REMARK ID 702933 MODEL 1 exendin-4
PFRMAT TS
TARGET exendin-4
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    artificial
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.196   0.357   0.050  1.00  4.29           N  
ATOM      2  CA  HIS A   1       1.245   0.241  -0.022  1.00  3.73           C  
ATOM      3  C   HIS A   1       1.847   1.664  -0.084  1.00  3.72           C  
ATOM      4  O   HIS A   1       1.256   2.601   0.458  1.00  3.85           O  
ATOM      5  CB  HIS A   1       1.608  -0.693  -1.187  1.00  5.45           C  
ATOM      6  CG  HIS A   1       3.069  -1.025  -1.354  1.00  5.45           C  
ATOM      7  ND1 HIS A   1       3.875  -0.321  -2.210  1.00  5.45           N  
ATOM      8  CD2 HIS A   1       3.863  -1.951  -0.770  1.00  5.45           C  
ATOM      9  CE1 HIS A   1       5.114  -0.810  -2.158  1.00  5.45           C  
ATOM     10  NE2 HIS A   1       5.126  -1.790  -1.290  1.00  5.45           N  
ATOM     11 1H   HIS A   1      -0.566  -0.400   0.609  1.00  5.15           H  
ATOM     12 2H   HIS A   1      -0.410   1.237   0.497  1.00  5.15           H  
ATOM     13 3H   HIS A   1      -0.605   0.312  -0.888  1.00  5.15           H  
ATOM     14  HA  HIS A   1       1.618  -0.229   0.887  1.00  4.48           H  
ATOM     15 1HB  HIS A   1       1.062  -1.618  -1.089  1.00  6.54           H  
ATOM     16 2HB  HIS A   1       1.261  -0.233  -2.093  1.00  6.54           H  
ATOM     17  HD2 HIS A   1       3.576  -2.682  -0.043  1.00  6.54           H  
ATOM     18  HE1 HIS A   1       5.972  -0.462  -2.732  1.00  6.54           H  
ATOM     19  HE2 HIS A   1       5.942  -2.348  -1.056  1.00  6.54           H  
ATOM     20  N   GLY A   2       3.006   1.854  -0.716  1.00  3.93           N  
ATOM     21  CA  GLY A   2       3.699   3.147  -0.716  1.00  4.28           C  
ATOM     22  C   GLY A   2       2.913   4.307  -1.306  1.00  3.90           C  
ATOM     23  O   GLY A   2       2.998   5.436  -0.830  1.00  4.27           O  
ATOM     24  H   GLY A   2       3.446   1.090  -1.209  1.00  4.72           H  
ATOM     25 1HA  GLY A   2       3.982   3.395   0.307  1.00  5.14           H  
ATOM     26 2HA  GLY A   2       4.633   3.035  -1.268  1.00  5.14           H  
ATOM     27  N   GLU A   3       2.114   4.021  -2.318  1.00  3.50           N  
ATOM     28  CA  GLU A   3       1.316   5.026  -3.001  1.00  3.46           C  
ATOM     29  C   GLU A   3      -0.058   5.239  -2.371  1.00  3.33           C  
ATOM     30  O   GLU A   3      -0.874   5.992  -2.905  1.00  3.68           O  
ATOM     31  CB  GLU A   3       1.157   4.630  -4.467  1.00  4.86           C  
ATOM     32  CG  GLU A   3       2.453   4.616  -5.261  1.00  4.86           C  
ATOM     33  CD  GLU A   3       2.268   4.141  -6.677  1.00  4.86           C  
ATOM     34  OE1 GLU A   3       1.177   3.748  -7.014  1.00  4.86           O  
ATOM     35  OE2 GLU A   3       3.220   4.165  -7.420  1.00  4.86           O  
ATOM     36  H   GLU A   3       2.112   3.078  -2.680  1.00  4.20           H  
ATOM     37  HA  GLU A   3       1.855   5.972  -2.957  1.00  4.15           H  
ATOM     38 1HB  GLU A   3       0.740   3.641  -4.517  1.00  5.83           H  
ATOM     39 2HB  GLU A   3       0.462   5.311  -4.960  1.00  5.83           H  
ATOM     40 1HG  GLU A   3       2.866   5.623  -5.276  1.00  5.83           H  
ATOM     41 2HG  GLU A   3       3.168   3.968  -4.756  1.00  5.83           H  
ATOM     42  N   GLY A   4      -0.366   4.515  -1.289  1.00  3.21           N  
ATOM     43  CA  GLY A   4      -1.677   4.629  -0.652  1.00  3.57           C  
ATOM     44  C   GLY A   4      -2.743   3.834  -1.399  1.00  3.23           C  
ATOM     45  O   GLY A   4      -3.937   3.994  -1.164  1.00  3.73           O  
ATOM     46  H   GLY A   4       0.346   3.929  -0.846  1.00  3.85           H  
ATOM     47 1HA  GLY A   4      -1.609   4.272   0.375  1.00  4.28           H  
ATOM     48 2HA  GLY A   4      -1.968   5.678  -0.607  1.00  4.28           H  
ATOM     49  N   THR A   5      -2.299   2.996  -2.326  1.00  2.73           N  
ATOM     50  CA  THR A   5      -3.209   2.205  -3.147  1.00  2.75           C  
ATOM     51  C   THR A   5      -2.717   0.797  -3.479  1.00  2.28           C  
ATOM     52  O   THR A   5      -1.756   0.249  -2.898  1.00  2.46           O  
ATOM     53  CB  THR A   5      -3.512   2.941  -4.470  1.00  3.84           C  
ATOM     54  OG1 THR A   5      -4.562   2.254  -5.142  1.00  3.84           O  
ATOM     55  CG2 THR A   5      -2.265   3.002  -5.376  1.00  3.84           C  
ATOM     56  H   THR A   5      -1.305   2.948  -2.470  1.00  3.28           H  
ATOM     57  HA  THR A   5      -4.149   2.099  -2.606  1.00  3.30           H  
ATOM     58  HB  THR A   5      -3.839   3.956  -4.248  1.00  4.61           H  
ATOM     59  HG1 THR A   5      -4.781   2.729  -5.978  1.00  4.61           H  
ATOM     60 1HG2 THR A   5      -2.519   3.533  -6.293  1.00  4.61           H  
ATOM     61 2HG2 THR A   5      -1.495   3.541  -4.854  1.00  4.61           H  
ATOM     62 3HG2 THR A   5      -1.896   2.020  -5.639  1.00  4.61           H  
ATOM     63  N   PHE A   6      -3.399   0.206  -4.451  1.00  2.22           N  
ATOM     64  CA  PHE A   6      -3.130  -1.130  -4.932  1.00  2.17           C  
ATOM     65  C   PHE A   6      -1.949  -1.050  -5.889  1.00  2.18           C  
ATOM     66  O   PHE A   6      -2.097  -0.800  -7.089  1.00  2.57           O  
ATOM     67  CB  PHE A   6      -4.374  -1.650  -5.670  1.00  3.06           C  
ATOM     68  CG  PHE A   6      -4.447  -3.114  -6.083  1.00  3.06           C  
ATOM     69  CD1 PHE A   6      -3.397  -4.014  -5.978  1.00  3.06           C  
ATOM     70  CD2 PHE A   6      -5.647  -3.590  -6.563  1.00  3.06           C  
ATOM     71  CE1 PHE A   6      -3.583  -5.338  -6.326  1.00  3.06           C  
ATOM     72  CE2 PHE A   6      -5.806  -4.892  -6.911  1.00  3.06           C  
ATOM     73  CZ  PHE A   6      -4.774  -5.765  -6.784  1.00  3.06           C  
ATOM     74  H   PHE A   6      -4.182   0.726  -4.846  1.00  2.66           H  
ATOM     75  HA  PHE A   6      -2.870  -1.770  -4.093  1.00  2.60           H  
ATOM     76 1HB  PHE A   6      -5.241  -1.447  -5.059  1.00  3.67           H  
ATOM     77 2HB  PHE A   6      -4.507  -1.074  -6.548  1.00  3.67           H  
ATOM     78  HD1 PHE A   6      -2.429  -3.699  -5.621  1.00  3.67           H  
ATOM     79  HD2 PHE A   6      -6.492  -2.896  -6.658  1.00  3.67           H  
ATOM     80  HE1 PHE A   6      -2.775  -6.050  -6.236  1.00  3.67           H  
ATOM     81  HE2 PHE A   6      -6.762  -5.230  -7.286  1.00  3.67           H  
ATOM     82  HZ  PHE A   6      -4.899  -6.805  -7.059  1.00  3.67           H  
ATOM     83  N   THR A   7      -0.767  -1.252  -5.331  1.00  2.34           N  
ATOM     84  CA  THR A   7       0.480  -1.187  -6.082  1.00  2.67           C  
ATOM     85  C   THR A   7       0.901  -2.597  -6.437  1.00  2.54           C  
ATOM     86  O   THR A   7       0.222  -3.577  -6.091  1.00  2.65           O  
ATOM     87  CB  THR A   7       1.634  -0.521  -5.315  1.00  3.61           C  
ATOM     88  OG1 THR A   7       2.053  -1.377  -4.245  1.00  3.61           O  
ATOM     89  CG2 THR A   7       1.173   0.815  -4.762  1.00  3.61           C  
ATOM     90  H   THR A   7      -0.741  -1.382  -4.321  1.00  2.81           H  
ATOM     91  HA  THR A   7       0.312  -0.629  -6.995  1.00  3.20           H  
ATOM     92  HB  THR A   7       2.474  -0.350  -5.984  1.00  4.33           H  
ATOM     93  HG1 THR A   7       2.778  -0.938  -3.731  1.00  4.33           H  
ATOM     94 1HG2 THR A   7       1.993   1.289  -4.228  1.00  4.33           H  
ATOM     95 2HG2 THR A   7       0.862   1.455  -5.591  1.00  4.33           H  
ATOM     96 3HG2 THR A   7       0.344   0.677  -4.094  1.00  4.33           H  
ATOM     97  N   SER A   8       2.036  -2.709  -7.120  1.00  2.84           N  
ATOM     98  CA  SER A   8       2.573  -3.988  -7.561  1.00  3.18           C  
ATOM     99  C   SER A   8       2.858  -4.961  -6.402  1.00  2.81           C  
ATOM    100  O   SER A   8       2.928  -6.172  -6.608  1.00  3.19           O  
ATOM    101  CB  SER A   8       3.826  -3.748  -8.376  1.00  4.32           C  
ATOM    102  OG  SER A   8       4.830  -3.174  -7.593  1.00  4.32           O  
ATOM    103  H   SER A   8       2.554  -1.880  -7.366  1.00  3.41           H  
ATOM    104  HA  SER A   8       1.858  -4.436  -8.226  1.00  3.82           H  
ATOM    105 1HB  SER A   8       4.174  -4.696  -8.783  1.00  5.18           H  
ATOM    106 2HB  SER A   8       3.593  -3.098  -9.219  1.00  5.18           H  
ATOM    107  HG  SER A   8       5.611  -3.135  -8.152  1.00  5.18           H  
ATOM    108  N   ASP A   9       3.001  -4.438  -5.181  1.00  2.50           N  
ATOM    109  CA  ASP A   9       3.270  -5.253  -3.995  1.00  2.57           C  
ATOM    110  C   ASP A   9       2.047  -5.499  -3.097  1.00  2.09           C  
ATOM    111  O   ASP A   9       2.197  -6.016  -1.979  1.00  2.19           O  
ATOM    112  CB  ASP A   9       4.373  -4.620  -3.143  1.00  3.57           C  
ATOM    113  CG  ASP A   9       5.816  -4.645  -3.746  1.00  3.57           C  
ATOM    114  OD1 ASP A   9       6.160  -5.536  -4.513  1.00  3.57           O  
ATOM    115  OD2 ASP A   9       6.586  -3.798  -3.366  1.00  3.57           O  
ATOM    116  H   ASP A   9       2.904  -3.429  -5.069  1.00  3.00           H  
ATOM    117  HA  ASP A   9       3.631  -6.223  -4.335  1.00  3.08           H  
ATOM    118 1HB  ASP A   9       4.105  -3.586  -3.031  1.00  4.28           H  
ATOM    119 2HB  ASP A   9       4.382  -5.060  -2.149  1.00  4.28           H  
ATOM    120  N   LEU A  10       0.825  -5.183  -3.547  1.00  1.93           N  
ATOM    121  CA  LEU A  10      -0.306  -5.394  -2.635  1.00  2.03           C  
ATOM    122  C   LEU A  10      -0.432  -6.863  -2.212  1.00  1.87           C  
ATOM    123  O   LEU A  10      -0.888  -7.140  -1.105  1.00  1.97           O  
ATOM    124  CB  LEU A  10      -1.664  -4.939  -3.202  1.00  2.81           C  
ATOM    125  CG  LEU A  10      -2.900  -4.822  -2.123  1.00  2.81           C  
ATOM    126  CD1 LEU A  10      -2.613  -3.760  -1.104  1.00  2.81           C  
ATOM    127  CD2 LEU A  10      -4.226  -4.479  -2.789  1.00  2.81           C  
ATOM    128  H   LEU A  10       0.699  -4.758  -4.473  1.00  2.32           H  
ATOM    129  HA  LEU A  10      -0.100  -4.802  -1.758  1.00  2.44           H  
ATOM    130 1HB  LEU A  10      -1.518  -3.964  -3.654  1.00  3.37           H  
ATOM    131 2HB  LEU A  10      -1.954  -5.647  -3.969  1.00  3.37           H  
ATOM    132  HG  LEU A  10      -2.998  -5.763  -1.600  1.00  3.37           H  
ATOM    133 1HD1 LEU A  10      -3.437  -3.721  -0.409  1.00  3.37           H  
ATOM    134 2HD1 LEU A  10      -1.725  -3.964  -0.573  1.00  3.37           H  
ATOM    135 3HD1 LEU A  10      -2.516  -2.799  -1.608  1.00  3.37           H  
ATOM    136 1HD2 LEU A  10      -4.999  -4.423  -2.031  1.00  3.37           H  
ATOM    137 2HD2 LEU A  10      -4.155  -3.528  -3.278  1.00  3.37           H  
ATOM    138 3HD2 LEU A  10      -4.492  -5.241  -3.514  1.00  3.37           H  
ATOM    139  N   SER A  11      -0.034  -7.821  -3.055  1.00  2.01           N  
ATOM    140  CA  SER A  11      -0.162  -9.230  -2.679  1.00  2.34           C  
ATOM    141  C   SER A  11       0.719  -9.595  -1.467  1.00  2.07           C  
ATOM    142  O   SER A  11       0.490 -10.614  -0.811  1.00  2.28           O  
ATOM    143  CB  SER A  11       0.186 -10.135  -3.847  1.00  3.15           C  
ATOM    144  OG  SER A  11       1.554 -10.098  -4.152  1.00  3.15           O  
ATOM    145  H   SER A  11       0.342  -7.592  -3.967  1.00  2.41           H  
ATOM    146  HA  SER A  11      -1.198  -9.413  -2.406  1.00  2.81           H  
ATOM    147 1HB  SER A  11      -0.112 -11.158  -3.612  1.00  3.78           H  
ATOM    148 2HB  SER A  11      -0.391  -9.823  -4.718  1.00  3.78           H  
ATOM    149  HG  SER A  11       1.676 -10.684  -4.907  1.00  3.78           H  
ATOM    150  N   LYS A  12       1.730  -8.769  -1.169  1.00  2.01           N  
ATOM    151  CA  LYS A  12       2.617  -8.973  -0.030  1.00  2.26           C  
ATOM    152  C   LYS A  12       1.934  -8.359   1.197  1.00  2.04           C  
ATOM    153  O   LYS A  12       1.939  -8.916   2.305  1.00  2.31           O  
ATOM    154  CB  LYS A  12       3.949  -8.285  -0.316  1.00  3.06           C  
ATOM    155  CG  LYS A  12       4.739  -8.928  -1.444  1.00  3.06           C  
ATOM    156  CD  LYS A  12       5.950  -8.089  -1.807  1.00  3.06           C  
ATOM    157  CE  LYS A  12       6.727  -8.691  -2.962  1.00  3.06           C  
ATOM    158  NZ  LYS A  12       7.745  -7.745  -3.488  1.00  3.06           N  
ATOM    159  H   LYS A  12       1.858  -7.934  -1.738  1.00  2.41           H  
ATOM    160  HA  LYS A  12       2.763 -10.039   0.139  1.00  2.71           H  
ATOM    161 1HB  LYS A  12       3.783  -7.243  -0.563  1.00  3.67           H  
ATOM    162 2HB  LYS A  12       4.565  -8.309   0.581  1.00  3.67           H  
ATOM    163 1HG  LYS A  12       5.063  -9.922  -1.139  1.00  3.67           H  
ATOM    164 2HG  LYS A  12       4.096  -9.029  -2.324  1.00  3.67           H  
ATOM    165 1HD  LYS A  12       5.621  -7.103  -2.103  1.00  3.67           H  
ATOM    166 2HD  LYS A  12       6.606  -7.992  -0.946  1.00  3.67           H  
ATOM    167 1HE  LYS A  12       7.228  -9.595  -2.616  1.00  3.67           H  
ATOM    168 2HE  LYS A  12       6.039  -8.953  -3.767  1.00  3.67           H  
ATOM    169 1HZ  LYS A  12       8.244  -8.167  -4.249  1.00  3.67           H  
ATOM    170 2HZ  LYS A  12       7.250  -6.885  -3.839  1.00  3.67           H  
ATOM    171 3HZ  LYS A  12       8.394  -7.485  -2.764  1.00  3.67           H  
ATOM    172  N   GLN A  13       1.304  -7.206   0.948  1.00  1.91           N  
ATOM    173  CA  GLN A  13       0.570  -6.430   1.947  1.00  2.28           C  
ATOM    174  C   GLN A  13      -0.584  -7.270   2.493  1.00  2.03           C  
ATOM    175  O   GLN A  13      -0.894  -7.221   3.677  1.00  2.37           O  
ATOM    176  CB  GLN A  13       0.069  -5.150   1.283  1.00  3.04           C  
ATOM    177  CG  GLN A  13       1.175  -4.160   0.894  1.00  3.04           C  
ATOM    178  CD  GLN A  13       1.787  -3.384   2.046  1.00  3.04           C  
ATOM    179  OE1 GLN A  13       1.138  -2.496   2.604  1.00  3.04           O  
ATOM    180  NE2 GLN A  13       3.012  -3.719   2.425  1.00  3.04           N  
ATOM    181  H   GLN A  13       1.397  -6.837  -0.004  1.00  2.29           H  
ATOM    182  HA  GLN A  13       1.238  -6.182   2.774  1.00  2.74           H  
ATOM    183 1HB  GLN A  13      -0.403  -5.430   0.398  1.00  3.65           H  
ATOM    184 2HB  GLN A  13      -0.687  -4.675   1.855  1.00  3.65           H  
ATOM    185 1HG  GLN A  13       1.972  -4.713   0.397  1.00  3.65           H  
ATOM    186 2HG  GLN A  13       0.745  -3.451   0.210  1.00  3.65           H  
ATOM    187 1HE2 GLN A  13       3.450  -3.238   3.187  1.00  3.65           H  
ATOM    188 2HE2 GLN A  13       3.507  -4.451   1.954  1.00  3.65           H  
ATOM    189  N   MET A  14      -1.168  -8.101   1.628  1.00  1.89           N  
ATOM    190  CA  MET A  14      -2.265  -9.007   1.970  1.00  2.24           C  
ATOM    191  C   MET A  14      -1.879 -10.085   2.979  1.00  1.88           C  
ATOM    192  O   MET A  14      -2.764 -10.718   3.562  1.00  2.22           O  
ATOM    193  CB  MET A  14      -2.826  -9.676   0.716  1.00  3.00           C  
ATOM    194  CG  MET A  14      -3.582  -8.749  -0.214  1.00  3.00           C  
ATOM    195  SD  MET A  14      -4.172  -9.552  -1.712  1.00  3.00           S  
ATOM    196  CE  MET A  14      -4.564  -8.135  -2.741  1.00  3.00           C  
ATOM    197  H   MET A  14      -0.881  -8.027   0.647  1.00  2.27           H  
ATOM    198  HA  MET A  14      -3.051  -8.421   2.428  1.00  2.69           H  
ATOM    199 1HB  MET A  14      -2.004 -10.123   0.154  1.00  3.60           H  
ATOM    200 2HB  MET A  14      -3.496 -10.482   1.007  1.00  3.60           H  
ATOM    201 1HG  MET A  14      -4.433  -8.380   0.321  1.00  3.60           H  
ATOM    202 2HG  MET A  14      -2.988  -7.915  -0.481  1.00  3.60           H  
ATOM    203 1HE  MET A  14      -4.948  -8.475  -3.702  1.00  3.60           H  
ATOM    204 2HE  MET A  14      -5.315  -7.516  -2.246  1.00  3.60           H  
ATOM    205 3HE  MET A  14      -3.663  -7.557  -2.907  1.00  3.60           H  
ATOM    206  N   GLU A  15      -0.583 -10.348   3.154  1.00  1.53           N  
ATOM    207  CA  GLU A  15      -0.166 -11.364   4.100  1.00  1.65           C  
ATOM    208  C   GLU A  15       0.285 -10.731   5.413  1.00  1.26           C  
ATOM    209  O   GLU A  15       0.092 -11.303   6.487  1.00  1.31           O  
ATOM    210  CB  GLU A  15       0.930 -12.239   3.498  1.00  2.27           C  
ATOM    211  CG  GLU A  15       0.465 -13.029   2.276  1.00  2.27           C  
ATOM    212  CD  GLU A  15      -0.630 -14.018   2.607  1.00  2.27           C  
ATOM    213  OE1 GLU A  15      -0.657 -14.500   3.721  1.00  2.27           O  
ATOM    214  OE2 GLU A  15      -1.436 -14.291   1.754  1.00  2.27           O  
ATOM    215  H   GLU A  15       0.129  -9.809   2.667  1.00  1.84           H  
ATOM    216  HA  GLU A  15      -1.011 -12.005   4.309  1.00  1.98           H  
ATOM    217 1HB  GLU A  15       1.767 -11.608   3.194  1.00  2.72           H  
ATOM    218 2HB  GLU A  15       1.294 -12.939   4.248  1.00  2.72           H  
ATOM    219 1HG  GLU A  15       0.099 -12.328   1.520  1.00  2.72           H  
ATOM    220 2HG  GLU A  15       1.317 -13.559   1.855  1.00  2.72           H  
ATOM    221  N   GLU A  16       0.901  -9.555   5.340  1.00  1.52           N  
ATOM    222  CA  GLU A  16       1.371  -8.898   6.554  1.00  1.72           C  
ATOM    223  C   GLU A  16       0.237  -8.596   7.551  1.00  1.58           C  
ATOM    224  O   GLU A  16      -0.720  -7.863   7.263  1.00  1.70           O  
ATOM    225  CB  GLU A  16       2.163  -7.634   6.189  1.00  2.33           C  
ATOM    226  CG  GLU A  16       2.594  -6.794   7.382  1.00  2.33           C  
ATOM    227  CD  GLU A  16       3.412  -7.524   8.380  1.00  2.33           C  
ATOM    228  OE1 GLU A  16       4.433  -8.069   8.039  1.00  2.33           O  
ATOM    229  OE2 GLU A  16       2.968  -7.567   9.516  1.00  2.33           O  
ATOM    230  H   GLU A  16       1.093  -9.153   4.418  1.00  1.82           H  
ATOM    231  HA  GLU A  16       2.064  -9.576   7.048  1.00  2.06           H  
ATOM    232 1HB  GLU A  16       3.059  -7.923   5.639  1.00  2.80           H  
ATOM    233 2HB  GLU A  16       1.566  -7.013   5.523  1.00  2.80           H  
ATOM    234 1HG  GLU A  16       3.176  -5.955   7.012  1.00  2.80           H  
ATOM    235 2HG  GLU A  16       1.715  -6.399   7.856  1.00  2.80           H  
ATOM    236  N   GLU A  17       0.384  -9.102   8.770  1.00  1.68           N  
ATOM    237  CA  GLU A  17      -0.631  -8.948   9.807  1.00  1.79           C  
ATOM    238  C   GLU A  17      -0.880  -7.491  10.170  1.00  1.56           C  
ATOM    239  O   GLU A  17      -2.013  -7.100  10.458  1.00  1.71           O  
ATOM    240  CB  GLU A  17      -0.252  -9.756  11.047  1.00  2.46           C  
ATOM    241  CG  GLU A  17      -0.366 -11.270  10.840  1.00  2.46           C  
ATOM    242  CD  GLU A  17       0.040 -12.077  12.040  1.00  2.46           C  
ATOM    243  OE1 GLU A  17       0.599 -11.517  12.953  1.00  2.46           O  
ATOM    244  OE2 GLU A  17      -0.226 -13.256  12.047  1.00  2.46           O  
ATOM    245  H   GLU A  17       1.214  -9.652   8.964  1.00  2.02           H  
ATOM    246  HA  GLU A  17      -1.562  -9.356   9.420  1.00  2.15           H  
ATOM    247 1HB  GLU A  17       0.776  -9.526  11.327  1.00  2.95           H  
ATOM    248 2HB  GLU A  17      -0.895  -9.474  11.879  1.00  2.95           H  
ATOM    249 1HG  GLU A  17      -1.397 -11.508  10.588  1.00  2.95           H  
ATOM    250 2HG  GLU A  17       0.255 -11.554   9.988  1.00  2.95           H  
ATOM    251  N   ALA A  18       0.161  -6.665  10.101  1.00  1.54           N  
ATOM    252  CA  ALA A  18       0.060  -5.248  10.428  1.00  1.83           C  
ATOM    253  C   ALA A  18      -0.538  -4.411   9.287  1.00  1.69           C  
ATOM    254  O   ALA A  18      -0.676  -3.195   9.422  1.00  1.86           O  
ATOM    255  CB  ALA A  18       1.433  -4.703  10.773  1.00  2.45           C  
ATOM    256  H   ALA A  18       1.092  -7.043   9.863  1.00  1.85           H  
ATOM    257  HA  ALA A  18      -0.592  -5.153  11.294  1.00  2.20           H  
ATOM    258 1HB  ALA A  18       1.352  -3.654  11.051  1.00  2.94           H  
ATOM    259 2HB  ALA A  18       1.848  -5.272  11.603  1.00  2.94           H  
ATOM    260 3HB  ALA A  18       2.086  -4.802   9.905  1.00  2.94           H  
ATOM    261  N   VAL A  19      -0.838  -5.040   8.149  1.00  1.57           N  
ATOM    262  CA  VAL A  19      -1.374  -4.354   6.982  1.00  1.67           C  
ATOM    263  C   VAL A  19      -2.783  -4.794   6.599  1.00  1.42           C  
ATOM    264  O   VAL A  19      -3.592  -3.953   6.200  1.00  1.46           O  
ATOM    265  CB  VAL A  19      -0.452  -4.500   5.778  1.00  2.29           C  
ATOM    266  CG1 VAL A  19      -1.085  -3.858   4.575  1.00  2.29           C  
ATOM    267  CG2 VAL A  19       0.875  -3.834   6.079  1.00  2.29           C  
ATOM    268  H   VAL A  19      -0.731  -6.053   8.095  1.00  1.88           H  
ATOM    269  HA  VAL A  19      -1.417  -3.291   7.215  1.00  2.00           H  
ATOM    270  HB  VAL A  19      -0.295  -5.558   5.558  1.00  2.75           H  
ATOM    271 1HG1 VAL A  19      -0.412  -3.968   3.802  1.00  2.75           H  
ATOM    272 2HG1 VAL A  19      -2.024  -4.338   4.307  1.00  2.75           H  
ATOM    273 3HG1 VAL A  19      -1.256  -2.799   4.761  1.00  2.75           H  
ATOM    274 1HG2 VAL A  19       1.537  -3.935   5.221  1.00  2.75           H  
ATOM    275 2HG2 VAL A  19       0.707  -2.780   6.284  1.00  2.75           H  
ATOM    276 3HG2 VAL A  19       1.328  -4.291   6.940  1.00  2.75           H  
ATOM    277  N   ARG A  20      -3.083  -6.096   6.705  1.00  1.35           N  
ATOM    278  CA  ARG A  20      -4.335  -6.694   6.215  1.00  1.38           C  
ATOM    279  C   ARG A  20      -5.617  -5.868   6.421  1.00  1.24           C  
ATOM    280  O   ARG A  20      -6.496  -5.870   5.554  1.00  1.36           O  
ATOM    281  CB  ARG A  20      -4.546  -8.071   6.823  1.00  1.92           C  
ATOM    282  CG  ARG A  20      -3.673  -9.178   6.238  1.00  1.92           C  
ATOM    283  CD  ARG A  20      -3.811 -10.438   6.988  1.00  1.92           C  
ATOM    284  NE  ARG A  20      -3.066 -11.543   6.371  1.00  1.92           N  
ATOM    285  CZ  ARG A  20      -2.713 -12.692   7.026  1.00  1.92           C  
ATOM    286  NH1 ARG A  20      -3.026 -12.842   8.304  1.00  1.92           N  
ATOM    287  NH2 ARG A  20      -2.056 -13.682   6.417  1.00  1.92           N  
ATOM    288  H   ARG A  20      -2.352  -6.724   7.054  1.00  1.62           H  
ATOM    289  HA  ARG A  20      -4.192  -6.866   5.158  1.00  1.66           H  
ATOM    290 1HB  ARG A  20      -4.336  -8.025   7.892  1.00  2.30           H  
ATOM    291 2HB  ARG A  20      -5.586  -8.369   6.702  1.00  2.30           H  
ATOM    292 1HG  ARG A  20      -4.009  -9.361   5.223  1.00  2.30           H  
ATOM    293 2HG  ARG A  20      -2.635  -8.891   6.215  1.00  2.30           H  
ATOM    294 1HD  ARG A  20      -3.421 -10.276   7.990  1.00  2.30           H  
ATOM    295 2HD  ARG A  20      -4.861 -10.715   7.040  1.00  2.30           H  
ATOM    296  HE  ARG A  20      -2.823 -11.438   5.365  1.00  2.30           H  
ATOM    297 1HH1 ARG A  20      -3.518 -12.116   8.797  1.00  2.30           H  
ATOM    298 2HH1 ARG A  20      -2.755 -13.682   8.798  1.00  2.30           H  
ATOM    299 1HH2 ARG A  20      -1.769 -13.633   5.425  1.00  2.30           H  
ATOM    300 2HH2 ARG A  20      -1.812 -14.508   6.932  1.00  2.30           H  
ATOM    301  N   LEU A  21      -5.736  -5.144   7.524  1.00  1.24           N  
ATOM    302  CA  LEU A  21      -6.937  -4.368   7.830  1.00  1.37           C  
ATOM    303  C   LEU A  21      -7.261  -3.321   6.756  1.00  1.25           C  
ATOM    304  O   LEU A  21      -8.401  -2.870   6.637  1.00  1.31           O  
ATOM    305  CB  LEU A  21      -6.733  -3.610   9.148  1.00  1.86           C  
ATOM    306  CG  LEU A  21      -6.617  -4.439  10.447  1.00  1.86           C  
ATOM    307  CD1 LEU A  21      -6.232  -3.493  11.579  1.00  1.86           C  
ATOM    308  CD2 LEU A  21      -7.943  -5.139  10.760  1.00  1.86           C  
ATOM    309  H   LEU A  21      -4.985  -5.156   8.200  1.00  1.49           H  
ATOM    310  HA  LEU A  21      -7.779  -5.048   7.897  1.00  1.64           H  
ATOM    311 1HB  LEU A  21      -5.820  -3.020   9.055  1.00  2.23           H  
ATOM    312 2HB  LEU A  21      -7.562  -2.915   9.269  1.00  2.23           H  
ATOM    313  HG  LEU A  21      -5.829  -5.184  10.341  1.00  2.23           H  
ATOM    314 1HD1 LEU A  21      -6.130  -4.057  12.506  1.00  2.23           H  
ATOM    315 2HD1 LEU A  21      -5.280  -3.010  11.344  1.00  2.23           H  
ATOM    316 3HD1 LEU A  21      -7.003  -2.732  11.699  1.00  2.23           H  
ATOM    317 1HD2 LEU A  21      -7.838  -5.705  11.685  1.00  2.23           H  
ATOM    318 2HD2 LEU A  21      -8.730  -4.394  10.878  1.00  2.23           H  
ATOM    319 3HD2 LEU A  21      -8.209  -5.821   9.960  1.00  2.23           H  
ATOM    320  N   PHE A  22      -6.245  -2.911   6.003  1.00  1.25           N  
ATOM    321  CA  PHE A  22      -6.372  -1.885   4.987  1.00  1.39           C  
ATOM    322  C   PHE A  22      -6.457  -2.405   3.559  1.00  1.21           C  
ATOM    323  O   PHE A  22      -6.480  -1.610   2.619  1.00  1.27           O  
ATOM    324  CB  PHE A  22      -5.169  -0.959   5.109  1.00  1.89           C  
ATOM    325  CG  PHE A  22      -5.165  -0.238   6.399  1.00  1.89           C  
ATOM    326  CD1 PHE A  22      -4.431  -0.727   7.475  1.00  1.89           C  
ATOM    327  CD2 PHE A  22      -5.898   0.926   6.559  1.00  1.89           C  
ATOM    328  CE1 PHE A  22      -4.440  -0.068   8.685  1.00  1.89           C  
ATOM    329  CE2 PHE A  22      -5.903   1.586   7.766  1.00  1.89           C  
ATOM    330  CZ  PHE A  22      -5.176   1.088   8.831  1.00  1.89           C  
ATOM    331  H   PHE A  22      -5.333  -3.348   6.146  1.00  1.50           H  
ATOM    332  HA  PHE A  22      -7.276  -1.315   5.197  1.00  1.67           H  
ATOM    333 1HB  PHE A  22      -4.252  -1.551   5.041  1.00  2.27           H  
ATOM    334 2HB  PHE A  22      -5.157  -0.247   4.309  1.00  2.27           H  
ATOM    335  HD1 PHE A  22      -3.850  -1.646   7.356  1.00  2.27           H  
ATOM    336  HD2 PHE A  22      -6.477   1.322   5.720  1.00  2.27           H  
ATOM    337  HE1 PHE A  22      -3.863  -0.462   9.524  1.00  2.27           H  
ATOM    338  HE2 PHE A  22      -6.483   2.501   7.885  1.00  2.27           H  
ATOM    339  HZ  PHE A  22      -5.182   1.610   9.786  1.00  2.27           H  
ATOM    340  N   ILE A  23      -6.544  -3.719   3.366  1.00  1.19           N  
ATOM    341  CA  ILE A  23      -6.557  -4.217   1.990  1.00  1.31           C  
ATOM    342  C   ILE A  23      -7.782  -3.788   1.218  1.00  1.15           C  
ATOM    343  O   ILE A  23      -7.659  -3.413   0.061  1.00  1.30           O  
ATOM    344  CB  ILE A  23      -6.403  -5.742   1.911  1.00  1.79           C  
ATOM    345  CG1 ILE A  23      -5.042  -6.149   2.509  1.00  1.79           C  
ATOM    346  CG2 ILE A  23      -6.542  -6.236   0.429  1.00  1.79           C  
ATOM    347  CD1 ILE A  23      -3.770  -5.612   1.864  1.00  1.79           C  
ATOM    348  H   ILE A  23      -6.562  -4.360   4.168  1.00  1.43           H  
ATOM    349  HA  ILE A  23      -5.715  -3.777   1.471  1.00  1.57           H  
ATOM    350  HB  ILE A  23      -7.176  -6.212   2.519  1.00  2.15           H  
ATOM    351 1HG1 ILE A  23      -5.033  -5.790   3.506  1.00  2.15           H  
ATOM    352 2HG1 ILE A  23      -4.999  -7.232   2.526  1.00  2.15           H  
ATOM    353 1HG2 ILE A  23      -6.442  -7.314   0.400  1.00  2.15           H  
ATOM    354 2HG2 ILE A  23      -7.512  -5.971   0.032  1.00  2.15           H  
ATOM    355 3HG2 ILE A  23      -5.773  -5.787  -0.192  1.00  2.15           H  
ATOM    356 1HD1 ILE A  23      -2.935  -5.969   2.429  1.00  2.15           H  
ATOM    357 2HD1 ILE A  23      -3.683  -5.952   0.843  1.00  2.15           H  
ATOM    358 3HD1 ILE A  23      -3.747  -4.542   1.884  1.00  2.15           H  
ATOM    359  N   GLU A  24      -8.985  -3.829   1.794  1.00  1.03           N  
ATOM    360  CA  GLU A  24     -10.136  -3.447   0.968  1.00  1.14           C  
ATOM    361  C   GLU A  24     -10.009  -1.993   0.517  1.00  1.09           C  
ATOM    362  O   GLU A  24     -10.318  -1.650  -0.628  1.00  1.29           O  
ATOM    363  CB  GLU A  24     -11.447  -3.627   1.739  1.00  1.56           C  
ATOM    364  CG  GLU A  24     -11.833  -5.079   2.028  1.00  1.56           C  
ATOM    365  CD  GLU A  24     -12.089  -5.892   0.780  1.00  1.56           C  
ATOM    366  OE1 GLU A  24     -12.706  -5.388  -0.123  1.00  1.56           O  
ATOM    367  OE2 GLU A  24     -11.653  -7.025   0.729  1.00  1.56           O  
ATOM    368  H   GLU A  24      -9.089  -4.132   2.753  1.00  1.24           H  
ATOM    369  HA  GLU A  24     -10.162  -4.079   0.082  1.00  1.37           H  
ATOM    370 1HB  GLU A  24     -11.376  -3.107   2.695  1.00  1.87           H  
ATOM    371 2HB  GLU A  24     -12.262  -3.170   1.179  1.00  1.87           H  
ATOM    372 1HG  GLU A  24     -11.026  -5.547   2.592  1.00  1.87           H  
ATOM    373 2HG  GLU A  24     -12.726  -5.088   2.654  1.00  1.87           H  
ATOM    374  N   TRP A  25      -9.498  -1.150   1.409  1.00  1.03           N  
ATOM    375  CA  TRP A  25      -9.282   0.253   1.110  1.00  1.24           C  
ATOM    376  C   TRP A  25      -8.265   0.448  -0.019  1.00  1.33           C  
ATOM    377  O   TRP A  25      -8.512   1.213  -0.957  1.00  1.59           O  
ATOM    378  CB  TRP A  25      -8.909   0.996   2.397  1.00  1.65           C  
ATOM    379  CG  TRP A  25      -8.475   2.393   2.193  1.00  1.65           C  
ATOM    380  CD1 TRP A  25      -9.250   3.469   1.907  1.00  1.65           C  
ATOM    381  CD2 TRP A  25      -7.132   2.890   2.340  1.00  1.65           C  
ATOM    382  NE1 TRP A  25      -8.475   4.595   1.823  1.00  1.65           N  
ATOM    383  CE2 TRP A  25      -7.172   4.255   2.089  1.00  1.65           C  
ATOM    384  CE3 TRP A  25      -5.929   2.296   2.665  1.00  1.65           C  
ATOM    385  CZ2 TRP A  25      -6.034   5.040   2.139  1.00  1.65           C  
ATOM    386  CZ3 TRP A  25      -4.791   3.071   2.729  1.00  1.65           C  
ATOM    387  CH2 TRP A  25      -4.837   4.408   2.466  1.00  1.65           C  
ATOM    388  H   TRP A  25      -9.283  -1.505   2.329  1.00  1.24           H  
ATOM    389  HA  TRP A  25     -10.228   0.668   0.769  1.00  1.49           H  
ATOM    390 1HB  TRP A  25      -9.770   1.004   3.062  1.00  1.98           H  
ATOM    391 2HB  TRP A  25      -8.115   0.455   2.908  1.00  1.98           H  
ATOM    392  HD1 TRP A  25     -10.326   3.439   1.752  1.00  1.98           H  
ATOM    393  HE1 TRP A  25      -8.807   5.524   1.610  1.00  1.98           H  
ATOM    394  HE3 TRP A  25      -5.890   1.244   2.869  1.00  1.98           H  
ATOM    395  HZ2 TRP A  25      -6.059   6.110   1.940  1.00  1.98           H  
ATOM    396  HZ3 TRP A  25      -3.855   2.588   2.991  1.00  1.98           H  
ATOM    397  HH2 TRP A  25      -3.920   4.993   2.518  1.00  1.98           H  
ATOM    398  N   LEU A  26      -7.133  -0.250   0.052  1.00  1.30           N  
ATOM    399  CA  LEU A  26      -6.107  -0.134  -0.977  1.00  1.62           C  
ATOM    400  C   LEU A  26      -6.540  -0.760  -2.307  1.00  1.71           C  
ATOM    401  O   LEU A  26      -6.448  -0.139  -3.371  1.00  1.95           O  
ATOM    402  CB  LEU A  26      -4.866  -0.888  -0.484  1.00  2.14           C  
ATOM    403  CG  LEU A  26      -4.144  -0.299   0.736  1.00  2.14           C  
ATOM    404  CD1 LEU A  26      -3.129  -1.292   1.268  1.00  2.14           C  
ATOM    405  CD2 LEU A  26      -3.485   0.980   0.346  1.00  2.14           C  
ATOM    406  H   LEU A  26      -6.970  -0.848   0.865  1.00  1.56           H  
ATOM    407  HA  LEU A  26      -5.904   0.918  -1.145  1.00  1.94           H  
ATOM    408 1HB  LEU A  26      -5.169  -1.902  -0.226  1.00  2.57           H  
ATOM    409 2HB  LEU A  26      -4.153  -0.943  -1.304  1.00  2.57           H  
ATOM    410  HG  LEU A  26      -4.849  -0.119   1.517  1.00  2.57           H  
ATOM    411 1HD1 LEU A  26      -2.632  -0.876   2.145  1.00  2.57           H  
ATOM    412 2HD1 LEU A  26      -3.642  -2.207   1.554  1.00  2.57           H  
ATOM    413 3HD1 LEU A  26      -2.398  -1.507   0.511  1.00  2.57           H  
ATOM    414 1HD2 LEU A  26      -2.966   1.397   1.197  1.00  2.57           H  
ATOM    415 2HD2 LEU A  26      -2.788   0.791  -0.445  1.00  2.57           H  
ATOM    416 3HD2 LEU A  26      -4.224   1.692   0.004  1.00  2.57           H  
ATOM    417  N   LYS A  27      -7.082  -1.969  -2.225  1.00  1.61           N  
ATOM    418  CA  LYS A  27      -7.531  -2.779  -3.351  1.00  1.88           C  
ATOM    419  C   LYS A  27      -8.555  -2.090  -4.226  1.00  1.92           C  
ATOM    420  O   LYS A  27      -8.492  -2.176  -5.450  1.00  2.23           O  
ATOM    421  CB  LYS A  27      -8.102  -4.102  -2.845  1.00  2.53           C  
ATOM    422  CG  LYS A  27      -8.658  -5.039  -3.909  1.00  2.53           C  
ATOM    423  CD  LYS A  27      -8.932  -6.442  -3.330  1.00  2.53           C  
ATOM    424  CE  LYS A  27      -9.947  -6.431  -2.160  1.00  2.53           C  
ATOM    425  NZ  LYS A  27     -10.336  -7.827  -1.722  1.00  2.53           N  
ATOM    426  H   LYS A  27      -7.153  -2.378  -1.301  1.00  1.93           H  
ATOM    427  HA  LYS A  27      -6.664  -3.002  -3.965  1.00  2.26           H  
ATOM    428 1HB  LYS A  27      -7.345  -4.634  -2.282  1.00  3.04           H  
ATOM    429 2HB  LYS A  27      -8.918  -3.871  -2.162  1.00  3.04           H  
ATOM    430 1HG  LYS A  27      -9.594  -4.629  -4.300  1.00  3.04           H  
ATOM    431 2HG  LYS A  27      -7.946  -5.115  -4.729  1.00  3.04           H  
ATOM    432 1HD  LYS A  27      -9.341  -7.079  -4.117  1.00  3.04           H  
ATOM    433 2HD  LYS A  27      -8.000  -6.893  -2.976  1.00  3.04           H  
ATOM    434 1HE  LYS A  27      -9.482  -5.946  -1.311  1.00  3.04           H  
ATOM    435 2HE  LYS A  27     -10.847  -5.877  -2.434  1.00  3.04           H  
ATOM    436 1HZ  LYS A  27     -10.971  -7.762  -0.909  1.00  3.04           H  
ATOM    437 2HZ  LYS A  27     -10.777  -8.357  -2.473  1.00  3.04           H  
ATOM    438 3HZ  LYS A  27      -9.508  -8.382  -1.477  1.00  3.04           H  
ATOM    439  N   ASN A  28      -9.493  -1.382  -3.605  1.00  1.68           N  
ATOM    440  CA  ASN A  28     -10.551  -0.738  -4.356  1.00  1.84           C  
ATOM    441  C   ASN A  28     -10.253   0.712  -4.751  1.00  1.94           C  
ATOM    442  O   ASN A  28     -11.149   1.422  -5.214  1.00  2.18           O  
ATOM    443  CB  ASN A  28     -11.836  -0.835  -3.565  1.00  2.52           C  
ATOM    444  CG  ASN A  28     -12.324  -2.270  -3.474  1.00  2.52           C  
ATOM    445  OD1 ASN A  28     -12.217  -3.053  -4.431  1.00  2.52           O  
ATOM    446  ND2 ASN A  28     -12.851  -2.628  -2.332  1.00  2.52           N  
ATOM    447  H   ASN A  28      -9.530  -1.372  -2.582  1.00  2.02           H  
ATOM    448  HA  ASN A  28     -10.686  -1.291  -5.284  1.00  2.21           H  
ATOM    449 1HB  ASN A  28     -11.669  -0.451  -2.557  1.00  3.02           H  
ATOM    450 2HB  ASN A  28     -12.605  -0.223  -4.031  1.00  3.02           H  
ATOM    451 1HD2 ASN A  28     -13.185  -3.568  -2.199  1.00  3.02           H  
ATOM    452 2HD2 ASN A  28     -12.917  -1.971  -1.579  1.00  3.02           H  
ATOM    453  N   GLY A  29      -9.011   1.168  -4.568  1.00  1.94           N  
ATOM    454  CA  GLY A  29      -8.650   2.518  -4.971  1.00  2.23           C  
ATOM    455  C   GLY A  29      -8.216   2.451  -6.429  1.00  1.85           C  
ATOM    456  O   GLY A  29      -8.434   1.439  -7.092  1.00  2.18           O  
ATOM    457  H   GLY A  29      -8.286   0.567  -4.164  1.00  2.33           H  
ATOM    458 1HA  GLY A  29      -9.497   3.192  -4.847  1.00  2.68           H  
ATOM    459 2HA  GLY A  29      -7.827   2.875  -4.350  1.00  2.68           H  
ATOM    460  N   GLY A  30      -7.628   3.519  -6.969  1.00  1.86           N  
ATOM    461  CA  GLY A  30      -7.192   3.416  -8.357  1.00  2.23           C  
ATOM    462  C   GLY A  30      -5.880   2.628  -8.326  1.00  2.23           C  
ATOM    463  O   GLY A  30      -4.961   3.055  -7.624  1.00  2.16           O  
ATOM    464  H   GLY A  30      -7.480   4.360  -6.431  1.00  2.23           H  
ATOM    465 1HA  GLY A  30      -7.963   2.938  -8.949  1.00  2.68           H  
ATOM    466 2HA  GLY A  30      -7.022   4.408  -8.772  1.00  2.68           H  
ATOM    467  N   PRO A  31      -5.756   1.492  -9.037  1.00  2.79           N  
ATOM    468  CA  PRO A  31      -4.587   0.630  -9.063  1.00  3.16           C  
ATOM    469  C   PRO A  31      -3.454   1.130  -9.930  1.00  3.23           C  
ATOM    470  O   PRO A  31      -3.678   1.847 -10.908  1.00  3.57           O  
ATOM    471  CB  PRO A  31      -5.151  -0.667  -9.644  1.00  4.75           C  
ATOM    472  CG  PRO A  31      -6.255  -0.207 -10.574  1.00  4.75           C  
ATOM    473  CD  PRO A  31      -6.862   1.014  -9.899  1.00  4.75           C  
ATOM    474  HA  PRO A  31      -4.225   0.490  -8.038  1.00  3.79           H  
ATOM    475 1HB  PRO A  31      -4.346  -1.209 -10.174  1.00  5.70           H  
ATOM    476 2HB  PRO A  31      -5.504  -1.327  -8.838  1.00  5.70           H  
ATOM    477 1HG  PRO A  31      -5.828   0.027 -11.563  1.00  5.70           H  
ATOM    478 2HG  PRO A  31      -6.986  -1.017 -10.727  1.00  5.70           H  
ATOM    479 1HD  PRO A  31      -7.110   1.760 -10.670  1.00  5.70           H  
ATOM    480 2HD  PRO A  31      -7.733   0.701  -9.305  1.00  5.70           H  
ATOM    481  N   SER A  32      -2.264   0.652  -9.609  1.00  3.48           N  
ATOM    482  CA  SER A  32      -1.073   0.786 -10.428  1.00  4.00           C  
ATOM    483  C   SER A  32      -1.177  -0.060 -11.676  1.00  3.86           C  
ATOM    484  O   SER A  32      -1.727  -1.163 -11.644  1.00  4.26           O  
ATOM    485  CB  SER A  32       0.168   0.372  -9.682  1.00  5.39           C  
ATOM    486  OG  SER A  32       1.286   0.363 -10.542  1.00  5.39           O  
ATOM    487  H   SER A  32      -2.184   0.122  -8.735  1.00  4.18           H  
ATOM    488  HA  SER A  32      -0.973   1.832 -10.726  1.00  4.80           H  
ATOM    489 1HB  SER A  32       0.342   1.058  -8.851  1.00  6.47           H  
ATOM    490 2HB  SER A  32       0.019  -0.624  -9.270  1.00  6.47           H  
ATOM    491  HG  SER A  32       2.051   0.248  -9.964  1.00  6.47           H  
ATOM    492  N   SER A  33      -0.582   0.395 -12.768  1.00  3.75           N  
ATOM    493  CA  SER A  33      -0.559  -0.389 -14.000  1.00  3.98           C  
ATOM    494  C   SER A  33       0.169  -1.728 -13.818  1.00  3.89           C  
ATOM    495  O   SER A  33      -0.017  -2.658 -14.604  1.00  4.48           O  
ATOM    496  CB  SER A  33       0.110   0.408 -15.100  1.00  5.47           C  
ATOM    497  OG  SER A  33       1.465   0.620 -14.802  1.00  5.47           O  
ATOM    498  H   SER A  33      -0.130   1.299 -12.750  1.00  4.50           H  
ATOM    499  HA  SER A  33      -1.589  -0.596 -14.291  1.00  4.78           H  
ATOM    500 1HB  SER A  33       0.022  -0.130 -16.042  1.00  6.56           H  
ATOM    501 2HB  SER A  33      -0.394   1.365 -15.218  1.00  6.56           H  
ATOM    502  HG  SER A  33       1.838   1.064 -15.571  1.00  6.56           H  
ATOM    503  N   GLY A  34       1.012  -1.815 -12.780  1.00  3.56           N  
ATOM    504  CA  GLY A  34       1.753  -3.026 -12.447  1.00  3.86           C  
ATOM    505  C   GLY A  34       1.070  -3.854 -11.346  1.00  3.70           C  
ATOM    506  O   GLY A  34       1.663  -4.805 -10.826  1.00  4.13           O  
ATOM    507  H   GLY A  34       1.118  -0.994 -12.189  1.00  4.27           H  
ATOM    508 1HA  GLY A  34       1.866  -3.635 -13.343  1.00  4.63           H  
ATOM    509 2HA  GLY A  34       2.755  -2.749 -12.124  1.00  4.63           H  
ATOM    510  N   ALA A  35      -0.137  -3.454 -10.935  1.00  3.45           N  
ATOM    511  CA  ALA A  35      -0.861  -4.114  -9.853  1.00  3.49           C  
ATOM    512  C   ALA A  35      -1.281  -5.550 -10.230  1.00  3.23           C  
ATOM    513  O   ALA A  35      -1.603  -5.806 -11.392  1.00  3.16           O  
ATOM    514  CB  ALA A  35      -2.110  -3.324  -9.491  1.00  4.88           C  
ATOM    515  H   ALA A  35      -0.592  -2.664 -11.396  1.00  4.14           H  
ATOM    516  HA  ALA A  35      -0.217  -4.110  -8.992  1.00  4.19           H  
ATOM    517 1HB  ALA A  35      -2.617  -3.805  -8.671  1.00  5.86           H  
ATOM    518 2HB  ALA A  35      -1.838  -2.315  -9.205  1.00  5.86           H  
ATOM    519 3HB  ALA A  35      -2.772  -3.287 -10.353  1.00  5.86           H  
ATOM    520  N   PRO A  36      -1.298  -6.491  -9.267  1.00  3.55           N  
ATOM    521  CA  PRO A  36      -1.847  -7.835  -9.335  1.00  3.67           C  
ATOM    522  C   PRO A  36      -3.347  -7.764  -9.597  1.00  3.38           C  
ATOM    523  O   PRO A  36      -3.907  -6.672  -9.577  1.00  3.35           O  
ATOM    524  CB  PRO A  36      -1.573  -8.400  -7.936  1.00  5.51           C  
ATOM    525  CG  PRO A  36      -0.413  -7.610  -7.420  1.00  5.51           C  
ATOM    526  CD  PRO A  36      -0.532  -6.257  -8.043  1.00  5.51           C  
ATOM    527  HA  PRO A  36      -1.293  -8.380 -10.110  1.00  4.40           H  
ATOM    528 1HB  PRO A  36      -2.480  -8.307  -7.313  1.00  6.61           H  
ATOM    529 2HB  PRO A  36      -1.349  -9.473  -8.002  1.00  6.61           H  
ATOM    530 1HG  PRO A  36      -0.447  -7.560  -6.323  1.00  6.61           H  
ATOM    531 2HG  PRO A  36       0.541  -8.096  -7.677  1.00  6.61           H  
ATOM    532 1HD  PRO A  36      -0.978  -5.514  -7.387  1.00  6.61           H  
ATOM    533 2HD  PRO A  36       0.481  -6.021  -8.311  1.00  6.61           H  
ATOM    534  N   PRO A  37      -3.984  -8.838 -10.072  1.00  3.70           N  
ATOM    535  CA  PRO A  37      -5.416  -8.917 -10.208  1.00  3.98           C  
ATOM    536  C   PRO A  37      -5.992  -8.726  -8.804  1.00  4.06           C  
ATOM    537  O   PRO A  37      -5.329  -9.116  -7.843  1.00  4.14           O  
ATOM    538  CB  PRO A  37      -5.633 -10.347 -10.708  1.00  5.97           C  
ATOM    539  CG  PRO A  37      -4.319 -10.733 -11.356  1.00  5.97           C  
ATOM    540  CD  PRO A  37      -3.254 -10.030 -10.533  1.00  5.97           C  
ATOM    541  HA  PRO A  37      -5.737  -8.174 -10.943  1.00  4.78           H  
ATOM    542 1HB  PRO A  37      -5.908 -11.005  -9.863  1.00  7.16           H  
ATOM    543 2HB  PRO A  37      -6.477 -10.371 -11.412  1.00  7.16           H  
ATOM    544 1HG  PRO A  37      -4.203 -11.829 -11.348  1.00  7.16           H  
ATOM    545 2HG  PRO A  37      -4.308 -10.422 -12.410  1.00  7.16           H  
ATOM    546 1HD  PRO A  37      -2.934 -10.647  -9.681  1.00  7.16           H  
ATOM    547 2HD  PRO A  37      -2.435  -9.780 -11.212  1.00  7.16           H  
ATOM    548  N   PRO A  38      -7.189  -8.148  -8.635  1.00  4.45           N  
ATOM    549  CA  PRO A  38      -7.861  -8.001  -7.358  1.00  4.89           C  
ATOM    550  C   PRO A  38      -8.107  -9.352  -6.718  1.00  5.14           C  
ATOM    551  O   PRO A  38      -8.359 -10.336  -7.415  1.00  5.33           O  
ATOM    552  CB  PRO A  38      -9.188  -7.334  -7.749  1.00  7.34           C  
ATOM    553  CG  PRO A  38      -8.904  -6.640  -9.058  1.00  7.34           C  
ATOM    554  CD  PRO A  38      -7.895  -7.526  -9.766  1.00  7.34           C  
ATOM    555  HA  PRO A  38      -7.273  -7.368  -6.686  1.00  5.87           H  
ATOM    556 1HB  PRO A  38      -9.980  -8.098  -7.826  1.00  8.81           H  
ATOM    557 2HB  PRO A  38      -9.499  -6.634  -6.956  1.00  8.81           H  
ATOM    558 1HG  PRO A  38      -9.838  -6.529  -9.632  1.00  8.81           H  
ATOM    559 2HG  PRO A  38      -8.523  -5.625  -8.880  1.00  8.81           H  
ATOM    560 1HD  PRO A  38      -8.381  -8.287 -10.397  1.00  8.81           H  
ATOM    561 2HD  PRO A  38      -7.241  -6.851 -10.331  1.00  8.81           H  
ATOM    562  N   SER A  39      -8.111  -9.360  -5.396  1.00  5.47           N  
ATOM    563  CA  SER A  39      -8.391 -10.542  -4.597  1.00  5.97           C  
ATOM    564  C   SER A  39      -9.196 -10.110  -3.370  1.00  6.52           C  
ATOM    565  O   SER A  39     -10.350  -9.704  -3.536  1.00  7.03           O  
ATOM    566  OXT SER A  39      -8.582  -9.675  -2.390  1.00  8.96           O  
ATOM    567  CB  SER A  39      -7.101 -11.227  -4.181  1.00  7.76           C  
ATOM    568  OG  SER A  39      -7.355 -12.359  -3.383  1.00  7.76           O  
ATOM    569  H   SER A  39      -7.874  -8.503  -4.924  1.00  6.56           H  
ATOM    570  HA  SER A  39      -8.992 -11.239  -5.183  1.00  7.16           H  
ATOM    571 1HB  SER A  39      -6.545 -11.523  -5.072  1.00  9.31           H  
ATOM    572 2HB  SER A  39      -6.483 -10.527  -3.633  1.00  9.31           H  
ATOM    573  HG  SER A  39      -6.496 -12.689  -3.120  1.00  9.31           H  
TER     574
ENDMDL

REMARK ID 702933 MODEL 2 exendin-4
PFRMAT TS
TARGET exendin-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.325   0.188   0.473  1.00  2.890          N  
ATOM      2  CA  HIS A   1       1.123   0.369   0.467  1.00  2.280          C  
ATOM      3  C   HIS A   1       1.516   1.845   0.350  1.00  2.270          C  
ATOM      4  O   HIS A   1       0.790   2.657  -0.230  1.00  2.390          O  
ATOM      5  CB  HIS A   1       1.741  -0.414  -0.677  1.00  3.440          C  
ATOM      6  CG  HIS A   1       3.231  -0.452  -0.682  1.00  3.440          C  
ATOM      7  ND1 HIS A   1       3.999   0.604  -1.132  1.00  3.440          N  
ATOM      8  CD2 HIS A   1       4.100  -1.421  -0.309  1.00  3.440          C  
ATOM      9  CE1 HIS A   1       5.285   0.278  -1.028  1.00  3.440          C  
ATOM     10  NE2 HIS A   1       5.364  -0.943  -0.531  1.00  3.440          N  
ATOM     11 1H   HIS A   1      -0.563  -0.629   1.027  1.00  3.470          H  
ATOM     12 2H   HIS A   1      -0.795   0.996   0.849  1.00  3.470          H  
ATOM     13 3H   HIS A   1      -0.625   0.034  -0.489  1.00  3.470          H  
ATOM     14  HA  HIS A   1       1.536  -0.015   1.398  1.00  2.740          H  
ATOM     15 1HB  HIS A   1       1.350  -1.437  -0.681  1.00  4.120          H  
ATOM     16 2HB  HIS A   1       1.429   0.056  -1.582  1.00  4.120          H  
ATOM     17  HD2 HIS A   1       3.845  -2.400   0.091  1.00  4.120          H  
ATOM     18  HE1 HIS A   1       6.135   0.900  -1.307  1.00  4.120          H  
ATOM     19  HE2 HIS A   1       6.219  -1.452  -0.346  1.00  4.120          H  
ATOM     20  N   GLY A   2       2.671   2.196   0.920  1.00  2.680          N  
ATOM     21  CA  GLY A   2       3.177   3.575   0.967  1.00  3.190          C  
ATOM     22  C   GLY A   2       3.268   4.302  -0.381  1.00  2.980          C  
ATOM     23  O   GLY A   2       3.045   5.512  -0.449  1.00  3.400          O  
ATOM     24  H   GLY A   2       3.228   1.483   1.374  1.00  3.220          H  
ATOM     25 1HA  GLY A   2       2.579   4.159   1.657  1.00  3.830          H  
ATOM     26 2HA  GLY A   2       4.176   3.546   1.402  1.00  3.830          H  
ATOM     27  N   GLU A   3       3.534   3.570  -1.462  1.00  2.790          N  
ATOM     28  CA  GLU A   3       3.666   4.161  -2.796  1.00  3.150          C  
ATOM     29  C   GLU A   3       2.345   4.327  -3.556  1.00  3.100          C  
ATOM     30  O   GLU A   3       2.351   4.674  -4.739  1.00  3.540          O  
ATOM     31  CB  GLU A   3       4.658   3.352  -3.644  1.00  4.270          C  
ATOM     32  CG  GLU A   3       6.104   3.416  -3.138  1.00  4.270          C  
ATOM     33  CD  GLU A   3       7.074   2.581  -3.946  1.00  4.270          C  
ATOM     34  OE1 GLU A   3       6.665   1.978  -4.910  1.00  4.270          O  
ATOM     35  OE2 GLU A   3       8.227   2.545  -3.588  1.00  4.270          O  
ATOM     36  H   GLU A   3       3.710   2.564  -1.356  1.00  3.350          H  
ATOM     37  HA  GLU A   3       4.090   5.158  -2.669  1.00  3.780          H  
ATOM     38 1HB  GLU A   3       4.354   2.307  -3.656  1.00  5.120          H  
ATOM     39 2HB  GLU A   3       4.641   3.711  -4.671  1.00  5.120          H  
ATOM     40 1HG  GLU A   3       6.430   4.454  -3.178  1.00  5.120          H  
ATOM     41 2HG  GLU A   3       6.130   3.108  -2.100  1.00  5.120          H  
ATOM     42  N   GLY A   4       1.214   4.024  -2.917  1.00  2.890          N  
ATOM     43  CA  GLY A   4      -0.091   4.139  -3.567  1.00  3.220          C  
ATOM     44  C   GLY A   4      -0.501   2.815  -4.196  1.00  2.840          C  
ATOM     45  O   GLY A   4      -1.608   2.666  -4.711  1.00  3.230          O  
ATOM     46  H   GLY A   4       1.242   3.724  -1.936  1.00  3.470          H  
ATOM     47 1HA  GLY A   4      -0.837   4.445  -2.830  1.00  3.860          H  
ATOM     48 2HA  GLY A   4      -0.061   4.921  -4.324  1.00  3.860          H  
ATOM     49  N   THR A   5       0.392   1.841  -4.112  1.00  2.380          N  
ATOM     50  CA  THR A   5       0.157   0.522  -4.671  1.00  2.310          C  
ATOM     51  C   THR A   5      -0.471  -0.437  -3.712  1.00  1.920          C  
ATOM     52  O   THR A   5      -0.841  -0.101  -2.580  1.00  2.000          O  
ATOM     53  CB  THR A   5       1.459  -0.112  -5.233  1.00  3.260          C  
ATOM     54  OG1 THR A   5       1.131  -1.324  -5.956  1.00  3.260          O  
ATOM     55  CG2 THR A   5       2.448  -0.440  -4.148  1.00  3.260          C  
ATOM     56  H   THR A   5       1.266   2.062  -3.662  1.00  2.860          H  
ATOM     57  HA  THR A   5      -0.550   0.622  -5.489  1.00  2.770          H  
ATOM     58  HB  THR A   5       1.929   0.593  -5.910  1.00  3.910          H  
ATOM     59  HG1 THR A   5       1.855  -1.527  -6.574  1.00  3.910          H  
ATOM     60 1HG2 THR A   5       3.346  -0.866  -4.596  1.00  3.910          H  
ATOM     61 2HG2 THR A   5       2.710   0.468  -3.618  1.00  3.910          H  
ATOM     62 3HG2 THR A   5       2.029  -1.161  -3.461  1.00  3.910          H  
ATOM     63  N   PHE A   6      -0.648  -1.636  -4.217  1.00  1.980          N  
ATOM     64  CA  PHE A   6      -1.297  -2.699  -3.499  1.00  2.040          C  
ATOM     65  C   PHE A   6      -0.617  -4.051  -3.563  1.00  2.150          C  
ATOM     66  O   PHE A   6      -1.145  -5.017  -3.022  1.00  2.560          O  
ATOM     67  CB  PHE A   6      -2.717  -2.812  -3.986  1.00  2.830          C  
ATOM     68  CG  PHE A   6      -2.816  -3.057  -5.443  1.00  2.830          C  
ATOM     69  CD1 PHE A   6      -2.713  -4.325  -5.975  1.00  2.830          C  
ATOM     70  CD2 PHE A   6      -3.057  -1.989  -6.295  1.00  2.830          C  
ATOM     71  CE1 PHE A   6      -2.837  -4.522  -7.329  1.00  2.830          C  
ATOM     72  CE2 PHE A   6      -3.188  -2.184  -7.627  1.00  2.830          C  
ATOM     73  CZ  PHE A   6      -3.077  -3.451  -8.157  1.00  2.830          C  
ATOM     74  H   PHE A   6      -0.300  -1.797  -5.160  1.00  2.380          H  
ATOM     75  HA  PHE A   6      -1.335  -2.403  -2.448  1.00  2.450          H  
ATOM     76 1HB  PHE A   6      -3.228  -3.611  -3.455  1.00  3.400          H  
ATOM     77 2HB  PHE A   6      -3.223  -1.891  -3.768  1.00  3.400          H  
ATOM     78  HD1 PHE A   6      -2.534  -5.175  -5.315  1.00  3.400          H  
ATOM     79  HD2 PHE A   6      -3.148  -0.976  -5.881  1.00  3.400          H  
ATOM     80  HE1 PHE A   6      -2.755  -5.529  -7.740  1.00  3.400          H  
ATOM     81  HE2 PHE A   6      -3.378  -1.339  -8.271  1.00  3.400          H  
ATOM     82  HZ  PHE A   6      -3.182  -3.604  -9.230  1.00  3.400          H  
ATOM     83  N   THR A   7       0.562  -4.149  -4.161  1.00  2.450          N  
ATOM     84  CA  THR A   7       1.228  -5.451  -4.276  1.00  2.920          C  
ATOM     85  C   THR A   7       1.290  -6.209  -2.938  1.00  2.840          C  
ATOM     86  O   THR A   7       1.084  -7.422  -2.887  1.00  3.020          O  
ATOM     87  CB  THR A   7       2.660  -5.293  -4.842  1.00  3.900          C  
ATOM     88  OG1 THR A   7       2.599  -4.703  -6.156  1.00  3.900          O  
ATOM     89  CG2 THR A   7       3.337  -6.663  -4.951  1.00  3.900          C  
ATOM     90  H   THR A   7       0.983  -3.336  -4.608  1.00  2.940          H  
ATOM     91  HA  THR A   7       0.656  -6.061  -4.975  1.00  3.500          H  
ATOM     92  HB  THR A   7       3.243  -4.646  -4.187  1.00  4.680          H  
ATOM     93  HG1 THR A   7       3.483  -4.434  -6.427  1.00  4.680          H  
ATOM     94 1HG2 THR A   7       4.337  -6.536  -5.359  1.00  4.680          H  
ATOM     95 2HG2 THR A   7       3.412  -7.133  -3.972  1.00  4.680          H  
ATOM     96 3HG2 THR A   7       2.753  -7.303  -5.612  1.00  4.680          H  
ATOM     97  N   SER A   8       1.589  -5.505  -1.851  1.00  3.110          N  
ATOM     98  CA  SER A   8       1.710  -6.126  -0.532  1.00  3.490          C  
ATOM     99  C   SER A   8       0.369  -6.259   0.210  1.00  3.170          C  
ATOM    100  O   SER A   8       0.312  -6.838   1.295  1.00  3.550          O  
ATOM    101  CB  SER A   8       2.655  -5.316   0.337  1.00  4.730          C  
ATOM    102  OG  SER A   8       3.957  -5.298  -0.192  1.00  4.730          O  
ATOM    103  H   SER A   8       1.752  -4.515  -1.948  1.00  3.730          H  
ATOM    104  HA  SER A   8       2.126  -7.126  -0.665  1.00  4.190          H  
ATOM    105 1HB  SER A   8       2.276  -4.297   0.423  1.00  5.680          H  
ATOM    106 2HB  SER A   8       2.675  -5.739   1.340  1.00  5.680          H  
ATOM    107  HG  SER A   8       4.495  -4.826   0.449  1.00  5.680          H  
ATOM    108  N   ASP A   9      -0.697  -5.684  -0.358  1.00  2.880          N  
ATOM    109  CA  ASP A   9      -2.037  -5.631   0.232  1.00  2.970          C  
ATOM    110  C   ASP A   9      -3.054  -6.555  -0.455  1.00  2.740          C  
ATOM    111  O   ASP A   9      -4.264  -6.442  -0.208  1.00  3.050          O  
ATOM    112  CB  ASP A   9      -2.561  -4.184   0.220  1.00  4.120          C  
ATOM    113  CG  ASP A   9      -1.775  -3.235   1.172  1.00  4.120          C  
ATOM    114  OD1 ASP A   9      -1.538  -3.633   2.295  1.00  4.120          O  
ATOM    115  OD2 ASP A   9      -1.444  -2.111   0.800  1.00  4.120          O  
ATOM    116  H   ASP A   9      -0.590  -5.287  -1.286  1.00  3.460          H  
ATOM    117  HA  ASP A   9      -1.951  -5.946   1.267  1.00  3.560          H  
ATOM    118 1HB  ASP A   9      -2.509  -3.793  -0.793  1.00  4.950          H  
ATOM    119 2HB  ASP A   9      -3.613  -4.174   0.514  1.00  4.950          H  
ATOM    120  N   LEU A  10      -2.568  -7.508  -1.252  1.00  2.620          N  
ATOM    121  CA  LEU A  10      -3.416  -8.401  -2.048  1.00  3.030          C  
ATOM    122  C   LEU A  10      -4.411  -9.236  -1.259  1.00  2.880          C  
ATOM    123  O   LEU A  10      -5.507  -9.522  -1.748  1.00  3.200          O  
ATOM    124  CB  LEU A  10      -2.541  -9.305  -2.922  1.00  4.080          C  
ATOM    125  CG  LEU A  10      -1.780  -8.601  -4.081  1.00  4.080          C  
ATOM    126  CD1 LEU A  10      -0.824  -9.591  -4.711  1.00  4.080          C  
ATOM    127  CD2 LEU A  10      -2.761  -8.072  -5.137  1.00  4.080          C  
ATOM    128  H   LEU A  10      -1.559  -7.559  -1.359  1.00  3.140          H  
ATOM    129  HA  LEU A  10      -3.997  -7.787  -2.700  1.00  3.640          H  
ATOM    130 1HB  LEU A  10      -1.804  -9.794  -2.289  1.00  4.890          H  
ATOM    131 2HB  LEU A  10      -3.165 -10.062  -3.372  1.00  4.890          H  
ATOM    132  HG  LEU A  10      -1.210  -7.770  -3.689  1.00  4.890          H  
ATOM    133 1HD1 LEU A  10      -0.275  -9.097  -5.511  1.00  4.890          H  
ATOM    134 2HD1 LEU A  10      -0.119  -9.941  -3.954  1.00  4.890          H  
ATOM    135 3HD1 LEU A  10      -1.380 -10.436  -5.113  1.00  4.890          H  
ATOM    136 1HD2 LEU A  10      -2.200  -7.593  -5.936  1.00  4.890          H  
ATOM    137 2HD2 LEU A  10      -3.344  -8.894  -5.549  1.00  4.890          H  
ATOM    138 3HD2 LEU A  10      -3.426  -7.349  -4.711  1.00  4.890          H  
ATOM    139  N   SER A  11      -4.123  -9.545   0.001  1.00  2.860          N  
ATOM    140  CA  SER A  11      -5.051 -10.337   0.802  1.00  3.260          C  
ATOM    141  C   SER A  11      -6.419  -9.647   0.916  1.00  2.880          C  
ATOM    142  O   SER A  11      -7.430 -10.301   1.192  1.00  3.040          O  
ATOM    143  CB  SER A  11      -4.484 -10.503   2.190  1.00  4.400          C  
ATOM    144  OG  SER A  11      -4.486  -9.265   2.837  1.00  4.400          O  
ATOM    145  H   SER A  11      -3.235  -9.291   0.413  1.00  3.430          H  
ATOM    146  HA  SER A  11      -5.181 -11.312   0.330  1.00  3.910          H  
ATOM    147 1HB  SER A  11      -5.077 -11.219   2.755  1.00  5.280          H  
ATOM    148 2HB  SER A  11      -3.467 -10.885   2.129  1.00  5.280          H  
ATOM    149  HG  SER A  11      -3.973  -9.358   3.665  1.00  5.280          H  
ATOM    150  N   LYS A  12      -6.455  -8.324   0.700  1.00  2.900          N  
ATOM    151  CA  LYS A  12      -7.683  -7.554   0.725  1.00  3.200          C  
ATOM    152  C   LYS A  12      -7.984  -7.021  -0.676  1.00  3.120          C  
ATOM    153  O   LYS A  12      -9.130  -7.049  -1.120  1.00  3.320          O  
ATOM    154  CB  LYS A  12      -7.587  -6.407   1.728  1.00  4.360          C  
ATOM    155  CG  LYS A  12      -7.501  -6.866   3.181  1.00  4.360          C  
ATOM    156  CD  LYS A  12      -7.412  -5.681   4.145  1.00  4.360          C  
ATOM    157  CE  LYS A  12      -7.314  -6.156   5.597  1.00  4.360          C  
ATOM    158  NZ  LYS A  12      -7.122  -5.025   6.537  1.00  4.360          N  
ATOM    159  H   LYS A  12      -5.580  -7.848   0.486  1.00  3.480          H  
ATOM    160  HA  LYS A  12      -8.503  -8.207   1.017  1.00  3.840          H  
ATOM    161 1HB  LYS A  12      -6.697  -5.810   1.510  1.00  5.230          H  
ATOM    162 2HB  LYS A  12      -8.453  -5.755   1.622  1.00  5.230          H  
ATOM    163 1HG  LYS A  12      -8.379  -7.467   3.422  1.00  5.230          H  
ATOM    164 2HG  LYS A  12      -6.614  -7.490   3.303  1.00  5.230          H  
ATOM    165 1HD  LYS A  12      -6.526  -5.081   3.909  1.00  5.230          H  
ATOM    166 2HD  LYS A  12      -8.291  -5.049   4.037  1.00  5.230          H  
ATOM    167 1HE  LYS A  12      -8.224  -6.689   5.866  1.00  5.230          H  
ATOM    168 2HE  LYS A  12      -6.473  -6.837   5.688  1.00  5.230          H  
ATOM    169 1HZ  LYS A  12      -7.046  -5.369   7.480  1.00  5.230          H  
ATOM    170 2HZ  LYS A  12      -6.246  -4.517   6.281  1.00  5.230          H  
ATOM    171 3HZ  LYS A  12      -7.903  -4.398   6.470  1.00  5.230          H  
ATOM    172  N   GLN A  13      -6.942  -6.598  -1.405  1.00  3.230          N  
ATOM    173  CA  GLN A  13      -7.118  -6.000  -2.730  1.00  3.740          C  
ATOM    174  C   GLN A  13      -7.791  -6.906  -3.717  1.00  3.400          C  
ATOM    175  O   GLN A  13      -8.483  -6.419  -4.592  1.00  3.830          O  
ATOM    176  CB  GLN A  13      -5.810  -5.508  -3.335  1.00  5.030          C  
ATOM    177  CG  GLN A  13      -5.963  -4.720  -4.645  1.00  5.030          C  
ATOM    178  CD  GLN A  13      -5.916  -5.527  -5.946  1.00  5.030          C  
ATOM    179  OE1 GLN A  13      -5.534  -6.698  -5.990  1.00  5.030          O  
ATOM    180  NE2 GLN A  13      -6.247  -4.860  -7.041  1.00  5.030          N  
ATOM    181  H   GLN A  13      -6.006  -6.623  -0.998  1.00  3.880          H  
ATOM    182  HA  GLN A  13      -7.745  -5.137  -2.617  1.00  4.490          H  
ATOM    183 1HB  GLN A  13      -5.265  -4.903  -2.610  1.00  6.040          H  
ATOM    184 2HB  GLN A  13      -5.215  -6.338  -3.580  1.00  6.040          H  
ATOM    185 1HG  GLN A  13      -6.954  -4.285  -4.619  1.00  6.040          H  
ATOM    186 2HG  GLN A  13      -5.247  -3.950  -4.686  1.00  6.040          H  
ATOM    187 1HE2 GLN A  13      -6.212  -5.313  -7.930  1.00  6.040          H  
ATOM    188 2HE2 GLN A  13      -6.519  -3.894  -6.981  1.00  6.040          H  
ATOM    189  N   MET A  14      -7.591  -8.211  -3.611  1.00  3.090          N  
ATOM    190  CA  MET A  14      -8.190  -9.133  -4.558  1.00  3.400          C  
ATOM    191  C   MET A  14      -9.739  -9.169  -4.574  1.00  2.740          C  
ATOM    192  O   MET A  14     -10.307  -9.676  -5.542  1.00  3.170          O  
ATOM    193  CB  MET A  14      -7.601 -10.517  -4.321  1.00  4.640          C  
ATOM    194  CG  MET A  14      -6.132 -10.631  -4.772  1.00  4.640          C  
ATOM    195  SD  MET A  14      -5.472 -12.310  -4.673  1.00  4.640          S  
ATOM    196  CE  MET A  14      -5.174 -12.506  -2.902  1.00  4.640          C  
ATOM    197  H   MET A  14      -6.967  -8.581  -2.884  1.00  3.710          H  
ATOM    198  HA  MET A  14      -7.877  -8.812  -5.551  1.00  4.080          H  
ATOM    199 1HB  MET A  14      -7.648 -10.742  -3.257  1.00  5.560          H  
ATOM    200 2HB  MET A  14      -8.189 -11.264  -4.850  1.00  5.560          H  
ATOM    201 1HG  MET A  14      -6.059 -10.296  -5.806  1.00  5.560          H  
ATOM    202 2HG  MET A  14      -5.511  -9.975  -4.178  1.00  5.560          H  
ATOM    203 1HE  MET A  14      -4.773 -13.500  -2.709  1.00  5.560          H  
ATOM    204 2HE  MET A  14      -4.464 -11.771  -2.567  1.00  5.560          H  
ATOM    205 3HE  MET A  14      -6.106 -12.380  -2.352  1.00  5.560          H  
ATOM    206  N   GLU A  15     -10.429  -8.721  -3.507  1.00  2.090          N  
ATOM    207  CA  GLU A  15     -11.910  -8.713  -3.511  1.00  2.000          C  
ATOM    208  C   GLU A  15     -12.361  -7.766  -4.615  1.00  1.450          C  
ATOM    209  O   GLU A  15     -11.781  -6.703  -4.755  1.00  1.510          O  
ATOM    210  CB  GLU A  15     -12.498  -8.282  -2.165  1.00  2.840          C  
ATOM    211  CG  GLU A  15     -14.034  -8.370  -2.115  1.00  2.840          C  
ATOM    212  CD  GLU A  15     -14.624  -8.046  -0.785  1.00  2.840          C  
ATOM    213  OE1 GLU A  15     -13.895  -7.729   0.112  1.00  2.840          O  
ATOM    214  OE2 GLU A  15     -15.818  -8.122  -0.669  1.00  2.840          O  
ATOM    215  H   GLU A  15      -9.927  -8.305  -2.713  1.00  2.510          H  
ATOM    216  HA  GLU A  15     -12.273  -9.714  -3.749  1.00  2.400          H  
ATOM    217 1HB  GLU A  15     -12.093  -8.909  -1.371  1.00  3.400          H  
ATOM    218 2HB  GLU A  15     -12.208  -7.257  -1.951  1.00  3.400          H  
ATOM    219 1HG  GLU A  15     -14.449  -7.672  -2.835  1.00  3.400          H  
ATOM    220 2HG  GLU A  15     -14.339  -9.373  -2.410  1.00  3.400          H  
ATOM    221  N   GLU A  16     -13.403  -8.075  -5.386  1.00  1.640          N  
ATOM    222  CA  GLU A  16     -13.737  -7.161  -6.486  1.00  1.820          C  
ATOM    223  C   GLU A  16     -13.919  -5.683  -6.092  1.00  1.760          C  
ATOM    224  O   GLU A  16     -13.451  -4.793  -6.814  1.00  1.930          O  
ATOM    225  CB  GLU A  16     -15.013  -7.644  -7.180  1.00  2.480          C  
ATOM    226  CG  GLU A  16     -14.868  -8.978  -7.922  1.00  2.480          C  
ATOM    227  CD  GLU A  16     -15.020 -10.189  -7.020  1.00  2.480          C  
ATOM    228  OE1 GLU A  16     -15.195 -10.005  -5.828  1.00  2.480          O  
ATOM    229  OE2 GLU A  16     -14.963 -11.285  -7.515  1.00  2.480          O  
ATOM    230  H   GLU A  16     -13.928  -8.947  -5.261  1.00  1.970          H  
ATOM    231  HA  GLU A  16     -12.921  -7.213  -7.205  1.00  2.180          H  
ATOM    232 1HB  GLU A  16     -15.811  -7.748  -6.444  1.00  2.970          H  
ATOM    233 2HB  GLU A  16     -15.335  -6.895  -7.902  1.00  2.970          H  
ATOM    234 1HG  GLU A  16     -15.619  -9.028  -8.708  1.00  2.970          H  
ATOM    235 2HG  GLU A  16     -13.885  -9.009  -8.393  1.00  2.970          H  
ATOM    236  N   GLU A  17     -14.562  -5.392  -4.955  1.00  1.850          N  
ATOM    237  CA  GLU A  17     -14.715  -3.983  -4.589  1.00  2.010          C  
ATOM    238  C   GLU A  17     -13.358  -3.366  -4.316  1.00  1.840          C  
ATOM    239  O   GLU A  17     -13.061  -2.248  -4.756  1.00  1.970          O  
ATOM    240  CB  GLU A  17     -15.618  -3.794  -3.377  1.00  2.750          C  
ATOM    241  CG  GLU A  17     -15.834  -2.320  -3.022  1.00  2.750          C  
ATOM    242  CD  GLU A  17     -16.782  -2.113  -1.897  1.00  2.750          C  
ATOM    243  OE1 GLU A  17     -17.276  -3.082  -1.383  1.00  2.750          O  
ATOM    244  OE2 GLU A  17     -17.025  -0.984  -1.549  1.00  2.750          O  
ATOM    245  H   GLU A  17     -14.932  -6.139  -4.381  1.00  2.220          H  
ATOM    246  HA  GLU A  17     -15.151  -3.453  -5.428  1.00  2.410          H  
ATOM    247 1HB  GLU A  17     -16.589  -4.246  -3.570  1.00  3.300          H  
ATOM    248 2HB  GLU A  17     -15.182  -4.296  -2.512  1.00  3.300          H  
ATOM    249 1HG  GLU A  17     -14.879  -1.879  -2.748  1.00  3.300          H  
ATOM    250 2HG  GLU A  17     -16.198  -1.795  -3.905  1.00  3.300          H  
ATOM    251  N   ALA A  18     -12.547  -4.098  -3.557  1.00  1.860          N  
ATOM    252  CA  ALA A  18     -11.208  -3.680  -3.204  1.00  2.160          C  
ATOM    253  C   ALA A  18     -10.340  -3.510  -4.445  1.00  1.990          C  
ATOM    254  O   ALA A  18      -9.539  -2.579  -4.508  1.00  2.160          O  
ATOM    255  CB  ALA A  18     -10.588  -4.675  -2.265  1.00  2.900          C  
ATOM    256  H   ALA A  18     -12.885  -4.990  -3.216  1.00  2.230          H  
ATOM    257  HA  ALA A  18     -11.280  -2.720  -2.701  1.00  2.590          H  
ATOM    258 1HB  ALA A  18      -9.623  -4.335  -1.977  1.00  3.480          H  
ATOM    259 2HB  ALA A  18     -11.204  -4.782  -1.379  1.00  3.480          H  
ATOM    260 3HB  ALA A  18     -10.506  -5.638  -2.769  1.00  3.480          H  
ATOM    261  N   VAL A  19     -10.530  -4.358  -5.461  1.00  1.810          N  
ATOM    262  CA  VAL A  19      -9.729  -4.238  -6.663  1.00  1.930          C  
ATOM    263  C   VAL A  19      -9.971  -2.898  -7.285  1.00  1.660          C  
ATOM    264  O   VAL A  19      -9.016  -2.206  -7.652  1.00  1.780          O  
ATOM    265  CB  VAL A  19     -10.063  -5.315  -7.741  1.00  2.650          C  
ATOM    266  CG1 VAL A  19      -9.347  -4.978  -9.077  1.00  2.650          C  
ATOM    267  CG2 VAL A  19      -9.608  -6.693  -7.282  1.00  2.650          C  
ATOM    268  H   VAL A  19     -11.174  -5.133  -5.331  1.00  2.170          H  
ATOM    269  HA  VAL A  19      -8.693  -4.326  -6.382  1.00  2.320          H  
ATOM    270  HB  VAL A  19     -11.135  -5.324  -7.915  1.00  3.180          H  
ATOM    271 1HG1 VAL A  19      -9.598  -5.739  -9.814  1.00  3.180          H  
ATOM    272 2HG1 VAL A  19      -9.662  -4.007  -9.457  1.00  3.180          H  
ATOM    273 3HG1 VAL A  19      -8.276  -4.967  -8.923  1.00  3.180          H  
ATOM    274 1HG2 VAL A  19      -9.853  -7.436  -8.033  1.00  3.180          H  
ATOM    275 2HG2 VAL A  19      -8.537  -6.690  -7.115  1.00  3.180          H  
ATOM    276 3HG2 VAL A  19     -10.101  -6.945  -6.375  1.00  3.180          H  
ATOM    277  N   ARG A  20     -11.242  -2.528  -7.413  1.00  1.490          N  
ATOM    278  CA  ARG A  20     -11.580  -1.254  -8.014  1.00  1.540          C  
ATOM    279  C   ARG A  20     -11.010  -0.084  -7.211  1.00  1.470          C  
ATOM    280  O   ARG A  20     -10.395   0.832  -7.772  1.00  1.650          O  
ATOM    281  CB  ARG A  20     -13.093  -1.112  -8.111  1.00  2.140          C  
ATOM    282  CG  ARG A  20     -13.759  -2.035  -9.132  1.00  2.140          C  
ATOM    283  CD  ARG A  20     -15.188  -1.657  -9.411  1.00  2.140          C  
ATOM    284  NE  ARG A  20     -16.066  -1.798  -8.226  1.00  2.140          N  
ATOM    285  CZ  ARG A  20     -16.724  -2.927  -7.848  1.00  2.140          C  
ATOM    286  NH1 ARG A  20     -16.607  -4.045  -8.535  1.00  2.140          N  
ATOM    287  NH2 ARG A  20     -17.501  -2.903  -6.771  1.00  2.140          N  
ATOM    288  H   ARG A  20     -11.969  -3.187  -7.107  1.00  1.790          H  
ATOM    289  HA  ARG A  20     -11.164  -1.230  -9.019  1.00  1.850          H  
ATOM    290 1HB  ARG A  20     -13.537  -1.330  -7.139  1.00  2.560          H  
ATOM    291 2HB  ARG A  20     -13.347  -0.084  -8.363  1.00  2.560          H  
ATOM    292 1HG  ARG A  20     -13.204  -1.996 -10.066  1.00  2.560          H  
ATOM    293 2HG  ARG A  20     -13.744  -3.055  -8.747  1.00  2.560          H  
ATOM    294 1HD  ARG A  20     -15.218  -0.615  -9.727  1.00  2.560          H  
ATOM    295 2HD  ARG A  20     -15.580  -2.278 -10.212  1.00  2.560          H  
ATOM    296  HE  ARG A  20     -16.204  -0.973  -7.659  1.00  2.560          H  
ATOM    297 1HH1 ARG A  20     -16.020  -4.082  -9.353  1.00  2.560          H  
ATOM    298 2HH1 ARG A  20     -17.116  -4.868  -8.246  1.00  2.560          H  
ATOM    299 1HH2 ARG A  20     -17.598  -2.050  -6.233  1.00  2.560          H  
ATOM    300 2HH2 ARG A  20     -17.997  -3.735  -6.484  1.00  2.560          H  
ATOM    301  N   LEU A  21     -11.147  -0.137  -5.887  1.00  1.460          N  
ATOM    302  CA  LEU A  21     -10.661   0.956  -5.067  1.00  1.650          C  
ATOM    303  C   LEU A  21      -9.138   1.094  -5.108  1.00  1.560          C  
ATOM    304  O   LEU A  21      -8.607   2.201  -5.249  1.00  1.670          O  
ATOM    305  CB  LEU A  21     -11.097   0.706  -3.622  1.00  2.230          C  
ATOM    306  CG  LEU A  21     -12.612   0.786  -3.325  1.00  2.230          C  
ATOM    307  CD1 LEU A  21     -12.862   0.248  -1.922  1.00  2.230          C  
ATOM    308  CD2 LEU A  21     -13.103   2.229  -3.435  1.00  2.230          C  
ATOM    309  H   LEU A  21     -11.656  -0.920  -5.462  1.00  1.750          H  
ATOM    310  HA  LEU A  21     -11.087   1.879  -5.443  1.00  1.980          H  
ATOM    311 1HB  LEU A  21     -10.747  -0.283  -3.325  1.00  2.680          H  
ATOM    312 2HB  LEU A  21     -10.617   1.437  -3.005  1.00  2.680          H  
ATOM    313  HG  LEU A  21     -13.160   0.165  -4.031  1.00  2.680          H  
ATOM    314 1HD1 LEU A  21     -13.934   0.284  -1.705  1.00  2.680          H  
ATOM    315 2HD1 LEU A  21     -12.521  -0.784  -1.864  1.00  2.680          H  
ATOM    316 3HD1 LEU A  21     -12.324   0.851  -1.195  1.00  2.680          H  
ATOM    317 1HD2 LEU A  21     -14.170   2.258  -3.211  1.00  2.680          H  
ATOM    318 2HD2 LEU A  21     -12.565   2.854  -2.722  1.00  2.680          H  
ATOM    319 3HD2 LEU A  21     -12.944   2.609  -4.438  1.00  2.680          H  
ATOM    320  N   PHE A  22      -8.426  -0.023  -5.025  1.00  1.590          N  
ATOM    321  CA  PHE A  22      -6.982   0.036  -5.025  1.00  1.840          C  
ATOM    322  C   PHE A  22      -6.404   0.384  -6.382  1.00  1.630          C  
ATOM    323  O   PHE A  22      -5.396   1.095  -6.441  1.00  1.670          O  
ATOM    324  CB  PHE A  22      -6.361  -1.259  -4.544  1.00  2.480          C  
ATOM    325  CG  PHE A  22      -6.277  -1.502  -3.019  1.00  2.480          C  
ATOM    326  CD1 PHE A  22      -7.134  -2.371  -2.370  1.00  2.480          C  
ATOM    327  CD2 PHE A  22      -5.288  -0.882  -2.253  1.00  2.480          C  
ATOM    328  CE1 PHE A  22      -7.008  -2.636  -1.020  1.00  2.480          C  
ATOM    329  CE2 PHE A  22      -5.168  -1.149  -0.902  1.00  2.480          C  
ATOM    330  CZ  PHE A  22      -6.021  -2.027  -0.293  1.00  2.480          C  
ATOM    331  H   PHE A  22      -8.893  -0.926  -4.920  1.00  1.910          H  
ATOM    332  HA  PHE A  22      -6.684   0.817  -4.326  1.00  2.210          H  
ATOM    333 1HB  PHE A  22      -6.949  -2.057  -4.973  1.00  2.970          H  
ATOM    334 2HB  PHE A  22      -5.379  -1.346  -4.948  1.00  2.970          H  
ATOM    335  HD1 PHE A  22      -7.899  -2.863  -2.931  1.00  2.970          H  
ATOM    336  HD2 PHE A  22      -4.589  -0.186  -2.726  1.00  2.970          H  
ATOM    337  HE1 PHE A  22      -7.687  -3.334  -0.530  1.00  2.970          H  
ATOM    338  HE2 PHE A  22      -4.386  -0.664  -0.306  1.00  2.970          H  
ATOM    339  HZ  PHE A  22      -5.914  -2.233   0.777  1.00  2.970          H  
ATOM    340  N   ILE A  23      -6.997  -0.098  -7.483  1.00  1.600          N  
ATOM    341  CA  ILE A  23      -6.390   0.232  -8.754  1.00  1.770          C  
ATOM    342  C   ILE A  23      -6.530   1.716  -9.044  1.00  1.470          C  
ATOM    343  O   ILE A  23      -5.600   2.299  -9.598  1.00  1.650          O  
ATOM    344  CB  ILE A  23      -6.930  -0.632  -9.931  1.00  2.410          C  
ATOM    345  CG1 ILE A  23      -6.012  -0.494 -11.208  1.00  2.410          C  
ATOM    346  CG2 ILE A  23      -8.359  -0.243 -10.319  1.00  2.410          C  
ATOM    347  CD1 ILE A  23      -4.581  -1.014 -11.072  1.00  2.410          C  
ATOM    348  H   ILE A  23      -7.815  -0.715  -7.438  1.00  1.920          H  
ATOM    349  HA  ILE A  23      -5.336   0.020  -8.659  1.00  2.120          H  
ATOM    350  HB  ILE A  23      -6.930  -1.676  -9.618  1.00  2.890          H  
ATOM    351 1HG1 ILE A  23      -6.488  -1.044 -12.016  1.00  2.890          H  
ATOM    352 2HG1 ILE A  23      -5.954   0.551 -11.489  1.00  2.890          H  
ATOM    353 1HG2 ILE A  23      -8.705  -0.895 -11.115  1.00  2.890          H  
ATOM    354 2HG2 ILE A  23      -8.998  -0.360  -9.465  1.00  2.890          H  
ATOM    355 3HG2 ILE A  23      -8.407   0.787 -10.667  1.00  2.890          H  
ATOM    356 1HD1 ILE A  23      -4.062  -0.880 -12.021  1.00  2.890          H  
ATOM    357 2HD1 ILE A  23      -4.049  -0.468 -10.313  1.00  2.890          H  
ATOM    358 3HD1 ILE A  23      -4.601  -2.071 -10.818  1.00  2.890          H  
ATOM    359  N   GLU A  24      -7.654   2.350  -8.670  1.00  1.220          N  
ATOM    360  CA  GLU A  24      -7.761   3.776  -8.946  1.00  1.290          C  
ATOM    361  C   GLU A  24      -6.733   4.568  -8.127  1.00  1.180          C  
ATOM    362  O   GLU A  24      -6.130   5.522  -8.636  1.00  1.390          O  
ATOM    363  CB  GLU A  24      -9.184   4.265  -8.694  1.00  1.780          C  
ATOM    364  CG  GLU A  24     -10.232   3.725  -9.708  1.00  1.780          C  
ATOM    365  CD  GLU A  24      -9.963   4.142 -11.151  1.00  1.780          C  
ATOM    366  OE1 GLU A  24      -9.589   5.263 -11.360  1.00  1.780          O  
ATOM    367  OE2 GLU A  24     -10.149   3.333 -12.048  1.00  1.780          O  
ATOM    368  H   GLU A  24      -8.441   1.838  -8.249  1.00  1.460          H  
ATOM    369  HA  GLU A  24      -7.539   3.935 -10.000  1.00  1.550          H  
ATOM    370 1HB  GLU A  24      -9.498   3.948  -7.695  1.00  2.130          H  
ATOM    371 2HB  GLU A  24      -9.208   5.353  -8.719  1.00  2.130          H  
ATOM    372 1HG  GLU A  24     -10.230   2.637  -9.657  1.00  2.130          H  
ATOM    373 2HG  GLU A  24     -11.219   4.071  -9.409  1.00  2.130          H  
ATOM    374  N   TRP A  25      -6.481   4.143  -6.881  1.00  1.090          N  
ATOM    375  CA  TRP A  25      -5.479   4.802  -6.053  1.00  1.290          C  
ATOM    376  C   TRP A  25      -4.084   4.649  -6.654  1.00  1.400          C  
ATOM    377  O   TRP A  25      -3.300   5.615  -6.654  1.00  1.570          O  
ATOM    378  CB  TRP A  25      -5.605   4.304  -4.615  1.00  1.730          C  
ATOM    379  CG  TRP A  25      -6.603   5.137  -3.876  1.00  1.730          C  
ATOM    380  CD1 TRP A  25      -7.950   4.958  -3.756  1.00  1.730          C  
ATOM    381  CD2 TRP A  25      -6.297   6.306  -3.110  1.00  1.730          C  
ATOM    382  NE1 TRP A  25      -8.491   5.952  -2.997  1.00  1.730          N  
ATOM    383  CE2 TRP A  25      -7.499   6.788  -2.599  1.00  1.730          C  
ATOM    384  CE3 TRP A  25      -5.122   6.970  -2.816  1.00  1.730          C  
ATOM    385  CZ2 TRP A  25      -7.557   7.919  -1.833  1.00  1.730          C  
ATOM    386  CZ3 TRP A  25      -5.187   8.103  -2.030  1.00  1.730          C  
ATOM    387  CH2 TRP A  25      -6.365   8.569  -1.569  1.00  1.730          C  
ATOM    388  H   TRP A  25      -7.042   3.381  -6.483  1.00  1.310          H  
ATOM    389  HA  TRP A  25      -5.714   5.865  -6.031  1.00  1.550          H  
ATOM    390 1HB  TRP A  25      -5.939   3.266  -4.612  1.00  2.070          H  
ATOM    391 2HB  TRP A  25      -4.641   4.352  -4.112  1.00  2.070          H  
ATOM    392  HD1 TRP A  25      -8.517   4.172  -4.195  1.00  2.070          H  
ATOM    393  HE1 TRP A  25      -9.472   6.052  -2.768  1.00  2.070          H  
ATOM    394  HE3 TRP A  25      -4.165   6.601  -3.191  1.00  2.070          H  
ATOM    395  HZ2 TRP A  25      -8.496   8.300  -1.435  1.00  2.070          H  
ATOM    396  HZ3 TRP A  25      -4.270   8.614  -1.788  1.00  2.070          H  
ATOM    397  HH2 TRP A  25      -6.372   9.467  -0.963  1.00  2.070          H  
ATOM    398  N   LEU A  26      -3.774   3.462  -7.200  1.00  1.510          N  
ATOM    399  CA  LEU A  26      -2.493   3.239  -7.863  1.00  1.880          C  
ATOM    400  C   LEU A  26      -2.346   4.082  -9.121  1.00  1.950          C  
ATOM    401  O   LEU A  26      -1.278   4.646  -9.368  1.00  2.180          O  
ATOM    402  CB  LEU A  26      -2.275   1.761  -8.209  1.00  2.480          C  
ATOM    403  CG  LEU A  26      -0.941   1.423  -8.999  1.00  2.480          C  
ATOM    404  CD1 LEU A  26       0.288   1.892  -8.222  1.00  2.480          C  
ATOM    405  CD2 LEU A  26      -0.865  -0.085  -9.211  1.00  2.480          C  
ATOM    406  H   LEU A  26      -4.435   2.681  -7.101  1.00  1.810          H  
ATOM    407  HA  LEU A  26      -1.718   3.535  -7.159  1.00  2.260          H  
ATOM    408 1HB  LEU A  26      -2.281   1.191  -7.281  1.00  2.980          H  
ATOM    409 2HB  LEU A  26      -3.120   1.430  -8.814  1.00  2.980          H  
ATOM    410  HG  LEU A  26      -0.950   1.927  -9.966  1.00  2.980          H  
ATOM    411 1HD1 LEU A  26       1.186   1.639  -8.783  1.00  2.980          H  
ATOM    412 2HD1 LEU A  26       0.265   2.969  -8.070  1.00  2.980          H  
ATOM    413 3HD1 LEU A  26       0.313   1.418  -7.301  1.00  2.980          H  
ATOM    414 1HD2 LEU A  26       0.044  -0.331  -9.763  1.00  2.980          H  
ATOM    415 2HD2 LEU A  26      -0.845  -0.587  -8.242  1.00  2.980          H  
ATOM    416 3HD2 LEU A  26      -1.727  -0.416  -9.778  1.00  2.980          H  
ATOM    417  N   LYS A  27      -3.404   4.166  -9.942  1.00  1.880          N  
ATOM    418  CA  LYS A  27      -3.332   4.965 -11.164  1.00  2.190          C  
ATOM    419  C   LYS A  27      -2.969   6.404 -10.830  1.00  2.190          C  
ATOM    420  O   LYS A  27      -2.150   7.022 -11.513  1.00  2.520          O  
ATOM    421  CB  LYS A  27      -4.674   4.979 -11.905  1.00  2.940          C  
ATOM    422  CG  LYS A  27      -5.096   3.688 -12.601  1.00  2.940          C  
ATOM    423  CD  LYS A  27      -6.496   3.874 -13.211  1.00  2.940          C  
ATOM    424  CE  LYS A  27      -7.037   2.619 -13.862  1.00  2.940          C  
ATOM    425  NZ  LYS A  27      -8.443   2.831 -14.362  1.00  2.940          N  
ATOM    426  H   LYS A  27      -4.255   3.642  -9.721  1.00  2.260          H  
ATOM    427  HA  LYS A  27      -2.558   4.553 -11.809  1.00  2.630          H  
ATOM    428 1HB  LYS A  27      -5.464   5.228 -11.192  1.00  3.530          H  
ATOM    429 2HB  LYS A  27      -4.659   5.771 -12.651  1.00  3.530          H  
ATOM    430 1HG  LYS A  27      -4.385   3.453 -13.392  1.00  3.530          H  
ATOM    431 2HG  LYS A  27      -5.108   2.871 -11.899  1.00  3.530          H  
ATOM    432 1HD  LYS A  27      -7.192   4.176 -12.425  1.00  3.530          H  
ATOM    433 2HD  LYS A  27      -6.463   4.666 -13.956  1.00  3.530          H  
ATOM    434 1HE  LYS A  27      -6.398   2.341 -14.697  1.00  3.530          H  
ATOM    435 2HE  LYS A  27      -7.047   1.811 -13.137  1.00  3.530          H  
ATOM    436 1HZ  LYS A  27      -8.788   1.987 -14.785  1.00  3.530          H  
ATOM    437 2HZ  LYS A  27      -9.060   3.084 -13.556  1.00  3.530          H  
ATOM    438 3HZ  LYS A  27      -8.461   3.576 -15.039  1.00  3.530          H  
ATOM    439  N   ASN A  28      -3.570   6.928  -9.759  1.00  1.920          N  
ATOM    440  CA  ASN A  28      -3.285   8.281  -9.319  1.00  2.100          C  
ATOM    441  C   ASN A  28      -1.970   8.385  -8.539  1.00  2.130          C  
ATOM    442  O   ASN A  28      -1.313   9.430  -8.574  1.00  2.400          O  
ATOM    443  CB  ASN A  28      -4.446   8.805  -8.506  1.00  2.870          C  
ATOM    444  CG  ASN A  28      -5.647   9.103  -9.362  1.00  2.870          C  
ATOM    445  OD1 ASN A  28      -5.530   9.421 -10.554  1.00  2.870          O  
ATOM    446  ND2 ASN A  28      -6.809   8.999  -8.781  1.00  2.870          N  
ATOM    447  H   ASN A  28      -4.287   6.376  -9.276  1.00  2.300          H  
ATOM    448  HA  ASN A  28      -3.178   8.907 -10.204  1.00  2.520          H  
ATOM    449 1HB  ASN A  28      -4.725   8.055  -7.759  1.00  3.440          H  
ATOM    450 2HB  ASN A  28      -4.146   9.707  -7.974  1.00  3.440          H  
ATOM    451 1HD2 ASN A  28      -7.645   9.176  -9.303  1.00  3.440          H  
ATOM    452 2HD2 ASN A  28      -6.871   8.731  -7.820  1.00  3.440          H  
ATOM    453  N   GLY A  29      -1.579   7.309  -7.838  1.00  2.040          N  
ATOM    454  CA  GLY A  29      -0.380   7.308  -7.011  1.00  2.270          C  
ATOM    455  C   GLY A  29      -0.653   8.091  -5.740  1.00  1.970          C  
ATOM    456  O   GLY A  29       0.217   8.795  -5.220  1.00  2.160          O  
ATOM    457  H   GLY A  29      -2.167   6.478  -7.823  1.00  2.450          H  
ATOM    458 1HA  GLY A  29      -0.110   6.279  -6.767  1.00  2.720          H  
ATOM    459 2HA  GLY A  29       0.451   7.749  -7.559  1.00  2.720          H  
ATOM    460  N   GLY A  30      -1.903   8.037  -5.289  1.00  1.820          N  
ATOM    461  CA  GLY A  30      -2.301   8.796  -4.121  1.00  1.980          C  
ATOM    462  C   GLY A  30      -1.649   8.239  -2.852  1.00  1.790          C  
ATOM    463  O   GLY A  30      -1.360   7.046  -2.775  1.00  2.010          O  
ATOM    464  H   GLY A  30      -2.548   7.392  -5.756  1.00  2.180          H  
ATOM    465 1HA  GLY A  30      -1.999   9.826  -4.287  1.00  2.380          H  
ATOM    466 2HA  GLY A  30      -3.381   8.794  -4.043  1.00  2.380          H  
ATOM    467  N   PRO A  31      -1.467   9.074  -1.812  1.00  2.120          N  
ATOM    468  CA  PRO A  31      -0.848   8.734  -0.539  1.00  2.450          C  
ATOM    469  C   PRO A  31      -1.614   7.687   0.255  1.00  2.500          C  
ATOM    470  O   PRO A  31      -2.853   7.728   0.328  1.00  2.550          O  
ATOM    471  CB  PRO A  31      -0.833  10.089   0.189  1.00  3.680          C  
ATOM    472  CG  PRO A  31      -1.932  10.910  -0.472  1.00  3.680          C  
ATOM    473  CD  PRO A  31      -1.939  10.469  -1.908  1.00  3.680          C  
ATOM    474  HA  PRO A  31       0.181   8.387  -0.729  1.00  2.940          H  
ATOM    475 1HB  PRO A  31      -1.009   9.942   1.264  1.00  4.410          H  
ATOM    476 2HB  PRO A  31       0.159  10.554   0.092  1.00  4.410          H  
ATOM    477 1HG  PRO A  31      -2.895  10.717   0.034  1.00  4.410          H  
ATOM    478 2HG  PRO A  31      -1.725  11.987  -0.357  1.00  4.410          H  
ATOM    479 1HD  PRO A  31      -2.964  10.530  -2.296  1.00  4.410          H  
ATOM    480 2HD  PRO A  31      -1.229  11.079  -2.493  1.00  4.410          H  
ATOM    481  N   SER A  32      -0.849   6.854   0.963  1.00  3.180          N  
ATOM    482  CA  SER A  32      -1.346   5.780   1.817  1.00  3.790          C  
ATOM    483  C   SER A  32      -2.298   6.197   2.933  1.00  3.660          C  
ATOM    484  O   SER A  32      -3.011   5.358   3.479  1.00  4.030          O  
ATOM    485  CB  SER A  32      -0.176   5.068   2.433  1.00  5.060          C  
ATOM    486  OG  SER A  32       0.531   5.923   3.295  1.00  5.060          O  
ATOM    487  H   SER A  32       0.159   6.925   0.869  1.00  3.820          H  
ATOM    488  HA  SER A  32      -1.857   5.071   1.174  1.00  4.550          H  
ATOM    489 1HB  SER A  32      -0.526   4.194   2.980  1.00  6.070          H  
ATOM    490 2HB  SER A  32       0.464   4.722   1.639  1.00  6.070          H  
ATOM    491  HG  SER A  32       1.203   5.377   3.717  1.00  6.070          H  
ATOM    492  N   SER A  33      -2.330   7.488   3.261  1.00  3.630          N  
ATOM    493  CA  SER A  33      -3.215   7.992   4.301  1.00  3.890          C  
ATOM    494  C   SER A  33      -4.668   8.071   3.835  1.00  3.730          C  
ATOM    495  O   SER A  33      -5.583   8.158   4.661  1.00  4.270          O  
ATOM    496  CB  SER A  33      -2.753   9.363   4.750  1.00  5.340          C  
ATOM    497  OG  SER A  33      -2.909  10.310   3.724  1.00  5.340          O  
ATOM    498  H   SER A  33      -1.714   8.126   2.782  1.00  4.360          H  
ATOM    499  HA  SER A  33      -3.166   7.311   5.150  1.00  4.670          H  
ATOM    500 1HB  SER A  33      -3.330   9.669   5.622  1.00  6.410          H  
ATOM    501 2HB  SER A  33      -1.707   9.315   5.049  1.00  6.410          H  
ATOM    502  HG  SER A  33      -2.680  11.161   4.113  1.00  6.410          H  
ATOM    503  N   GLY A  34      -4.885   8.061   2.513  1.00  3.550          N  
ATOM    504  CA  GLY A  34      -6.231   8.104   1.959  1.00  3.940          C  
ATOM    505  C   GLY A  34      -6.583   6.791   1.261  1.00  3.790          C  
ATOM    506  O   GLY A  34      -7.758   6.456   1.094  1.00  4.290          O  
ATOM    507  H   GLY A  34      -4.091   8.005   1.876  1.00  4.260          H  
ATOM    508 1HA  GLY A  34      -6.947   8.294   2.758  1.00  4.730          H  
ATOM    509 2HA  GLY A  34      -6.307   8.932   1.262  1.00  4.730          H  
ATOM    510  N   ALA A  35      -5.547   6.041   0.889  1.00  3.460          N  
ATOM    511  CA  ALA A  35      -5.679   4.777   0.183  1.00  3.570          C  
ATOM    512  C   ALA A  35      -6.468   3.774   1.032  1.00  3.360          C  
ATOM    513  O   ALA A  35      -6.463   3.878   2.260  1.00  3.140          O  
ATOM    514  CB  ALA A  35      -4.308   4.225  -0.159  1.00  4.950          C  
ATOM    515  H   ALA A  35      -4.610   6.423   1.014  1.00  4.150          H  
ATOM    516  HA  ALA A  35      -6.214   4.982  -0.724  1.00  4.280          H  
ATOM    517 1HB  ALA A  35      -4.388   3.301  -0.715  1.00  5.940          H  
ATOM    518 2HB  ALA A  35      -3.764   4.961  -0.758  1.00  5.940          H  
ATOM    519 3HB  ALA A  35      -3.779   4.036   0.765  1.00  5.940          H  
ATOM    520  N   PRO A  36      -7.164   2.787   0.430  1.00  3.790          N  
ATOM    521  CA  PRO A  36      -7.931   1.780   1.126  1.00  3.930          C  
ATOM    522  C   PRO A  36      -7.002   1.098   2.134  1.00  3.580          C  
ATOM    523  O   PRO A  36      -5.802   1.000   1.869  1.00  3.530          O  
ATOM    524  CB  PRO A  36      -8.370   0.848  -0.000  1.00  5.900          C  
ATOM    525  CG  PRO A  36      -8.380   1.712  -1.218  1.00  5.900          C  
ATOM    526  CD  PRO A  36      -7.221   2.651  -1.037  1.00  5.900          C  
ATOM    527  HA  PRO A  36      -8.785   2.288   1.578  1.00  4.720          H  
ATOM    528 1HB  PRO A  36      -7.688   0.032  -0.079  1.00  7.070          H  
ATOM    529 2HB  PRO A  36      -9.355   0.417   0.226  1.00  7.070          H  
ATOM    530 1HG  PRO A  36      -8.285   1.091  -2.123  1.00  7.070          H  
ATOM    531 2HG  PRO A  36      -9.331   2.251  -1.288  1.00  7.070          H  
ATOM    532 1HD  PRO A  36      -6.299   2.222  -1.447  1.00  7.070          H  
ATOM    533 2HD  PRO A  36      -7.508   3.568  -1.505  1.00  7.070          H  
ATOM    534  N   PRO A  37      -7.509   0.667   3.305  1.00  3.730          N  
ATOM    535  CA  PRO A  37      -6.749   0.083   4.395  1.00  3.850          C  
ATOM    536  C   PRO A  37      -5.838  -1.075   3.966  1.00  4.130          C  
ATOM    537  O   PRO A  37      -6.266  -1.921   3.182  1.00  4.390          O  
ATOM    538  CB  PRO A  37      -7.863  -0.445   5.311  1.00  5.780          C  
ATOM    539  CG  PRO A  37      -9.026   0.462   5.059  1.00  5.780          C  
ATOM    540  CD  PRO A  37      -8.966   0.767   3.585  1.00  5.780          C  
ATOM    541  HA  PRO A  37      -6.213   0.908   4.868  1.00  4.620          H  
ATOM    542 1HB  PRO A  37      -8.085  -1.494   5.068  1.00  6.930          H  
ATOM    543 2HB  PRO A  37      -7.534  -0.423   6.360  1.00  6.930          H  
ATOM    544 1HG  PRO A  37      -9.966  -0.032   5.351  1.00  6.930          H  
ATOM    545 2HG  PRO A  37      -8.938   1.368   5.677  1.00  6.930          H  
ATOM    546 1HD  PRO A  37      -9.537   0.040   2.988  1.00  6.930          H  
ATOM    547 2HD  PRO A  37      -9.342   1.787   3.494  1.00  6.930          H  
ATOM    548  N   PRO A  38      -4.629  -1.170   4.556  1.00  4.410          N  
ATOM    549  CA  PRO A  38      -3.585  -2.157   4.312  1.00  4.960          C  
ATOM    550  C   PRO A  38      -3.930  -3.525   4.868  1.00  5.200          C  
ATOM    551  O   PRO A  38      -4.805  -3.631   5.745  1.00  5.360          O  
ATOM    552  CB  PRO A  38      -2.386  -1.569   5.061  1.00  7.440          C  
ATOM    553  CG  PRO A  38      -2.995  -0.771   6.188  1.00  7.440          C  
ATOM    554  CD  PRO A  38      -4.260  -0.189   5.613  1.00  7.440          C  
ATOM    555  HA  PRO A  38      -3.387  -2.214   3.232  1.00  5.950          H  
ATOM    556 1HB  PRO A  38      -1.745  -2.398   5.419  1.00  8.930          H  
ATOM    557 2HB  PRO A  38      -1.777  -0.972   4.370  1.00  8.930          H  
ATOM    558 1HG  PRO A  38      -3.192  -1.436   7.047  1.00  8.930          H  
ATOM    559 2HG  PRO A  38      -2.287  -0.004   6.537  1.00  8.930          H  
ATOM    560 1HD  PRO A  38      -5.017  -0.156   6.411  1.00  8.930          H  
ATOM    561 2HD  PRO A  38      -4.042   0.803   5.175  1.00  8.930          H  
ATOM    562  N   SER A  39      -3.221  -4.546   4.385  1.00  5.530          N  
ATOM    563  CA  SER A  39      -3.352  -5.904   4.903  1.00  5.930          C  
ATOM    564  C   SER A  39      -2.638  -6.064   6.244  1.00  6.400          C  
ATOM    565  O   SER A  39      -2.573  -7.187   6.750  1.00  6.940          O  
ATOM    566  OXT SER A  39      -1.758  -5.250   6.521  1.00  8.890          O  
ATOM    567  CB  SER A  39      -2.785  -6.925   3.949  1.00  7.770          C  
ATOM    568  OG  SER A  39      -2.855  -8.214   4.530  1.00  7.770          O  
ATOM    569  H   SER A  39      -2.542  -4.356   3.631  1.00  6.640          H  
ATOM    570  HA  SER A  39      -4.404  -6.115   5.042  1.00  7.120          H  
ATOM    571 1HB  SER A  39      -3.355  -6.905   3.019  1.00  9.320          H  
ATOM    572 2HB  SER A  39      -1.749  -6.676   3.709  1.00  9.320          H  
ATOM    573  HG  SER A  39      -2.301  -8.159   5.342  1.00  9.320          H  
TER     574
ENDMDL

REMARK ID 702933 MODEL 3 exendin-4
PFRMAT TS
TARGET exendin-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.308  -0.036  -0.331  1.00  5.450          N  
ATOM      2  CA  HIS A   1       1.758   0.071  -0.380  1.00  4.560          C  
ATOM      3  C   HIS A   1       2.198   1.530  -0.201  1.00  4.190          C  
ATOM      4  O   HIS A   1       1.618   2.462  -0.778  1.00  3.980          O  
ATOM      5  CB  HIS A   1       2.306  -0.499  -1.684  1.00  6.740          C  
ATOM      6  CG  HIS A   1       3.764  -0.671  -1.695  1.00  6.740          C  
ATOM      7  ND1 HIS A   1       4.644   0.383  -1.840  1.00  6.740          N  
ATOM      8  CD2 HIS A   1       4.520  -1.786  -1.582  1.00  6.740          C  
ATOM      9  CE1 HIS A   1       5.888  -0.095  -1.814  1.00  6.740          C  
ATOM     10  NE2 HIS A   1       5.829  -1.401  -1.661  1.00  6.740          N  
ATOM     11 1H   HIS A   1       0.070  -0.622   0.454  1.00  6.540          H  
ATOM     12 2H   HIS A   1      -0.090   0.885  -0.223  1.00  6.540          H  
ATOM     13 3H   HIS A   1      -0.069  -0.499  -1.154  1.00  6.540          H  
ATOM     14  HA  HIS A   1       2.192  -0.506   0.433  1.00  5.470          H  
ATOM     15 1HB  HIS A   1       1.823  -1.454  -1.906  1.00  8.090          H  
ATOM     16 2HB  HIS A   1       2.073   0.174  -2.480  1.00  8.090          H  
ATOM     17  HD2 HIS A   1       4.159  -2.801  -1.459  1.00  8.090          H  
ATOM     18  HE1 HIS A   1       6.806   0.475  -1.908  1.00  8.090          H  
ATOM     19  HE2 HIS A   1       6.626  -2.027  -1.610  1.00  8.090          H  
ATOM     20  N   GLY A   2       3.232   1.714   0.615  1.00  4.500          N  
ATOM     21  CA  GLY A   2       3.750   3.021   1.019  1.00  4.590          C  
ATOM     22  C   GLY A   2       4.259   3.944  -0.088  1.00  4.040          C  
ATOM     23  O   GLY A   2       4.337   5.155   0.117  1.00  4.290          O  
ATOM     24  H   GLY A   2       3.676   0.897   1.025  1.00  5.400          H  
ATOM     25 1HA  GLY A   2       2.963   3.542   1.569  1.00  5.510          H  
ATOM     26 2HA  GLY A   2       4.556   2.859   1.732  1.00  5.510          H  
ATOM     27  N   GLU A   3       4.588   3.417  -1.266  1.00  3.620          N  
ATOM     28  CA  GLU A   3       5.068   4.289  -2.335  1.00  3.460          C  
ATOM     29  C   GLU A   3       3.942   4.907  -3.167  1.00  3.260          C  
ATOM     30  O   GLU A   3       4.209   5.589  -4.155  1.00  3.710          O  
ATOM     31  CB  GLU A   3       6.085   3.570  -3.229  1.00  4.910          C  
ATOM     32  CG  GLU A   3       7.409   3.272  -2.527  1.00  4.910          C  
ATOM     33  CD  GLU A   3       8.396   2.496  -3.379  1.00  4.910          C  
ATOM     34  OE1 GLU A   3       8.074   2.167  -4.496  1.00  4.910          O  
ATOM     35  OE2 GLU A   3       9.471   2.229  -2.898  1.00  4.910          O  
ATOM     36  H   GLU A   3       4.546   2.401  -1.427  1.00  4.340          H  
ATOM     37  HA  GLU A   3       5.605   5.114  -1.869  1.00  4.150          H  
ATOM     38 1HB  GLU A   3       5.677   2.627  -3.555  1.00  5.890          H  
ATOM     39 2HB  GLU A   3       6.289   4.168  -4.116  1.00  5.890          H  
ATOM     40 1HG  GLU A   3       7.866   4.223  -2.257  1.00  5.890          H  
ATOM     41 2HG  GLU A   3       7.211   2.736  -1.605  1.00  5.890          H  
ATOM     42  N   GLY A   4       2.676   4.664  -2.794  1.00  3.080          N  
ATOM     43  CA  GLY A   4       1.564   5.233  -3.557  1.00  3.520          C  
ATOM     44  C   GLY A   4       1.217   4.364  -4.752  1.00  3.200          C  
ATOM     45  O   GLY A   4       0.599   4.817  -5.717  1.00  3.810          O  
ATOM     46  H   GLY A   4       2.481   4.087  -1.965  1.00  3.700          H  
ATOM     47 1HA  GLY A   4       0.693   5.331  -2.906  1.00  4.220          H  
ATOM     48 2HA  GLY A   4       1.825   6.236  -3.892  1.00  4.220          H  
ATOM     49  N   THR A   5       1.651   3.120  -4.667  1.00  2.620          N  
ATOM     50  CA  THR A   5       1.454   2.091  -5.677  1.00  2.680          C  
ATOM     51  C   THR A   5       0.757   0.865  -5.140  1.00  2.290          C  
ATOM     52  O   THR A   5       0.364   0.821  -3.980  1.00  2.550          O  
ATOM     53  CB  THR A   5       2.786   1.665  -6.289  1.00  3.730          C  
ATOM     54  OG1 THR A   5       2.520   0.803  -7.414  1.00  3.730          O  
ATOM     55  CG2 THR A   5       3.658   0.952  -5.230  1.00  3.730          C  
ATOM     56  H   THR A   5       2.154   2.905  -3.820  1.00  3.140          H  
ATOM     57  HA  THR A   5       0.830   2.505  -6.470  1.00  3.220          H  
ATOM     58  HB  THR A   5       3.313   2.552  -6.644  1.00  4.470          H  
ATOM     59  HG1 THR A   5       3.327   0.723  -7.950  1.00  4.470          H  
ATOM     60 1HG2 THR A   5       4.610   0.668  -5.675  1.00  4.470          H  
ATOM     61 2HG2 THR A   5       3.836   1.632  -4.409  1.00  4.470          H  
ATOM     62 3HG2 THR A   5       3.178   0.074  -4.846  1.00  4.470          H  
ATOM     63  N   PHE A   6       0.602  -0.138  -6.000  1.00  2.260          N  
ATOM     64  CA  PHE A   6      -0.035  -1.395  -5.611  1.00  2.420          C  
ATOM     65  C   PHE A   6       0.862  -2.615  -5.652  1.00  2.320          C  
ATOM     66  O   PHE A   6       0.351  -3.728  -5.645  1.00  2.650          O  
ATOM     67  CB  PHE A   6      -1.255  -1.729  -6.478  1.00  3.320          C  
ATOM     68  CG  PHE A   6      -2.399  -0.819  -6.366  1.00  3.320          C  
ATOM     69  CD1 PHE A   6      -2.943  -0.176  -7.467  1.00  3.320          C  
ATOM     70  CD2 PHE A   6      -2.949  -0.597  -5.147  1.00  3.320          C  
ATOM     71  CE1 PHE A   6      -4.040   0.650  -7.312  1.00  3.320          C  
ATOM     72  CE2 PHE A   6      -3.989   0.204  -4.996  1.00  3.320          C  
ATOM     73  CZ  PHE A   6      -4.568   0.837  -6.066  1.00  3.320          C  
ATOM     74  H   PHE A   6       0.974  -0.005  -6.940  1.00  2.710          H  
ATOM     75  HA  PHE A   6      -0.365  -1.283  -4.581  1.00  2.900          H  
ATOM     76 1HB  PHE A   6      -0.950  -1.760  -7.522  1.00  3.990          H  
ATOM     77 2HB  PHE A   6      -1.610  -2.723  -6.219  1.00  3.990          H  
ATOM     78  HD1 PHE A   6      -2.518  -0.342  -8.455  1.00  3.990          H  
ATOM     79  HD2 PHE A   6      -2.537  -1.070  -4.271  1.00  3.990          H  
ATOM     80  HE1 PHE A   6      -4.481   1.145  -8.176  1.00  3.990          H  
ATOM     81  HE2 PHE A   6      -4.343   0.344  -4.012  1.00  3.990          H  
ATOM     82  HZ  PHE A   6      -5.428   1.491  -5.923  1.00  3.990          H  
ATOM     83  N   THR A   7       2.169  -2.439  -5.600  1.00  2.310          N  
ATOM     84  CA  THR A   7       3.122  -3.542  -5.691  1.00  2.510          C  
ATOM     85  C   THR A   7       2.751  -4.758  -4.836  1.00  2.380          C  
ATOM     86  O   THR A   7       2.829  -5.894  -5.308  1.00  2.310          O  
ATOM     87  CB  THR A   7       4.534  -3.046  -5.288  1.00  3.430          C  
ATOM     88  OG1 THR A   7       4.945  -1.995  -6.179  1.00  3.430          O  
ATOM     89  CG2 THR A   7       5.544  -4.177  -5.355  1.00  3.430          C  
ATOM     90  H   THR A   7       2.532  -1.496  -5.570  1.00  2.770          H  
ATOM     91  HA  THR A   7       3.160  -3.867  -6.730  1.00  3.010          H  
ATOM     92  HB  THR A   7       4.502  -2.655  -4.282  1.00  4.120          H  
ATOM     93  HG1 THR A   7       5.748  -1.579  -5.839  1.00  4.120          H  
ATOM     94 1HG2 THR A   7       6.525  -3.799  -5.072  1.00  4.120          H  
ATOM     95 2HG2 THR A   7       5.265  -4.979  -4.672  1.00  4.120          H  
ATOM     96 3HG2 THR A   7       5.584  -4.566  -6.371  1.00  4.120          H  
ATOM     97  N   SER A   8       2.380  -4.536  -3.575  1.00  2.860          N  
ATOM     98  CA  SER A   8       2.033  -5.640  -2.677  1.00  3.260          C  
ATOM     99  C   SER A   8       0.523  -5.815  -2.463  1.00  2.830          C  
ATOM    100  O   SER A   8       0.101  -6.660  -1.669  1.00  3.130          O  
ATOM    101  CB  SER A   8       2.693  -5.440  -1.325  1.00  4.400          C  
ATOM    102  OG  SER A   8       4.095  -5.463  -1.426  1.00  4.400          O  
ATOM    103  H   SER A   8       2.341  -3.587  -3.239  1.00  3.430          H  
ATOM    104  HA  SER A   8       2.418  -6.562  -3.111  1.00  3.910          H  
ATOM    105 1HB  SER A   8       2.367  -4.489  -0.901  1.00  5.280          H  
ATOM    106 2HB  SER A   8       2.365  -6.225  -0.646  1.00  5.280          H  
ATOM    107  HG  SER A   8       4.425  -5.401  -0.526  1.00  5.280          H  
ATOM    108  N   ASP A   9      -0.290  -4.983  -3.121  1.00  2.540          N  
ATOM    109  CA  ASP A   9      -1.736  -4.956  -2.904  1.00  2.640          C  
ATOM    110  C   ASP A   9      -2.584  -5.365  -4.118  1.00  2.120          C  
ATOM    111  O   ASP A   9      -3.818  -5.250  -4.091  1.00  2.280          O  
ATOM    112  CB  ASP A   9      -2.140  -3.540  -2.474  1.00  3.660          C  
ATOM    113  CG  ASP A   9      -1.535  -3.060  -1.099  1.00  3.660          C  
ATOM    114  OD1 ASP A   9      -1.542  -3.798  -0.122  1.00  3.660          O  
ATOM    115  OD2 ASP A   9      -1.070  -1.927  -1.048  1.00  3.660          O  
ATOM    116  H   ASP A   9       0.111  -4.371  -3.830  1.00  3.050          H  
ATOM    117  HA  ASP A   9      -1.961  -5.646  -2.099  1.00  3.170          H  
ATOM    118 1HB  ASP A   9      -1.807  -2.859  -3.240  1.00  4.390          H  
ATOM    119 2HB  ASP A   9      -3.228  -3.471  -2.427  1.00  4.390          H  
ATOM    120  N   LEU A  10      -1.968  -5.907  -5.166  1.00  1.970          N  
ATOM    121  CA  LEU A  10      -2.710  -6.182  -6.406  1.00  2.150          C  
ATOM    122  C   LEU A  10      -3.888  -7.137  -6.257  1.00  1.960          C  
ATOM    123  O   LEU A  10      -4.898  -6.979  -6.952  1.00  2.070          O  
ATOM    124  CB  LEU A  10      -1.771  -6.734  -7.492  1.00  2.940          C  
ATOM    125  CG  LEU A  10      -0.717  -5.747  -8.082  1.00  2.940          C  
ATOM    126  CD1 LEU A  10       0.215  -6.506  -9.000  1.00  2.940          C  
ATOM    127  CD2 LEU A  10      -1.411  -4.595  -8.843  1.00  2.940          C  
ATOM    128  H   LEU A  10      -0.967  -6.077  -5.128  1.00  2.360          H  
ATOM    129  HA  LEU A  10      -3.113  -5.241  -6.749  1.00  2.580          H  
ATOM    130 1HB  LEU A  10      -1.227  -7.579  -7.074  1.00  3.530          H  
ATOM    131 2HB  LEU A  10      -2.381  -7.098  -8.317  1.00  3.530          H  
ATOM    132  HG  LEU A  10      -0.124  -5.345  -7.287  1.00  3.530          H  
ATOM    133 1HD1 LEU A  10       0.968  -5.824  -9.396  1.00  3.530          H  
ATOM    134 2HD1 LEU A  10       0.710  -7.301  -8.441  1.00  3.530          H  
ATOM    135 3HD1 LEU A  10      -0.350  -6.939  -9.824  1.00  3.530          H  
ATOM    136 1HD2 LEU A  10      -0.647  -3.927  -9.242  1.00  3.530          H  
ATOM    137 2HD2 LEU A  10      -1.999  -5.003  -9.663  1.00  3.530          H  
ATOM    138 3HD2 LEU A  10      -2.058  -4.029  -8.194  1.00  3.530          H  
ATOM    139  N   SER A  11      -3.772  -8.121  -5.362  1.00  2.090          N  
ATOM    140  CA  SER A  11      -4.817  -9.114  -5.129  1.00  2.420          C  
ATOM    141  C   SER A  11      -5.943  -8.612  -4.221  1.00  2.060          C  
ATOM    142  O   SER A  11      -6.934  -9.313  -4.007  1.00  2.370          O  
ATOM    143  CB  SER A  11      -4.211 -10.372  -4.540  1.00  3.260          C  
ATOM    144  OG  SER A  11      -3.692 -10.134  -3.259  1.00  3.260          O  
ATOM    145  H   SER A  11      -2.924  -8.208  -4.817  1.00  2.510          H  
ATOM    146  HA  SER A  11      -5.255  -9.371  -6.094  1.00  2.900          H  
ATOM    147 1HB  SER A  11      -4.974 -11.147  -4.488  1.00  3.910          H  
ATOM    148 2HB  SER A  11      -3.420 -10.735  -5.194  1.00  3.910          H  
ATOM    149  HG  SER A  11      -3.399 -10.989  -2.929  1.00  3.910          H  
ATOM    150  N   LYS A  12      -5.785  -7.419  -3.644  1.00  1.760          N  
ATOM    151  CA  LYS A  12      -6.793  -6.874  -2.742  1.00  1.910          C  
ATOM    152  C   LYS A  12      -7.556  -5.743  -3.414  1.00  1.590          C  
ATOM    153  O   LYS A  12      -8.789  -5.725  -3.424  1.00  1.840          O  
ATOM    154  CB  LYS A  12      -6.118  -6.336  -1.489  1.00  2.610          C  
ATOM    155  CG  LYS A  12      -5.465  -7.398  -0.611  1.00  2.610          C  
ATOM    156  CD  LYS A  12      -4.898  -6.799   0.693  1.00  2.610          C  
ATOM    157  CE  LYS A  12      -3.669  -5.940   0.385  1.00  2.610          C  
ATOM    158  NZ  LYS A  12      -2.936  -5.490   1.575  1.00  2.610          N  
ATOM    159  H   LYS A  12      -4.957  -6.866  -3.863  1.00  2.110          H  
ATOM    160  HA  LYS A  12      -7.500  -7.659  -2.477  1.00  2.290          H  
ATOM    161 1HB  LYS A  12      -5.366  -5.614  -1.795  1.00  3.140          H  
ATOM    162 2HB  LYS A  12      -6.855  -5.811  -0.889  1.00  3.140          H  
ATOM    163 1HG  LYS A  12      -6.203  -8.161  -0.365  1.00  3.140          H  
ATOM    164 2HG  LYS A  12      -4.656  -7.873  -1.171  1.00  3.140          H  
ATOM    165 1HD  LYS A  12      -5.654  -6.184   1.182  1.00  3.140          H  
ATOM    166 2HD  LYS A  12      -4.610  -7.602   1.371  1.00  3.140          H  
ATOM    167 1HE  LYS A  12      -2.991  -6.511  -0.241  1.00  3.140          H  
ATOM    168 2HE  LYS A  12      -3.985  -5.052  -0.152  1.00  3.140          H  
ATOM    169 1HZ  LYS A  12      -2.159  -4.916   1.203  1.00  3.140          H  
ATOM    170 2HZ  LYS A  12      -3.522  -4.926   2.167  1.00  3.140          H  
ATOM    171 3HZ  LYS A  12      -2.579  -6.273   2.095  1.00  3.140          H  
ATOM    172  N   GLN A  13      -6.804  -4.847  -4.055  1.00  1.500          N  
ATOM    173  CA  GLN A  13      -7.322  -3.652  -4.722  1.00  1.930          C  
ATOM    174  C   GLN A  13      -8.228  -3.971  -5.892  1.00  1.840          C  
ATOM    175  O   GLN A  13      -9.005  -3.134  -6.299  1.00  2.240          O  
ATOM    176  CB  GLN A  13      -6.167  -2.748  -5.186  1.00  2.530          C  
ATOM    177  CG  GLN A  13      -5.255  -3.372  -6.237  1.00  2.530          C  
ATOM    178  CD  GLN A  13      -5.670  -3.174  -7.692  1.00  2.530          C  
ATOM    179  OE1 GLN A  13      -6.100  -2.095  -8.112  1.00  2.530          O  
ATOM    180  NE2 GLN A  13      -5.553  -4.255  -8.476  1.00  2.530          N  
ATOM    181  H   GLN A  13      -5.790  -4.965  -4.016  1.00  1.800          H  
ATOM    182  HA  GLN A  13      -7.907  -3.090  -4.007  1.00  2.320          H  
ATOM    183 1HB  GLN A  13      -6.570  -1.819  -5.586  1.00  3.040          H  
ATOM    184 2HB  GLN A  13      -5.547  -2.495  -4.329  1.00  3.040          H  
ATOM    185 1HG  GLN A  13      -4.258  -2.988  -6.110  1.00  3.040          H  
ATOM    186 2HG  GLN A  13      -5.250  -4.437  -6.064  1.00  3.040          H  
ATOM    187 1HE2 GLN A  13      -5.810  -4.205  -9.443  1.00  3.040          H  
ATOM    188 2HE2 GLN A  13      -5.227  -5.150  -8.075  1.00  3.040          H  
ATOM    189  N   MET A  14      -8.103  -5.168  -6.448  1.00  1.830          N  
ATOM    190  CA  MET A  14      -8.854  -5.580  -7.625  1.00  2.340          C  
ATOM    191  C   MET A  14     -10.377  -5.720  -7.483  1.00  1.960          C  
ATOM    192  O   MET A  14     -11.074  -5.651  -8.493  1.00  2.310          O  
ATOM    193  CB  MET A  14      -8.285  -6.904  -8.139  1.00  3.070          C  
ATOM    194  CG  MET A  14      -8.599  -8.134  -7.270  1.00  3.070          C  
ATOM    195  SD  MET A  14      -7.835  -9.638  -7.905  1.00  3.070          S  
ATOM    196  CE  MET A  14      -8.455 -10.854  -6.749  1.00  3.070          C  
ATOM    197  H   MET A  14      -7.424  -5.793  -6.040  1.00  2.200          H  
ATOM    198  HA  MET A  14      -8.681  -4.822  -8.389  1.00  2.810          H  
ATOM    199 1HB  MET A  14      -8.662  -7.095  -9.141  1.00  3.690          H  
ATOM    200 2HB  MET A  14      -7.200  -6.826  -8.206  1.00  3.690          H  
ATOM    201 1HG  MET A  14      -8.241  -7.969  -6.252  1.00  3.690          H  
ATOM    202 2HG  MET A  14      -9.674  -8.300  -7.231  1.00  3.690          H  
ATOM    203 1HE  MET A  14      -8.069 -11.838  -7.014  1.00  3.690          H  
ATOM    204 2HE  MET A  14      -8.131 -10.600  -5.742  1.00  3.690          H  
ATOM    205 3HE  MET A  14      -9.546 -10.870  -6.784  1.00  3.690          H  
ATOM    206  N   GLU A  15     -10.913  -5.951  -6.282  1.00  1.600          N  
ATOM    207  CA  GLU A  15     -12.379  -6.098  -6.179  1.00  1.720          C  
ATOM    208  C   GLU A  15     -13.034  -4.745  -6.445  1.00  1.290          C  
ATOM    209  O   GLU A  15     -12.465  -3.723  -6.098  1.00  1.270          O  
ATOM    210  CB  GLU A  15     -12.776  -6.645  -4.810  1.00  2.360          C  
ATOM    211  CG  GLU A  15     -12.305  -8.073  -4.556  1.00  2.360          C  
ATOM    212  CD  GLU A  15     -12.744  -8.606  -3.222  1.00  2.360          C  
ATOM    213  OE1 GLU A  15     -13.383  -7.878  -2.500  1.00  2.360          O  
ATOM    214  OE2 GLU A  15     -12.440  -9.738  -2.925  1.00  2.360          O  
ATOM    215  H   GLU A  15     -10.313  -6.039  -5.449  1.00  1.920          H  
ATOM    216  HA  GLU A  15     -12.719  -6.797  -6.946  1.00  2.060          H  
ATOM    217 1HB  GLU A  15     -12.363  -6.018  -4.031  1.00  2.830          H  
ATOM    218 2HB  GLU A  15     -13.863  -6.618  -4.710  1.00  2.830          H  
ATOM    219 1HG  GLU A  15     -12.696  -8.717  -5.343  1.00  2.830          H  
ATOM    220 2HG  GLU A  15     -11.214  -8.099  -4.614  1.00  2.830          H  
ATOM    221  N   GLU A  16     -14.247  -4.683  -6.987  1.00  1.710          N  
ATOM    222  CA  GLU A  16     -14.797  -3.354  -7.279  1.00  1.980          C  
ATOM    223  C   GLU A  16     -14.865  -2.369  -6.091  1.00  1.730          C  
ATOM    224  O   GLU A  16     -14.517  -1.185  -6.248  1.00  1.920          O  
ATOM    225  CB  GLU A  16     -16.187  -3.523  -7.890  1.00  2.660          C  
ATOM    226  CG  GLU A  16     -16.177  -4.132  -9.304  1.00  2.660          C  
ATOM    227  CD  GLU A  16     -16.025  -5.652  -9.358  1.00  2.660          C  
ATOM    228  OE1 GLU A  16     -15.957  -6.300  -8.326  1.00  2.660          O  
ATOM    229  OE2 GLU A  16     -15.978  -6.162 -10.449  1.00  2.660          O  
ATOM    230  H   GLU A  16     -14.764  -5.529  -7.261  1.00  2.050          H  
ATOM    231  HA  GLU A  16     -14.153  -2.901  -8.035  1.00  2.380          H  
ATOM    232 1HB  GLU A  16     -16.792  -4.164  -7.242  1.00  3.200          H  
ATOM    233 2HB  GLU A  16     -16.681  -2.555  -7.941  1.00  3.200          H  
ATOM    234 1HG  GLU A  16     -17.107  -3.860  -9.803  1.00  3.200          H  
ATOM    235 2HG  GLU A  16     -15.359  -3.679  -9.863  1.00  3.200          H  
ATOM    236  N   GLU A  17     -15.248  -2.841  -4.904  1.00  1.810          N  
ATOM    237  CA  GLU A  17     -15.305  -1.949  -3.751  1.00  1.940          C  
ATOM    238  C   GLU A  17     -13.896  -1.542  -3.375  1.00  1.710          C  
ATOM    239  O   GLU A  17     -13.625  -0.377  -3.061  1.00  1.950          O  
ATOM    240  CB  GLU A  17     -16.009  -2.633  -2.578  1.00  2.660          C  
ATOM    241  CG  GLU A  17     -17.500  -2.892  -2.818  1.00  2.660          C  
ATOM    242  CD  GLU A  17     -17.734  -4.058  -3.726  1.00  2.660          C  
ATOM    243  OE1 GLU A  17     -16.776  -4.738  -4.017  1.00  2.660          O  
ATOM    244  OE2 GLU A  17     -18.845  -4.268  -4.140  1.00  2.660          O  
ATOM    245  H   GLU A  17     -15.539  -3.818  -4.812  1.00  2.170          H  
ATOM    246  HA  GLU A  17     -15.863  -1.054  -4.026  1.00  2.330          H  
ATOM    247 1HB  GLU A  17     -15.522  -3.586  -2.366  1.00  3.200          H  
ATOM    248 2HB  GLU A  17     -15.913  -2.013  -1.686  1.00  3.200          H  
ATOM    249 1HG  GLU A  17     -17.989  -3.082  -1.862  1.00  3.200          H  
ATOM    250 2HG  GLU A  17     -17.946  -2.001  -3.256  1.00  3.200          H  
ATOM    251  N   ALA A  18     -13.000  -2.525  -3.422  1.00  1.690          N  
ATOM    252  CA  ALA A  18     -11.602  -2.330  -3.118  1.00  2.230          C  
ATOM    253  C   ALA A  18     -10.951  -1.348  -4.073  1.00  2.030          C  
ATOM    254  O   ALA A  18     -10.207  -0.488  -3.638  1.00  2.140          O  
ATOM    255  CB  ALA A  18     -10.869  -3.636  -3.163  1.00  2.910          C  
ATOM    256  H   ALA A  18     -13.326  -3.450  -3.670  1.00  2.030          H  
ATOM    257  HA  ALA A  18     -11.532  -1.927  -2.113  1.00  2.680          H  
ATOM    258 1HB  ALA A  18      -9.846  -3.486  -2.900  1.00  3.490          H  
ATOM    259 2HB  ALA A  18     -11.316  -4.335  -2.463  1.00  3.490          H  
ATOM    260 3HB  ALA A  18     -10.919  -4.044  -4.162  1.00  3.490          H  
ATOM    261  N   VAL A  19     -11.295  -1.360  -5.360  1.00  2.000          N  
ATOM    262  CA  VAL A  19     -10.636  -0.424  -6.261  1.00  2.070          C  
ATOM    263  C   VAL A  19     -10.901   0.980  -5.779  1.00  1.840          C  
ATOM    264  O   VAL A  19      -9.980   1.793  -5.672  1.00  1.770          O  
ATOM    265  CB  VAL A  19     -11.135  -0.548  -7.729  1.00  2.870          C  
ATOM    266  CG1 VAL A  19     -10.577   0.625  -8.583  1.00  2.870          C  
ATOM    267  CG2 VAL A  19     -10.667  -1.876  -8.348  1.00  2.870          C  
ATOM    268  H   VAL A  19     -11.906  -2.095  -5.703  1.00  2.400          H  
ATOM    269  HA  VAL A  19      -9.563  -0.618  -6.239  1.00  2.480          H  
ATOM    270  HB  VAL A  19     -12.226  -0.505  -7.738  1.00  3.440          H  
ATOM    271 1HG1 VAL A  19     -10.938   0.527  -9.605  1.00  3.440          H  
ATOM    272 2HG1 VAL A  19     -10.903   1.586  -8.187  1.00  3.440          H  
ATOM    273 3HG1 VAL A  19      -9.486   0.585  -8.577  1.00  3.440          H  
ATOM    274 1HG2 VAL A  19     -11.029  -1.957  -9.367  1.00  3.440          H  
ATOM    275 2HG2 VAL A  19      -9.577  -1.912  -8.348  1.00  3.440          H  
ATOM    276 3HG2 VAL A  19     -11.050  -2.705  -7.772  1.00  3.440          H  
ATOM    277  N   ARG A  20     -12.159   1.279  -5.467  1.00  1.910          N  
ATOM    278  CA  ARG A  20     -12.473   2.612  -4.977  1.00  1.940          C  
ATOM    279  C   ARG A  20     -11.699   2.955  -3.700  1.00  1.600          C  
ATOM    280  O   ARG A  20     -11.046   4.002  -3.615  1.00  1.650          O  
ATOM    281  CB  ARG A  20     -13.963   2.735  -4.705  1.00  2.700          C  
ATOM    282  CG  ARG A  20     -14.438   4.086  -4.169  1.00  2.700          C  
ATOM    283  CD  ARG A  20     -15.911   4.085  -3.976  1.00  2.700          C  
ATOM    284  NE  ARG A  20     -16.392   5.312  -3.358  1.00  2.700          N  
ATOM    285  CZ  ARG A  20     -16.705   6.465  -3.996  1.00  2.700          C  
ATOM    286  NH1 ARG A  20     -16.590   6.576  -5.315  1.00  2.700          N  
ATOM    287  NH2 ARG A  20     -17.133   7.494  -3.279  1.00  2.700          N  
ATOM    288  H   ARG A  20     -12.883   0.558  -5.593  1.00  2.290          H  
ATOM    289  HA  ARG A  20     -12.199   3.330  -5.749  1.00  2.330          H  
ATOM    290 1HB  ARG A  20     -14.510   2.531  -5.623  1.00  3.240          H  
ATOM    291 2HB  ARG A  20     -14.256   1.973  -3.981  1.00  3.240          H  
ATOM    292 1HG  ARG A  20     -13.980   4.286  -3.196  1.00  3.240          H  
ATOM    293 2HG  ARG A  20     -14.165   4.879  -4.865  1.00  3.240          H  
ATOM    294 1HD  ARG A  20     -16.416   3.950  -4.930  1.00  3.240          H  
ATOM    295 2HD  ARG A  20     -16.171   3.258  -3.314  1.00  3.240          H  
ATOM    296  HE  ARG A  20     -16.528   5.294  -2.324  1.00  3.240          H  
ATOM    297 1HH1 ARG A  20     -16.267   5.796  -5.865  1.00  3.240          H  
ATOM    298 2HH1 ARG A  20     -16.828   7.445  -5.771  1.00  3.240          H  
ATOM    299 1HH2 ARG A  20     -17.202   7.404  -2.241  1.00  3.240          H  
ATOM    300 2HH2 ARG A  20     -17.371   8.362  -3.720  1.00  3.240          H  
ATOM    301  N   LEU A  21     -11.758   2.059  -2.716  1.00  1.490          N  
ATOM    302  CA  LEU A  21     -11.134   2.306  -1.423  1.00  1.420          C  
ATOM    303  C   LEU A  21      -9.619   2.440  -1.501  1.00  1.170          C  
ATOM    304  O   LEU A  21      -9.019   3.331  -0.885  1.00  1.080          O  
ATOM    305  CB  LEU A  21     -11.466   1.113  -0.523  1.00  2.020          C  
ATOM    306  CG  LEU A  21     -12.925   0.946  -0.093  1.00  2.020          C  
ATOM    307  CD1 LEU A  21     -13.094  -0.435   0.519  1.00  2.020          C  
ATOM    308  CD2 LEU A  21     -13.290   2.006   0.930  1.00  2.020          C  
ATOM    309  H   LEU A  21     -12.289   1.192  -2.866  1.00  1.790          H  
ATOM    310  HA  LEU A  21     -11.538   3.230  -1.019  1.00  1.700          H  
ATOM    311 1HB  LEU A  21     -11.162   0.208  -1.039  1.00  2.420          H  
ATOM    312 2HB  LEU A  21     -10.891   1.201   0.366  1.00  2.420          H  
ATOM    313  HG  LEU A  21     -13.578   1.031  -0.958  1.00  2.420          H  
ATOM    314 1HD1 LEU A  21     -14.130  -0.571   0.825  1.00  2.420          H  
ATOM    315 2HD1 LEU A  21     -12.836  -1.192  -0.217  1.00  2.420          H  
ATOM    316 3HD1 LEU A  21     -12.442  -0.531   1.387  1.00  2.420          H  
ATOM    317 1HD2 LEU A  21     -14.323   1.863   1.233  1.00  2.420          H  
ATOM    318 2HD2 LEU A  21     -12.638   1.903   1.798  1.00  2.420          H  
ATOM    319 3HD2 LEU A  21     -13.177   3.004   0.515  1.00  2.420          H  
ATOM    320  N   PHE A  22      -9.001   1.562  -2.269  1.00  1.240          N  
ATOM    321  CA  PHE A  22      -7.573   1.525  -2.414  1.00  1.310          C  
ATOM    322  C   PHE A  22      -7.002   2.664  -3.206  1.00  1.100          C  
ATOM    323  O   PHE A  22      -5.969   3.200  -2.814  1.00  1.160          O  
ATOM    324  CB  PHE A  22      -7.134   0.207  -3.012  1.00  1.810          C  
ATOM    325  CG  PHE A  22      -6.903  -0.887  -2.016  1.00  1.810          C  
ATOM    326  CD1 PHE A  22      -7.904  -1.739  -1.624  1.00  1.810          C  
ATOM    327  CD2 PHE A  22      -5.631  -1.074  -1.489  1.00  1.810          C  
ATOM    328  CE1 PHE A  22      -7.661  -2.756  -0.734  1.00  1.810          C  
ATOM    329  CE2 PHE A  22      -5.383  -2.086  -0.596  1.00  1.810          C  
ATOM    330  CZ  PHE A  22      -6.402  -2.926  -0.218  1.00  1.810          C  
ATOM    331  H   PHE A  22      -9.554   0.868  -2.757  1.00  1.490          H  
ATOM    332  HA  PHE A  22      -7.145   1.577  -1.417  1.00  1.570          H  
ATOM    333 1HB  PHE A  22      -7.870  -0.133  -3.725  1.00  2.170          H  
ATOM    334 2HB  PHE A  22      -6.281   0.356  -3.545  1.00  2.170          H  
ATOM    335  HD1 PHE A  22      -8.891  -1.603  -2.021  1.00  2.170          H  
ATOM    336  HD2 PHE A  22      -4.820  -0.410  -1.791  1.00  2.170          H  
ATOM    337  HE1 PHE A  22      -8.467  -3.426  -0.433  1.00  2.170          H  
ATOM    338  HE2 PHE A  22      -4.378  -2.224  -0.189  1.00  2.170          H  
ATOM    339  HZ  PHE A  22      -6.211  -3.728   0.487  1.00  2.170          H  
ATOM    340  N   ILE A  23      -7.625   3.066  -4.310  1.00  1.150          N  
ATOM    341  CA  ILE A  23      -6.976   4.136  -5.025  1.00  1.340          C  
ATOM    342  C   ILE A  23      -7.034   5.420  -4.206  1.00  1.140          C  
ATOM    343  O   ILE A  23      -6.066   6.180  -4.210  1.00  1.310          O  
ATOM    344  CB  ILE A  23      -7.549   4.332  -6.451  1.00  1.800          C  
ATOM    345  CG1 ILE A  23      -6.584   5.224  -7.321  1.00  1.800          C  
ATOM    346  CG2 ILE A  23      -8.954   4.973  -6.422  1.00  1.800          C  
ATOM    347  CD1 ILE A  23      -5.190   4.618  -7.619  1.00  1.800          C  
ATOM    348  H   ILE A  23      -8.479   2.617  -4.659  1.00  1.380          H  
ATOM    349  HA  ILE A  23      -5.934   3.865  -5.124  1.00  1.610          H  
ATOM    350  HB  ILE A  23      -7.628   3.354  -6.926  1.00  2.160          H  
ATOM    351 1HG1 ILE A  23      -7.073   5.415  -8.273  1.00  2.160          H  
ATOM    352 2HG1 ILE A  23      -6.428   6.174  -6.814  1.00  2.160          H  
ATOM    353 1HG2 ILE A  23      -9.327   5.058  -7.439  1.00  2.160          H  
ATOM    354 2HG2 ILE A  23      -9.630   4.345  -5.846  1.00  2.160          H  
ATOM    355 3HG2 ILE A  23      -8.922   5.967  -5.980  1.00  2.160          H  
ATOM    356 1HD1 ILE A  23      -4.626   5.315  -8.239  1.00  2.160          H  
ATOM    357 2HD1 ILE A  23      -4.632   4.443  -6.711  1.00  2.160          H  
ATOM    358 3HD1 ILE A  23      -5.309   3.678  -8.155  1.00  2.160          H  
ATOM    359  N   GLU A  24      -8.137   5.665  -3.475  1.00  0.950          N  
ATOM    360  CA  GLU A  24      -8.191   6.882  -2.679  1.00  0.990          C  
ATOM    361  C   GLU A  24      -7.142   6.836  -1.560  1.00  0.880          C  
ATOM    362  O   GLU A  24      -6.504   7.848  -1.246  1.00  1.080          O  
ATOM    363  CB  GLU A  24      -9.598   7.088  -2.119  1.00  1.370          C  
ATOM    364  CG  GLU A  24     -10.667   7.413  -3.195  1.00  1.370          C  
ATOM    365  CD  GLU A  24     -10.400   8.702  -3.959  1.00  1.370          C  
ATOM    366  OE1 GLU A  24      -9.978   9.649  -3.356  1.00  1.370          O  
ATOM    367  OE2 GLU A  24     -10.637   8.738  -5.155  1.00  1.370          O  
ATOM    368  H   GLU A  24      -8.947   5.034  -3.513  1.00  1.140          H  
ATOM    369  HA  GLU A  24      -7.957   7.726  -3.325  1.00  1.190          H  
ATOM    370 1HB  GLU A  24      -9.914   6.174  -1.604  1.00  1.640          H  
ATOM    371 2HB  GLU A  24      -9.588   7.893  -1.388  1.00  1.640          H  
ATOM    372 1HG  GLU A  24     -10.694   6.589  -3.909  1.00  1.640          H  
ATOM    373 2HG  GLU A  24     -11.642   7.468  -2.721  1.00  1.640          H  
ATOM    374  N   TRP A  25      -6.939   5.647  -0.988  1.00  0.880          N  
ATOM    375  CA  TRP A  25      -5.957   5.449   0.059  1.00  1.210          C  
ATOM    376  C   TRP A  25      -4.558   5.816  -0.446  1.00  1.380          C  
ATOM    377  O   TRP A  25      -3.810   6.539   0.231  1.00  1.660          O  
ATOM    378  CB  TRP A  25      -6.023   4.008   0.520  1.00  1.560          C  
ATOM    379  CG  TRP A  25      -5.189   3.680   1.660  1.00  1.560          C  
ATOM    380  CD1 TRP A  25      -5.125   4.356   2.838  1.00  1.560          C  
ATOM    381  CD2 TRP A  25      -4.331   2.554   1.797  1.00  1.560          C  
ATOM    382  NE1 TRP A  25      -4.295   3.736   3.685  1.00  1.560          N  
ATOM    383  CE2 TRP A  25      -3.782   2.627   3.066  1.00  1.560          C  
ATOM    384  CE3 TRP A  25      -3.993   1.492   0.958  1.00  1.560          C  
ATOM    385  CZ2 TRP A  25      -2.903   1.702   3.521  1.00  1.560          C  
ATOM    386  CZ3 TRP A  25      -3.108   0.546   1.428  1.00  1.560          C  
ATOM    387  CH2 TRP A  25      -2.574   0.656   2.681  1.00  1.560          C  
ATOM    388  H   TRP A  25      -7.538   4.856  -1.245  1.00  1.060          H  
ATOM    389  HA  TRP A  25      -6.209   6.101   0.891  1.00  1.450          H  
ATOM    390 1HB  TRP A  25      -7.047   3.762   0.745  1.00  1.870          H  
ATOM    391 2HB  TRP A  25      -5.724   3.370  -0.297  1.00  1.870          H  
ATOM    392  HD1 TRP A  25      -5.672   5.263   3.071  1.00  1.870          H  
ATOM    393  HE1 TRP A  25      -4.101   4.043   4.625  1.00  1.870          H  
ATOM    394  HE3 TRP A  25      -4.417   1.411  -0.041  1.00  1.870          H  
ATOM    395  HZ2 TRP A  25      -2.463   1.766   4.505  1.00  1.870          H  
ATOM    396  HZ3 TRP A  25      -2.835  -0.289   0.780  1.00  1.870          H  
ATOM    397  HH2 TRP A  25      -1.867  -0.101   3.034  1.00  1.870          H  
ATOM    398  N   LEU A  26      -4.206   5.324  -1.644  1.00  1.380          N  
ATOM    399  CA  LEU A  26      -2.917   5.642  -2.256  1.00  1.790          C  
ATOM    400  C   LEU A  26      -2.761   7.138  -2.525  1.00  1.850          C  
ATOM    401  O   LEU A  26      -1.715   7.723  -2.224  1.00  2.180          O  
ATOM    402  CB  LEU A  26      -2.770   4.927  -3.600  1.00  2.340          C  
ATOM    403  CG  LEU A  26      -2.109   3.553  -3.637  1.00  2.340          C  
ATOM    404  CD1 LEU A  26      -2.810   2.554  -2.743  1.00  2.340          C  
ATOM    405  CD2 LEU A  26      -2.139   3.103  -5.071  1.00  2.340          C  
ATOM    406  H   LEU A  26      -4.855   4.694  -2.128  1.00  1.660          H  
ATOM    407  HA  LEU A  26      -2.124   5.323  -1.579  1.00  2.150          H  
ATOM    408 1HB  LEU A  26      -3.767   4.815  -4.024  1.00  2.810          H  
ATOM    409 2HB  LEU A  26      -2.196   5.575  -4.265  1.00  2.810          H  
ATOM    410  HG  LEU A  26      -1.090   3.624  -3.294  1.00  2.810          H  
ATOM    411 1HD1 LEU A  26      -2.295   1.592  -2.822  1.00  2.810          H  
ATOM    412 2HD1 LEU A  26      -2.785   2.889  -1.707  1.00  2.810          H  
ATOM    413 3HD1 LEU A  26      -3.813   2.440  -3.059  1.00  2.810          H  
ATOM    414 1HD2 LEU A  26      -1.675   2.137  -5.162  1.00  2.810          H  
ATOM    415 2HD2 LEU A  26      -3.159   3.043  -5.392  1.00  2.810          H  
ATOM    416 3HD2 LEU A  26      -1.618   3.814  -5.696  1.00  2.810          H  
ATOM    417  N   LYS A  27      -3.830   7.793  -3.013  1.00  1.670          N  
ATOM    418  CA  LYS A  27      -3.792   9.231  -3.310  1.00  1.940          C  
ATOM    419  C   LYS A  27      -3.429  10.040  -2.073  1.00  1.790          C  
ATOM    420  O   LYS A  27      -2.719  11.044  -2.161  1.00  2.140          O  
ATOM    421  CB  LYS A  27      -5.141   9.748  -3.829  1.00  2.610          C  
ATOM    422  CG  LYS A  27      -5.548   9.324  -5.241  1.00  2.610          C  
ATOM    423  CD  LYS A  27      -6.944   9.882  -5.564  1.00  2.610          C  
ATOM    424  CE  LYS A  27      -7.467   9.427  -6.911  1.00  2.610          C  
ATOM    425  NZ  LYS A  27      -8.866   9.936  -7.153  1.00  2.610          N  
ATOM    426  H   LYS A  27      -4.670   7.255  -3.255  1.00  2.000          H  
ATOM    427  HA  LYS A  27      -3.030   9.409  -4.064  1.00  2.330          H  
ATOM    428 1HB  LYS A  27      -5.928   9.416  -3.155  1.00  3.130          H  
ATOM    429 2HB  LYS A  27      -5.139  10.836  -3.799  1.00  3.130          H  
ATOM    430 1HG  LYS A  27      -4.829   9.718  -5.956  1.00  3.130          H  
ATOM    431 2HG  LYS A  27      -5.557   8.249  -5.324  1.00  3.130          H  
ATOM    432 1HD  LYS A  27      -7.650   9.565  -4.798  1.00  3.130          H  
ATOM    433 2HD  LYS A  27      -6.906  10.969  -5.557  1.00  3.130          H  
ATOM    434 1HE  LYS A  27      -6.812   9.797  -7.696  1.00  3.130          H  
ATOM    435 2HE  LYS A  27      -7.482   8.340  -6.943  1.00  3.130          H  
ATOM    436 1HZ  LYS A  27      -9.196   9.618  -8.047  1.00  3.130          H  
ATOM    437 2HZ  LYS A  27      -9.502   9.569  -6.406  1.00  3.130          H  
ATOM    438 3HZ  LYS A  27      -8.877  10.942  -7.129  1.00  3.130          H  
ATOM    439  N   ASN A  28      -3.882   9.576  -0.911  1.00  1.390          N  
ATOM    440  CA  ASN A  28      -3.636  10.258   0.345  1.00  1.480          C  
ATOM    441  C   ASN A  28      -2.341   9.824   1.045  1.00  1.750          C  
ATOM    442  O   ASN A  28      -2.089  10.240   2.179  1.00  2.090          O  
ATOM    443  CB  ASN A  28      -4.823  10.072   1.263  1.00  2.040          C  
ATOM    444  CG  ASN A  28      -6.028  10.842   0.796  1.00  2.040          C  
ATOM    445  OD1 ASN A  28      -5.919  11.952   0.256  1.00  2.040          O  
ATOM    446  ND2 ASN A  28      -7.186  10.275   0.997  1.00  2.040          N  
ATOM    447  H   ASN A  28      -4.498   8.753  -0.919  1.00  1.670          H  
ATOM    448  HA  ASN A  28      -3.535  11.323   0.132  1.00  1.780          H  
ATOM    449 1HB  ASN A  28      -5.079   9.008   1.294  1.00  2.440          H  
ATOM    450 2HB  ASN A  28      -4.568  10.383   2.272  1.00  2.440          H  
ATOM    451 1HD2 ASN A  28      -8.026  10.733   0.703  1.00  2.440          H  
ATOM    452 2HD2 ASN A  28      -7.233   9.378   1.431  1.00  2.440          H  
ATOM    453  N   GLY A  29      -1.514   9.012   0.374  1.00  1.960          N  
ATOM    454  CA  GLY A  29      -0.239   8.575   0.931  1.00  2.590          C  
ATOM    455  C   GLY A  29      -0.311   7.487   2.000  1.00  2.320          C  
ATOM    456  O   GLY A  29       0.536   7.451   2.894  1.00  2.750          O  
ATOM    457  H   GLY A  29      -1.762   8.692  -0.564  1.00  2.350          H  
ATOM    458 1HA  GLY A  29       0.381   8.215   0.108  1.00  3.110          H  
ATOM    459 2HA  GLY A  29       0.275   9.442   1.341  1.00  3.110          H  
ATOM    460  N   GLY A  30      -1.301   6.598   1.938  1.00  2.120          N  
ATOM    461  CA  GLY A  30      -1.412   5.571   2.961  1.00  2.340          C  
ATOM    462  C   GLY A  30      -0.148   4.683   3.058  1.00  2.200          C  
ATOM    463  O   GLY A  30       0.485   4.398   2.042  1.00  2.220          O  
ATOM    464  H   GLY A  30      -2.014   6.646   1.203  1.00  2.540          H  
ATOM    465 1HA  GLY A  30      -1.649   6.059   3.898  1.00  2.810          H  
ATOM    466 2HA  GLY A  30      -2.254   4.949   2.700  1.00  2.810          H  
ATOM    467  N   PRO A  31       0.243   4.251   4.285  1.00  2.600          N  
ATOM    468  CA  PRO A  31       1.395   3.411   4.604  1.00  2.860          C  
ATOM    469  C   PRO A  31       1.168   1.967   4.207  1.00  2.670          C  
ATOM    470  O   PRO A  31       0.034   1.506   4.220  1.00  2.860          O  
ATOM    471  CB  PRO A  31       1.492   3.543   6.128  1.00  4.290          C  
ATOM    472  CG  PRO A  31       0.073   3.787   6.575  1.00  4.290          C  
ATOM    473  CD  PRO A  31      -0.551   4.621   5.471  1.00  4.290          C  
ATOM    474  HA  PRO A  31       2.289   3.819   4.108  1.00  3.430          H  
ATOM    475 1HB  PRO A  31       1.917   2.624   6.562  1.00  5.150          H  
ATOM    476 2HB  PRO A  31       2.173   4.367   6.391  1.00  5.150          H  
ATOM    477 1HG  PRO A  31      -0.436   2.829   6.721  1.00  5.150          H  
ATOM    478 2HG  PRO A  31       0.068   4.298   7.551  1.00  5.150          H  
ATOM    479 1HD  PRO A  31      -1.602   4.320   5.347  1.00  5.150          H  
ATOM    480 2HD  PRO A  31      -0.430   5.693   5.708  1.00  5.150          H  
ATOM    481  N   SER A  32       2.244   1.223   3.980  1.00  2.970          N  
ATOM    482  CA  SER A  32       2.133  -0.194   3.636  1.00  3.370          C  
ATOM    483  C   SER A  32       1.377  -1.012   4.674  1.00  3.440          C  
ATOM    484  O   SER A  32       0.607  -1.903   4.328  1.00  4.100          O  
ATOM    485  CB  SER A  32       3.518  -0.803   3.460  1.00  4.560          C  
ATOM    486  OG  SER A  32       4.202  -0.259   2.350  1.00  4.560          O  
ATOM    487  H   SER A  32       3.163   1.638   4.019  1.00  3.560          H  
ATOM    488  HA  SER A  32       1.588  -0.270   2.699  1.00  4.040          H  
ATOM    489 1HB  SER A  32       4.101  -0.639   4.365  1.00  5.470          H  
ATOM    490 2HB  SER A  32       3.417  -1.880   3.333  1.00  5.470          H  
ATOM    491  HG  SER A  32       5.047  -0.737   2.311  1.00  5.470          H  
ATOM    492  N   SER A  33       1.605  -0.702   5.943  1.00  3.260          N  
ATOM    493  CA  SER A  33       1.032  -1.405   7.082  1.00  3.650          C  
ATOM    494  C   SER A  33      -0.410  -1.032   7.439  1.00  3.480          C  
ATOM    495  O   SER A  33      -0.968  -1.585   8.392  1.00  4.080          O  
ATOM    496  CB  SER A  33       1.912  -1.177   8.295  1.00  4.950          C  
ATOM    497  OG  SER A  33       1.921   0.180   8.666  1.00  4.950          O  
ATOM    498  H   SER A  33       2.241   0.054   6.150  1.00  3.910          H  
ATOM    499  HA  SER A  33       1.044  -2.469   6.848  1.00  4.380          H  
ATOM    500 1HB  SER A  33       1.544  -1.781   9.125  1.00  5.940          H  
ATOM    501 2HB  SER A  33       2.925  -1.505   8.076  1.00  5.940          H  
ATOM    502  HG  SER A  33       2.407   0.222   9.497  1.00  5.940          H  
ATOM    503  N   GLY A  34      -0.995  -0.053   6.756  1.00  3.200          N  
ATOM    504  CA  GLY A  34      -2.339   0.390   7.105  1.00  3.560          C  
ATOM    505  C   GLY A  34      -3.421  -0.245   6.242  1.00  3.400          C  
ATOM    506  O   GLY A  34      -3.287  -1.364   5.741  1.00  3.740          O  
ATOM    507  H   GLY A  34      -0.523   0.359   5.946  1.00  3.840          H  
ATOM    508 1HA  GLY A  34      -2.533   0.164   8.152  1.00  4.270          H  
ATOM    509 2HA  GLY A  34      -2.394   1.472   7.004  1.00  4.270          H  
ATOM    510  N   ALA A  35      -4.530   0.471   6.106  1.00  3.360          N  
ATOM    511  CA  ALA A  35      -5.653  -0.015   5.328  1.00  3.470          C  
ATOM    512  C   ALA A  35      -6.463   1.184   4.832  1.00  3.320          C  
ATOM    513  O   ALA A  35      -6.432   2.230   5.483  1.00  3.610          O  
ATOM    514  CB  ALA A  35      -6.517  -0.934   6.170  1.00  4.810          C  
ATOM    515  H   ALA A  35      -4.589   1.378   6.548  1.00  4.030          H  
ATOM    516  HA  ALA A  35      -5.250  -0.574   4.497  1.00  4.160          H  
ATOM    517 1HB  ALA A  35      -7.351  -1.310   5.583  1.00  5.780          H  
ATOM    518 2HB  ALA A  35      -5.913  -1.775   6.519  1.00  5.780          H  
ATOM    519 3HB  ALA A  35      -6.901  -0.383   7.025  1.00  5.780          H  
ATOM    520  N   PRO A  36      -7.162   1.080   3.688  1.00  3.480          N  
ATOM    521  CA  PRO A  36      -8.062   2.080   3.146  1.00  3.650          C  
ATOM    522  C   PRO A  36      -9.222   2.487   4.055  1.00  3.440          C  
ATOM    523  O   PRO A  36      -9.826   1.620   4.686  1.00  3.450          O  
ATOM    524  CB  PRO A  36      -8.621   1.365   1.928  1.00  5.470          C  
ATOM    525  CG  PRO A  36      -7.590   0.383   1.526  1.00  5.470          C  
ATOM    526  CD  PRO A  36      -6.981  -0.096   2.796  1.00  5.470          C  
ATOM    527  HA  PRO A  36      -7.462   2.923   2.856  1.00  4.380          H  
ATOM    528 1HB  PRO A  36      -9.575   0.889   2.195  1.00  6.570          H  
ATOM    529 2HB  PRO A  36      -8.833   2.094   1.165  1.00  6.570          H  
ATOM    530 1HG  PRO A  36      -8.063  -0.422   0.958  1.00  6.570          H  
ATOM    531 2HG  PRO A  36      -6.864   0.853   0.862  1.00  6.570          H  
ATOM    532 1HD  PRO A  36      -7.502  -0.983   3.180  1.00  6.570          H  
ATOM    533 2HD  PRO A  36      -5.930  -0.285   2.557  1.00  6.570          H  
ATOM    534  N   PRO A  37      -9.584   3.784   4.106  1.00  3.810          N  
ATOM    535  CA  PRO A  37     -10.710   4.329   4.830  1.00  4.060          C  
ATOM    536  C   PRO A  37     -11.946   4.086   3.979  1.00  3.950          C  
ATOM    537  O   PRO A  37     -11.803   4.016   2.759  1.00  3.970          O  
ATOM    538  CB  PRO A  37     -10.378   5.818   4.900  1.00  6.090          C  
ATOM    539  CG  PRO A  37      -9.630   6.073   3.612  1.00  6.090          C  
ATOM    540  CD  PRO A  37      -8.821   4.803   3.368  1.00  6.090          C  
ATOM    541  HA  PRO A  37     -10.749   3.863   5.819  1.00  4.870          H  
ATOM    542 1HB  PRO A  37     -11.311   6.410   4.965  1.00  7.310          H  
ATOM    543 2HB  PRO A  37      -9.787   6.036   5.802  1.00  7.310          H  
ATOM    544 1HG  PRO A  37     -10.354   6.272   2.797  1.00  7.310          H  
ATOM    545 2HG  PRO A  37      -9.003   6.972   3.700  1.00  7.310          H  
ATOM    546 1HD  PRO A  37      -8.819   4.587   2.285  1.00  7.310          H  
ATOM    547 2HD  PRO A  37      -7.822   4.912   3.795  1.00  7.310          H  
ATOM    548  N   PRO A  38     -13.155   4.097   4.545  1.00  4.340          N  
ATOM    549  CA  PRO A  38     -14.408   4.138   3.818  1.00  4.700          C  
ATOM    550  C   PRO A  38     -14.399   5.381   2.938  1.00  4.770          C  
ATOM    551  O   PRO A  38     -13.798   6.390   3.320  1.00  5.090          O  
ATOM    552  CB  PRO A  38     -15.446   4.241   4.941  1.00  7.050          C  
ATOM    553  CG  PRO A  38     -14.759   3.629   6.150  1.00  7.050          C  
ATOM    554  CD  PRO A  38     -13.297   4.007   6.003  1.00  7.050          C  
ATOM    555  HA  PRO A  38     -14.532   3.222   3.227  1.00  5.640          H  
ATOM    556 1HB  PRO A  38     -15.726   5.295   5.094  1.00  8.460          H  
ATOM    557 2HB  PRO A  38     -16.363   3.706   4.652  1.00  8.460          H  
ATOM    558 1HG  PRO A  38     -15.206   4.024   7.077  1.00  8.460          H  
ATOM    559 2HG  PRO A  38     -14.916   2.540   6.165  1.00  8.460          H  
ATOM    560 1HD  PRO A  38     -13.076   4.975   6.476  1.00  8.460          H  
ATOM    561 2HD  PRO A  38     -12.695   3.184   6.412  1.00  8.460          H  
ATOM    562  N   SER A  39     -15.085   5.330   1.801  1.00  4.870          N  
ATOM    563  CA  SER A  39     -15.128   6.468   0.890  1.00  5.260          C  
ATOM    564  C   SER A  39     -16.320   6.351  -0.058  1.00  5.550          C  
ATOM    565  O   SER A  39     -16.933   7.352  -0.433  1.00  5.990          O  
ATOM    566  OXT SER A  39     -16.650   5.248  -0.494  1.00  7.890          O  
ATOM    567  CB  SER A  39     -13.824   6.547   0.100  1.00  6.870          C  
ATOM    568  OG  SER A  39     -13.828   7.628  -0.799  1.00  6.870          O  
ATOM    569  H   SER A  39     -15.589   4.491   1.549  1.00  5.840          H  
ATOM    570  HA  SER A  39     -15.240   7.381   1.476  1.00  6.310          H  
ATOM    571 1HB  SER A  39     -12.984   6.648   0.791  1.00  8.240          H  
ATOM    572 2HB  SER A  39     -13.679   5.617  -0.452  1.00  8.240          H  
ATOM    573  HG  SER A  39     -12.982   7.599  -1.250  1.00  8.240          H  
TER     574
ENDMDL

REMARK ID 702933 MODEL 4 exendin-4
PFRMAT TS
TARGET exendin-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.653   0.242   0.080  1.00  5.170          N  
ATOM      2  CA  HIS A   1       2.101   0.290  -0.090  1.00  4.980          C  
ATOM      3  C   HIS A   1       2.598   1.732  -0.110  1.00  5.150          C  
ATOM      4  O   HIS A   1       1.876   2.650  -0.508  1.00  5.410          O  
ATOM      5  CB  HIS A   1       2.534  -0.455  -1.359  1.00  7.050          C  
ATOM      6  CG  HIS A   1       4.030  -0.564  -1.530  1.00  7.050          C  
ATOM      7  ND1 HIS A   1       4.789   0.471  -2.020  1.00  7.050          N  
ATOM      8  CD2 HIS A   1       4.897  -1.582  -1.281  1.00  7.050          C  
ATOM      9  CE1 HIS A   1       6.065   0.087  -2.072  1.00  7.050          C  
ATOM     10  NE2 HIS A   1       6.147  -1.147  -1.625  1.00  7.050          N  
ATOM     11 1H   HIS A   1       0.398  -0.562   0.646  1.00  6.200          H  
ATOM     12 2H   HIS A   1       0.321   1.082   0.527  1.00  6.200          H  
ATOM     13 3H   HIS A   1       0.214   0.147  -0.835  1.00  6.200          H  
ATOM     14  HA  HIS A   1       2.573  -0.210   0.754  1.00  5.980          H  
ATOM     15 1HB  HIS A   1       2.101  -1.452  -1.358  1.00  8.460          H  
ATOM     16 2HB  HIS A   1       2.146   0.064  -2.229  1.00  8.460          H  
ATOM     17  HD2 HIS A   1       4.653  -2.560  -0.889  1.00  8.460          H  
ATOM     18  HE1 HIS A   1       6.908   0.685  -2.419  1.00  8.460          H  
ATOM     19  HE2 HIS A   1       6.995  -1.694  -1.550  1.00  8.460          H  
ATOM     20  N   GLY A   2       3.837   1.941   0.327  1.00  5.350          N  
ATOM     21  CA  GLY A   2       4.445   3.274   0.425  1.00  5.800          C  
ATOM     22  C   GLY A   2       4.416   4.105  -0.864  1.00  5.230          C  
ATOM     23  O   GLY A   2       4.325   5.331  -0.808  1.00  5.580          O  
ATOM     24  H   GLY A   2       4.384   1.148   0.639  1.00  6.420          H  
ATOM     25 1HA  GLY A   2       3.942   3.831   1.217  1.00  6.960          H  
ATOM     26 2HA  GLY A   2       5.479   3.159   0.744  1.00  6.960          H  
ATOM     27  N   GLU A   3       4.447   3.454  -2.028  1.00  4.660          N  
ATOM     28  CA  GLU A   3       4.421   4.166  -3.307  1.00  4.310          C  
ATOM     29  C   GLU A   3       3.002   4.525  -3.773  1.00  4.060          C  
ATOM     30  O   GLU A   3       2.823   5.065  -4.864  1.00  4.390          O  
ATOM     31  CB  GLU A   3       5.162   3.364  -4.388  1.00  6.170          C  
ATOM     32  CG  GLU A   3       6.681   3.269  -4.146  1.00  6.170          C  
ATOM     33  CD  GLU A   3       7.425   2.424  -5.162  1.00  6.170          C  
ATOM     34  OE1 GLU A   3       6.808   1.889  -6.050  1.00  6.170          O  
ATOM     35  OE2 GLU A   3       8.624   2.316  -5.035  1.00  6.170          O  
ATOM     36  H   GLU A   3       4.546   2.434  -2.041  1.00  5.590          H  
ATOM     37  HA  GLU A   3       4.963   5.101  -3.176  1.00  5.170          H  
ATOM     38 1HB  GLU A   3       4.760   2.349  -4.424  1.00  7.410          H  
ATOM     39 2HB  GLU A   3       4.997   3.820  -5.362  1.00  7.410          H  
ATOM     40 1HG  GLU A   3       7.087   4.278  -4.178  1.00  7.410          H  
ATOM     41 2HG  GLU A   3       6.853   2.884  -3.151  1.00  7.410          H  
ATOM     42  N   GLY A   4       1.986   4.209  -2.960  1.00  3.860          N  
ATOM     43  CA  GLY A   4       0.590   4.502  -3.280  1.00  4.020          C  
ATOM     44  C   GLY A   4      -0.085   3.408  -4.097  1.00  3.500          C  
ATOM     45  O   GLY A   4      -1.232   3.553  -4.523  1.00  4.090          O  
ATOM     46  H   GLY A   4       2.180   3.759  -2.062  1.00  4.630          H  
ATOM     47 1HA  GLY A   4       0.041   4.644  -2.349  1.00  4.820          H  
ATOM     48 2HA  GLY A   4       0.538   5.445  -3.822  1.00  4.820          H  
ATOM     49  N   THR A   5       0.630   2.313  -4.285  1.00  2.830          N  
ATOM     50  CA  THR A   5       0.169   1.166  -5.050  1.00  2.850          C  
ATOM     51  C   THR A   5      -0.309   0.089  -4.101  1.00  2.440          C  
ATOM     52  O   THR A   5      -0.267   0.234  -2.874  1.00  2.690          O  
ATOM     53  CB  THR A   5       1.291   0.550  -5.898  1.00  3.980          C  
ATOM     54  OG1 THR A   5       2.219  -0.125  -5.032  1.00  3.980          O  
ATOM     55  CG2 THR A   5       2.026   1.654  -6.633  1.00  3.980          C  
ATOM     56  H   THR A   5       1.561   2.298  -3.897  1.00  3.400          H  
ATOM     57  HA  THR A   5      -0.660   1.466  -5.690  1.00  3.420          H  
ATOM     58  HB  THR A   5       0.877  -0.152  -6.606  1.00  4.780          H  
ATOM     59  HG1 THR A   5       2.907  -0.563  -5.571  1.00  4.780          H  
ATOM     60 1HG2 THR A   5       2.824   1.223  -7.220  1.00  4.780          H  
ATOM     61 2HG2 THR A   5       1.332   2.179  -7.287  1.00  4.780          H  
ATOM     62 3HG2 THR A   5       2.454   2.360  -5.925  1.00  4.780          H  
ATOM     63  N   PHE A   6      -0.782  -1.004  -4.679  1.00  2.380          N  
ATOM     64  CA  PHE A   6      -1.247  -2.139  -3.901  1.00  2.190          C  
ATOM     65  C   PHE A   6      -0.207  -3.261  -3.871  1.00  1.980          C  
ATOM     66  O   PHE A   6      -0.526  -4.391  -3.501  1.00  2.490          O  
ATOM     67  CB  PHE A   6      -2.579  -2.654  -4.464  1.00  3.140          C  
ATOM     68  CG  PHE A   6      -3.682  -1.671  -4.326  1.00  3.140          C  
ATOM     69  CD1 PHE A   6      -4.020  -0.824  -5.362  1.00  3.140          C  
ATOM     70  CD2 PHE A   6      -4.390  -1.592  -3.140  1.00  3.140          C  
ATOM     71  CE1 PHE A   6      -5.037   0.103  -5.208  1.00  3.140          C  
ATOM     72  CE2 PHE A   6      -5.405  -0.681  -2.984  1.00  3.140          C  
ATOM     73  CZ  PHE A   6      -5.725   0.173  -4.020  1.00  3.140          C  
ATOM     74  H   PHE A   6      -0.835  -1.040  -5.685  1.00  2.860          H  
ATOM     75  HA  PHE A   6      -1.413  -1.802  -2.879  1.00  2.630          H  
ATOM     76 1HB  PHE A   6      -2.475  -2.930  -5.519  1.00  3.770          H  
ATOM     77 2HB  PHE A   6      -2.870  -3.528  -3.918  1.00  3.770          H  
ATOM     78  HD1 PHE A   6      -3.469  -0.883  -6.300  1.00  3.770          H  
ATOM     79  HD2 PHE A   6      -4.132  -2.255  -2.324  1.00  3.770          H  
ATOM     80  HE1 PHE A   6      -5.296   0.777  -6.022  1.00  3.770          H  
ATOM     81  HE2 PHE A   6      -5.954  -0.631  -2.039  1.00  3.770          H  
ATOM     82  HZ  PHE A   6      -6.526   0.900  -3.896  1.00  3.770          H  
ATOM     83  N   THR A   7       1.051  -2.950  -4.181  1.00  1.840          N  
ATOM     84  CA  THR A   7       2.120  -3.947  -4.246  1.00  1.990          C  
ATOM     85  C   THR A   7       2.132  -4.935  -3.066  1.00  1.700          C  
ATOM     86  O   THR A   7       2.328  -6.135  -3.266  1.00  1.860          O  
ATOM     87  CB  THR A   7       3.501  -3.242  -4.315  1.00  2.730          C  
ATOM     88  OG1 THR A   7       3.576  -2.389  -5.477  1.00  2.730          O  
ATOM     89  CG2 THR A   7       4.620  -4.264  -4.389  1.00  2.730          C  
ATOM     90  H   THR A   7       1.289  -1.988  -4.433  1.00  2.210          H  
ATOM     91  HA  THR A   7       1.982  -4.528  -5.158  1.00  2.390          H  
ATOM     92  HB  THR A   7       3.623  -2.641  -3.446  1.00  3.270          H  
ATOM     93  HG1 THR A   7       4.408  -1.893  -5.442  1.00  3.270          H  
ATOM     94 1HG2 THR A   7       5.575  -3.742  -4.432  1.00  3.270          H  
ATOM     95 2HG2 THR A   7       4.612  -4.908  -3.512  1.00  3.270          H  
ATOM     96 3HG2 THR A   7       4.497  -4.872  -5.283  1.00  3.270          H  
ATOM     97  N   SER A   8       1.973  -4.431  -1.835  1.00  1.880          N  
ATOM     98  CA  SER A   8       2.005  -5.253  -0.623  1.00  2.090          C  
ATOM     99  C   SER A   8       0.651  -5.346   0.088  1.00  1.740          C  
ATOM    100  O   SER A   8       0.578  -5.786   1.238  1.00  2.230          O  
ATOM    101  CB  SER A   8       3.051  -4.720   0.341  1.00  2.840          C  
ATOM    102  OG  SER A   8       2.782  -3.385   0.719  1.00  2.840          O  
ATOM    103  H   SER A   8       1.813  -3.440  -1.734  1.00  2.260          H  
ATOM    104  HA  SER A   8       2.298  -6.263  -0.911  1.00  2.510          H  
ATOM    105 1HB  SER A   8       3.071  -5.352   1.228  1.00  3.410          H  
ATOM    106 2HB  SER A   8       4.032  -4.783  -0.122  1.00  3.410          H  
ATOM    107  HG  SER A   8       3.447  -3.166   1.380  1.00  3.410          H  
ATOM    108  N   ASP A   9      -0.414  -4.916  -0.588  1.00  1.550          N  
ATOM    109  CA  ASP A   9      -1.760  -4.866  -0.025  1.00  1.820          C  
ATOM    110  C   ASP A   9      -2.734  -5.846  -0.656  1.00  1.390          C  
ATOM    111  O   ASP A   9      -3.062  -6.776   0.086  1.00  1.250          O  
ATOM    112  CB  ASP A   9      -2.340  -3.454  -0.122  1.00  2.440          C  
ATOM    113  CG  ASP A   9      -1.586  -2.417   0.739  1.00  2.440          C  
ATOM    114  OD1 ASP A   9      -1.494  -2.613   1.918  1.00  2.440          O  
ATOM    115  OD2 ASP A   9      -1.116  -1.428   0.209  1.00  2.440          O  
ATOM    116  H   ASP A   9      -0.293  -4.632  -1.562  1.00  1.860          H  
ATOM    117  HA  ASP A   9      -1.685  -5.116   1.034  1.00  2.180          H  
ATOM    118 1HB  ASP A   9      -2.304  -3.140  -1.152  1.00  2.930          H  
ATOM    119 2HB  ASP A   9      -3.385  -3.467   0.182  1.00  2.930          H  
ATOM    120  N   LEU A  10      -2.415  -6.134  -1.916  1.00  1.410          N  
ATOM    121  CA  LEU A  10      -3.525  -6.404  -2.817  1.00  1.320          C  
ATOM    122  C   LEU A  10      -4.334  -7.662  -2.488  1.00  1.120          C  
ATOM    123  O   LEU A  10      -5.555  -7.664  -2.657  1.00  1.160          O  
ATOM    124  CB  LEU A  10      -2.973  -6.468  -4.263  1.00  1.880          C  
ATOM    125  CG  LEU A  10      -2.052  -7.662  -4.716  1.00  1.880          C  
ATOM    126  CD1 LEU A  10      -2.856  -8.865  -5.259  1.00  1.880          C  
ATOM    127  CD2 LEU A  10      -1.138  -7.129  -5.802  1.00  1.880          C  
ATOM    128  H   LEU A  10      -1.664  -6.804  -2.013  1.00  1.690          H  
ATOM    129  HA  LEU A  10      -4.195  -5.550  -2.758  1.00  1.580          H  
ATOM    130 1HB  LEU A  10      -3.760  -6.382  -4.943  1.00  2.260          H  
ATOM    131 2HB  LEU A  10      -2.369  -5.608  -4.406  1.00  2.260          H  
ATOM    132  HG  LEU A  10      -1.460  -8.007  -3.872  1.00  2.260          H  
ATOM    133 1HD1 LEU A  10      -2.161  -9.643  -5.567  1.00  2.260          H  
ATOM    134 2HD1 LEU A  10      -3.517  -9.271  -4.524  1.00  2.260          H  
ATOM    135 3HD1 LEU A  10      -3.426  -8.548  -6.111  1.00  2.260          H  
ATOM    136 1HD2 LEU A  10      -0.466  -7.915  -6.132  1.00  2.260          H  
ATOM    137 2HD2 LEU A  10      -1.744  -6.784  -6.640  1.00  2.260          H  
ATOM    138 3HD2 LEU A  10      -0.549  -6.294  -5.408  1.00  2.260          H  
ATOM    139  N   SER A  11      -3.729  -8.693  -1.898  1.00  1.170          N  
ATOM    140  CA  SER A  11      -4.504  -9.898  -1.604  1.00  1.320          C  
ATOM    141  C   SER A  11      -5.583  -9.647  -0.549  1.00  1.260          C  
ATOM    142  O   SER A  11      -6.594 -10.354  -0.499  1.00  1.580          O  
ATOM    143  CB  SER A  11      -3.580 -11.015  -1.161  1.00  1.790          C  
ATOM    144  OG  SER A  11      -2.973 -10.718   0.065  1.00  1.790          O  
ATOM    145  H   SER A  11      -2.746  -8.670  -1.680  1.00  1.400          H  
ATOM    146  HA  SER A  11      -5.000 -10.215  -2.520  1.00  1.580          H  
ATOM    147 1HB  SER A  11      -4.153 -11.937  -1.072  1.00  2.150          H  
ATOM    148 2HB  SER A  11      -2.817 -11.175  -1.921  1.00  2.150          H  
ATOM    149  HG  SER A  11      -2.490 -11.508   0.321  1.00  2.150          H  
ATOM    150  N   LYS A  12      -5.406  -8.597   0.261  1.00  1.150          N  
ATOM    151  CA  LYS A  12      -6.372  -8.239   1.295  1.00  1.270          C  
ATOM    152  C   LYS A  12      -7.389  -7.205   0.815  1.00  1.200          C  
ATOM    153  O   LYS A  12      -8.283  -6.814   1.568  1.00  1.460          O  
ATOM    154  CB  LYS A  12      -5.660  -7.724   2.544  1.00  1.730          C  
ATOM    155  CG  LYS A  12      -4.813  -8.776   3.260  1.00  1.730          C  
ATOM    156  CD  LYS A  12      -4.161  -8.213   4.524  1.00  1.730          C  
ATOM    157  CE  LYS A  12      -3.334  -9.274   5.247  1.00  1.730          C  
ATOM    158  NZ  LYS A  12      -2.668  -8.730   6.470  1.00  1.730          N  
ATOM    159  H   LYS A  12      -4.542  -8.047   0.177  1.00  1.380          H  
ATOM    160  HA  LYS A  12      -6.924  -9.140   1.565  1.00  1.520          H  
ATOM    161 1HB  LYS A  12      -4.994  -6.906   2.259  1.00  2.080          H  
ATOM    162 2HB  LYS A  12      -6.389  -7.328   3.248  1.00  2.080          H  
ATOM    163 1HG  LYS A  12      -5.445  -9.624   3.524  1.00  2.080          H  
ATOM    164 2HG  LYS A  12      -4.035  -9.128   2.579  1.00  2.080          H  
ATOM    165 1HD  LYS A  12      -3.510  -7.380   4.252  1.00  2.080          H  
ATOM    166 2HD  LYS A  12      -4.934  -7.843   5.199  1.00  2.080          H  
ATOM    167 1HE  LYS A  12      -3.987 -10.096   5.537  1.00  2.080          H  
ATOM    168 2HE  LYS A  12      -2.570  -9.652   4.568  1.00  2.080          H  
ATOM    169 1HZ  LYS A  12      -2.133  -9.462   6.916  1.00  2.080          H  
ATOM    170 2HZ  LYS A  12      -2.049  -7.973   6.212  1.00  2.080          H  
ATOM    171 3HZ  LYS A  12      -3.367  -8.386   7.113  1.00  2.080          H  
ATOM    172  N   GLN A  13      -7.224  -6.723  -0.414  1.00  1.050          N  
ATOM    173  CA  GLN A  13      -8.086  -5.693  -0.983  1.00  1.170          C  
ATOM    174  C   GLN A  13      -8.974  -6.259  -2.097  1.00  1.050          C  
ATOM    175  O   GLN A  13     -10.112  -5.810  -2.282  1.00  1.170          O  
ATOM    176  CB  GLN A  13      -7.216  -4.550  -1.503  1.00  1.590          C  
ATOM    177  CG  GLN A  13      -6.379  -3.865  -0.446  1.00  1.590          C  
ATOM    178  CD  GLN A  13      -7.220  -3.155   0.570  1.00  1.590          C  
ATOM    179  OE1 GLN A  13      -8.028  -2.296   0.211  1.00  1.590          O  
ATOM    180  NE2 GLN A  13      -7.051  -3.496   1.836  1.00  1.590          N  
ATOM    181  H   GLN A  13      -6.480  -7.108  -0.992  1.00  1.260          H  
ATOM    182  HA  GLN A  13      -8.741  -5.314  -0.197  1.00  1.400          H  
ATOM    183 1HB  GLN A  13      -6.522  -4.955  -2.209  1.00  1.910          H  
ATOM    184 2HB  GLN A  13      -7.825  -3.807  -2.009  1.00  1.910          H  
ATOM    185 1HG  GLN A  13      -5.781  -4.616   0.069  1.00  1.910          H  
ATOM    186 2HG  GLN A  13      -5.736  -3.140  -0.920  1.00  1.910          H  
ATOM    187 1HE2 GLN A  13      -7.594  -3.055   2.551  1.00  1.910          H  
ATOM    188 2HE2 GLN A  13      -6.383  -4.198   2.088  1.00  1.910          H  
ATOM    189  N   MET A  14      -8.464  -7.320  -2.742  1.00  0.900          N  
ATOM    190  CA  MET A  14      -8.991  -8.020  -3.916  1.00  0.830          C  
ATOM    191  C   MET A  14     -10.485  -8.242  -4.019  1.00  0.810          C  
ATOM    192  O   MET A  14     -11.019  -8.239  -5.124  1.00  0.870          O  
ATOM    193  CB  MET A  14      -8.277  -9.369  -3.998  1.00  1.190          C  
ATOM    194  CG  MET A  14      -8.588 -10.235  -5.231  1.00  1.190          C  
ATOM    195  SD  MET A  14      -7.591 -11.759  -5.265  1.00  1.190          S  
ATOM    196  CE  MET A  14      -5.929 -11.153  -5.619  1.00  1.190          C  
ATOM    197  H   MET A  14      -7.522  -7.595  -2.473  1.00  1.080          H  
ATOM    198  HA  MET A  14      -8.718  -7.452  -4.783  1.00  1.000          H  
ATOM    199 1HB  MET A  14      -7.216  -9.186  -3.962  1.00  1.430          H  
ATOM    200 2HB  MET A  14      -8.525  -9.958  -3.112  1.00  1.430          H  
ATOM    201 1HG  MET A  14      -9.640 -10.524  -5.211  1.00  1.430          H  
ATOM    202 2HG  MET A  14      -8.418  -9.682  -6.147  1.00  1.430          H  
ATOM    203 1HE  MET A  14      -5.239 -11.994  -5.665  1.00  1.430          H  
ATOM    204 2HE  MET A  14      -5.930 -10.634  -6.575  1.00  1.430          H  
ATOM    205 3HE  MET A  14      -5.605 -10.475  -4.844  1.00  1.430          H  
ATOM    206  N   GLU A  15     -11.174  -8.492  -2.925  1.00  0.870          N  
ATOM    207  CA  GLU A  15     -12.601  -8.756  -3.026  1.00  0.940          C  
ATOM    208  C   GLU A  15     -13.423  -7.565  -3.556  1.00  0.930          C  
ATOM    209  O   GLU A  15     -14.418  -7.756  -4.265  1.00  1.080          O  
ATOM    210  CB  GLU A  15     -13.148  -9.169  -1.660  1.00  1.290          C  
ATOM    211  CG  GLU A  15     -12.671 -10.533  -1.175  1.00  1.290          C  
ATOM    212  CD  GLU A  15     -13.185 -10.874   0.195  1.00  1.290          C  
ATOM    213  OE1 GLU A  15     -13.779 -10.023   0.813  1.00  1.290          O  
ATOM    214  OE2 GLU A  15     -12.985 -11.985   0.627  1.00  1.290          O  
ATOM    215  H   GLU A  15     -10.717  -8.501  -2.020  1.00  1.040          H  
ATOM    216  HA  GLU A  15     -12.737  -9.589  -3.715  1.00  1.130          H  
ATOM    217 1HB  GLU A  15     -12.856  -8.427  -0.917  1.00  1.550          H  
ATOM    218 2HB  GLU A  15     -14.238  -9.185  -1.695  1.00  1.550          H  
ATOM    219 1HG  GLU A  15     -13.007 -11.294  -1.879  1.00  1.550          H  
ATOM    220 2HG  GLU A  15     -11.582 -10.543  -1.165  1.00  1.550          H  
ATOM    221  N   GLU A  16     -13.039  -6.338  -3.187  1.00  0.870          N  
ATOM    222  CA  GLU A  16     -13.812  -5.135  -3.537  1.00  0.960          C  
ATOM    223  C   GLU A  16     -13.863  -4.778  -5.027  1.00  0.890          C  
ATOM    224  O   GLU A  16     -12.837  -4.510  -5.661  1.00  0.830          O  
ATOM    225  CB  GLU A  16     -13.321  -3.956  -2.687  1.00  1.310          C  
ATOM    226  CG  GLU A  16     -13.905  -2.601  -3.058  1.00  1.310          C  
ATOM    227  CD  GLU A  16     -15.398  -2.528  -2.950  1.00  1.310          C  
ATOM    228  OE1 GLU A  16     -15.936  -2.805  -1.906  1.00  1.310          O  
ATOM    229  OE2 GLU A  16     -16.005  -2.212  -3.958  1.00  1.310          O  
ATOM    230  H   GLU A  16     -12.167  -6.224  -2.660  1.00  1.040          H  
ATOM    231  HA  GLU A  16     -14.842  -5.322  -3.229  1.00  1.150          H  
ATOM    232 1HB  GLU A  16     -13.594  -4.140  -1.649  1.00  1.570          H  
ATOM    233 2HB  GLU A  16     -12.242  -3.900  -2.715  1.00  1.570          H  
ATOM    234 1HG  GLU A  16     -13.477  -1.856  -2.391  1.00  1.570          H  
ATOM    235 2HG  GLU A  16     -13.587  -2.355  -4.058  1.00  1.570          H  
ATOM    236  N   GLU A  17     -15.078  -4.672  -5.567  1.00  1.010          N  
ATOM    237  CA  GLU A  17     -15.282  -4.411  -6.991  1.00  1.060          C  
ATOM    238  C   GLU A  17     -14.641  -3.110  -7.450  1.00  1.130          C  
ATOM    239  O   GLU A  17     -14.126  -3.028  -8.567  1.00  1.190          O  
ATOM    240  CB  GLU A  17     -16.777  -4.394  -7.320  1.00  1.460          C  
ATOM    241  CG  GLU A  17     -17.445  -5.766  -7.252  1.00  1.460          C  
ATOM    242  CD  GLU A  17     -18.926  -5.736  -7.495  1.00  1.460          C  
ATOM    243  OE1 GLU A  17     -19.471  -4.661  -7.569  1.00  1.460          O  
ATOM    244  OE2 GLU A  17     -19.517  -6.792  -7.606  1.00  1.460          O  
ATOM    245  H   GLU A  17     -15.886  -4.828  -4.972  1.00  1.210          H  
ATOM    246  HA  GLU A  17     -14.826  -5.221  -7.551  1.00  1.270          H  
ATOM    247 1HB  GLU A  17     -17.291  -3.730  -6.624  1.00  1.760          H  
ATOM    248 2HB  GLU A  17     -16.924  -3.995  -8.323  1.00  1.760          H  
ATOM    249 1HG  GLU A  17     -16.989  -6.391  -8.009  1.00  1.760          H  
ATOM    250 2HG  GLU A  17     -17.243  -6.212  -6.280  1.00  1.760          H  
ATOM    251  N   ALA A  18     -14.659  -2.094  -6.590  1.00  1.220          N  
ATOM    252  CA  ALA A  18     -14.070  -0.794  -6.893  1.00  1.390          C  
ATOM    253  C   ALA A  18     -12.551  -0.852  -7.115  1.00  1.330          C  
ATOM    254  O   ALA A  18     -11.983   0.054  -7.728  1.00  1.650          O  
ATOM    255  CB  ALA A  18     -14.359   0.188  -5.772  1.00  1.880          C  
ATOM    256  H   ALA A  18     -15.128  -2.217  -5.681  1.00  1.460          H  
ATOM    257  HA  ALA A  18     -14.530  -0.430  -7.812  1.00  1.670          H  
ATOM    258 1HB  ALA A  18     -13.950   1.164  -6.032  1.00  2.250          H  
ATOM    259 2HB  ALA A  18     -15.435   0.265  -5.628  1.00  2.250          H  
ATOM    260 3HB  ALA A  18     -13.900  -0.161  -4.855  1.00  2.250          H  
ATOM    261  N   VAL A  19     -11.872  -1.868  -6.567  1.00  1.050          N  
ATOM    262  CA  VAL A  19     -10.421  -1.913  -6.666  1.00  1.150          C  
ATOM    263  C   VAL A  19      -9.873  -3.095  -7.463  1.00  1.010          C  
ATOM    264  O   VAL A  19      -8.720  -3.029  -7.892  1.00  1.100          O  
ATOM    265  CB  VAL A  19      -9.802  -1.910  -5.239  1.00  1.570          C  
ATOM    266  CG1 VAL A  19      -9.979  -3.265  -4.555  1.00  1.570          C  
ATOM    267  CG2 VAL A  19      -8.331  -1.546  -5.288  1.00  1.570          C  
ATOM    268  H   VAL A  19     -12.377  -2.629  -6.110  1.00  1.260          H  
ATOM    269  HA  VAL A  19     -10.097  -1.000  -7.157  1.00  1.380          H  
ATOM    270  HB  VAL A  19     -10.338  -1.173  -4.643  1.00  1.880          H  
ATOM    271 1HG1 VAL A  19      -9.575  -3.221  -3.544  1.00  1.880          H  
ATOM    272 2HG1 VAL A  19     -11.011  -3.495  -4.507  1.00  1.880          H  
ATOM    273 3HG1 VAL A  19      -9.473  -4.045  -5.100  1.00  1.880          H  
ATOM    274 1HG2 VAL A  19      -7.955  -1.525  -4.272  1.00  1.880          H  
ATOM    275 2HG2 VAL A  19      -7.764  -2.262  -5.846  1.00  1.880          H  
ATOM    276 3HG2 VAL A  19      -8.213  -0.570  -5.742  1.00  1.880          H  
ATOM    277  N   ARG A  20     -10.692  -4.106  -7.777  1.00  0.910          N  
ATOM    278  CA  ARG A  20     -10.197  -5.310  -8.468  1.00  0.910          C  
ATOM    279  C   ARG A  20      -9.233  -5.025  -9.627  1.00  0.920          C  
ATOM    280  O   ARG A  20      -8.251  -5.746  -9.787  1.00  1.020          O  
ATOM    281  CB  ARG A  20     -11.351  -6.166  -8.986  1.00  1.270          C  
ATOM    282  CG  ARG A  20     -12.138  -6.895  -7.898  1.00  1.270          C  
ATOM    283  CD  ARG A  20     -13.314  -7.628  -8.389  1.00  1.270          C  
ATOM    284  NE  ARG A  20     -14.150  -8.113  -7.269  1.00  1.270          N  
ATOM    285  CZ  ARG A  20     -15.333  -8.721  -7.383  1.00  1.270          C  
ATOM    286  NH1 ARG A  20     -15.873  -8.989  -8.555  1.00  1.270          N  
ATOM    287  NH2 ARG A  20     -15.969  -9.033  -6.279  1.00  1.270          N  
ATOM    288  H   ARG A  20     -11.643  -4.097  -7.400  1.00  1.090          H  
ATOM    289  HA  ARG A  20      -9.667  -5.909  -7.726  1.00  1.090          H  
ATOM    290 1HB  ARG A  20     -12.052  -5.533  -9.531  1.00  1.530          H  
ATOM    291 2HB  ARG A  20     -10.969  -6.913  -9.682  1.00  1.530          H  
ATOM    292 1HG  ARG A  20     -11.480  -7.618  -7.438  1.00  1.530          H  
ATOM    293 2HG  ARG A  20     -12.462  -6.216  -7.166  1.00  1.530          H  
ATOM    294 1HD  ARG A  20     -13.918  -6.971  -9.012  1.00  1.530          H  
ATOM    295 2HD  ARG A  20     -12.986  -8.488  -8.971  1.00  1.530          H  
ATOM    296  HE  ARG A  20     -13.853  -7.932  -6.296  1.00  1.530          H  
ATOM    297 1HH1 ARG A  20     -15.396  -8.747  -9.410  1.00  1.530          H  
ATOM    298 2HH1 ARG A  20     -16.785  -9.423  -8.583  1.00  1.530          H  
ATOM    299 1HH2 ARG A  20     -15.525  -8.786  -5.376  1.00  1.530          H  
ATOM    300 2HH2 ARG A  20     -16.880  -9.463  -6.330  1.00  1.530          H  
ATOM    301  N   LEU A  21      -9.481  -4.006 -10.443  1.00  0.990          N  
ATOM    302  CA  LEU A  21      -8.558  -3.735 -11.540  1.00  1.140          C  
ATOM    303  C   LEU A  21      -7.162  -3.340 -11.049  1.00  1.110          C  
ATOM    304  O   LEU A  21      -6.160  -3.721 -11.650  1.00  1.210          O  
ATOM    305  CB  LEU A  21      -9.086  -2.607 -12.413  1.00  1.540          C  
ATOM    306  CG  LEU A  21     -10.330  -2.887 -13.258  1.00  1.540          C  
ATOM    307  CD1 LEU A  21     -10.801  -1.580 -13.877  1.00  1.540          C  
ATOM    308  CD2 LEU A  21      -9.986  -3.893 -14.369  1.00  1.540          C  
ATOM    309  H   LEU A  21     -10.299  -3.429 -10.299  1.00  1.190          H  
ATOM    310  HA  LEU A  21      -8.446  -4.643 -12.127  1.00  1.370          H  
ATOM    311 1HB  LEU A  21      -9.273  -1.734 -11.786  1.00  1.840          H  
ATOM    312 2HB  LEU A  21      -8.302  -2.368 -13.094  1.00  1.840          H  
ATOM    313  HG  LEU A  21     -11.126  -3.286 -12.629  1.00  1.840          H  
ATOM    314 1HD1 LEU A  21     -11.689  -1.763 -14.482  1.00  1.840          H  
ATOM    315 2HD1 LEU A  21     -11.042  -0.865 -13.091  1.00  1.840          H  
ATOM    316 3HD1 LEU A  21     -10.018  -1.174 -14.507  1.00  1.840          H  
ATOM    317 1HD2 LEU A  21     -10.870  -4.076 -14.977  1.00  1.840          H  
ATOM    318 2HD2 LEU A  21      -9.193  -3.483 -14.998  1.00  1.840          H  
ATOM    319 3HD2 LEU A  21      -9.651  -4.842 -13.949  1.00  1.840          H  
ATOM    320  N   PHE A  22      -7.092  -2.609  -9.930  1.00  1.080          N  
ATOM    321  CA  PHE A  22      -5.830  -2.104  -9.387  1.00  1.130          C  
ATOM    322  C   PHE A  22      -5.071  -3.202  -8.695  1.00  1.040          C  
ATOM    323  O   PHE A  22      -3.864  -3.113  -8.476  1.00  1.050          O  
ATOM    324  CB  PHE A  22      -6.093  -0.973  -8.426  1.00  1.560          C  
ATOM    325  CG  PHE A  22      -6.589   0.242  -9.077  1.00  1.560          C  
ATOM    326  CD1 PHE A  22      -7.947   0.471  -9.182  1.00  1.560          C  
ATOM    327  CD2 PHE A  22      -5.715   1.175  -9.587  1.00  1.560          C  
ATOM    328  CE1 PHE A  22      -8.416   1.600  -9.794  1.00  1.560          C  
ATOM    329  CE2 PHE A  22      -6.184   2.296 -10.188  1.00  1.560          C  
ATOM    330  CZ  PHE A  22      -7.537   2.515 -10.296  1.00  1.560          C  
ATOM    331  H   PHE A  22      -7.943  -2.389  -9.423  1.00  1.300          H  
ATOM    332  HA  PHE A  22      -5.217  -1.749 -10.196  1.00  1.360          H  
ATOM    333 1HB  PHE A  22      -6.807  -1.287  -7.688  1.00  1.870          H  
ATOM    334 2HB  PHE A  22      -5.179  -0.735  -7.929  1.00  1.870          H  
ATOM    335  HD1 PHE A  22      -8.646  -0.253  -8.780  1.00  1.870          H  
ATOM    336  HD2 PHE A  22      -4.638   1.012  -9.508  1.00  1.870          H  
ATOM    337  HE1 PHE A  22      -9.490   1.772  -9.874  1.00  1.870          H  
ATOM    338  HE2 PHE A  22      -5.492   3.020 -10.583  1.00  1.870          H  
ATOM    339  HZ  PHE A  22      -7.903   3.422 -10.779  1.00  1.870          H  
ATOM    340  N   ILE A  23      -5.789  -4.249  -8.386  1.00  1.020          N  
ATOM    341  CA  ILE A  23      -5.240  -5.433  -7.782  1.00  1.000          C  
ATOM    342  C   ILE A  23      -4.572  -6.212  -8.911  1.00  0.910          C  
ATOM    343  O   ILE A  23      -3.387  -6.534  -8.842  1.00  0.880          O  
ATOM    344  CB  ILE A  23      -6.395  -6.207  -7.130  1.00  1.410          C  
ATOM    345  CG1 ILE A  23      -7.065  -5.275  -6.082  1.00  1.410          C  
ATOM    346  CG2 ILE A  23      -6.016  -7.543  -6.574  1.00  1.410          C  
ATOM    347  CD1 ILE A  23      -6.230  -4.782  -4.957  1.00  1.410          C  
ATOM    348  H   ILE A  23      -6.795  -4.182  -8.571  1.00  1.220          H  
ATOM    349  HA  ILE A  23      -4.476  -5.167  -7.057  1.00  1.200          H  
ATOM    350  HB  ILE A  23      -7.123  -6.399  -7.876  1.00  1.690          H  
ATOM    351 1HG1 ILE A  23      -7.391  -4.423  -6.592  1.00  1.690          H  
ATOM    352 2HG1 ILE A  23      -7.912  -5.757  -5.687  1.00  1.690          H  
ATOM    353 1HG2 ILE A  23      -6.886  -8.011  -6.187  1.00  1.690          H  
ATOM    354 2HG2 ILE A  23      -5.593  -8.168  -7.364  1.00  1.690          H  
ATOM    355 3HG2 ILE A  23      -5.327  -7.446  -5.801  1.00  1.690          H  
ATOM    356 1HD1 ILE A  23      -6.841  -4.125  -4.347  1.00  1.690          H  
ATOM    357 2HD1 ILE A  23      -5.906  -5.619  -4.374  1.00  1.690          H  
ATOM    358 3HD1 ILE A  23      -5.373  -4.220  -5.312  1.00  1.690          H  
ATOM    359  N   GLU A  24      -5.303  -6.421 -10.015  1.00  1.000          N  
ATOM    360  CA  GLU A  24      -4.776  -7.148 -11.175  1.00  1.130          C  
ATOM    361  C   GLU A  24      -3.549  -6.456 -11.788  1.00  1.100          C  
ATOM    362  O   GLU A  24      -2.577  -7.113 -12.174  1.00  1.230          O  
ATOM    363  CB  GLU A  24      -5.858  -7.265 -12.252  1.00  1.530          C  
ATOM    364  CG  GLU A  24      -7.019  -8.192 -11.904  1.00  1.530          C  
ATOM    365  CD  GLU A  24      -8.113  -8.174 -12.950  1.00  1.530          C  
ATOM    366  OE1 GLU A  24      -8.015  -7.392 -13.867  1.00  1.530          O  
ATOM    367  OE2 GLU A  24      -9.043  -8.934 -12.826  1.00  1.530          O  
ATOM    368  H   GLU A  24      -6.281  -6.112 -10.025  1.00  1.200          H  
ATOM    369  HA  GLU A  24      -4.488  -8.146 -10.855  1.00  1.360          H  
ATOM    370 1HB  GLU A  24      -6.279  -6.276 -12.442  1.00  1.840          H  
ATOM    371 2HB  GLU A  24      -5.412  -7.612 -13.182  1.00  1.840          H  
ATOM    372 1HG  GLU A  24      -6.642  -9.208 -11.803  1.00  1.840          H  
ATOM    373 2HG  GLU A  24      -7.434  -7.893 -10.944  1.00  1.840          H  
ATOM    374  N   TRP A  25      -3.572  -5.118 -11.814  1.00  1.070          N  
ATOM    375  CA  TRP A  25      -2.498  -4.292 -12.373  1.00  1.260          C  
ATOM    376  C   TRP A  25      -1.187  -4.390 -11.592  1.00  1.210          C  
ATOM    377  O   TRP A  25      -0.147  -3.960 -12.085  1.00  1.550          O  
ATOM    378  CB  TRP A  25      -2.967  -2.832 -12.489  1.00  1.690          C  
ATOM    379  CG  TRP A  25      -4.016  -2.606 -13.609  1.00  1.690          C  
ATOM    380  CD1 TRP A  25      -4.126  -3.305 -14.777  1.00  1.690          C  
ATOM    381  CD2 TRP A  25      -5.111  -1.638 -13.638  1.00  1.690          C  
ATOM    382  NE1 TRP A  25      -5.183  -2.834 -15.516  1.00  1.690          N  
ATOM    383  CE2 TRP A  25      -5.792  -1.828 -14.839  1.00  1.690          C  
ATOM    384  CE3 TRP A  25      -5.553  -0.660 -12.769  1.00  1.690          C  
ATOM    385  CZ2 TRP A  25      -6.887  -1.067 -15.183  1.00  1.690          C  
ATOM    386  CZ3 TRP A  25      -6.652   0.077 -13.110  1.00  1.690          C  
ATOM    387  CH2 TRP A  25      -7.301  -0.109 -14.283  1.00  1.690          C  
ATOM    388  H   TRP A  25      -4.425  -4.646 -11.499  1.00  1.280          H  
ATOM    389  HA  TRP A  25      -2.286  -4.654 -13.372  1.00  1.510          H  
ATOM    390 1HB  TRP A  25      -3.393  -2.518 -11.543  1.00  2.030          H  
ATOM    391 2HB  TRP A  25      -2.106  -2.193 -12.695  1.00  2.030          H  
ATOM    392  HD1 TRP A  25      -3.477  -4.112 -15.099  1.00  2.030          H  
ATOM    393  HE1 TRP A  25      -5.465  -3.186 -16.418  1.00  2.030          H  
ATOM    394  HE3 TRP A  25      -5.047  -0.481 -11.844  1.00  2.030          H  
ATOM    395  HZ2 TRP A  25      -7.420  -1.209 -16.118  1.00  2.030          H  
ATOM    396  HZ3 TRP A  25      -6.993   0.823 -12.416  1.00  2.030          H  
ATOM    397  HH2 TRP A  25      -8.168   0.508 -14.512  1.00  2.030          H  
ATOM    398  N   LEU A  26      -1.230  -4.906 -10.365  1.00  0.960          N  
ATOM    399  CA  LEU A  26      -0.034  -5.090  -9.566  1.00  1.000          C  
ATOM    400  C   LEU A  26       0.287  -6.579  -9.482  1.00  0.940          C  
ATOM    401  O   LEU A  26       1.424  -7.005  -9.664  1.00  1.060          O  
ATOM    402  CB  LEU A  26      -0.214  -4.517  -8.148  1.00  1.380          C  
ATOM    403  CG  LEU A  26       0.205  -3.037  -7.871  1.00  1.380          C  
ATOM    404  CD1 LEU A  26       1.717  -2.890  -8.065  1.00  1.380          C  
ATOM    405  CD2 LEU A  26      -0.562  -2.082  -8.770  1.00  1.380          C  
ATOM    406  H   LEU A  26      -2.114  -5.258  -9.997  1.00  1.150          H  
ATOM    407  HA  LEU A  26       0.795  -4.606 -10.071  1.00  1.200          H  
ATOM    408 1HB  LEU A  26      -1.275  -4.602  -7.887  1.00  1.660          H  
ATOM    409 2HB  LEU A  26       0.352  -5.139  -7.461  1.00  1.660          H  
ATOM    410  HG  LEU A  26      -0.019  -2.809  -6.844  1.00  1.660          H  
ATOM    411 1HD1 LEU A  26       2.023  -1.880  -7.834  1.00  1.660          H  
ATOM    412 2HD1 LEU A  26       2.233  -3.575  -7.403  1.00  1.660          H  
ATOM    413 3HD1 LEU A  26       1.996  -3.111  -9.088  1.00  1.660          H  
ATOM    414 1HD2 LEU A  26      -0.279  -1.061  -8.553  1.00  1.660          H  
ATOM    415 2HD2 LEU A  26      -0.338  -2.301  -9.808  1.00  1.660          H  
ATOM    416 3HD2 LEU A  26      -1.625  -2.198  -8.603  1.00  1.660          H  
ATOM    417  N   LYS A  27      -0.734  -7.400  -9.257  1.00  0.830          N  
ATOM    418  CA  LYS A  27      -0.542  -8.831  -9.119  1.00  0.880          C  
ATOM    419  C   LYS A  27       0.203  -9.412 -10.311  1.00  1.040          C  
ATOM    420  O   LYS A  27       1.094 -10.249 -10.150  1.00  1.200          O  
ATOM    421  CB  LYS A  27      -1.901  -9.510  -8.976  1.00  1.210          C  
ATOM    422  CG  LYS A  27      -1.864 -11.005  -8.774  1.00  1.210          C  
ATOM    423  CD  LYS A  27      -3.275 -11.546  -8.567  1.00  1.210          C  
ATOM    424  CE  LYS A  27      -3.287 -13.051  -8.287  1.00  1.210          C  
ATOM    425  NZ  LYS A  27      -2.834 -13.856  -9.475  1.00  1.210          N  
ATOM    426  H   LYS A  27      -1.670  -7.027  -9.130  1.00  1.000          H  
ATOM    427  HA  LYS A  27       0.052  -9.018  -8.226  1.00  1.060          H  
ATOM    428 1HB  LYS A  27      -2.438  -9.061  -8.156  1.00  1.450          H  
ATOM    429 2HB  LYS A  27      -2.483  -9.316  -9.877  1.00  1.450          H  
ATOM    430 1HG  LYS A  27      -1.418 -11.472  -9.654  1.00  1.450          H  
ATOM    431 2HG  LYS A  27      -1.249 -11.237  -7.905  1.00  1.450          H  
ATOM    432 1HD  LYS A  27      -3.732 -11.026  -7.727  1.00  1.450          H  
ATOM    433 2HD  LYS A  27      -3.869 -11.344  -9.459  1.00  1.450          H  
ATOM    434 1HE  LYS A  27      -2.631 -13.264  -7.444  1.00  1.450          H  
ATOM    435 2HE  LYS A  27      -4.303 -13.350  -8.028  1.00  1.450          H  
ATOM    436 1HZ  LYS A  27      -2.865 -14.840  -9.248  1.00  1.450          H  
ATOM    437 2HZ  LYS A  27      -3.443 -13.674 -10.264  1.00  1.450          H  
ATOM    438 3HZ  LYS A  27      -1.886 -13.602  -9.721  1.00  1.450          H  
ATOM    439  N   ASN A  28      -0.175  -8.973 -11.511  1.00  1.080          N  
ATOM    440  CA  ASN A  28       0.403  -9.472 -12.740  1.00  1.310          C  
ATOM    441  C   ASN A  28       1.417  -8.520 -13.406  1.00  1.440          C  
ATOM    442  O   ASN A  28       1.699  -8.675 -14.599  1.00  1.640          O  
ATOM    443  CB  ASN A  28      -0.719  -9.798 -13.702  1.00  1.740          C  
ATOM    444  CG  ASN A  28      -1.600 -10.930 -13.203  1.00  1.740          C  
ATOM    445  OD1 ASN A  28      -1.140 -11.940 -12.644  1.00  1.740          O  
ATOM    446  ND2 ASN A  28      -2.886 -10.770 -13.401  1.00  1.740          N  
ATOM    447  H   ASN A  28      -0.933  -8.288 -11.571  1.00  1.300          H  
ATOM    448  HA  ASN A  28       0.940 -10.392 -12.509  1.00  1.570          H  
ATOM    449 1HB  ASN A  28      -1.337  -8.908 -13.848  1.00  2.090          H  
ATOM    450 2HB  ASN A  28      -0.306 -10.074 -14.670  1.00  2.090          H  
ATOM    451 1HD2 ASN A  28      -3.530 -11.473 -13.099  1.00  2.090          H  
ATOM    452 2HD2 ASN A  28      -3.222  -9.944 -13.858  1.00  2.090          H  
ATOM    453  N   GLY A  29       1.957  -7.527 -12.688  1.00  1.440          N  
ATOM    454  CA  GLY A  29       2.898  -6.616 -13.352  1.00  1.720          C  
ATOM    455  C   GLY A  29       3.223  -5.350 -12.561  1.00  1.570          C  
ATOM    456  O   GLY A  29       2.938  -5.242 -11.374  1.00  2.050          O  
ATOM    457  H   GLY A  29       1.740  -7.411 -11.693  1.00  1.730          H  
ATOM    458 1HA  GLY A  29       3.821  -7.155 -13.561  1.00  2.060          H  
ATOM    459 2HA  GLY A  29       2.483  -6.329 -14.318  1.00  2.060          H  
ATOM    460  N   GLY A  30       3.906  -4.403 -13.201  1.00  2.000          N  
ATOM    461  CA  GLY A  30       4.245  -3.179 -12.496  1.00  2.760          C  
ATOM    462  C   GLY A  30       3.026  -2.256 -12.508  1.00  2.830          C  
ATOM    463  O   GLY A  30       2.254  -2.286 -13.473  1.00  2.460          O  
ATOM    464  H   GLY A  30       4.153  -4.529 -14.174  1.00  2.400          H  
ATOM    465 1HA  GLY A  30       4.538  -3.434 -11.479  1.00  3.310          H  
ATOM    466 2HA  GLY A  30       5.093  -2.696 -12.984  1.00  3.310          H  
ATOM    467  N   PRO A  31       2.915  -1.325 -11.546  1.00  3.710          N  
ATOM    468  CA  PRO A  31       1.827  -0.371 -11.379  1.00  4.110          C  
ATOM    469  C   PRO A  31       1.657   0.587 -12.551  1.00  4.180          C  
ATOM    470  O   PRO A  31       0.584   1.151 -12.759  1.00  4.740          O  
ATOM    471  CB  PRO A  31       2.244   0.389 -10.115  1.00  6.170          C  
ATOM    472  CG  PRO A  31       3.753   0.209 -10.019  1.00  6.170          C  
ATOM    473  CD  PRO A  31       4.016  -1.164 -10.570  1.00  6.170          C  
ATOM    474  HA  PRO A  31       0.895  -0.931 -11.214  1.00  4.930          H  
ATOM    475 1HB  PRO A  31       1.952   1.448 -10.203  1.00  7.400          H  
ATOM    476 2HB  PRO A  31       1.714  -0.007  -9.254  1.00  7.400          H  
ATOM    477 1HG  PRO A  31       4.268   1.007 -10.577  1.00  7.400          H  
ATOM    478 2HG  PRO A  31       4.083   0.301  -8.974  1.00  7.400          H  
ATOM    479 1HD  PRO A  31       5.000  -1.164 -11.061  1.00  7.400          H  
ATOM    480 2HD  PRO A  31       3.949  -1.920  -9.775  1.00  7.400          H  
ATOM    481  N   SER A  32       2.717   0.759 -13.340  1.00  4.100          N  
ATOM    482  CA  SER A  32       2.692   1.649 -14.489  1.00  4.630          C  
ATOM    483  C   SER A  32       1.784   1.127 -15.598  1.00  4.420          C  
ATOM    484  O   SER A  32       1.429   1.864 -16.519  1.00  5.040          O  
ATOM    485  CB  SER A  32       4.101   1.834 -15.013  1.00  6.270          C  
ATOM    486  OG  SER A  32       4.609   0.634 -15.535  1.00  6.270          O  
ATOM    487  H   SER A  32       3.579   0.273 -13.159  1.00  4.920          H  
ATOM    488  HA  SER A  32       2.310   2.617 -14.163  1.00  5.560          H  
ATOM    489 1HB  SER A  32       4.102   2.600 -15.787  1.00  7.520          H  
ATOM    490 2HB  SER A  32       4.742   2.183 -14.205  1.00  7.520          H  
ATOM    491  HG  SER A  32       5.474   0.851 -15.898  1.00  7.520          H  
ATOM    492  N   SER A  33       1.389  -0.147 -15.499  1.00  3.980          N  
ATOM    493  CA  SER A  33       0.523  -0.789 -16.474  1.00  4.310          C  
ATOM    494  C   SER A  33      -0.956  -0.465 -16.272  1.00  4.280          C  
ATOM    495  O   SER A  33      -1.784  -0.807 -17.120  1.00  4.900          O  
ATOM    496  CB  SER A  33       0.705  -2.297 -16.417  1.00  5.900          C  
ATOM    497  OG  SER A  33       0.216  -2.834 -15.209  1.00  5.900          O  
ATOM    498  H   SER A  33       1.714  -0.714 -14.713  1.00  4.780          H  
ATOM    499  HA  SER A  33       0.810  -0.438 -17.464  1.00  5.170          H  
ATOM    500 1HB  SER A  33       0.179  -2.749 -17.255  1.00  7.080          H  
ATOM    501 2HB  SER A  33       1.761  -2.540 -16.520  1.00  7.080          H  
ATOM    502  HG  SER A  33       0.930  -2.718 -14.539  1.00  7.080          H  
ATOM    503  N   GLY A  34      -1.297   0.168 -15.146  1.00  3.890          N  
ATOM    504  CA  GLY A  34      -2.684   0.435 -14.825  1.00  4.150          C  
ATOM    505  C   GLY A  34      -3.170   1.856 -15.076  1.00  3.970          C  
ATOM    506  O   GLY A  34      -2.766   2.540 -16.020  1.00  4.450          O  
ATOM    507  H   GLY A  34      -0.574   0.458 -14.481  1.00  4.670          H  
ATOM    508 1HA  GLY A  34      -3.312  -0.252 -15.386  1.00  4.980          H  
ATOM    509 2HA  GLY A  34      -2.838   0.202 -13.773  1.00  4.980          H  
ATOM    510  N   ALA A  35      -4.111   2.253 -14.231  1.00  3.540          N  
ATOM    511  CA  ALA A  35      -4.804   3.535 -14.250  1.00  3.420          C  
ATOM    512  C   ALA A  35      -4.416   4.325 -13.001  1.00  3.470          C  
ATOM    513  O   ALA A  35      -3.825   3.746 -12.087  1.00  3.570          O  
ATOM    514  CB  ALA A  35      -6.312   3.323 -14.296  1.00  4.840          C  
ATOM    515  H   ALA A  35      -4.344   1.588 -13.503  1.00  4.250          H  
ATOM    516  HA  ALA A  35      -4.487   4.067 -15.142  1.00  4.100          H  
ATOM    517 1HB  ALA A  35      -6.842   4.254 -14.327  1.00  5.800          H  
ATOM    518 2HB  ALA A  35      -6.566   2.744 -15.182  1.00  5.800          H  
ATOM    519 3HB  ALA A  35      -6.616   2.796 -13.413  1.00  5.800          H  
ATOM    520  N   PRO A  36      -4.654   5.648 -12.938  1.00  3.860          N  
ATOM    521  CA  PRO A  36      -4.471   6.451 -11.745  1.00  4.240          C  
ATOM    522  C   PRO A  36      -5.342   5.822 -10.642  1.00  3.980          C  
ATOM    523  O   PRO A  36      -6.413   5.324 -10.975  1.00  3.700          O  
ATOM    524  CB  PRO A  36      -4.972   7.831 -12.185  1.00  6.360          C  
ATOM    525  CG  PRO A  36      -4.763   7.847 -13.690  1.00  6.360          C  
ATOM    526  CD  PRO A  36      -5.045   6.431 -14.136  1.00  6.360          C  
ATOM    527  HA  PRO A  36      -3.406   6.462 -11.526  1.00  5.090          H  
ATOM    528 1HB  PRO A  36      -6.029   7.960 -11.899  1.00  7.630          H  
ATOM    529 2HB  PRO A  36      -4.406   8.621 -11.672  1.00  7.630          H  
ATOM    530 1HG  PRO A  36      -5.439   8.580 -14.161  1.00  7.630          H  
ATOM    531 2HG  PRO A  36      -3.738   8.168 -13.925  1.00  7.630          H  
ATOM    532 1HD  PRO A  36      -6.111   6.331 -14.357  1.00  7.630          H  
ATOM    533 2HD  PRO A  36      -4.408   6.212 -15.001  1.00  7.630          H  
ATOM    534  N   PRO A  37      -4.929   5.879  -9.353  1.00  4.480          N  
ATOM    535  CA  PRO A  37      -5.560   5.270  -8.177  1.00  4.700          C  
ATOM    536  C   PRO A  37      -7.060   5.548  -8.055  1.00  4.660          C  
ATOM    537  O   PRO A  37      -7.521   6.603  -8.479  1.00  4.790          O  
ATOM    538  CB  PRO A  37      -4.804   5.965  -7.027  1.00  7.050          C  
ATOM    539  CG  PRO A  37      -3.464   6.303  -7.594  1.00  7.050          C  
ATOM    540  CD  PRO A  37      -3.712   6.666  -9.022  1.00  7.050          C  
ATOM    541  HA  PRO A  37      -5.335   4.201  -8.202  1.00  5.640          H  
ATOM    542 1HB  PRO A  37      -5.361   6.857  -6.684  1.00  8.460          H  
ATOM    543 2HB  PRO A  37      -4.710   5.300  -6.157  1.00  8.460          H  
ATOM    544 1HG  PRO A  37      -3.013   7.126  -7.017  1.00  8.460          H  
ATOM    545 2HG  PRO A  37      -2.785   5.441  -7.493  1.00  8.460          H  
ATOM    546 1HD  PRO A  37      -3.890   7.746  -9.148  1.00  8.460          H  
ATOM    547 2HD  PRO A  37      -2.832   6.311  -9.555  1.00  8.460          H  
ATOM    548  N   PRO A  38      -7.825   4.641  -7.396  1.00  4.870          N  
ATOM    549  CA  PRO A  38      -9.269   4.694  -7.193  1.00  5.220          C  
ATOM    550  C   PRO A  38      -9.729   5.741  -6.171  1.00  5.810          C  
ATOM    551  O   PRO A  38     -10.933   5.929  -5.987  1.00  5.930          O  
ATOM    552  CB  PRO A  38      -9.577   3.285  -6.662  1.00  7.830          C  
ATOM    553  CG  PRO A  38      -8.313   2.856  -5.948  1.00  7.830          C  
ATOM    554  CD  PRO A  38      -7.182   3.461  -6.739  1.00  7.830          C  
ATOM    555  HA  PRO A  38      -9.759   4.859  -8.163  1.00  6.260          H  
ATOM    556 1HB  PRO A  38     -10.449   3.325  -5.989  1.00  9.400          H  
ATOM    557 2HB  PRO A  38      -9.856   2.614  -7.486  1.00  9.400          H  
ATOM    558 1HG  PRO A  38      -8.331   3.196  -4.899  1.00  9.400          H  
ATOM    559 2HG  PRO A  38      -8.264   1.762  -5.924  1.00  9.400          H  
ATOM    560 1HD  PRO A  38      -6.392   3.760  -6.050  1.00  9.400          H  
ATOM    561 2HD  PRO A  38      -6.842   2.736  -7.464  1.00  9.400          H  
ATOM    562  N   SER A  39      -8.779   6.368  -5.481  1.00  6.410          N  
ATOM    563  CA  SER A  39      -9.072   7.332  -4.430  1.00  7.270          C  
ATOM    564  C   SER A  39      -7.821   8.147  -4.103  1.00  8.120          C  
ATOM    565  O   SER A  39      -7.806   9.367  -4.282  1.00  8.740          O  
ATOM    566  OXT SER A  39      -6.756   7.552  -3.926  1.00 10.900          O  
ATOM    567  CB  SER A  39      -9.567   6.608  -3.186  1.00  9.300          C  
ATOM    568  OG  SER A  39      -9.840   7.504  -2.137  1.00  9.300          O  
ATOM    569  H   SER A  39      -7.812   6.183  -5.687  1.00  7.690          H  
ATOM    570  HA  SER A  39      -9.848   8.011  -4.784  1.00  8.720          H  
ATOM    571 1HB  SER A  39     -10.470   6.046  -3.426  1.00 11.160          H  
ATOM    572 2HB  SER A  39      -8.816   5.889  -2.867  1.00 11.160          H  
ATOM    573  HG  SER A  39     -10.127   6.965  -1.401  1.00 11.160          H  
TER     574
ENDMDL

REMARK ID 702933 MODEL 5 exendin-4
PFRMAT TS
TARGET exendin-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.416  -0.373  -0.690  1.00  3.660          N  
ATOM      2  CA  HIS A   1       1.689   0.088  -0.169  1.00  3.120          C  
ATOM      3  C   HIS A   1       1.765   1.608  -0.112  1.00  3.280          C  
ATOM      4  O   HIS A   1       1.227   2.303  -0.973  1.00  3.630          O  
ATOM      5  CB  HIS A   1       2.826  -0.469  -1.020  1.00  4.580          C  
ATOM      6  CG  HIS A   1       4.174  -0.235  -0.462  1.00  4.580          C  
ATOM      7  ND1 HIS A   1       4.817   0.978  -0.559  1.00  4.580          N  
ATOM      8  CD2 HIS A   1       5.012  -1.060   0.198  1.00  4.580          C  
ATOM      9  CE1 HIS A   1       6.008   0.880   0.026  1.00  4.580          C  
ATOM     10  NE2 HIS A   1       6.142  -0.347   0.491  1.00  4.580          N  
ATOM     11 1H   HIS A   1       0.614  -1.225  -1.197  1.00  4.390          H  
ATOM     12 2H   HIS A   1      -0.212  -0.599   0.068  1.00  4.390          H  
ATOM     13 3H   HIS A   1      -0.039   0.300  -1.302  1.00  4.390          H  
ATOM     14  HA  HIS A   1       1.812  -0.284   0.846  1.00  3.740          H  
ATOM     15 1HB  HIS A   1       2.686  -1.540  -1.171  1.00  5.500          H  
ATOM     16 2HB  HIS A   1       2.785   0.002  -1.990  1.00  5.500          H  
ATOM     17  HD2 HIS A   1       4.821  -2.099   0.450  1.00  5.500          H  
ATOM     18  HE1 HIS A   1       6.754   1.668   0.109  1.00  5.500          H  
ATOM     19  HE2 HIS A   1       6.950  -0.710   0.984  1.00  5.500          H  
ATOM     20  N   GLY A   2       2.463   2.127   0.893  1.00  3.220          N  
ATOM     21  CA  GLY A   2       2.571   3.570   1.135  1.00  3.540          C  
ATOM     22  C   GLY A   2       3.058   4.395  -0.060  1.00  3.370          C  
ATOM     23  O   GLY A   2       2.659   5.552  -0.211  1.00  3.810          O  
ATOM     24  H   GLY A   2       2.897   1.510   1.566  1.00  3.860          H  
ATOM     25 1HA  GLY A   2       1.602   3.944   1.463  1.00  4.250          H  
ATOM     26 2HA  GLY A   2       3.253   3.727   1.970  1.00  4.250          H  
ATOM     27  N   GLU A   3       3.883   3.815  -0.935  1.00  2.960          N  
ATOM     28  CA  GLU A   3       4.393   4.537  -2.099  1.00  2.920          C  
ATOM     29  C   GLU A   3       3.446   4.508  -3.304  1.00  2.920          C  
ATOM     30  O   GLU A   3       3.789   5.003  -4.379  1.00  3.090          O  
ATOM     31  CB  GLU A   3       5.780   4.016  -2.496  1.00  4.100          C  
ATOM     32  CG  GLU A   3       6.874   4.311  -1.460  1.00  4.100          C  
ATOM     33  CD  GLU A   3       8.233   3.763  -1.830  1.00  4.100          C  
ATOM     34  OE1 GLU A   3       8.366   3.197  -2.888  1.00  4.100          O  
ATOM     35  OE2 GLU A   3       9.137   3.910  -1.042  1.00  4.100          O  
ATOM     36  H   GLU A   3       4.210   2.855  -0.779  1.00  3.550          H  
ATOM     37  HA  GLU A   3       4.516   5.581  -1.811  1.00  3.500          H  
ATOM     38 1HB  GLU A   3       5.734   2.934  -2.635  1.00  4.920          H  
ATOM     39 2HB  GLU A   3       6.082   4.455  -3.445  1.00  4.920          H  
ATOM     40 1HG  GLU A   3       6.955   5.393  -1.355  1.00  4.920          H  
ATOM     41 2HG  GLU A   3       6.567   3.916  -0.499  1.00  4.920          H  
ATOM     42  N   GLY A   4       2.264   3.901  -3.149  1.00  3.040          N  
ATOM     43  CA  GLY A   4       1.272   3.810  -4.224  1.00  3.520          C  
ATOM     44  C   GLY A   4       1.469   2.590  -5.114  1.00  3.400          C  
ATOM     45  O   GLY A   4       0.788   2.429  -6.131  1.00  3.820          O  
ATOM     46  H   GLY A   4       2.013   3.499  -2.243  1.00  3.650          H  
ATOM     47 1HA  GLY A   4       0.275   3.769  -3.777  1.00  4.220          H  
ATOM     48 2HA  GLY A   4       1.310   4.713  -4.827  1.00  4.220          H  
ATOM     49  N   THR A   5       2.406   1.741  -4.731  1.00  3.090          N  
ATOM     50  CA  THR A   5       2.705   0.528  -5.472  1.00  3.180          C  
ATOM     51  C   THR A   5       2.028  -0.687  -4.909  1.00  2.480          C  
ATOM     52  O   THR A   5       1.284  -0.624  -3.930  1.00  2.600          O  
ATOM     53  CB  THR A   5       4.215   0.241  -5.542  1.00  4.420          C  
ATOM     54  OG1 THR A   5       4.437  -0.875  -6.449  1.00  4.420          O  
ATOM     55  CG2 THR A   5       4.789  -0.093  -4.151  1.00  4.420          C  
ATOM     56  H   THR A   5       2.921   1.986  -3.898  1.00  3.710          H  
ATOM     57  HA  THR A   5       2.344   0.658  -6.495  1.00  3.820          H  
ATOM     58  HB  THR A   5       4.721   1.124  -5.935  1.00  5.300          H  
ATOM     59  HG1 THR A   5       5.361  -0.842  -6.757  1.00  5.300          H  
ATOM     60 1HG2 THR A   5       5.857  -0.282  -4.238  1.00  5.300          H  
ATOM     61 2HG2 THR A   5       4.629   0.751  -3.483  1.00  5.300          H  
ATOM     62 3HG2 THR A   5       4.308  -0.976  -3.738  1.00  5.300          H  
ATOM     63  N   PHE A   6       2.262  -1.803  -5.582  1.00  2.280          N  
ATOM     64  CA  PHE A   6       1.693  -3.088  -5.205  1.00  2.040          C  
ATOM     65  C   PHE A   6       2.754  -4.115  -4.864  1.00  2.280          C  
ATOM     66  O   PHE A   6       2.451  -5.129  -4.231  1.00  2.610          O  
ATOM     67  CB  PHE A   6       0.868  -3.689  -6.349  1.00  2.950          C  
ATOM     68  CG  PHE A   6      -0.298  -2.873  -6.888  1.00  2.950          C  
ATOM     69  CD1 PHE A   6      -0.765  -3.133  -8.164  1.00  2.950          C  
ATOM     70  CD2 PHE A   6      -0.910  -1.856  -6.170  1.00  2.950          C  
ATOM     71  CE1 PHE A   6      -1.797  -2.398  -8.700  1.00  2.950          C  
ATOM     72  CE2 PHE A   6      -1.932  -1.128  -6.704  1.00  2.950          C  
ATOM     73  CZ  PHE A   6      -2.371  -1.395  -7.970  1.00  2.950          C  
ATOM     74  H   PHE A   6       2.884  -1.722  -6.381  1.00  2.740          H  
ATOM     75  HA  PHE A   6       1.069  -2.950  -4.324  1.00  2.450          H  
ATOM     76 1HB  PHE A   6       1.538  -3.892  -7.181  1.00  3.540          H  
ATOM     77 2HB  PHE A   6       0.480  -4.649  -6.026  1.00  3.540          H  
ATOM     78  HD1 PHE A   6      -0.298  -3.928  -8.751  1.00  3.540          H  
ATOM     79  HD2 PHE A   6      -0.572  -1.621  -5.183  1.00  3.540          H  
ATOM     80  HE1 PHE A   6      -2.150  -2.611  -9.712  1.00  3.540          H  
ATOM     81  HE2 PHE A   6      -2.387  -0.333  -6.123  1.00  3.540          H  
ATOM     82  HZ  PHE A   6      -3.165  -0.807  -8.399  1.00  3.540          H  
ATOM     83  N   THR A   7       4.008  -3.849  -5.259  1.00  2.790          N  
ATOM     84  CA  THR A   7       5.081  -4.849  -5.219  1.00  3.280          C  
ATOM     85  C   THR A   7       5.098  -5.772  -3.999  1.00  3.260          C  
ATOM     86  O   THR A   7       5.111  -6.994  -4.166  1.00  3.440          O  
ATOM     87  CB  THR A   7       6.457  -4.155  -5.343  1.00  4.400          C  
ATOM     88  OG1 THR A   7       6.526  -3.439  -6.593  1.00  4.400          O  
ATOM     89  CG2 THR A   7       7.569  -5.202  -5.324  1.00  4.400          C  
ATOM     90  H   THR A   7       4.225  -2.952  -5.692  1.00  3.350          H  
ATOM     91  HA  THR A   7       4.969  -5.476  -6.101  1.00  3.940          H  
ATOM     92  HB  THR A   7       6.592  -3.455  -4.520  1.00  5.280          H  
ATOM     93  HG1 THR A   7       7.306  -2.873  -6.593  1.00  5.280          H  
ATOM     94 1HG2 THR A   7       8.530  -4.703  -5.426  1.00  5.280          H  
ATOM     95 2HG2 THR A   7       7.559  -5.760  -4.388  1.00  5.280          H  
ATOM     96 3HG2 THR A   7       7.428  -5.892  -6.155  1.00  5.280          H  
ATOM     97  N   SER A   8       5.025  -5.231  -2.792  1.00  3.510          N  
ATOM     98  CA  SER A   8       5.142  -6.057  -1.590  1.00  3.910          C  
ATOM     99  C   SER A   8       4.111  -7.183  -1.496  1.00  3.510          C  
ATOM    100  O   SER A   8       4.411  -8.250  -0.953  1.00  3.860          O  
ATOM    101  CB  SER A   8       5.031  -5.188  -0.354  1.00  5.310          C  
ATOM    102  OG  SER A   8       6.115  -4.303  -0.258  1.00  5.310          O  
ATOM    103  H   SER A   8       4.957  -4.231  -2.705  1.00  4.210          H  
ATOM    104  HA  SER A   8       6.132  -6.513  -1.598  1.00  4.690          H  
ATOM    105 1HB  SER A   8       4.096  -4.626  -0.391  1.00  6.380          H  
ATOM    106 2HB  SER A   8       4.993  -5.824   0.529  1.00  6.380          H  
ATOM    107  HG  SER A   8       6.015  -3.857   0.587  1.00  6.380          H  
ATOM    108  N   ASP A   9       2.889  -6.939  -1.984  1.00  3.050          N  
ATOM    109  CA  ASP A   9       1.808  -7.909  -1.943  1.00  2.870          C  
ATOM    110  C   ASP A   9       1.381  -8.302  -3.356  1.00  2.140          C  
ATOM    111  O   ASP A   9       0.285  -8.816  -3.576  1.00  2.180          O  
ATOM    112  CB  ASP A   9       0.602  -7.356  -1.186  1.00  4.090          C  
ATOM    113  CG  ASP A   9       0.800  -7.144   0.374  1.00  4.090          C  
ATOM    114  OD1 ASP A   9       1.454  -7.959   1.018  1.00  4.090          O  
ATOM    115  OD2 ASP A   9       0.256  -6.175   0.908  1.00  4.090          O  
ATOM    116  H   ASP A   9       2.702  -6.054  -2.460  1.00  3.660          H  
ATOM    117  HA  ASP A   9       2.161  -8.806  -1.433  1.00  3.440          H  
ATOM    118 1HB  ASP A   9       0.342  -6.404  -1.635  1.00  4.910          H  
ATOM    119 2HB  ASP A   9      -0.239  -8.021  -1.343  1.00  4.910          H  
ATOM    120  N   LEU A  10       2.224  -8.034  -4.342  1.00  1.730          N  
ATOM    121  CA  LEU A  10       1.855  -8.300  -5.727  1.00  1.650          C  
ATOM    122  C   LEU A  10       1.605  -9.777  -5.969  1.00  1.520          C  
ATOM    123  O   LEU A  10       0.699 -10.163  -6.710  1.00  1.480          O  
ATOM    124  CB  LEU A  10       2.932  -7.747  -6.667  1.00  2.340          C  
ATOM    125  CG  LEU A  10       2.697  -7.836  -8.203  1.00  2.340          C  
ATOM    126  CD1 LEU A  10       1.413  -7.080  -8.599  1.00  2.340          C  
ATOM    127  CD2 LEU A  10       3.912  -7.217  -8.901  1.00  2.340          C  
ATOM    128  H   LEU A  10       3.143  -7.632  -4.144  1.00  2.080          H  
ATOM    129  HA  LEU A  10       0.933  -7.764  -5.917  1.00  1.980          H  
ATOM    130 1HB  LEU A  10       3.038  -6.701  -6.432  1.00  2.810          H  
ATOM    131 2HB  LEU A  10       3.879  -8.239  -6.436  1.00  2.810          H  
ATOM    132  HG  LEU A  10       2.590  -8.878  -8.505  1.00  2.810          H  
ATOM    133 1HD1 LEU A  10       1.274  -7.142  -9.677  1.00  2.810          H  
ATOM    134 2HD1 LEU A  10       0.550  -7.526  -8.110  1.00  2.810          H  
ATOM    135 3HD1 LEU A  10       1.494  -6.040  -8.306  1.00  2.810          H  
ATOM    136 1HD2 LEU A  10       3.779  -7.271  -9.983  1.00  2.810          H  
ATOM    137 2HD2 LEU A  10       4.016  -6.174  -8.600  1.00  2.810          H  
ATOM    138 3HD2 LEU A  10       4.811  -7.766  -8.619  1.00  2.810          H  
ATOM    139  N   SER A  11       2.383 -10.624  -5.304  1.00  1.950          N  
ATOM    140  CA  SER A  11       2.301 -12.069  -5.442  1.00  2.390          C  
ATOM    141  C   SER A  11       1.019 -12.646  -4.846  1.00  2.110          C  
ATOM    142  O   SER A  11       0.725 -13.829  -5.023  1.00  2.160          O  
ATOM    143  CB  SER A  11       3.510 -12.710  -4.789  1.00  3.170          C  
ATOM    144  OG  SER A  11       3.493 -12.519  -3.400  1.00  3.170          O  
ATOM    145  H   SER A  11       3.090 -10.260  -4.677  1.00  2.340          H  
ATOM    146  HA  SER A  11       2.317 -12.309  -6.506  1.00  2.870          H  
ATOM    147 1HB  SER A  11       3.520 -13.777  -5.012  1.00  3.800          H  
ATOM    148 2HB  SER A  11       4.417 -12.279  -5.207  1.00  3.800          H  
ATOM    149  HG  SER A  11       4.321 -12.888  -3.071  1.00  3.800          H  
ATOM    150  N   LYS A  12       0.267 -11.832  -4.104  1.00  2.250          N  
ATOM    151  CA  LYS A  12      -0.959 -12.277  -3.477  1.00  2.660          C  
ATOM    152  C   LYS A  12      -2.181 -11.978  -4.360  1.00  2.250          C  
ATOM    153  O   LYS A  12      -3.280 -12.483  -4.111  1.00  2.640          O  
ATOM    154  CB  LYS A  12      -1.078 -11.593  -2.120  1.00  3.560          C  
ATOM    155  CG  LYS A  12       0.052 -11.969  -1.157  1.00  3.560          C  
ATOM    156  CD  LYS A  12      -0.023 -11.173   0.133  1.00  3.560          C  
ATOM    157  CE  LYS A  12       1.157 -11.489   1.053  1.00  3.560          C  
ATOM    158  NZ  LYS A  12       1.212 -10.563   2.225  1.00  3.560          N  
ATOM    159  H   LYS A  12       0.526 -10.848  -3.993  1.00  2.700          H  
ATOM    160  HA  LYS A  12      -0.902 -13.356  -3.335  1.00  3.190          H  
ATOM    161 1HB  LYS A  12      -1.082 -10.511  -2.252  1.00  4.270          H  
ATOM    162 2HB  LYS A  12      -2.010 -11.874  -1.649  1.00  4.270          H  
ATOM    163 1HG  LYS A  12      -0.004 -13.034  -0.933  1.00  4.270          H  
ATOM    164 2HG  LYS A  12       1.013 -11.768  -1.638  1.00  4.270          H  
ATOM    165 1HD  LYS A  12      -0.004 -10.111  -0.095  1.00  4.270          H  
ATOM    166 2HD  LYS A  12      -0.954 -11.398   0.651  1.00  4.270          H  
ATOM    167 1HE  LYS A  12       1.064 -12.512   1.413  1.00  4.270          H  
ATOM    168 2HE  LYS A  12       2.085 -11.394   0.487  1.00  4.270          H  
ATOM    169 1HZ  LYS A  12       2.003 -10.788   2.805  1.00  4.270          H  
ATOM    170 2HZ  LYS A  12       1.315  -9.585   1.866  1.00  4.270          H  
ATOM    171 3HZ  LYS A  12       0.368 -10.629   2.766  1.00  4.270          H  
ATOM    172  N   GLN A  13      -2.001 -11.182  -5.423  1.00  1.870          N  
ATOM    173  CA  GLN A  13      -3.120 -10.767  -6.272  1.00  2.280          C  
ATOM    174  C   GLN A  13      -3.397 -11.821  -7.338  1.00  1.850          C  
ATOM    175  O   GLN A  13      -3.213 -11.586  -8.531  1.00  2.250          O  
ATOM    176  CB  GLN A  13      -2.766  -9.403  -6.914  1.00  3.030          C  
ATOM    177  CG  GLN A  13      -2.652  -8.270  -5.917  1.00  3.030          C  
ATOM    178  CD  GLN A  13      -2.266  -6.931  -6.500  1.00  3.030          C  
ATOM    179  OE1 GLN A  13      -1.123  -6.505  -6.399  1.00  3.030          O  
ATOM    180  NE2 GLN A  13      -3.216  -6.258  -7.106  1.00  3.030          N  
ATOM    181  H   GLN A  13      -1.063 -10.846  -5.661  1.00  2.240          H  
ATOM    182  HA  GLN A  13      -4.013 -10.658  -5.660  1.00  2.740          H  
ATOM    183 1HB  GLN A  13      -1.803  -9.487  -7.425  1.00  3.630          H  
ATOM    184 2HB  GLN A  13      -3.492  -9.123  -7.642  1.00  3.630          H  
ATOM    185 1HG  GLN A  13      -3.615  -8.156  -5.509  1.00  3.630          H  
ATOM    186 2HG  GLN A  13      -1.929  -8.536  -5.140  1.00  3.630          H  
ATOM    187 1HE2 GLN A  13      -3.006  -5.363  -7.512  1.00  3.630          H  
ATOM    188 2HE2 GLN A  13      -4.148  -6.628  -7.165  1.00  3.630          H  
ATOM    189  N   MET A  14      -3.844 -12.988  -6.876  1.00  1.740          N  
ATOM    190  CA  MET A  14      -4.035 -14.159  -7.734  1.00  2.420          C  
ATOM    191  C   MET A  14      -5.467 -14.435  -8.203  1.00  2.020          C  
ATOM    192  O   MET A  14      -5.683 -14.884  -9.330  1.00  2.550          O  
ATOM    193  CB  MET A  14      -3.515 -15.380  -6.986  1.00  3.120          C  
ATOM    194  CG  MET A  14      -1.995 -15.390  -6.691  1.00  3.120          C  
ATOM    195  SD  MET A  14      -0.924 -15.403  -8.157  1.00  3.120          S  
ATOM    196  CE  MET A  14      -0.393 -13.694  -8.322  1.00  3.120          C  
ATOM    197  H   MET A  14      -3.965 -13.042  -5.861  1.00  2.090          H  
ATOM    198  HA  MET A  14      -3.438 -14.015  -8.632  1.00  2.900          H  
ATOM    199 1HB  MET A  14      -4.027 -15.453  -6.029  1.00  3.740          H  
ATOM    200 2HB  MET A  14      -3.757 -16.279  -7.552  1.00  3.740          H  
ATOM    201 1HG  MET A  14      -1.744 -14.502  -6.105  1.00  3.740          H  
ATOM    202 2HG  MET A  14      -1.752 -16.261  -6.083  1.00  3.740          H  
ATOM    203 1HE  MET A  14       0.277 -13.603  -9.171  1.00  3.740          H  
ATOM    204 2HE  MET A  14      -1.235 -13.060  -8.480  1.00  3.740          H  
ATOM    205 3HE  MET A  14       0.121 -13.384  -7.429  1.00  3.740          H  
ATOM    206  N   GLU A  15      -6.440 -14.217  -7.331  1.00  1.590          N  
ATOM    207  CA  GLU A  15      -7.842 -14.525  -7.617  1.00  1.970          C  
ATOM    208  C   GLU A  15      -8.578 -13.261  -7.991  1.00  1.400          C  
ATOM    209  O   GLU A  15      -8.253 -12.198  -7.477  1.00  1.400          O  
ATOM    210  CB  GLU A  15      -8.491 -15.180  -6.399  1.00  2.610          C  
ATOM    211  CG  GLU A  15      -7.891 -16.534  -6.024  1.00  2.610          C  
ATOM    212  CD  GLU A  15      -8.552 -17.151  -4.818  1.00  2.610          C  
ATOM    213  OE1 GLU A  15      -9.355 -16.488  -4.211  1.00  2.610          O  
ATOM    214  OE2 GLU A  15      -8.255 -18.282  -4.508  1.00  2.610          O  
ATOM    215  H   GLU A  15      -6.200 -13.827  -6.434  1.00  1.910          H  
ATOM    216  HA  GLU A  15      -7.888 -15.216  -8.461  1.00  2.360          H  
ATOM    217 1HB  GLU A  15      -8.397 -14.519  -5.540  1.00  3.130          H  
ATOM    218 2HB  GLU A  15      -9.558 -15.320  -6.588  1.00  3.130          H  
ATOM    219 1HG  GLU A  15      -7.996 -17.210  -6.872  1.00  3.130          H  
ATOM    220 2HG  GLU A  15      -6.827 -16.406  -5.829  1.00  3.130          H  
ATOM    221  N   GLU A  16      -9.623 -13.336  -8.807  1.00  1.880          N  
ATOM    222  CA  GLU A  16     -10.315 -12.099  -9.172  1.00  2.130          C  
ATOM    223  C   GLU A  16     -10.773 -11.244  -7.990  1.00  1.960          C  
ATOM    224  O   GLU A  16     -10.595 -10.022  -8.018  1.00  2.130          O  
ATOM    225  CB  GLU A  16     -11.520 -12.380 -10.060  1.00  2.880          C  
ATOM    226  CG  GLU A  16     -12.262 -11.107 -10.491  1.00  2.880          C  
ATOM    227  CD  GLU A  16     -13.387 -11.358 -11.431  1.00  2.880          C  
ATOM    228  OE1 GLU A  16     -13.559 -12.478 -11.848  1.00  2.880          O  
ATOM    229  OE2 GLU A  16     -14.097 -10.413 -11.728  1.00  2.880          O  
ATOM    230  H   GLU A  16      -9.910 -14.225  -9.204  1.00  2.260          H  
ATOM    231  HA  GLU A  16      -9.614 -11.497  -9.753  1.00  2.560          H  
ATOM    232 1HB  GLU A  16     -11.201 -12.913 -10.956  1.00  3.460          H  
ATOM    233 2HB  GLU A  16     -12.225 -13.020  -9.524  1.00  3.460          H  
ATOM    234 1HG  GLU A  16     -12.673 -10.621  -9.606  1.00  3.460          H  
ATOM    235 2HG  GLU A  16     -11.553 -10.416 -10.949  1.00  3.460          H  
ATOM    236  N   GLU A  17     -11.345 -11.852  -6.949  1.00  2.070          N  
ATOM    237  CA  GLU A  17     -11.807 -11.047  -5.827  1.00  2.160          C  
ATOM    238  C   GLU A  17     -10.625 -10.397  -5.123  1.00  1.560          C  
ATOM    239  O   GLU A  17     -10.669  -9.213  -4.773  1.00  1.750          O  
ATOM    240  CB  GLU A  17     -12.602 -11.917  -4.855  1.00  2.990          C  
ATOM    241  CG  GLU A  17     -13.922 -12.448  -5.430  1.00  2.990          C  
ATOM    242  CD  GLU A  17     -13.724 -13.627  -6.356  1.00  2.990          C  
ATOM    243  OE1 GLU A  17     -12.610 -14.104  -6.443  1.00  2.990          O  
ATOM    244  OE2 GLU A  17     -14.670 -14.048  -6.970  1.00  2.990          O  
ATOM    245  H   GLU A  17     -11.495 -12.865  -6.947  1.00  2.480          H  
ATOM    246  HA  GLU A  17     -12.455 -10.259  -6.210  1.00  2.590          H  
ATOM    247 1HB  GLU A  17     -11.995 -12.767  -4.543  1.00  3.590          H  
ATOM    248 2HB  GLU A  17     -12.837 -11.337  -3.961  1.00  3.590          H  
ATOM    249 1HG  GLU A  17     -14.573 -12.747  -4.609  1.00  3.590          H  
ATOM    250 2HG  GLU A  17     -14.414 -11.644  -5.976  1.00  3.590          H  
ATOM    251  N   ALA A  18      -9.551 -11.175  -4.950  1.00  1.390          N  
ATOM    252  CA  ALA A  18      -8.338 -10.683  -4.317  1.00  1.570          C  
ATOM    253  C   ALA A  18      -7.741  -9.546  -5.113  1.00  1.440          C  
ATOM    254  O   ALA A  18      -7.383  -8.518  -4.553  1.00  1.490          O  
ATOM    255  CB  ALA A  18      -7.310 -11.798  -4.218  1.00  2.130          C  
ATOM    256  H   ALA A  18      -9.609 -12.139  -5.248  1.00  1.670          H  
ATOM    257  HA  ALA A  18      -8.588 -10.318  -3.321  1.00  1.880          H  
ATOM    258 1HB  ALA A  18      -6.420 -11.430  -3.745  1.00  2.550          H  
ATOM    259 2HB  ALA A  18      -7.718 -12.620  -3.636  1.00  2.550          H  
ATOM    260 3HB  ALA A  18      -7.065 -12.145  -5.213  1.00  2.550          H  
ATOM    261  N   VAL A  19      -7.730  -9.667  -6.434  1.00  1.420          N  
ATOM    262  CA  VAL A  19      -7.149  -8.637  -7.266  1.00  1.530          C  
ATOM    263  C   VAL A  19      -7.922  -7.352  -7.111  1.00  1.190          C  
ATOM    264  O   VAL A  19      -7.325  -6.291  -6.927  1.00  1.200          O  
ATOM    265  CB  VAL A  19      -7.142  -9.063  -8.755  1.00  2.100          C  
ATOM    266  CG1 VAL A  19      -6.731  -7.883  -9.648  1.00  2.100          C  
ATOM    267  CG2 VAL A  19      -6.152 -10.220  -8.970  1.00  2.100          C  
ATOM    268  H   VAL A  19      -8.075 -10.530  -6.850  1.00  1.700          H  
ATOM    269  HA  VAL A  19      -6.123  -8.474  -6.946  1.00  1.840          H  
ATOM    270  HB  VAL A  19      -8.147  -9.383  -9.035  1.00  2.520          H  
ATOM    271 1HG1 VAL A  19      -6.737  -8.203 -10.687  1.00  2.520          H  
ATOM    272 2HG1 VAL A  19      -7.428  -7.057  -9.532  1.00  2.520          H  
ATOM    273 3HG1 VAL A  19      -5.729  -7.551  -9.375  1.00  2.520          H  
ATOM    274 1HG2 VAL A  19      -6.163 -10.523 -10.014  1.00  2.520          H  
ATOM    275 2HG2 VAL A  19      -5.178  -9.898  -8.716  1.00  2.520          H  
ATOM    276 3HG2 VAL A  19      -6.407 -11.061  -8.359  1.00  2.520          H  
ATOM    277  N   ARG A  20      -9.247  -7.427  -7.183  1.00  1.090          N  
ATOM    278  CA  ARG A  20     -10.047  -6.222  -7.073  1.00  1.140          C  
ATOM    279  C   ARG A  20      -9.866  -5.509  -5.730  1.00  0.990          C  
ATOM    280  O   ARG A  20      -9.686  -4.282  -5.701  1.00  1.140          O  
ATOM    281  CB  ARG A  20     -11.516  -6.567  -7.274  1.00  1.580          C  
ATOM    282  CG  ARG A  20     -11.895  -6.933  -8.714  1.00  1.580          C  
ATOM    283  CD  ARG A  20     -13.347  -7.284  -8.837  1.00  1.580          C  
ATOM    284  NE  ARG A  20     -13.708  -7.687 -10.205  1.00  1.580          N  
ATOM    285  CZ  ARG A  20     -14.009  -6.864 -11.223  1.00  1.580          C  
ATOM    286  NH1 ARG A  20     -14.002  -5.546 -11.089  1.00  1.580          N  
ATOM    287  NH2 ARG A  20     -14.317  -7.428 -12.371  1.00  1.580          N  
ATOM    288  H   ARG A  20      -9.685  -8.340  -7.346  1.00  1.310          H  
ATOM    289  HA  ARG A  20      -9.742  -5.544  -7.867  1.00  1.370          H  
ATOM    290 1HB  ARG A  20     -11.769  -7.423  -6.644  1.00  1.890          H  
ATOM    291 2HB  ARG A  20     -12.133  -5.730  -6.958  1.00  1.890          H  
ATOM    292 1HG  ARG A  20     -11.681  -6.089  -9.363  1.00  1.890          H  
ATOM    293 2HG  ARG A  20     -11.311  -7.792  -9.038  1.00  1.890          H  
ATOM    294 1HD  ARG A  20     -13.553  -8.130  -8.180  1.00  1.890          H  
ATOM    295 2HD  ARG A  20     -13.967  -6.441  -8.542  1.00  1.890          H  
ATOM    296  HE  ARG A  20     -13.757  -8.696 -10.432  1.00  1.890          H  
ATOM    297 1HH1 ARG A  20     -13.767  -5.125 -10.205  1.00  1.890          H  
ATOM    298 2HH1 ARG A  20     -14.235  -4.957 -11.877  1.00  1.890          H  
ATOM    299 1HH2 ARG A  20     -14.309  -8.460 -12.418  1.00  1.890          H  
ATOM    300 2HH2 ARG A  20     -14.554  -6.872 -13.175  1.00  1.890          H  
ATOM    301  N   LEU A  21      -9.867  -6.266  -4.623  1.00  1.020          N  
ATOM    302  CA  LEU A  21      -9.729  -5.635  -3.322  1.00  1.270          C  
ATOM    303  C   LEU A  21      -8.331  -5.145  -3.090  1.00  1.170          C  
ATOM    304  O   LEU A  21      -8.135  -4.041  -2.584  1.00  1.310          O  
ATOM    305  CB  LEU A  21     -10.035  -6.620  -2.193  1.00  1.680          C  
ATOM    306  CG  LEU A  21     -11.470  -7.128  -2.052  1.00  1.680          C  
ATOM    307  CD1 LEU A  21     -11.469  -8.203  -0.982  1.00  1.680          C  
ATOM    308  CD2 LEU A  21     -12.417  -5.983  -1.683  1.00  1.680          C  
ATOM    309  H   LEU A  21     -10.015  -7.280  -4.694  1.00  1.220          H  
ATOM    310  HA  LEU A  21     -10.391  -4.777  -3.277  1.00  1.520          H  
ATOM    311 1HB  LEU A  21      -9.398  -7.496  -2.340  1.00  2.010          H  
ATOM    312 2HB  LEU A  21      -9.750  -6.154  -1.248  1.00  2.010          H  
ATOM    313  HG  LEU A  21     -11.796  -7.580  -2.991  1.00  2.010          H  
ATOM    314 1HD1 LEU A  21     -12.477  -8.603  -0.866  1.00  2.010          H  
ATOM    315 2HD1 LEU A  21     -10.794  -9.008  -1.278  1.00  2.010          H  
ATOM    316 3HD1 LEU A  21     -11.137  -7.777  -0.036  1.00  2.010          H  
ATOM    317 1HD2 LEU A  21     -13.427  -6.376  -1.574  1.00  2.010          H  
ATOM    318 2HD2 LEU A  21     -12.104  -5.541  -0.756  1.00  2.010          H  
ATOM    319 3HD2 LEU A  21     -12.417  -5.225  -2.459  1.00  2.010          H  
ATOM    320  N   PHE A  22      -7.348  -5.940  -3.486  1.00  1.110          N  
ATOM    321  CA  PHE A  22      -5.974  -5.597  -3.239  1.00  1.280          C  
ATOM    322  C   PHE A  22      -5.638  -4.353  -4.017  1.00  1.100          C  
ATOM    323  O   PHE A  22      -4.964  -3.479  -3.496  1.00  1.200          O  
ATOM    324  CB  PHE A  22      -5.069  -6.768  -3.577  1.00  1.720          C  
ATOM    325  CG  PHE A  22      -5.253  -8.006  -2.640  1.00  1.720          C  
ATOM    326  CD1 PHE A  22      -6.132  -7.990  -1.522  1.00  1.720          C  
ATOM    327  CD2 PHE A  22      -4.526  -9.179  -2.845  1.00  1.720          C  
ATOM    328  CE1 PHE A  22      -6.260  -9.081  -0.712  1.00  1.720          C  
ATOM    329  CE2 PHE A  22      -4.670 -10.257  -2.014  1.00  1.720          C  
ATOM    330  CZ  PHE A  22      -5.533 -10.212  -0.956  1.00  1.720          C  
ATOM    331  H   PHE A  22      -7.543  -6.842  -3.920  1.00  1.330          H  
ATOM    332  HA  PHE A  22      -5.847  -5.361  -2.183  1.00  1.540          H  
ATOM    333 1HB  PHE A  22      -5.299  -7.074  -4.589  1.00  2.070          H  
ATOM    334 2HB  PHE A  22      -4.033  -6.461  -3.544  1.00  2.070          H  
ATOM    335  HD1 PHE A  22      -6.725  -7.117  -1.271  1.00  2.070          H  
ATOM    336  HD2 PHE A  22      -3.838  -9.254  -3.657  1.00  2.070          H  
ATOM    337  HE1 PHE A  22      -6.944  -9.037   0.138  1.00  2.070          H  
ATOM    338  HE2 PHE A  22      -4.101 -11.160  -2.196  1.00  2.070          H  
ATOM    339  HZ  PHE A  22      -5.638 -11.077  -0.305  1.00  2.070          H  
ATOM    340  N   ILE A  23      -6.122  -4.202  -5.250  1.00  0.990          N  
ATOM    341  CA  ILE A  23      -5.784  -2.970  -5.934  1.00  1.140          C  
ATOM    342  C   ILE A  23      -6.321  -1.775  -5.183  1.00  1.110          C  
ATOM    343  O   ILE A  23      -5.582  -0.821  -4.965  1.00  1.370          O  
ATOM    344  CB  ILE A  23      -6.306  -2.926  -7.383  1.00  1.540          C  
ATOM    345  CG1 ILE A  23      -5.523  -3.943  -8.219  1.00  1.540          C  
ATOM    346  CG2 ILE A  23      -6.223  -1.469  -7.954  1.00  1.540          C  
ATOM    347  CD1 ILE A  23      -6.102  -4.230  -9.571  1.00  1.540          C  
ATOM    348  H   ILE A  23      -6.679  -4.929  -5.713  1.00  1.190          H  
ATOM    349  HA  ILE A  23      -4.699  -2.887  -5.969  1.00  1.370          H  
ATOM    350  HB  ILE A  23      -7.351  -3.255  -7.392  1.00  1.840          H  
ATOM    351 1HG1 ILE A  23      -4.511  -3.581  -8.347  1.00  1.840          H  
ATOM    352 2HG1 ILE A  23      -5.486  -4.867  -7.672  1.00  1.840          H  
ATOM    353 1HG2 ILE A  23      -6.602  -1.444  -8.967  1.00  1.840          H  
ATOM    354 2HG2 ILE A  23      -6.819  -0.784  -7.355  1.00  1.840          H  
ATOM    355 3HG2 ILE A  23      -5.213  -1.138  -7.944  1.00  1.840          H  
ATOM    356 1HD1 ILE A  23      -5.485  -4.970 -10.076  1.00  1.840          H  
ATOM    357 2HD1 ILE A  23      -7.113  -4.623  -9.449  1.00  1.840          H  
ATOM    358 3HD1 ILE A  23      -6.135  -3.330 -10.171  1.00  1.840          H  
ATOM    359  N   GLU A  24      -7.591  -1.778  -4.779  1.00  0.960          N  
ATOM    360  CA  GLU A  24      -8.077  -0.598  -4.072  1.00  1.180          C  
ATOM    361  C   GLU A  24      -7.384  -0.373  -2.722  1.00  1.230          C  
ATOM    362  O   GLU A  24      -7.135   0.767  -2.307  1.00  1.460          O  
ATOM    363  CB  GLU A  24      -9.595  -0.657  -3.868  1.00  1.560          C  
ATOM    364  CG  GLU A  24     -10.413  -0.487  -5.150  1.00  1.560          C  
ATOM    365  CD  GLU A  24     -11.910  -0.487  -4.906  1.00  1.560          C  
ATOM    366  OE1 GLU A  24     -12.313  -0.747  -3.794  1.00  1.560          O  
ATOM    367  OE2 GLU A  24     -12.644  -0.213  -5.828  1.00  1.560          O  
ATOM    368  H   GLU A  24      -8.206  -2.584  -4.963  1.00  1.150          H  
ATOM    369  HA  GLU A  24      -7.864   0.269  -4.697  1.00  1.420          H  
ATOM    370 1HB  GLU A  24      -9.856  -1.629  -3.438  1.00  1.880          H  
ATOM    371 2HB  GLU A  24      -9.898   0.111  -3.157  1.00  1.880          H  
ATOM    372 1HG  GLU A  24     -10.132   0.451  -5.628  1.00  1.880          H  
ATOM    373 2HG  GLU A  24     -10.161  -1.301  -5.831  1.00  1.880          H  
ATOM    374  N   TRP A  25      -7.072  -1.448  -2.005  1.00  1.080          N  
ATOM    375  CA  TRP A  25      -6.487  -1.274  -0.687  1.00  1.200          C  
ATOM    376  C   TRP A  25      -5.002  -0.852  -0.775  1.00  1.340          C  
ATOM    377  O   TRP A  25      -4.560   0.016   0.000  1.00  1.580          O  
ATOM    378  CB  TRP A  25      -6.697  -2.567   0.115  1.00  1.630          C  
ATOM    379  CG  TRP A  25      -8.219  -2.933   0.327  1.00  1.630          C  
ATOM    380  CD1 TRP A  25      -9.320  -2.340  -0.256  1.00  1.630          C  
ATOM    381  CD2 TRP A  25      -8.759  -3.984   1.156  1.00  1.630          C  
ATOM    382  NE1 TRP A  25     -10.459  -2.951   0.152  1.00  1.630          N  
ATOM    383  CE2 TRP A  25     -10.146  -3.952   1.015  1.00  1.630          C  
ATOM    384  CE3 TRP A  25      -8.202  -4.917   1.983  1.00  1.630          C  
ATOM    385  CZ2 TRP A  25     -10.969  -4.832   1.681  1.00  1.630          C  
ATOM    386  CZ3 TRP A  25      -9.026  -5.810   2.647  1.00  1.630          C  
ATOM    387  CH2 TRP A  25     -10.374  -5.763   2.500  1.00  1.630          C  
ATOM    388  H   TRP A  25      -7.306  -2.387  -2.347  1.00  1.300          H  
ATOM    389  HA  TRP A  25      -7.021  -0.478  -0.179  1.00  1.440          H  
ATOM    390 1HB  TRP A  25      -6.218  -3.399  -0.410  1.00  1.960          H  
ATOM    391 2HB  TRP A  25      -6.218  -2.484   1.095  1.00  1.960          H  
ATOM    392  HD1 TRP A  25      -9.317  -1.514  -0.942  1.00  1.960          H  
ATOM    393  HE1 TRP A  25     -11.396  -2.700  -0.141  1.00  1.960          H  
ATOM    394  HE3 TRP A  25      -7.134  -4.949   2.124  1.00  1.960          H  
ATOM    395  HZ2 TRP A  25     -12.052  -4.805   1.574  1.00  1.960          H  
ATOM    396  HZ3 TRP A  25      -8.557  -6.537   3.307  1.00  1.960          H  
ATOM    397  HH2 TRP A  25     -10.992  -6.473   3.044  1.00  1.960          H  
ATOM    398  N   LEU A  26      -4.278  -1.393  -1.775  1.00  1.380          N  
ATOM    399  CA  LEU A  26      -2.864  -1.112  -1.998  1.00  1.820          C  
ATOM    400  C   LEU A  26      -2.659   0.251  -2.667  1.00  2.100          C  
ATOM    401  O   LEU A  26      -1.745   0.996  -2.301  1.00  2.400          O  
ATOM    402  CB  LEU A  26      -2.252  -2.196  -2.911  1.00  2.370          C  
ATOM    403  CG  LEU A  26      -2.141  -3.657  -2.360  1.00  2.370          C  
ATOM    404  CD1 LEU A  26      -1.744  -4.621  -3.507  1.00  2.370          C  
ATOM    405  CD2 LEU A  26      -1.093  -3.705  -1.280  1.00  2.370          C  
ATOM    406  H   LEU A  26      -4.710  -2.090  -2.376  1.00  1.660          H  
ATOM    407  HA  LEU A  26      -2.366  -1.101  -1.038  1.00  2.180          H  
ATOM    408 1HB  LEU A  26      -2.822  -2.229  -3.839  1.00  2.850          H  
ATOM    409 2HB  LEU A  26      -1.244  -1.878  -3.140  1.00  2.850          H  
ATOM    410  HG  LEU A  26      -3.098  -3.971  -1.956  1.00  2.850          H  
ATOM    411 1HD1 LEU A  26      -1.670  -5.639  -3.127  1.00  2.850          H  
ATOM    412 2HD1 LEU A  26      -2.498  -4.585  -4.296  1.00  2.850          H  
ATOM    413 3HD1 LEU A  26      -0.791  -4.332  -3.918  1.00  2.850          H  
ATOM    414 1HD2 LEU A  26      -1.002  -4.700  -0.897  1.00  2.850          H  
ATOM    415 2HD2 LEU A  26      -0.133  -3.395  -1.693  1.00  2.850          H  
ATOM    416 3HD2 LEU A  26      -1.367  -3.049  -0.472  1.00  2.850          H  
ATOM    417  N   LYS A  27      -3.510   0.587  -3.651  1.00  2.090          N  
ATOM    418  CA  LYS A  27      -3.426   1.836  -4.407  1.00  2.540          C  
ATOM    419  C   LYS A  27      -3.515   3.047  -3.507  1.00  2.660          C  
ATOM    420  O   LYS A  27      -2.896   4.080  -3.769  1.00  3.060          O  
ATOM    421  CB  LYS A  27      -4.523   1.907  -5.474  1.00  3.380          C  
ATOM    422  CG  LYS A  27      -4.479   3.142  -6.359  1.00  3.380          C  
ATOM    423  CD  LYS A  27      -5.545   3.080  -7.451  1.00  3.380          C  
ATOM    424  CE  LYS A  27      -5.527   4.340  -8.316  1.00  3.380          C  
ATOM    425  NZ  LYS A  27      -6.571   4.304  -9.384  1.00  3.380          N  
ATOM    426  H   LYS A  27      -4.247  -0.060  -3.937  1.00  2.510          H  
ATOM    427  HA  LYS A  27      -2.455   1.868  -4.908  1.00  3.050          H  
ATOM    428 1HB  LYS A  27      -4.445   1.042  -6.128  1.00  4.050          H  
ATOM    429 2HB  LYS A  27      -5.503   1.865  -4.990  1.00  4.050          H  
ATOM    430 1HG  LYS A  27      -4.653   4.033  -5.752  1.00  4.050          H  
ATOM    431 2HG  LYS A  27      -3.491   3.223  -6.815  1.00  4.050          H  
ATOM    432 1HD  LYS A  27      -5.369   2.208  -8.084  1.00  4.050          H  
ATOM    433 2HD  LYS A  27      -6.527   2.978  -6.988  1.00  4.050          H  
ATOM    434 1HE  LYS A  27      -5.702   5.208  -7.681  1.00  4.050          H  
ATOM    435 2HE  LYS A  27      -4.548   4.436  -8.783  1.00  4.050          H  
ATOM    436 1HZ  LYS A  27      -6.522   5.154  -9.930  1.00  4.050          H  
ATOM    437 2HZ  LYS A  27      -6.411   3.510  -9.988  1.00  4.050          H  
ATOM    438 3HZ  LYS A  27      -7.485   4.228  -8.963  1.00  4.050          H  
ATOM    439  N   ASN A  28      -4.300   2.925  -2.444  1.00  2.350          N  
ATOM    440  CA  ASN A  28      -4.544   4.002  -1.514  1.00  2.500          C  
ATOM    441  C   ASN A  28      -3.601   4.009  -0.307  1.00  2.440          C  
ATOM    442  O   ASN A  28      -3.848   4.725   0.665  1.00  2.590          O  
ATOM    443  CB  ASN A  28      -5.999   3.976  -1.090  1.00  3.440          C  
ATOM    444  CG  ASN A  28      -6.926   4.444  -2.209  1.00  3.440          C  
ATOM    445  OD1 ASN A  28      -7.027   5.655  -2.455  1.00  3.440          O  
ATOM    446  ND2 ASN A  28      -7.580   3.534  -2.888  1.00  3.440          N  
ATOM    447  H   ASN A  28      -4.799   2.051  -2.299  1.00  2.820          H  
ATOM    448  HA  ASN A  28      -4.376   4.940  -2.044  1.00  3.000          H  
ATOM    449 1HB  ASN A  28      -6.271   2.952  -0.809  1.00  4.130          H  
ATOM    450 2HB  ASN A  28      -6.145   4.609  -0.218  1.00  4.130          H  
ATOM    451 1HD2 ASN A  28      -8.192   3.807  -3.629  1.00  4.130          H  
ATOM    452 2HD2 ASN A  28      -7.456   2.547  -2.675  1.00  4.130          H  
ATOM    453  N   GLY A  29      -2.503   3.243  -0.370  1.00  2.340          N  
ATOM    454  CA  GLY A  29      -1.503   3.286   0.690  1.00  2.360          C  
ATOM    455  C   GLY A  29      -1.463   2.198   1.775  1.00  1.570          C  
ATOM    456  O   GLY A  29      -0.578   2.269   2.633  1.00  1.770          O  
ATOM    457  H   GLY A  29      -2.320   2.631  -1.171  1.00  2.810          H  
ATOM    458 1HA  GLY A  29      -0.533   3.337   0.214  1.00  2.830          H  
ATOM    459 2HA  GLY A  29      -1.607   4.246   1.193  1.00  2.830          H  
ATOM    460  N   GLY A  30      -2.376   1.210   1.806  1.00  1.500          N  
ATOM    461  CA  GLY A  30      -2.280   0.223   2.883  1.00  1.840          C  
ATOM    462  C   GLY A  30      -1.905  -1.188   2.407  1.00  2.100          C  
ATOM    463  O   GLY A  30      -1.416  -1.360   1.292  1.00  1.950          O  
ATOM    464  H   GLY A  30      -3.129   1.106   1.117  1.00  1.800          H  
ATOM    465 1HA  GLY A  30      -1.547   0.575   3.603  1.00  2.210          H  
ATOM    466 2HA  GLY A  30      -3.239   0.189   3.398  1.00  2.210          H  
ATOM    467  N   PRO A  31      -1.930  -2.183   3.316  1.00  2.760          N  
ATOM    468  CA  PRO A  31      -1.667  -3.601   3.087  1.00  3.250          C  
ATOM    469  C   PRO A  31      -2.761  -4.192   2.216  1.00  3.570          C  
ATOM    470  O   PRO A  31      -3.913  -3.775   2.337  1.00  4.160          O  
ATOM    471  CB  PRO A  31      -1.711  -4.206   4.500  1.00  4.880          C  
ATOM    472  CG  PRO A  31      -1.537  -3.038   5.441  1.00  4.880          C  
ATOM    473  CD  PRO A  31      -2.190  -1.866   4.737  1.00  4.880          C  
ATOM    474  HA  PRO A  31      -0.678  -3.736   2.618  1.00  3.900          H  
ATOM    475 1HB  PRO A  31      -2.646  -4.748   4.651  1.00  5.850          H  
ATOM    476 2HB  PRO A  31      -0.904  -4.949   4.602  1.00  5.850          H  
ATOM    477 1HG  PRO A  31      -1.999  -3.265   6.416  1.00  5.850          H  
ATOM    478 2HG  PRO A  31      -0.465  -2.872   5.636  1.00  5.850          H  
ATOM    479 1HD  PRO A  31      -3.272  -1.832   4.927  1.00  5.850          H  
ATOM    480 2HD  PRO A  31      -1.681  -0.965   5.076  1.00  5.850          H  
ATOM    481  N   SER A  32      -2.455  -5.232   1.444  1.00  3.670          N  
ATOM    482  CA  SER A  32      -3.490  -5.900   0.648  1.00  4.230          C  
ATOM    483  C   SER A  32      -4.612  -6.469   1.504  1.00  3.940          C  
ATOM    484  O   SER A  32      -5.770  -6.490   1.101  1.00  3.880          O  
ATOM    485  CB  SER A  32      -2.881  -7.063  -0.068  1.00  5.700          C  
ATOM    486  OG  SER A  32      -2.515  -8.054   0.848  1.00  5.700          O  
ATOM    487  H   SER A  32      -1.478  -5.562   1.353  1.00  4.400          H  
ATOM    488  HA  SER A  32      -3.909  -5.186  -0.058  1.00  5.080          H  
ATOM    489 1HB  SER A  32      -3.550  -7.451  -0.748  1.00  6.840          H  
ATOM    490 2HB  SER A  32      -2.035  -6.733  -0.615  1.00  6.840          H  
ATOM    491  HG  SER A  32      -2.141  -8.766   0.325  1.00  6.840          H  
ATOM    492  N   SER A  33      -4.278  -6.868   2.723  1.00  4.130          N  
ATOM    493  CA  SER A  33      -5.205  -7.453   3.675  1.00  4.070          C  
ATOM    494  C   SER A  33      -5.642  -6.486   4.773  1.00  4.100          C  
ATOM    495  O   SER A  33      -6.190  -6.910   5.794  1.00  4.680          O  
ATOM    496  CB  SER A  33      -4.553  -8.661   4.315  1.00  5.720          C  
ATOM    497  OG  SER A  33      -3.387  -8.290   5.019  1.00  5.720          O  
ATOM    498  H   SER A  33      -3.301  -6.848   2.984  1.00  4.960          H  
ATOM    499  HA  SER A  33      -6.094  -7.774   3.131  1.00  4.880          H  
ATOM    500 1HB  SER A  33      -5.257  -9.136   4.996  1.00  6.870          H  
ATOM    501 2HB  SER A  33      -4.300  -9.387   3.543  1.00  6.870          H  
ATOM    502  HG  SER A  33      -3.078  -9.089   5.456  1.00  6.870          H  
ATOM    503  N   GLY A  34      -5.358  -5.197   4.606  1.00  3.630          N  
ATOM    504  CA  GLY A  34      -5.674  -4.221   5.638  1.00  3.810          C  
ATOM    505  C   GLY A  34      -7.086  -3.679   5.526  1.00  3.650          C  
ATOM    506  O   GLY A  34      -7.947  -4.253   4.873  1.00  4.060          O  
ATOM    507  H   GLY A  34      -4.930  -4.870   3.736  1.00  4.360          H  
ATOM    508 1HA  GLY A  34      -5.534  -4.674   6.619  1.00  4.570          H  
ATOM    509 2HA  GLY A  34      -4.969  -3.397   5.568  1.00  4.570          H  
ATOM    510  N   ALA A  35      -7.355  -2.593   6.230  1.00  3.470          N  
ATOM    511  CA  ALA A  35      -8.679  -2.003   6.183  1.00  3.530          C  
ATOM    512  C   ALA A  35      -8.917  -1.409   4.790  1.00  2.780          C  
ATOM    513  O   ALA A  35      -7.961  -0.935   4.172  1.00  2.340          O  
ATOM    514  CB  ALA A  35      -8.818  -0.923   7.245  1.00  4.920          C  
ATOM    515  H   ALA A  35      -6.627  -2.160   6.782  1.00  4.160          H  
ATOM    516  HA  ALA A  35      -9.395  -2.800   6.366  1.00  4.240          H  
ATOM    517 1HB  ALA A  35      -9.814  -0.487   7.215  1.00  5.900          H  
ATOM    518 2HB  ALA A  35      -8.646  -1.357   8.229  1.00  5.900          H  
ATOM    519 3HB  ALA A  35      -8.084  -0.140   7.062  1.00  5.900          H  
ATOM    520  N   PRO A  36     -10.156  -1.402   4.278  1.00  3.070          N  
ATOM    521  CA  PRO A  36     -10.528  -0.762   3.039  1.00  2.890          C  
ATOM    522  C   PRO A  36     -10.399   0.749   3.206  1.00  2.530          C  
ATOM    523  O   PRO A  36     -10.559   1.239   4.325  1.00  2.750          O  
ATOM    524  CB  PRO A  36     -11.991  -1.193   2.858  1.00  4.330          C  
ATOM    525  CG  PRO A  36     -12.478  -1.506   4.253  1.00  4.330          C  
ATOM    526  CD  PRO A  36     -11.268  -2.073   4.972  1.00  4.330          C  
ATOM    527  HA  PRO A  36      -9.876  -1.158   2.257  1.00  3.470          H  
ATOM    528 1HB  PRO A  36     -12.565  -0.372   2.389  1.00  5.200          H  
ATOM    529 2HB  PRO A  36     -12.059  -2.046   2.191  1.00  5.200          H  
ATOM    530 1HG  PRO A  36     -12.853  -0.582   4.728  1.00  5.200          H  
ATOM    531 2HG  PRO A  36     -13.324  -2.209   4.212  1.00  5.200          H  
ATOM    532 1HD  PRO A  36     -11.336  -1.781   6.022  1.00  5.200          H  
ATOM    533 2HD  PRO A  36     -11.201  -3.167   4.833  1.00  5.200          H  
ATOM    534  N   PRO A  37     -10.129   1.503   2.134  1.00  2.800          N  
ATOM    535  CA  PRO A  37     -10.055   2.947   2.111  1.00  3.310          C  
ATOM    536  C   PRO A  37     -11.466   3.523   2.207  1.00  3.500          C  
ATOM    537  O   PRO A  37     -12.421   2.811   1.888  1.00  3.440          O  
ATOM    538  CB  PRO A  37      -9.424   3.224   0.743  1.00  4.960          C  
ATOM    539  CG  PRO A  37      -9.862   2.057  -0.107  1.00  4.960          C  
ATOM    540  CD  PRO A  37      -9.891   0.873   0.839  1.00  4.960          C  
ATOM    541  HA  PRO A  37      -9.394   3.257   2.923  1.00  3.970          H  
ATOM    542 1HB  PRO A  37      -9.786   4.190   0.346  1.00  5.960          H  
ATOM    543 2HB  PRO A  37      -8.332   3.302   0.839  1.00  5.960          H  
ATOM    544 1HG  PRO A  37     -10.853   2.268  -0.549  1.00  5.960          H  
ATOM    545 2HG  PRO A  37      -9.165   1.910  -0.949  1.00  5.960          H  
ATOM    546 1HD  PRO A  37     -10.723   0.210   0.563  1.00  5.960          H  
ATOM    547 2HD  PRO A  37      -8.921   0.368   0.838  1.00  5.960          H  
ATOM    548  N   PRO A  38     -11.629   4.785   2.630  1.00  4.180          N  
ATOM    549  CA  PRO A  38     -12.868   5.534   2.581  1.00  4.710          C  
ATOM    550  C   PRO A  38     -13.328   5.652   1.138  1.00  4.790          C  
ATOM    551  O   PRO A  38     -12.493   5.699   0.231  1.00  4.940          O  
ATOM    552  CB  PRO A  38     -12.465   6.905   3.143  1.00  7.060          C  
ATOM    553  CG  PRO A  38     -11.243   6.633   3.987  1.00  7.060          C  
ATOM    554  CD  PRO A  38     -10.517   5.506   3.279  1.00  7.060          C  
ATOM    555  HA  PRO A  38     -13.628   5.038   3.201  1.00  5.650          H  
ATOM    556 1HB  PRO A  38     -12.266   7.603   2.315  1.00  8.480          H  
ATOM    557 2HB  PRO A  38     -13.297   7.328   3.723  1.00  8.480          H  
ATOM    558 1HG  PRO A  38     -10.631   7.546   4.068  1.00  8.480          H  
ATOM    559 2HG  PRO A  38     -11.543   6.362   5.011  1.00  8.480          H  
ATOM    560 1HD  PRO A  38      -9.805   5.885   2.531  1.00  8.480          H  
ATOM    561 2HD  PRO A  38     -10.041   4.904   4.060  1.00  8.480          H  
ATOM    562  N   SER A  39     -14.636   5.751   0.942  1.00  5.090          N  
ATOM    563  CA  SER A  39     -15.230   5.910  -0.379  1.00  5.440          C  
ATOM    564  C   SER A  39     -16.678   6.361  -0.224  1.00  6.040          C  
ATOM    565  O   SER A  39     -17.055   7.412  -0.746  1.00  6.460          O  
ATOM    566  OXT SER A  39     -17.292   5.927   0.753  1.00  8.160          O  
ATOM    567  CB  SER A  39     -15.160   4.599  -1.151  1.00  7.130          C  
ATOM    568  OG  SER A  39     -15.748   4.717  -2.425  1.00  7.130          O  
ATOM    569  H   SER A  39     -15.258   5.703   1.737  1.00  6.110          H  
ATOM    570  HA  SER A  39     -14.680   6.676  -0.925  1.00  6.530          H  
ATOM    571 1HB  SER A  39     -14.119   4.293  -1.259  1.00  8.560          H  
ATOM    572 2HB  SER A  39     -15.669   3.821  -0.585  1.00  8.560          H  
ATOM    573  HG  SER A  39     -15.666   3.856  -2.831  1.00  8.560          H  
TER     574
ENDMDL

