATOM    456  O   GLY A  29       5.305   7.093  -1.155  1.00  0.00           O  
ATOM    457  H   GLY A  29       3.220  10.748  -1.063  1.00  0.00           H  
ATOM    458 1HA  GLY A  29       5.125   9.681  -2.084  1.00  0.00           H  
ATOM    459 2HA  GLY A  29       5.911   9.588  -0.542  1.00  0.00           H  
ATOM    460  N   GLY A  30       3.270   7.755  -0.489  1.00  0.00           N  
ATOM    461  CA  GLY A  30       2.770   6.393  -0.342  1.00  0.00           C  
ATOM    462  C   GLY A  30       2.714   5.983   1.122  1.00  0.00           C  
ATOM    463  O   GLY A  30       3.282   6.669   1.972  1.00  0.00           O  
ATOM    464  H   GLY A  30       2.641   8.527  -0.277  1.00  0.00           H  
ATOM    465 1HA  GLY A  30       1.775   6.333  -0.774  1.00  0.00           H  
ATOM    466 2HA  GLY A  30       3.421   5.725  -0.897  1.00  0.00           H  
ATOM    467  N   PRO A  31       2.121   4.816   1.438  1.00  0.00           N  
ATOM    468  CA  PRO A  31       1.817   4.319   2.777  1.00  0.00           C  
ATOM    469  C   PRO A  31       3.024   4.146   3.678  1.00  0.00           C  
ATOM    470  O   PRO A  31       2.894   4.186   4.900  1.00  0.00           O  
ATOM    471  CB  PRO A  31       1.131   2.978   2.484  1.00  0.00           C  
ATOM    472  CG  PRO A  31       1.593   2.593   1.101  1.00  0.00           C  
ATOM    473  CD  PRO A  31       1.735   3.895   0.364  1.00  0.00           C  
ATOM    474  HA  PRO A  31       1.104   5.001   3.251  1.00  0.00           H  
ATOM    475 1HB  PRO A  31       1.418   2.239   3.248  1.00  0.00           H  
ATOM    476 2HB  PRO A  31       0.039   3.097   2.550  1.00  0.00           H  
ATOM    477 1HG  PRO A  31       2.537   2.030   1.164  1.00  0.00           H  
ATOM    478 2HG  PRO A  31       0.857   1.921   0.628  1.00  0.00           H  
ATOM    479 1HD  PRO A  31       2.513   3.782  -0.394  1.00  0.00           H  
ATOM    480 2HD  PRO A  31       0.769   4.194  -0.058  1.00  0.00           H  
ATOM    481  N   SER A  32       4.220   4.012   3.111  1.00  0.00           N  
ATOM    482  CA  SER A  32       5.405   3.887   3.951  1.00  0.00           C  
ATOM    483  C   SER A  32       5.628   5.175   4.760  1.00  0.00           C  
ATOM    484  O   SER A  32       6.266   5.161   5.811  1.00  0.00           O  
ATOM    485  CB  SER A  32       6.620   3.581   3.099  1.00  0.00           C  
ATOM    486  OG  SER A  32       6.937   4.658   2.264  1.00  0.00           O  
ATOM    487  H   SER A  32       4.315   3.989   2.108  1.00  0.00           H  
ATOM    488  HA  SER A  32       5.251   3.063   4.649  1.00  0.00           H  
ATOM    489 1HB  SER A  32       7.467   3.362   3.748  1.00  0.00           H  
ATOM    490 2HB  SER A  32       6.428   2.695   2.498  1.00  0.00           H  
ATOM    491  HG  SER A  32       7.023   5.422   2.840  1.00  0.00           H  
ATOM    492  N   SER A  33       5.022   6.282   4.313  1.00  0.00           N  
ATOM    493  CA  SER A  33       5.128   7.571   4.983  1.00  0.00           C  
ATOM    494  C   SER A  33       4.300   7.606   6.264  1.00  0.00           C  
ATOM    495  O   SER A  33       4.424   8.536   7.061  1.00  0.00           O  
ATOM    496  CB  SER A  33       4.693   8.681   4.049  1.00  0.00           C  
ATOM    497  OG  SER A  33       3.339   8.585   3.764  1.00  0.00           O  
ATOM    498  H   SER A  33       4.466   6.247   3.458  1.00  0.00           H  
ATOM    499  HA  SER A  33       6.172   7.734   5.247  1.00  0.00           H  
ATOM    500 1HB  SER A  33       4.903   9.646   4.504  1.00  0.00           H  
ATOM    501 2HB  SER A  33       5.259   8.624   3.120  1.00  0.00           H  
ATOM    502  HG  SER A  33       3.254   7.804   3.185  1.00  0.00           H  
ATOM    503  N   GLY A  34       3.442   6.600   6.458  1.00  0.00           N  
ATOM    504  CA  GLY A  34       2.634   6.500   7.655  1.00  0.00           C  
ATOM    505  C   GLY A  34       3.359   5.676   8.718  1.00  0.00           C  
ATOM    506  O   GLY A  34       2.821   5.431   9.801  1.00  0.00           O  
ATOM    507  H   GLY A  34       3.357   5.854   5.772  1.00  0.00           H  
ATOM    508 1HA  GLY A  34       2.425   7.495   8.042  1.00  0.00           H  
ATOM    509 2HA  GLY A  34       1.682   6.033   7.409  1.00  0.00           H  
ATOM    510  N   ALA A  35       4.577   5.225   8.402  1.00  0.00           N  
ATOM    511  CA  ALA A  35       5.350   4.404   9.313  1.00  0.00           C  
ATOM    512  C   ALA A  35       5.667   5.182  10.593  1.00  0.00           C  
ATOM    513  O   ALA A  35       5.869   6.396  10.542  1.00  0.00           O  
ATOM    514  CB  ALA A  35       6.641   3.957   8.646  1.00  0.00           C  
ATOM    515  H   ALA A  35       4.993   5.440   7.496  1.00  0.00           H  
ATOM    516  HA  ALA A  35       4.747   3.536   9.553  1.00  0.00           H  
ATOM    517 1HB  ALA A  35       7.217   3.327   9.317  1.00  0.00           H  
ATOM    518 2HB  ALA A  35       6.405   3.400   7.739  1.00  0.00           H  
ATOM    519 3HB  ALA A  35       7.230   4.836   8.386  1.00  0.00           H  
ATOM    520  N   PRO A  36       5.728   4.522  11.758  1.00  0.00           N  
ATOM    521  CA  PRO A  36       6.087   5.117  13.023  1.00  0.00           C  
ATOM    522  C   PRO A  36       7.575   5.458  13.015  1.00  0.00           C  
ATOM    523  O   PRO A  36       8.323   4.874  12.227  1.00  0.00           O  
ATOM    524  CB  PRO A  36       5.756   4.011  14.028  1.00  0.00           C  
ATOM    525  CG  PRO A  36       5.891   2.730  13.240  1.00  0.00           C  
ATOM    526  CD  PRO A  36       5.417   3.080  11.839  1.00  0.00           C  
ATOM    527  HA  PRO A  36       5.439   5.987  13.167  1.00  0.00           H  
ATOM    528 1HB  PRO A  36       6.463   4.056  14.876  1.00  0.00           H  
ATOM    529 2HB  PRO A  36       4.750   4.163  14.439  1.00  0.00           H  
ATOM    530 1HG  PRO A  36       6.939   2.394  13.259  1.00  0.00           H  
ATOM    531 2HG  PRO A  36       5.294   1.932  13.708  1.00  0.00           H  
ATOM    532 1HD  PRO A  36       5.995   2.493  11.121  1.00  0.00           H  
ATOM    533 2HD  PRO A  36       4.330   2.914  11.749  1.00  0.00           H  
ATOM    534  N   PRO A  37       8.035   6.401  13.848  1.00  0.00           N  
ATOM    535  CA  PRO A  37       9.430   6.728  14.044  1.00  0.00           C  
ATOM    536  C   PRO A  37      10.197   5.484  14.500  1.00  0.00           C  
ATOM    537  O   PRO A  37       9.617   4.620  15.158  1.00  0.00           O  
ATOM    538  CB  PRO A  37       9.373   7.776  15.165  1.00  0.00           C  
ATOM    539  CG  PRO A  37       7.997   8.384  15.053  1.00  0.00           C  
ATOM    540  CD  PRO A  37       7.100   7.253  14.608  1.00  0.00           C  
ATOM    541  HA  PRO A  37       9.812   7.148  13.108  1.00  0.00           H  
ATOM    542 1HB  PRO A  37       9.556   7.292  16.139  1.00  0.00           H  
ATOM    543 2HB  PRO A  37      10.171   8.520  15.029  1.00  0.00           H  
ATOM    544 1HG  PRO A  37       7.693   8.811  16.022  1.00  0.00           H  
ATOM    545 2HG  PRO A  37       8.009   9.214  14.332  1.00  0.00           H  
ATOM    546 1HD  PRO A  37       6.671   6.710  15.461  1.00  0.00           H  
ATOM    547 2HD  PRO A  37       6.342   7.702  13.960  1.00  0.00           H  
ATOM    548  N   PRO A  38      11.492   5.376  14.178  1.00  0.00           N  
ATOM    549  CA  PRO A  38      12.378   4.297  14.567  1.00  0.00           C  
ATOM    550  C   PRO A  38      12.701   4.373  16.048  1.00  0.00           C  
ATOM    551  O   PRO A  38      12.597   5.446  16.651  1.00  0.00           O  
ATOM    552  CB  PRO A  38      13.614   4.550  13.698  1.00  0.00           C  
ATOM    553  CG  PRO A  38      13.607   6.045  13.457  1.00  0.00           C  
ATOM    554  CD  PRO A  38      12.139   6.418  13.361  1.00  0.00           C  
ATOM    555  HA  PRO A  38      11.907   3.332  14.320  1.00  0.00           H  
ATOM    556 1HB  PRO A  38      14.517   4.210  14.232  1.00  0.00           H  
ATOM    557 2HB  PRO A  38      13.549   3.964  12.771  1.00  0.00           H  
ATOM    558 1HG  PRO A  38      14.119   6.561  14.284  1.00  0.00           H  
ATOM    559 2HG  PRO A  38      14.169   6.283  12.541  1.00  0.00           H  
ATOM    560 1HD  PRO A  38      11.995   7.414  13.796  1.00  0.00           H  
ATOM    561 2HD  PRO A  38      11.800   6.356  12.314  1.00  0.00           H  
ATOM    562  N   SER A  39      13.128   3.252  16.614  1.00  0.00           N  
ATOM    563  CA  SER A  39      13.553   3.196  18.004  1.00  0.00           C  
ATOM    564  C   SER A  39      14.425   1.970  18.239  1.00  0.00           C  
ATOM    565  O   SER A  39      15.431   2.048  18.943  1.00  0.00           O  
ATOM    566  OXT SER A  39      14.272   0.996  17.504  1.00  0.00           O  
ATOM    567  CB  SER A  39      12.345   3.160  18.924  1.00  0.00           C  
ATOM    568  OG  SER A  39      12.738   3.070  20.267  1.00  0.00           O  
ATOM    569  H   SER A  39      13.169   2.409  16.059  1.00  0.00           H  
ATOM    570  HA  SER A  39      14.141   4.087  18.226  1.00  0.00           H  
ATOM    571 1HB  SER A  39      11.748   4.062  18.779  1.00  0.00           H  
ATOM    572 2HB  SER A  39      11.718   2.309  18.668  1.00  0.00           H  
ATOM    573  HG  SER A  39      13.237   3.871  20.450  1.00  0.00           H  
TER     574
ENDMDL

