REMARK ID 703067 DOMAINID 693022 MODEL 1 exe3.pdb
MODEL     1
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                                                                             
score -79.653
silent_score -79.653
time 79
                                     
ENDMDL

