REMARK ID 641558 DOMAINID 635143 MODEL 1 line_7_sample_5
MODEL     1
ATOM      1  N   SER A   1      -0.781  -0.908  -0.195  1.00  6.20           N  
ATOM      2  CA  SER A   1       0.626  -0.578  -0.370  1.00  6.20           C  
ATOM      3  C   SER A   1       0.927   0.811   0.205  1.00  6.20           C  
ATOM      4  O   SER A   1       0.232   1.277   1.110  1.00  6.20           O  
ATOM      5  CB  SER A   1       0.976  -0.665  -1.857  1.00  6.20           C  
ATOM      6  OG  SER A   1       2.344  -0.484  -2.070  1.00  6.20           O  
ATOM      7 1H   SER A   1      -1.078  -1.527  -0.935  1.00  6.20           H  
ATOM      8 2H   SER A   1      -0.912  -1.361   0.698  1.00  6.20           H  
ATOM      9 3H   SER A   1      -1.328  -0.060  -0.225  1.00  6.20           H  
ATOM     10  HA  SER A   1       1.227  -1.309   0.173  1.00  6.20           H  
ATOM     11 1HB  SER A   1       0.671  -1.636  -2.244  1.00  6.20           H  
ATOM     12 2HB  SER A   1       0.418   0.095  -2.404  1.00  6.20           H  
ATOM     13  HG  SER A   1       2.481  -0.605  -3.017  1.00  6.20           H  
ATOM     14  N   THR A   2       1.950   1.471  -0.330  1.00  7.83           N  
ATOM     15  CA  THR A   2       2.346   2.805   0.117  1.00  7.83           C  
ATOM     16  C   THR A   2       2.452   3.784  -1.047  1.00  7.83           C  
ATOM     17  O   THR A   2       2.417   3.387  -2.212  1.00  7.83           O  
ATOM     18  CB  THR A   2       3.691   2.763   0.874  1.00  7.83           C  
ATOM     19  OG1 THR A   2       4.730   2.341  -0.018  1.00  7.83           O  
ATOM     20  CG2 THR A   2       3.619   1.803   2.055  1.00  7.83           C  
ATOM     21  H   THR A   2       2.472   1.008  -1.061  1.00  7.83           H  
ATOM     22  HA  THR A   2       1.585   3.184   0.798  1.00  7.83           H  
ATOM     23  HB  THR A   2       3.924   3.763   1.238  1.00  7.83           H  
ATOM     24  HG1 THR A   2       4.656   2.825  -0.845  1.00  7.83           H  
ATOM     25 1HG2 THR A   2       4.575   1.798   2.575  1.00  7.83           H  
ATOM     26 2HG2 THR A   2       2.833   2.128   2.739  1.00  7.83           H  
ATOM     27 3HG2 THR A   2       3.399   0.800   1.702  1.00  7.83           H  
ATOM     28  N   VAL A   3       2.590   5.066  -0.720  1.00 10.15           N  
ATOM     29  CA  VAL A   3       2.733   6.114  -1.724  1.00 10.15           C  
ATOM     30  C   VAL A   3       4.046   6.857  -1.566  1.00 10.15           C  
ATOM     31  O   VAL A   3       4.406   7.270  -0.464  1.00 10.15           O  
ATOM     32  CB  VAL A   3       1.552   7.101  -1.639  1.00 10.15           C  
ATOM     33  CG1 VAL A   3       1.733   8.233  -2.639  1.00 10.15           C  
ATOM     34  CG2 VAL A   3       0.264   6.347  -1.939  1.00 10.15           C  
ATOM     35  H   VAL A   3       2.600   5.321   0.256  1.00 10.15           H  
ATOM     36  HA  VAL A   3       2.715   5.652  -2.712  1.00 10.15           H  
ATOM     37  HB  VAL A   3       1.511   7.542  -0.643  1.00 10.15           H  
ATOM     38 1HG1 VAL A   3       0.890   8.916  -2.565  1.00 10.15           H  
ATOM     39 2HG1 VAL A   3       2.646   8.773  -2.433  1.00 10.15           H  
ATOM     40 3HG1 VAL A   3       1.777   7.820  -3.648  1.00 10.15           H  
ATOM     41 1HG2 VAL A   3      -0.579   7.017  -1.899  1.00 10.15           H  
ATOM     42 2HG2 VAL A   3       0.327   5.919  -2.943  1.00 10.15           H  
ATOM     43 3HG2 VAL A   3       0.121   5.550  -1.217  1.00 10.15           H  
ATOM     44  N   THR A   4       4.763   7.008  -2.677  1.00 13.14           N  
ATOM     45  CA  THR A   4       6.027   7.735  -2.686  1.00 13.14           C  
ATOM     46  C   THR A   4       5.973   8.952  -3.617  1.00 13.14           C  
ATOM     47  O   THR A   4       6.811   9.848  -3.540  1.00 13.14           O  
ATOM     48  CB  THR A   4       7.174   6.802  -3.106  1.00 13.14           C  
ATOM     49  OG1 THR A   4       6.937   6.317  -4.436  1.00 13.14           O  
ATOM     50  CG2 THR A   4       7.254   5.616  -2.151  1.00 13.14           C  
ATOM     51  H   THR A   4       4.413   6.606  -3.533  1.00 13.14           H  
ATOM     52  HA  THR A   4       6.231   8.095  -1.677  1.00 13.14           H  
ATOM     53  HB  THR A   4       8.116   7.349  -3.086  1.00 13.14           H  
ATOM     54  HG1 THR A   4       7.086   7.029  -5.066  1.00 13.14           H  
ATOM     55 1HG2 THR A   4       8.068   4.960  -2.454  1.00 13.14           H  
ATOM     56 2HG2 THR A   4       7.435   5.978  -1.138  1.00 13.14           H  
ATOM     57 3HG2 THR A   4       6.317   5.061  -2.174  1.00 13.14           H  
ATOM     58  N   ASP A   5       4.986   8.966  -4.511  1.00 16.50           N  
ATOM     59  CA  ASP A   5       4.826  10.032  -5.498  1.00 16.50           C  
ATOM     60  C   ASP A   5       3.998  11.175  -4.933  1.00 16.50           C  
ATOM     61  O   ASP A   5       2.804  11.020  -4.654  1.00 16.50           O  
ATOM     62  CB  ASP A   5       4.234   9.504  -6.813  1.00 16.50           C  
ATOM     63  CG  ASP A   5       4.134  10.569  -8.002  1.00 16.50           C  
ATOM     64  OD1 ASP A   5       4.162  11.791  -7.773  1.00 16.50           O  
ATOM     65  OD2 ASP A   5       4.035  10.123  -9.121  1.00 16.50           O  
ATOM     66  H   ASP A   5       4.326   8.207  -4.507  1.00 16.50           H  
ATOM     67  HA  ASP A   5       5.816  10.426  -5.729  1.00 16.50           H  
ATOM     68 1HB  ASP A   5       4.840   8.667  -7.163  1.00 16.50           H  
ATOM     69 2HB  ASP A   5       3.231   9.111  -6.620  1.00 16.50           H  
ATOM     70  N   GLU A   6       4.630  12.326  -4.781  1.00 19.72           N  
ATOM     71  CA  GLU A   6       3.986  13.509  -4.229  1.00 19.72           C  
ATOM     72  C   GLU A   6       2.678  13.831  -4.970  1.00 19.72           C  
ATOM     73  O   GLU A   6       1.744  14.375  -4.382  1.00 19.72           O  
ATOM     74  CB  GLU A   6       4.920  14.719  -4.316  1.00 19.72           C  
ATOM     75  CG  GLU A   6       4.406  15.966  -3.599  1.00 19.72           C  
ATOM     76  CD  GLU A   6       4.406  15.818  -2.094  1.00 19.72           C  
ATOM     77  OE1 GLU A   6       5.182  15.031  -1.604  1.00 19.72           O  
ATOM     78  OE2 GLU A   6       3.628  16.483  -1.432  1.00 19.72           O  
ATOM     79  H   GLU A   6       5.604  12.373  -5.048  1.00 19.72           H  
ATOM     80  HA  GLU A   6       3.756  13.317  -3.185  1.00 19.72           H  
ATOM     81 1HB  GLU A   6       5.890  14.459  -3.892  1.00 19.72           H  
ATOM     82 2HB  GLU A   6       5.078  14.977  -5.364  1.00 19.72           H  
ATOM     83 1HG  GLU A   6       5.032  16.815  -3.872  1.00 19.72           H  
ATOM     84 2HG  GLU A   6       3.396  16.169  -3.943  1.00 19.72           H  
ATOM     85  N   SER A   7       2.613  13.526  -6.272  1.00 22.28           N  
ATOM     86  CA  SER A   7       1.442  13.840  -7.084  1.00 22.28           C  
ATOM     87  C   SER A   7       0.203  13.155  -6.509  1.00 22.28           C  
ATOM     88  O   SER A   7      -0.899  13.717  -6.499  1.00 22.28           O  
ATOM     89  CB  SER A   7       1.635  13.301  -8.485  1.00 22.28           C  
ATOM     90  OG  SER A   7       2.754  13.862  -9.092  1.00 22.28           O  
ATOM     91  H   SER A   7       3.389  13.028  -6.719  1.00 22.28           H  
ATOM     92  HA  SER A   7       1.291  14.919  -7.094  1.00 22.28           H  
ATOM     93 1HB  SER A   7       1.733  12.217  -8.459  1.00 22.28           H  
ATOM     94 2HB  SER A   7       0.752  13.531  -9.074  1.00 22.28           H  
ATOM     95  HG  SER A   7       3.500  13.284  -8.762  1.00 22.28           H  
ATOM     96  N   GLU A   8       0.386  11.915  -6.049  1.00 24.00           N  
ATOM     97  CA  GLU A   8      -0.708  11.123  -5.524  1.00 24.00           C  
ATOM     98  C   GLU A   8      -1.037  11.646  -4.150  1.00 24.00           C  
ATOM     99  O   GLU A   8      -2.202  11.742  -3.781  1.00 24.00           O  
ATOM    100  CB  GLU A   8      -0.361   9.636  -5.492  1.00 24.00           C  
ATOM    101  CG  GLU A   8      -1.510   8.720  -5.047  1.00 24.00           C  
ATOM    102  CD  GLU A   8      -1.179   7.240  -5.145  1.00 24.00           C  
ATOM    103  OE1 GLU A   8      -0.072   6.914  -5.513  1.00 24.00           O  
ATOM    104  OE2 GLU A   8      -2.040   6.440  -4.860  1.00 24.00           O  
ATOM    105  H   GLU A   8       1.330  11.531  -6.019  1.00 24.00           H  
ATOM    106  HA  GLU A   8      -1.580  11.258  -6.163  1.00 24.00           H  
ATOM    107 1HB  GLU A   8      -0.047   9.319  -6.487  1.00 24.00           H  
ATOM    108 2HB  GLU A   8       0.478   9.487  -4.835  1.00 24.00           H  
ATOM    109 1HG  GLU A   8      -1.754   8.949  -4.022  1.00 24.00           H  
ATOM    110 2HG  GLU A   8      -2.389   8.935  -5.653  1.00 24.00           H  
ATOM    111  N   MET A   9      -0.007  11.998  -3.385  1.00 24.67           N  
ATOM    112  CA  MET A   9      -0.241  12.502  -2.039  1.00 24.67           C  
ATOM    113  C   MET A   9      -1.121  13.746  -2.111  1.00 24.67           C  
ATOM    114  O   MET A   9      -2.103  13.878  -1.377  1.00 24.67           O  
ATOM    115  CB  MET A   9       1.079  12.839  -1.378  1.00 24.67           C  
ATOM    116  CG  MET A   9       1.940  11.650  -1.138  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.516  12.082  -0.446  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.403  10.634  -0.903  1.00 24.67           C  
ATOM    119  H   MET A   9       0.944  11.889  -3.751  1.00 24.67           H  
ATOM    120  HA  MET A   9      -0.758  11.755  -1.459  1.00 24.67           H  
ATOM    121 1HB  MET A   9       1.630  13.548  -1.988  1.00 24.67           H  
ATOM    122 2HB  MET A   9       0.893  13.318  -0.419  1.00 24.67           H  
ATOM    123 1HG  MET A   9       1.440  10.944  -0.475  1.00 24.67           H  
ATOM    124 2HG  MET A   9       2.116  11.160  -2.095  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.435  10.706  -0.564  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.931   9.763  -0.455  1.00 24.67           H  
ATOM    127 3HE  MET A   9       4.382  10.544  -1.980  1.00 24.67           H  
ATOM    128  N   GLN A  10      -0.803  14.641  -3.048  1.00 24.17           N  
ATOM    129  CA  GLN A  10      -1.578  15.862  -3.211  1.00 24.17           C  
ATOM    130  C   GLN A  10      -2.996  15.559  -3.676  1.00 24.17           C  
ATOM    131  O   GLN A  10      -3.956  16.220  -3.256  1.00 24.17           O  
ATOM    132  CB  GLN A  10      -0.888  16.796  -4.203  1.00 24.17           C  
ATOM    133  CG  GLN A  10       0.444  17.393  -3.716  1.00 24.17           C  
ATOM    134  CD  GLN A  10       0.300  18.295  -2.512  1.00 24.17           C  
ATOM    135  OE1 GLN A  10      -0.681  19.039  -2.395  1.00 24.17           O  
ATOM    136  NE2 GLN A  10       1.281  18.259  -1.612  1.00 24.17           N  
ATOM    137  H   GLN A  10       0.019  14.486  -3.631  1.00 24.17           H  
ATOM    138  HA  GLN A  10      -1.641  16.362  -2.255  1.00 24.17           H  
ATOM    139 1HB  GLN A  10      -0.678  16.238  -5.121  1.00 24.17           H  
ATOM    140 2HB  GLN A  10      -1.558  17.613  -4.463  1.00 24.17           H  
ATOM    141 1HG  GLN A  10       1.093  16.572  -3.422  1.00 24.17           H  
ATOM    142 2HG  GLN A  10       0.904  17.956  -4.526  1.00 24.17           H  
ATOM    143 1HE2 GLN A  10       1.239  18.842  -0.804  1.00 24.17           H  
ATOM    144 2HE2 GLN A  10       2.090  17.634  -1.735  1.00 24.17           H  
ATOM    145  N   ASP A  11      -3.163  14.526  -4.504  1.00 22.30           N  
ATOM    146  CA  ASP A  11      -4.494  14.183  -4.972  1.00 22.30           C  
ATOM    147  C   ASP A  11      -5.315  13.624  -3.809  1.00 22.30           C  
ATOM    148  O   ASP A  11      -6.484  13.980  -3.634  1.00 22.30           O  
ATOM    149  CB  ASP A  11      -4.408  13.165  -6.119  1.00 22.30           C  
ATOM    150  CG  ASP A  11      -5.733  12.956  -6.879  1.00 22.30           C  
ATOM    151  OD1 ASP A  11      -6.209  13.905  -7.459  1.00 22.30           O  
ATOM    152  OD2 ASP A  11      -6.253  11.847  -6.892  1.00 22.30           O  
ATOM    153  H   ASP A  11      -2.356  14.010  -4.862  1.00 22.30           H  
ATOM    154  HA  ASP A  11      -4.980  15.086  -5.340  1.00 22.30           H  
ATOM    155 1HB  ASP A  11      -3.637  13.487  -6.825  1.00 22.30           H  
ATOM    156 2HB  ASP A  11      -4.084  12.204  -5.713  1.00 22.30           H  
ATOM    157  N   MET A  12      -4.698  12.783  -2.974  1.00 19.29           N  
ATOM    158  CA  MET A  12      -5.422  12.195  -1.852  1.00 19.29           C  
ATOM    159  C   MET A  12      -5.817  13.265  -0.840  1.00 19.29           C  
ATOM    160  O   MET A  12      -6.950  13.268  -0.341  1.00 19.29           O  
ATOM    161  CB  MET A  12      -4.555  11.138  -1.170  1.00 19.29           C  
ATOM    162  CG  MET A  12      -4.329   9.861  -1.983  1.00 19.29           C  
ATOM    163  SD  MET A  12      -3.491   8.573  -1.032  1.00 19.29           S  
ATOM    164  CE  MET A  12      -1.872   9.301  -0.848  1.00 19.29           C  
ATOM    165  H   MET A  12      -3.730  12.520  -3.147  1.00 19.29           H  
ATOM    166  HA  MET A  12      -6.329  11.730  -2.229  1.00 19.29           H  
ATOM    167 1HB  MET A  12      -3.573  11.567  -0.961  1.00 19.29           H  
ATOM    168 2HB  MET A  12      -5.000  10.861  -0.217  1.00 19.29           H  
ATOM    169 1HG  MET A  12      -5.287   9.473  -2.320  1.00 19.29           H  
ATOM    170 2HG  MET A  12      -3.733  10.084  -2.859  1.00 19.29           H  
ATOM    171 1HE  MET A  12      -1.230   8.633  -0.279  1.00 19.29           H  
ATOM    172 2HE  MET A  12      -1.436   9.479  -1.826  1.00 19.29           H  
ATOM    173 3HE  MET A  12      -1.970  10.242  -0.314  1.00 19.29           H  
ATOM    174  N   MET A  13      -4.911  14.215  -0.580  1.00 16.28           N  
ATOM    175  CA  MET A  13      -5.201  15.287   0.362  1.00 16.28           C  
ATOM    176  C   MET A  13      -6.293  16.198  -0.179  1.00 16.28           C  
ATOM    177  O   MET A  13      -7.178  16.625   0.572  1.00 16.28           O  
ATOM    178  CB  MET A  13      -3.926  16.062   0.684  1.00 16.28           C  
ATOM    179  CG  MET A  13      -2.925  15.274   1.540  1.00 16.28           C  
ATOM    180  SD  MET A  13      -1.524  16.260   2.096  1.00 16.28           S  
ATOM    181  CE  MET A  13      -0.608  16.429   0.575  1.00 16.28           C  
ATOM    182  H   MET A  13      -3.987  14.168  -1.016  1.00 16.28           H  
ATOM    183  HA  MET A  13      -5.570  14.841   1.285  1.00 16.28           H  
ATOM    184 1HB  MET A  13      -3.427  16.331  -0.251  1.00 16.28           H  
ATOM    185 2HB  MET A  13      -4.177  16.984   1.203  1.00 16.28           H  
ATOM    186 1HG  MET A  13      -3.439  14.886   2.417  1.00 16.28           H  
ATOM    187 2HG  MET A  13      -2.548  14.430   0.975  1.00 16.28           H  
ATOM    188 1HE  MET A  13       0.293  17.007   0.758  1.00 16.28           H  
ATOM    189 2HE  MET A  13      -0.338  15.446   0.195  1.00 16.28           H  
ATOM    190 3HE  MET A  13      -1.224  16.944  -0.149  1.00 16.28           H  
ATOM    191  N   THR A  14      -6.277  16.445  -1.493  1.00 14.01           N  
ATOM    192  CA  THR A  14      -7.296  17.277  -2.106  1.00 14.01           C  
ATOM    193  C   THR A  14      -8.654  16.617  -1.963  1.00 14.01           C  
ATOM    194  O   THR A  14      -9.617  17.270  -1.561  1.00 14.01           O  
ATOM    195  CB  THR A  14      -7.006  17.525  -3.593  1.00 14.01           C  
ATOM    196  OG1 THR A  14      -5.757  18.224  -3.728  1.00 14.01           O  
ATOM    197  CG2 THR A  14      -8.134  18.341  -4.211  1.00 14.01           C  
ATOM    198  H   THR A  14      -5.522  16.090  -2.080  1.00 14.01           H  
ATOM    199  HA  THR A  14      -7.321  18.235  -1.592  1.00 14.01           H  
ATOM    200  HB  THR A  14      -6.929  16.568  -4.112  1.00 14.01           H  
ATOM    201  HG1 THR A  14      -5.027  17.628  -3.431  1.00 14.01           H  
ATOM    202 1HG2 THR A  14      -7.926  18.507  -5.266  1.00 14.01           H  
ATOM    203 2HG2 THR A  14      -9.066  17.790  -4.107  1.00 14.01           H  
ATOM    204 3HG2 THR A  14      -8.218  19.298  -3.700  1.00 14.01           H  
ATOM    205  N   ARG A  15      -8.729  15.315  -2.252  1.00 12.81           N  
ATOM    206  CA  ARG A  15      -9.987  14.588  -2.147  1.00 12.81           C  
ATOM    207  C   ARG A  15     -10.502  14.624  -0.714  1.00 12.81           C  
ATOM    208  O   ARG A  15     -11.704  14.800  -0.483  1.00 12.81           O  
ATOM    209  CB  ARG A  15      -9.784  13.159  -2.606  1.00 12.81           C  
ATOM    210  CG  ARG A  15      -9.566  13.017  -4.102  1.00 12.81           C  
ATOM    211  CD  ARG A  15      -9.262  11.627  -4.482  1.00 12.81           C  
ATOM    212  NE  ARG A  15      -8.867  11.537  -5.863  1.00 12.81           N  
ATOM    213  CZ  ARG A  15      -9.661  11.401  -6.920  1.00 12.81           C  
ATOM    214  NH1 ARG A  15     -10.973  11.301  -6.805  1.00 12.81           N  
ATOM    215  NH2 ARG A  15      -9.064  11.374  -8.084  1.00 12.81           N  
ATOM    216  H   ARG A  15      -7.895  14.826  -2.583  1.00 12.81           H  
ATOM    217  HA  ARG A  15     -10.717  15.062  -2.797  1.00 12.81           H  
ATOM    218 1HB  ARG A  15      -8.907  12.744  -2.108  1.00 12.81           H  
ATOM    219 2HB  ARG A  15     -10.642  12.553  -2.324  1.00 12.81           H  
ATOM    220 1HG  ARG A  15     -10.473  13.315  -4.624  1.00 12.81           H  
ATOM    221 2HG  ARG A  15      -8.749  13.653  -4.425  1.00 12.81           H  
ATOM    222 1HD  ARG A  15      -8.434  11.264  -3.872  1.00 12.81           H  
ATOM    223 2HD  ARG A  15     -10.135  10.998  -4.331  1.00 12.81           H  
ATOM    224  HE  ARG A  15      -7.861  11.623  -6.080  1.00 12.81           H  
ATOM    225 1HH1 ARG A  15     -11.402  11.327  -5.892  1.00 12.81           H  
ATOM    226 2HH1 ARG A  15     -11.545  11.200  -7.630  1.00 12.81           H  
ATOM    227 1HH2 ARG A  15      -8.028  11.469  -8.076  1.00 12.81           H  
ATOM    228 2HH2 ARG A  15      -9.584  11.276  -8.937  1.00 12.81           H  
ATOM    229  N   GLY A  16      -9.583  14.526   0.250  1.00 12.75           N  
ATOM    230  CA  GLY A  16      -9.922  14.606   1.660  1.00 12.75           C  
ATOM    231  C   GLY A  16     -10.608  15.936   1.945  1.00 12.75           C  
ATOM    232  O   GLY A  16     -11.708  15.973   2.513  1.00 12.75           O  
ATOM    233  H   GLY A  16      -8.609  14.354  -0.003  1.00 12.75           H  
ATOM    234 1HA  GLY A  16     -10.574  13.778   1.932  1.00 12.75           H  
ATOM    235 2HA  GLY A  16      -9.011  14.524   2.252  1.00 12.75           H  
ATOM    236  N   ASN A  17      -9.956  17.027   1.537  1.00 13.82           N  
ATOM    237  CA  ASN A  17     -10.492  18.363   1.744  1.00 13.82           C  
ATOM    238  C   ASN A  17     -11.824  18.569   1.023  1.00 13.82           C  
ATOM    239  O   ASN A  17     -12.721  19.222   1.560  1.00 13.82           O  
ATOM    240  CB  ASN A  17      -9.479  19.397   1.309  1.00 13.82           C  
ATOM    241  CG  ASN A  17      -8.324  19.505   2.275  1.00 13.82           C  
ATOM    242  OD1 ASN A  17      -8.423  19.108   3.444  1.00 13.82           O  
ATOM    243  ND2 ASN A  17      -7.225  20.039   1.807  1.00 13.82           N  
ATOM    244  H   ASN A  17      -9.050  16.916   1.076  1.00 13.82           H  
ATOM    245  HA  ASN A  17     -10.678  18.493   2.807  1.00 13.82           H  
ATOM    246 1HB  ASN A  17      -9.089  19.125   0.325  1.00 13.82           H  
ATOM    247 2HB  ASN A  17      -9.961  20.368   1.216  1.00 13.82           H  
ATOM    248 1HD2 ASN A  17      -6.426  20.136   2.399  1.00 13.82           H  
ATOM    249 2HD2 ASN A  17      -7.185  20.344   0.857  1.00 13.82           H  
ATOM    250  N   LEU A  18     -11.980  17.990  -0.173  1.00 15.97           N  
ATOM    251  CA  LEU A  18     -13.244  18.109  -0.892  1.00 15.97           C  
ATOM    252  C   LEU A  18     -14.344  17.393  -0.122  1.00 15.97           C  
ATOM    253  O   LEU A  18     -15.476  17.870  -0.047  1.00 15.97           O  
ATOM    254  CB  LEU A  18     -13.119  17.555  -2.310  1.00 15.97           C  
ATOM    255  CG  LEU A  18     -12.238  18.387  -3.245  1.00 15.97           C  
ATOM    256  CD1 LEU A  18     -12.049  17.642  -4.554  1.00 15.97           C  
ATOM    257  CD2 LEU A  18     -12.887  19.744  -3.459  1.00 15.97           C  
ATOM    258  H   LEU A  18     -11.202  17.484  -0.594  1.00 15.97           H  
ATOM    259  HA  LEU A  18     -13.500  19.163  -0.964  1.00 15.97           H  
ATOM    260 1HB  LEU A  18     -12.697  16.556  -2.252  1.00 15.97           H  
ATOM    261 2HB  LEU A  18     -14.113  17.488  -2.750  1.00 15.97           H  
ATOM    262  HG  LEU A  18     -11.266  18.532  -2.797  1.00 15.97           H  
ATOM    263 1HD1 LEU A  18     -11.415  18.230  -5.217  1.00 15.97           H  
ATOM    264 2HD1 LEU A  18     -11.576  16.683  -4.360  1.00 15.97           H  
ATOM    265 3HD1 LEU A  18     -13.017  17.482  -5.024  1.00 15.97           H  
ATOM    266 1HD2 LEU A  18     -12.259  20.345  -4.117  1.00 15.97           H  
ATOM    267 2HD2 LEU A  18     -13.869  19.611  -3.913  1.00 15.97           H  
ATOM    268 3HD2 LEU A  18     -12.995  20.249  -2.499  1.00 15.97           H  
ATOM    269  N   GLY A  19     -14.006  16.264   0.497  1.00 18.75           N  
ATOM    270  CA  GLY A  19     -14.955  15.530   1.314  1.00 18.75           C  
ATOM    271  C   GLY A  19     -15.449  16.437   2.436  1.00 18.75           C  
ATOM    272  O   GLY A  19     -16.657  16.602   2.639  1.00 18.75           O  
ATOM    273  H   GLY A  19     -13.064  15.888   0.378  1.00 18.75           H  
ATOM    274 1HA  GLY A  19     -15.792  15.194   0.702  1.00 18.75           H  
ATOM    275 2HA  GLY A  19     -14.466  14.649   1.732  1.00 18.75           H  
ATOM    276  N   LEU A  20     -14.498  17.056   3.140  1.00 21.24           N  
ATOM    277  CA  LEU A  20     -14.821  17.949   4.246  1.00 21.24           C  
ATOM    278  C   LEU A  20     -15.637  19.148   3.762  1.00 21.24           C  
ATOM    279  O   LEU A  20     -16.577  19.581   4.436  1.00 21.24           O  
ATOM    280  CB  LEU A  20     -13.525  18.437   4.890  1.00 21.24           C  
ATOM    281  CG  LEU A  20     -12.723  17.362   5.609  1.00 21.24           C  
ATOM    282  CD1 LEU A  20     -11.381  17.936   6.039  1.00 21.24           C  
ATOM    283  CD2 LEU A  20     -13.522  16.861   6.794  1.00 21.24           C  
ATOM    284  H   LEU A  20     -13.521  16.866   2.904  1.00 21.24           H  
ATOM    285  HA  LEU A  20     -15.406  17.397   4.980  1.00 21.24           H  
ATOM    286 1HB  LEU A  20     -12.892  18.862   4.118  1.00 21.24           H  
ATOM    287 2HB  LEU A  20     -13.765  19.216   5.609  1.00 21.24           H  
ATOM    288  HG  LEU A  20     -12.532  16.534   4.926  1.00 21.24           H  
ATOM    289 1HD1 LEU A  20     -10.800  17.165   6.543  1.00 21.24           H  
ATOM    290 2HD1 LEU A  20     -10.835  18.281   5.163  1.00 21.24           H  
ATOM    291 3HD1 LEU A  20     -11.542  18.771   6.716  1.00 21.24           H  
ATOM    292 1HD2 LEU A  20     -12.960  16.083   7.310  1.00 21.24           H  
ATOM    293 2HD2 LEU A  20     -13.717  17.684   7.479  1.00 21.24           H  
ATOM    294 3HD2 LEU A  20     -14.469  16.450   6.442  1.00 21.24           H  
ATOM    295  N   LEU A  21     -15.308  19.659   2.575  1.00 22.43           N  
ATOM    296  CA  LEU A  21     -16.040  20.768   1.988  1.00 22.43           C  
ATOM    297  C   LEU A  21     -17.493  20.401   1.772  1.00 22.43           C  
ATOM    298  O   LEU A  21     -18.382  21.146   2.178  1.00 22.43           O  
ATOM    299  CB  LEU A  21     -15.425  21.188   0.659  1.00 22.43           C  
ATOM    300  CG  LEU A  21     -16.170  22.265  -0.092  1.00 22.43           C  
ATOM    301  CD1 LEU A  21     -16.216  23.529   0.746  1.00 22.43           C  
ATOM    302  CD2 LEU A  21     -15.482  22.494  -1.428  1.00 22.43           C  
ATOM    303  H   LEU A  21     -14.506  19.283   2.074  1.00 22.43           H  
ATOM    304  HA  LEU A  21     -15.995  21.611   2.676  1.00 22.43           H  
ATOM    305 1HB  LEU A  21     -14.404  21.525   0.832  1.00 22.43           H  
ATOM    306 2HB  LEU A  21     -15.389  20.326   0.014  1.00 22.43           H  
ATOM    307  HG  LEU A  21     -17.190  21.940  -0.268  1.00 22.43           H  
ATOM    308 1HD1 LEU A  21     -16.763  24.302   0.207  1.00 22.43           H  
ATOM    309 2HD1 LEU A  21     -16.721  23.319   1.690  1.00 22.43           H  
ATOM    310 3HD1 LEU A  21     -15.202  23.871   0.943  1.00 22.43           H  
ATOM    311 1HD2 LEU A  21     -16.018  23.261  -1.987  1.00 22.43           H  
ATOM    312 2HD2 LEU A  21     -14.455  22.816  -1.257  1.00 22.43           H  
ATOM    313 3HD2 LEU A  21     -15.480  21.561  -1.997  1.00 22.43           H  
ATOM    314  N   GLU A  22     -17.751  19.252   1.144  1.00 21.96           N  
ATOM    315  CA  GLU A  22     -19.136  18.874   0.905  1.00 21.96           C  
ATOM    316  C   GLU A  22     -19.887  18.711   2.222  1.00 21.96           C  
ATOM    317  O   GLU A  22     -21.060  19.091   2.317  1.00 21.96           O  
ATOM    318  CB  GLU A  22     -19.245  17.600   0.056  1.00 21.96           C  
ATOM    319  CG  GLU A  22     -18.848  17.788  -1.422  1.00 21.96           C  
ATOM    320  CD  GLU A  22     -19.022  16.526  -2.277  1.00 21.96           C  
ATOM    321  OE1 GLU A  22     -19.340  15.489  -1.737  1.00 21.96           O  
ATOM    322  OE2 GLU A  22     -18.847  16.618  -3.473  1.00 21.96           O  
ATOM    323  H   GLU A  22     -16.983  18.660   0.825  1.00 21.96           H  
ATOM    324  HA  GLU A  22     -19.613  19.672   0.348  1.00 21.96           H  
ATOM    325 1HB  GLU A  22     -18.592  16.832   0.479  1.00 21.96           H  
ATOM    326 2HB  GLU A  22     -20.265  17.223   0.091  1.00 21.96           H  
ATOM    327 1HG  GLU A  22     -19.454  18.588  -1.845  1.00 21.96           H  
ATOM    328 2HG  GLU A  22     -17.804  18.105  -1.458  1.00 21.96           H  
ATOM    329  N   GLN A  23     -19.217  18.193   3.257  1.00 20.46           N  
ATOM    330  CA  GLN A  23     -19.880  18.055   4.544  1.00 20.46           C  
ATOM    331  C   GLN A  23     -20.231  19.438   5.092  1.00 20.46           C  
ATOM    332  O   GLN A  23     -21.342  19.653   5.584  1.00 20.46           O  
ATOM    333  CB  GLN A  23     -18.977  17.315   5.534  1.00 20.46           C  
ATOM    334  CG  GLN A  23     -18.763  15.852   5.194  1.00 20.46           C  
ATOM    335  CD  GLN A  23     -17.761  15.164   6.106  1.00 20.46           C  
ATOM    336  OE1 GLN A  23     -16.990  15.798   6.833  1.00 20.46           O  
ATOM    337  NE2 GLN A  23     -17.761  13.837   6.064  1.00 20.46           N  
ATOM    338  H   GLN A  23     -18.254  17.867   3.131  1.00 20.46           H  
ATOM    339  HA  GLN A  23     -20.803  17.492   4.406  1.00 20.46           H  
ATOM    340 1HB  GLN A  23     -18.001  17.795   5.560  1.00 20.46           H  
ATOM    341 2HB  GLN A  23     -19.400  17.381   6.534  1.00 20.46           H  
ATOM    342 1HG  GLN A  23     -19.716  15.334   5.283  1.00 20.46           H  
ATOM    343 2HG  GLN A  23     -18.403  15.782   4.173  1.00 20.46           H  
ATOM    344 1HE2 GLN A  23     -17.124  13.319   6.634  1.00 20.46           H  
ATOM    345 2HE2 GLN A  23     -18.398  13.356   5.460  1.00 20.46           H  
ATOM    346  N   ALA A  24     -19.304  20.396   4.958  1.00 18.47           N  
ATOM    347  CA  ALA A  24     -19.547  21.756   5.423  1.00 18.47           C  
ATOM    348  C   ALA A  24     -20.719  22.376   4.683  1.00 18.47           C  
ATOM    349  O   ALA A  24     -21.556  23.054   5.282  1.00 18.47           O  
ATOM    350  CB  ALA A  24     -18.311  22.611   5.228  1.00 18.47           C  
ATOM    351  H   ALA A  24     -18.397  20.164   4.551  1.00 18.47           H  
ATOM    352  HA  ALA A  24     -19.793  21.714   6.482  1.00 18.47           H  
ATOM    353 1HB  ALA A  24     -18.499  23.616   5.598  1.00 18.47           H  
ATOM    354 2HB  ALA A  24     -17.477  22.169   5.774  1.00 18.47           H  
ATOM    355 3HB  ALA A  24     -18.064  22.655   4.171  1.00 18.47           H  
ATOM    356  N   ILE A  25     -20.803  22.105   3.382  1.00 16.16           N  
ATOM    357  CA  ILE A  25     -21.885  22.630   2.571  1.00 16.16           C  
ATOM    358  C   ILE A  25     -23.206  22.064   3.042  1.00 16.16           C  
ATOM    359  O   ILE A  25     -24.189  22.798   3.173  1.00 16.16           O  
ATOM    360  CB  ILE A  25     -21.667  22.333   1.083  1.00 16.16           C  
ATOM    361  CG1 ILE A  25     -20.455  23.145   0.567  1.00 16.16           C  
ATOM    362  CG2 ILE A  25     -22.930  22.662   0.306  1.00 16.16           C  
ATOM    363  CD1 ILE A  25     -19.961  22.720  -0.795  1.00 16.16           C  
ATOM    364  H   ILE A  25     -20.071  21.545   2.944  1.00 16.16           H  
ATOM    365  HA  ILE A  25     -21.913  23.711   2.695  1.00 16.16           H  
ATOM    366  HB  ILE A  25     -21.432  21.280   0.957  1.00 16.16           H  
ATOM    367 1HG1 ILE A  25     -20.737  24.194   0.517  1.00 16.16           H  
ATOM    368 2HG1 ILE A  25     -19.639  23.046   1.275  1.00 16.16           H  
ATOM    369 1HG2 ILE A  25     -22.775  22.440  -0.747  1.00 16.16           H  
ATOM    370 2HG2 ILE A  25     -23.757  22.061   0.686  1.00 16.16           H  
ATOM    371 3HG2 ILE A  25     -23.165  23.720   0.426  1.00 16.16           H  
ATOM    372 1HD1 ILE A  25     -19.113  23.341  -1.082  1.00 16.16           H  
ATOM    373 2HD1 ILE A  25     -19.650  21.681  -0.763  1.00 16.16           H  
ATOM    374 3HD1 ILE A  25     -20.758  22.836  -1.524  1.00 16.16           H  
ATOM    375  N   ALA A  26     -23.244  20.756   3.297  1.00 13.84           N  
ATOM    376  CA  ALA A  26     -24.461  20.137   3.781  1.00 13.84           C  
ATOM    377  C   ALA A  26     -24.898  20.764   5.102  1.00 13.84           C  
ATOM    378  O   ALA A  26     -26.083  21.037   5.297  1.00 13.84           O  
ATOM    379  CB  ALA A  26     -24.253  18.649   3.963  1.00 13.84           C  
ATOM    380  H   ALA A  26     -22.409  20.186   3.146  1.00 13.84           H  
ATOM    381  HA  ALA A  26     -25.245  20.308   3.044  1.00 13.84           H  
ATOM    382 1HB  ALA A  26     -25.178  18.191   4.308  1.00 13.84           H  
ATOM    383 2HB  ALA A  26     -23.955  18.207   3.013  1.00 13.84           H  
ATOM    384 3HB  ALA A  26     -23.469  18.483   4.700  1.00 13.84           H  
ATOM    385  N   LEU A  27     -23.937  21.048   5.987  1.00 11.80           N  
ATOM    386  CA  LEU A  27     -24.278  21.662   7.262  1.00 11.80           C  
ATOM    387  C   LEU A  27     -24.837  23.062   7.047  1.00 11.80           C  
ATOM    388  O   LEU A  27     -25.808  23.459   7.698  1.00 11.80           O  
ATOM    389  CB  LEU A  27     -23.047  21.697   8.164  1.00 11.80           C  
ATOM    390  CG  LEU A  27     -22.584  20.321   8.647  1.00 11.80           C  
ATOM    391  CD1 LEU A  27     -21.254  20.453   9.371  1.00 11.80           C  
ATOM    392  CD2 LEU A  27     -23.657  19.730   9.547  1.00 11.80           C  
ATOM    393  H   LEU A  27     -22.969  20.792   5.785  1.00 11.80           H  
ATOM    394  HA  LEU A  27     -25.046  21.056   7.743  1.00 11.80           H  
ATOM    395 1HB  LEU A  27     -22.227  22.153   7.615  1.00 11.80           H  
ATOM    396 2HB  LEU A  27     -23.266  22.310   9.036  1.00 11.80           H  
ATOM    397  HG  LEU A  27     -22.437  19.667   7.793  1.00 11.80           H  
ATOM    398 1HD1 LEU A  27     -20.923  19.470   9.704  1.00 11.80           H  
ATOM    399 2HD1 LEU A  27     -20.513  20.872   8.692  1.00 11.80           H  
ATOM    400 3HD1 LEU A  27     -21.371  21.108  10.231  1.00 11.80           H  
ATOM    401 1HD2 LEU A  27     -23.343  18.744   9.888  1.00 11.80           H  
ATOM    402 2HD2 LEU A  27     -23.811  20.380  10.408  1.00 11.80           H  
ATOM    403 3HD2 LEU A  27     -24.596  19.639   8.991  1.00 11.80           H  
ATOM    404  N   LYS A  28     -24.262  23.803   6.102  1.00 10.21           N  
ATOM    405  CA  LYS A  28     -24.772  25.132   5.823  1.00 10.21           C  
ATOM    406  C   LYS A  28     -26.188  25.021   5.279  1.00 10.21           C  
ATOM    407  O   LYS A  28     -27.055  25.823   5.625  1.00 10.21           O  
ATOM    408  CB  LYS A  28     -23.859  25.876   4.856  1.00 10.21           C  
ATOM    409  CG  LYS A  28     -22.522  26.286   5.468  1.00 10.21           C  
ATOM    410  CD  LYS A  28     -21.629  26.979   4.451  1.00 10.21           C  
ATOM    411  CE  LYS A  28     -20.288  27.359   5.059  1.00 10.21           C  
ATOM    412  NZ  LYS A  28     -19.400  28.024   4.067  1.00 10.21           N  
ATOM    413  H   LYS A  28     -23.446  23.451   5.599  1.00 10.21           H  
ATOM    414  HA  LYS A  28     -24.809  25.694   6.756  1.00 10.21           H  
ATOM    415 1HB  LYS A  28     -23.654  25.241   3.994  1.00 10.21           H  
ATOM    416 2HB  LYS A  28     -24.361  26.772   4.496  1.00 10.21           H  
ATOM    417 1HG  LYS A  28     -22.707  26.964   6.305  1.00 10.21           H  
ATOM    418 2HG  LYS A  28     -22.013  25.409   5.849  1.00 10.21           H  
ATOM    419 1HD  LYS A  28     -21.457  26.305   3.609  1.00 10.21           H  
ATOM    420 2HD  LYS A  28     -22.122  27.877   4.083  1.00 10.21           H  
ATOM    421 1HE  LYS A  28     -20.454  28.035   5.896  1.00 10.21           H  
ATOM    422 2HE  LYS A  28     -19.795  26.456   5.425  1.00 10.21           H  
ATOM    423 1HZ  LYS A  28     -18.520  28.260   4.505  1.00 10.21           H  
ATOM    424 2HZ  LYS A  28     -19.232  27.399   3.292  1.00 10.21           H  
ATOM    425 3HZ  LYS A  28     -19.843  28.867   3.730  1.00 10.21           H  
ATOM    426  N   ALA A  29     -26.449  24.008   4.449  1.00  9.08           N  
ATOM    427  CA  ALA A  29     -27.787  23.831   3.916  1.00  9.08           C  
ATOM    428  C   ALA A  29     -28.781  23.622   5.052  1.00  9.08           C  
ATOM    429  O   ALA A  29     -29.876  24.181   5.028  1.00  9.08           O  
ATOM    430  CB  ALA A  29     -27.829  22.658   2.956  1.00  9.08           C  
ATOM    431  H   ALA A  29     -25.700  23.374   4.168  1.00  9.08           H  
ATOM    432  HA  ALA A  29     -28.061  24.741   3.382  1.00  9.08           H  
ATOM    433 1HB  ALA A  29     -28.823  22.557   2.556  1.00  9.08           H  
ATOM    434 2HB  ALA A  29     -27.121  22.829   2.146  1.00  9.08           H  
ATOM    435 3HB  ALA A  29     -27.561  21.751   3.480  1.00  9.08           H  
ATOM    436  N   GLU A  30     -28.388  22.857   6.080  1.00  8.36           N  
ATOM    437  CA  GLU A  30     -29.280  22.639   7.219  1.00  8.36           C  
ATOM    438  C   GLU A  30     -29.563  23.952   7.957  1.00  8.36           C  
ATOM    439  O   GLU A  30     -30.683  24.195   8.408  1.00  8.36           O  
ATOM    440  CB  GLU A  30     -28.697  21.607   8.203  1.00  8.36           C  
ATOM    441  CG  GLU A  30     -28.660  20.162   7.690  1.00  8.36           C  
ATOM    442  CD  GLU A  30     -28.089  19.168   8.704  1.00  8.36           C  
ATOM    443  OE1 GLU A  30     -27.624  19.588   9.741  1.00  8.36           O  
ATOM    444  OE2 GLU A  30     -28.134  17.988   8.434  1.00  8.36           O  
ATOM    445  H   GLU A  30     -27.475  22.398   6.042  1.00  8.36           H  
ATOM    446  HA  GLU A  30     -30.227  22.256   6.843  1.00  8.36           H  
ATOM    447 1HB  GLU A  30     -27.676  21.888   8.454  1.00  8.36           H  
ATOM    448 2HB  GLU A  30     -29.273  21.624   9.127  1.00  8.36           H  
ATOM    449 1HG  GLU A  30     -29.672  19.857   7.426  1.00  8.36           H  
ATOM    450 2HG  GLU A  30     -28.055  20.135   6.785  1.00  8.36           H  
ATOM    451  N   GLN A  31     -28.544  24.806   8.067  1.00  8.08           N  
ATOM    452  CA  GLN A  31     -28.662  26.105   8.732  1.00  8.08           C  
ATOM    453  C   GLN A  31     -29.579  27.074   7.969  1.00  8.08           C  
ATOM    454  O   GLN A  31     -30.317  27.859   8.566  1.00  8.08           O  
ATOM    455  CB  GLN A  31     -27.274  26.735   8.887  1.00  8.08           C  
ATOM    456  CG  GLN A  31     -26.363  26.001   9.859  1.00  8.08           C  
ATOM    457  CD  GLN A  31     -24.937  26.541   9.864  1.00  8.08           C  
ATOM    458  OE1 GLN A  31     -24.509  27.254   8.948  1.00  8.08           O  
ATOM    459  NE2 GLN A  31     -24.187  26.196  10.905  1.00  8.08           N  
ATOM    460  H   GLN A  31     -27.635  24.519   7.694  1.00  8.08           H  
ATOM    461  HA  GLN A  31     -29.091  25.943   9.721  1.00  8.08           H  
ATOM    462 1HB  GLN A  31     -26.781  26.765   7.923  1.00  8.08           H  
ATOM    463 2HB  GLN A  31     -27.379  27.762   9.228  1.00  8.08           H  
ATOM    464 1HG  GLN A  31     -26.770  26.107  10.862  1.00  8.08           H  
ATOM    465 2HG  GLN A  31     -26.334  24.951   9.585  1.00  8.08           H  
ATOM    466 1HE2 GLN A  31     -23.241  26.515  10.970  1.00  8.08           H  
ATOM    467 2HE2 GLN A  31     -24.568  25.615  11.625  1.00  8.08           H  
ATOM    468  N   VAL A  32     -29.511  27.017   6.638  1.00  8.29           N  
ATOM    469  CA  VAL A  32     -30.280  27.888   5.749  1.00  8.29           C  
ATOM    470  C   VAL A  32     -31.724  27.447   5.488  1.00  8.29           C  
ATOM    471  O   VAL A  32     -32.648  28.273   5.484  1.00  8.29           O  
ATOM    472  CB  VAL A  32     -29.559  28.023   4.400  1.00  8.29           C  
ATOM    473  CG1 VAL A  32     -30.423  28.802   3.420  1.00  8.29           C  
ATOM    474  CG2 VAL A  32     -28.228  28.740   4.609  1.00  8.29           C  
ATOM    475  H   VAL A  32     -28.853  26.358   6.224  1.00  8.29           H  
ATOM    476  HA  VAL A  32     -30.311  28.874   6.210  1.00  8.29           H  
ATOM    477  HB  VAL A  32     -29.383  27.026   3.988  1.00  8.29           H  
ATOM    478 1HG1 VAL A  32     -29.904  28.883   2.467  1.00  8.29           H  
ATOM    479 2HG1 VAL A  32     -31.368  28.279   3.275  1.00  8.29           H  
ATOM    480 3HG1 VAL A  32     -30.614  29.798   3.816  1.00  8.29           H  
ATOM    481 1HG2 VAL A  32     -27.709  28.826   3.655  1.00  8.29           H  
ATOM    482 2HG2 VAL A  32     -28.412  29.733   5.015  1.00  8.29           H  
ATOM    483 3HG2 VAL A  32     -27.612  28.178   5.304  1.00  8.29           H  
ATOM    484  N   ARG A  33     -31.938  26.153   5.249  1.00  8.98           N  
ATOM    485  CA  ARG A  33     -33.253  25.646   4.849  1.00  8.98           C  
ATOM    486  C   ARG A  33     -34.285  25.617   5.974  1.00  8.98           C  
ATOM    487  O   ARG A  33     -34.698  24.564   6.456  1.00  8.98           O  
ATOM    488  CB  ARG A  33     -33.104  24.252   4.270  1.00  8.98           C  
ATOM    489  CG  ARG A  33     -32.331  24.194   2.953  1.00  8.98           C  
ATOM    490  CD  ARG A  33     -32.096  22.795   2.519  1.00  8.98           C  
ATOM    491  NE  ARG A  33     -31.362  22.728   1.265  1.00  8.98           N  
ATOM    492  CZ  ARG A  33     -30.938  21.587   0.687  1.00  8.98           C  
ATOM    493  NH1 ARG A  33     -31.175  20.429   1.263  1.00  8.98           N  
ATOM    494  NH2 ARG A  33     -30.279  21.631  -0.457  1.00  8.98           N  
ATOM    495  H   ARG A  33     -31.159  25.498   5.294  1.00  8.98           H  
ATOM    496  HA  ARG A  33     -33.631  26.296   4.061  1.00  8.98           H  
ATOM    497 1HB  ARG A  33     -32.573  23.620   4.986  1.00  8.98           H  
ATOM    498 2HB  ARG A  33     -34.088  23.814   4.105  1.00  8.98           H  
ATOM    499 1HG  ARG A  33     -32.904  24.700   2.178  1.00  8.98           H  
ATOM    500 2HG  ARG A  33     -31.367  24.690   3.069  1.00  8.98           H  
ATOM    501 1HD  ARG A  33     -31.511  22.280   3.284  1.00  8.98           H  
ATOM    502 2HD  ARG A  33     -33.049  22.286   2.387  1.00  8.98           H  
ATOM    503  HE  ARG A  33     -31.161  23.598   0.791  1.00  8.98           H  
ATOM    504 1HH1 ARG A  33     -31.678  20.395   2.139  1.00  8.98           H  
ATOM    505 2HH1 ARG A  33     -30.856  19.574   0.831  1.00  8.98           H  
ATOM    506 1HH2 ARG A  33     -30.095  22.521  -0.900  1.00  8.98           H  
ATOM    507 2HH2 ARG A  33     -29.959  20.776  -0.888  1.00  8.98           H  
ATOM    508  N   THR A  34     -34.740  26.816   6.319  1.00 10.15           N  
ATOM    509  CA  THR A  34     -35.703  27.092   7.377  1.00 10.15           C  
ATOM    510  C   THR A  34     -37.022  27.582   6.776  1.00 10.15           C  
ATOM    511  O   THR A  34     -37.907  28.069   7.480  1.00 10.15           O  
ATOM    512  CB  THR A  34     -35.121  28.126   8.354  1.00 10.15           C  
ATOM    513  OG1 THR A  34     -34.805  29.338   7.648  1.00 10.15           O  
ATOM    514  CG2 THR A  34     -33.843  27.568   8.984  1.00 10.15           C  
ATOM    515  H   THR A  34     -34.302  27.606   5.851  1.00 10.15           H  
ATOM    516  HA  THR A  34     -35.900  26.169   7.921  1.00 10.15           H  
ATOM    517  HB  THR A  34     -35.850  28.343   9.132  1.00 10.15           H  
ATOM    518  HG1 THR A  34     -34.160  29.147   6.941  1.00 10.15           H  
ATOM    519 1HG2 THR A  34     -33.424  28.298   9.675  1.00 10.15           H  
ATOM    520 2HG2 THR A  34     -34.071  26.649   9.520  1.00 10.15           H  
ATOM    521 3HG2 THR A  34     -33.111  27.357   8.203  1.00 10.15           H  
ATOM    522  N   VAL A  35     -37.125  27.385   5.461  1.00 11.89           N  
ATOM    523  CA  VAL A  35     -38.240  27.738   4.585  1.00 11.89           C  
ATOM    524  C   VAL A  35     -39.154  28.867   5.090  1.00 11.89           C  
ATOM    525  O   VAL A  35     -38.672  29.947   5.430  1.00 11.89           O  
ATOM    526  CB  VAL A  35     -39.029  26.441   4.256  1.00 11.89           C  
ATOM    527  CG1 VAL A  35     -38.103  25.491   3.505  1.00 11.89           C  
ATOM    528  CG2 VAL A  35     -39.531  25.719   5.551  1.00 11.89           C  
ATOM    529  H   VAL A  35     -36.326  26.952   5.028  1.00 11.89           H  
ATOM    530  HA  VAL A  35     -37.809  28.078   3.643  1.00 11.89           H  
ATOM    531  HB  VAL A  35     -39.865  26.682   3.600  1.00 11.89           H  
ATOM    532 1HG1 VAL A  35     -38.644  24.579   3.249  1.00 11.89           H  
ATOM    533 2HG1 VAL A  35     -37.752  25.973   2.594  1.00 11.89           H  
ATOM    534 3HG1 VAL A  35     -37.248  25.239   4.138  1.00 11.89           H  
ATOM    535 1HG2 VAL A  35     -40.062  24.814   5.265  1.00 11.89           H  
ATOM    536 2HG2 VAL A  35     -38.684  25.446   6.172  1.00 11.89           H  
ATOM    537 3HG2 VAL A  35     -40.200  26.344   6.135  1.00 11.89           H  
ATOM    538  N   CYS A  36     -40.467  28.656   5.034  1.00 14.20           N  
ATOM    539  CA  CYS A  36     -41.428  29.682   5.429  1.00 14.20           C  
ATOM    540  C   CYS A  36     -42.746  28.980   5.746  1.00 14.20           C  
ATOM    541  O   CYS A  36     -43.274  28.240   4.912  1.00 14.20           O  
ATOM    542  CB  CYS A  36     -41.597  30.683   4.274  1.00 14.20           C  
ATOM    543  SG  CYS A  36     -42.531  32.266   4.584  1.00 14.20           S  
ATOM    544  H   CYS A  36     -40.813  27.758   4.743  1.00 14.20           H  
ATOM    545  HA  CYS A  36     -41.064  30.194   6.322  1.00 14.20           H  
ATOM    546 1HB  CYS A  36     -40.608  30.966   3.911  1.00 14.20           H  
ATOM    547 2HB  CYS A  36     -42.095  30.176   3.449  1.00 14.20           H  
ATOM    548  N   GLU A  37     -43.259  29.184   6.951  1.00 16.73           N  
ATOM    549  CA  GLU A  37     -44.510  28.576   7.409  1.00 16.73           C  
ATOM    550  C   GLU A  37     -45.591  29.653   7.560  1.00 16.73           C  
ATOM    551  O   GLU A  37     -45.551  30.402   8.543  1.00 16.73           O  
ATOM    552  CB  GLU A  37     -44.296  27.867   8.745  1.00 16.73           C  
ATOM    553  CG  GLU A  37     -43.324  26.685   8.682  1.00 16.73           C  
ATOM    554  CD  GLU A  37     -43.130  25.989  10.021  1.00 16.73           C  
ATOM    555  OE1 GLU A  37     -43.723  26.413  10.985  1.00 16.73           O  
ATOM    556  OE2 GLU A  37     -42.393  25.031  10.069  1.00 16.73           O  
ATOM    557  H   GLU A  37     -42.759  29.801   7.575  1.00 16.73           H  
ATOM    558  HA  GLU A  37     -44.813  27.819   6.695  1.00 16.73           H  
ATOM    559 1HB  GLU A  37     -43.914  28.581   9.476  1.00 16.73           H  
ATOM    560 2HB  GLU A  37     -45.252  27.499   9.117  1.00 16.73           H  
ATOM    561 1HG  GLU A  37     -43.703  25.964   7.958  1.00 16.73           H  
ATOM    562 2HG  GLU A  37     -42.359  27.044   8.321  1.00 16.73           H  
ATOM    563  N   PRO A  38     -46.555  29.779   6.622  1.00 18.60           N  
ATOM    564  CA  PRO A  38     -47.562  30.826   6.593  1.00 18.60           C  
ATOM    565  C   PRO A  38     -48.256  30.901   7.949  1.00 18.60           C  
ATOM    566  O   PRO A  38     -48.560  29.861   8.531  1.00 18.60           O  
ATOM    567  CB  PRO A  38     -48.505  30.339   5.493  1.00 18.60           C  
ATOM    568  CG  PRO A  38     -47.609  29.554   4.567  1.00 18.60           C  
ATOM    569  CD  PRO A  38     -46.634  28.845   5.483  1.00 18.60           C  
ATOM    570  HA  PRO A  38     -47.085  31.759   6.287  1.00 18.60           H  
ATOM    571 1HB  PRO A  38     -49.312  29.733   5.934  1.00 18.60           H  
ATOM    572 2HB  PRO A  38     -48.982  31.199   5.001  1.00 18.60           H  
ATOM    573 1HG  PRO A  38     -48.203  28.858   3.956  1.00 18.60           H  
ATOM    574 2HG  PRO A  38     -47.100  30.237   3.869  1.00 18.60           H  
ATOM    575 1HD  PRO A  38     -47.014  27.863   5.800  1.00 18.60           H  
ATOM    576 2HD  PRO A  38     -45.680  28.783   4.950  1.00 18.60           H  
ATOM    577  N   GLY A  39     -48.502  32.115   8.476  1.00 18.92           N  
ATOM    578  CA  GLY A  39     -48.261  33.420   7.834  1.00 18.92           C  
ATOM    579  C   GLY A  39     -46.807  33.922   7.864  1.00 18.92           C  
ATOM    580  O   GLY A  39     -46.542  35.065   7.503  1.00 18.92           O  
ATOM    581  H   GLY A  39     -48.925  32.135   9.394  1.00 18.92           H  
ATOM    582 1HA  GLY A  39     -48.609  33.382   6.801  1.00 18.92           H  
ATOM    583 2HA  GLY A  39     -48.891  34.160   8.325  1.00 18.92           H  
ATOM    584  N   CYS A  40     -45.889  33.077   8.317  1.00 17.51           N  
ATOM    585  CA  CYS A  40     -44.457  33.351   8.406  1.00 17.51           C  
ATOM    586  C   CYS A  40     -44.043  34.583   9.214  1.00 17.51           C  
ATOM    587  O   CYS A  40     -43.531  35.540   8.634  1.00 17.51           O  
ATOM    588  CB  CYS A  40     -43.873  33.532   7.002  1.00 17.51           C  
ATOM    589  SG  CYS A  40     -44.091  32.112   5.877  1.00 17.51           S  
ATOM    590  H   CYS A  40     -46.175  32.141   8.591  1.00 17.51           H  
ATOM    591  HA  CYS A  40     -43.986  32.478   8.856  1.00 17.51           H  
ATOM    592 1HB  CYS A  40     -44.314  34.405   6.527  1.00 17.51           H  
ATOM    593 2HB  CYS A  40     -42.804  33.729   7.092  1.00 17.51           H  
ATOM    594  N   PRO A  41     -44.248  34.614  10.542  1.00 15.06           N  
ATOM    595  CA  PRO A  41     -43.815  35.701  11.390  1.00 15.06           C  
ATOM    596  C   PRO A  41     -42.297  35.789  11.226  1.00 15.06           C  
ATOM    597  O   PRO A  41     -41.675  34.771  10.918  1.00 15.06           O  
ATOM    598  CB  PRO A  41     -44.192  35.219  12.796  1.00 15.06           C  
ATOM    599  CG  PRO A  41     -45.310  34.218  12.569  1.00 15.06           C  
ATOM    600  CD  PRO A  41     -44.962  33.534  11.254  1.00 15.06           C  
ATOM    601  HA  PRO A  41     -44.352  36.607  11.102  1.00 15.06           H  
ATOM    602 1HB  PRO A  41     -43.308  34.785  13.291  1.00 15.06           H  
ATOM    603 2HB  PRO A  41     -44.509  36.075  13.408  1.00 15.06           H  
ATOM    604 1HG  PRO A  41     -45.367  33.513  13.413  1.00 15.06           H  
ATOM    605 2HG  PRO A  41     -46.277  34.743  12.530  1.00 15.06           H  
ATOM    606 1HD  PRO A  41     -44.304  32.668  11.411  1.00 15.06           H  
ATOM    607 2HD  PRO A  41     -45.897  33.262  10.788  1.00 15.06           H  
ATOM    608  N   PRO A  42     -41.668  36.955  11.400  1.00 12.53           N  
ATOM    609  CA  PRO A  42     -40.229  37.113  11.337  1.00 12.53           C  
ATOM    610  C   PRO A  42     -39.546  36.160  12.304  1.00 12.53           C  
ATOM    611  O   PRO A  42     -39.989  36.000  13.443  1.00 12.53           O  
ATOM    612  CB  PRO A  42     -40.043  38.570  11.769  1.00 12.53           C  
ATOM    613  CG  PRO A  42     -41.341  39.248  11.374  1.00 12.53           C  
ATOM    614  CD  PRO A  42     -42.415  38.205  11.623  1.00 12.53           C  
ATOM    615  HA  PRO A  42     -39.883  36.945  10.305  1.00 12.53           H  
ATOM    616 1HB  PRO A  42     -39.844  38.614  12.851  1.00 12.53           H  
ATOM    617 2HB  PRO A  42     -39.164  39.000  11.267  1.00 12.53           H  
ATOM    618 1HG  PRO A  42     -41.490  40.163  11.968  1.00 12.53           H  
ATOM    619 2HG  PRO A  42     -41.297  39.559  10.319  1.00 12.53           H  
ATOM    620 1HD  PRO A  42     -42.808  38.255  12.648  1.00 12.53           H  
ATOM    621 2HD  PRO A  42     -43.189  38.354  10.861  1.00 12.53           H  
ATOM    622  N   ALA A  43     -38.454  35.547  11.865  1.00 10.55           N  
ATOM    623  CA  ALA A  43     -37.711  34.628  12.719  1.00 10.55           C  
ATOM    624  C   ALA A  43     -36.833  35.398  13.683  1.00 10.55           C  
ATOM    625  O   ALA A  43     -36.363  36.490  13.362  1.00 10.55           O  
ATOM    626  CB  ALA A  43     -36.851  33.695  11.883  1.00 10.55           C  
ATOM    627  H   ALA A  43     -38.135  35.711  10.922  1.00 10.55           H  
ATOM    628  HA  ALA A  43     -38.426  34.043  13.296  1.00 10.55           H  
ATOM    629 1HB  ALA A  43     -36.315  33.012  12.545  1.00 10.55           H  
ATOM    630 2HB  ALA A  43     -37.483  33.125  11.204  1.00 10.55           H  
ATOM    631 3HB  ALA A  43     -36.133  34.280  11.312  1.00 10.55           H  
ATOM    632  N   GLU A  44     -36.580  34.824  14.852  1.00  9.28           N  
ATOM    633  CA  GLU A  44     -35.609  35.420  15.757  1.00  9.28           C  
ATOM    634  C   GLU A  44     -34.255  35.430  15.058  1.00  9.28           C  
ATOM    635  O   GLU A  44     -33.850  34.409  14.498  1.00  9.28           O  
ATOM    636  CB  GLU A  44     -35.536  34.639  17.072  1.00  9.28           C  
ATOM    637  CG  GLU A  44     -34.609  35.251  18.122  1.00  9.28           C  
ATOM    638  CD  GLU A  44     -34.606  34.496  19.435  1.00  9.28           C  
ATOM    639  OE1 GLU A  44     -35.291  33.505  19.538  1.00  9.28           O  
ATOM    640  OE2 GLU A  44     -33.917  34.917  20.335  1.00  9.28           O  
ATOM    641  H   GLU A  44     -37.028  33.954  15.095  1.00  9.28           H  
ATOM    642  HA  GLU A  44     -35.901  36.450  15.965  1.00  9.28           H  
ATOM    643 1HB  GLU A  44     -36.532  34.564  17.507  1.00  9.28           H  
ATOM    644 2HB  GLU A  44     -35.188  33.626  16.871  1.00  9.28           H  
ATOM    645 1HG  GLU A  44     -33.591  35.265  17.727  1.00  9.28           H  
ATOM    646 2HG  GLU A  44     -34.911  36.282  18.300  1.00  9.28           H  
ATOM    647  N   GLN A  45     -33.555  36.561  15.091  1.00  8.63           N  
ATOM    648  CA  GLN A  45     -32.249  36.650  14.443  1.00  8.63           C  
ATOM    649  C   GLN A  45     -31.127  37.020  15.404  1.00  8.63           C  
ATOM    650  O   GLN A  45     -31.089  38.135  15.943  1.00  8.63           O  
ATOM    651  CB  GLN A  45     -32.305  37.664  13.293  1.00  8.63           C  
ATOM    652  CG  GLN A  45     -30.966  37.936  12.593  1.00  8.63           C  
ATOM    653  CD  GLN A  45     -30.418  36.741  11.811  1.00  8.63           C  
ATOM    654  OE1 GLN A  45     -31.025  36.272  10.835  1.00  8.63           O  
ATOM    655  NE2 GLN A  45     -29.254  36.254  12.233  1.00  8.63           N  
ATOM    656  H   GLN A  45     -33.940  37.366  15.560  1.00  8.63           H  
ATOM    657  HA  GLN A  45     -32.008  35.674  14.023  1.00  8.63           H  
ATOM    658 1HB  GLN A  45     -33.013  37.311  12.540  1.00  8.63           H  
ATOM    659 2HB  GLN A  45     -32.680  38.614  13.669  1.00  8.63           H  
ATOM    660 1HG  GLN A  45     -31.099  38.761  11.897  1.00  8.63           H  
ATOM    661 2HG  GLN A  45     -30.227  38.206  13.349  1.00  8.63           H  
ATOM    662 1HE2 GLN A  45     -28.833  35.480  11.765  1.00  8.63           H  
ATOM    663 2HE2 GLN A  45     -28.785  36.687  13.040  1.00  8.63           H  
ATOM    664  N   SER A  46     -30.214  36.073  15.617  1.00  8.46           N  
ATOM    665  CA  SER A  46     -29.074  36.297  16.493  1.00  8.46           C  
ATOM    666  C   SER A  46     -28.213  37.401  15.900  1.00  8.46           C  
ATOM    667  O   SER A  46     -28.077  37.501  14.675  1.00  8.46           O  
ATOM    668  CB  SER A  46     -28.262  35.028  16.650  1.00  8.46           C  
ATOM    669  OG  SER A  46     -29.013  34.023  17.274  1.00  8.46           O  
ATOM    670  H   SER A  46     -30.320  35.179  15.155  1.00  8.46           H  
ATOM    671  HA  SER A  46     -29.433  36.621  17.471  1.00  8.46           H  
ATOM    672 1HB  SER A  46     -27.933  34.685  15.671  1.00  8.46           H  
ATOM    673 2HB  SER A  46     -27.369  35.238  17.236  1.00  8.46           H  
ATOM    674  HG  SER A  46     -28.425  33.267  17.362  1.00  8.46           H  
ATOM    675  N   GLN A  47     -27.613  38.214  16.754  1.00  8.71           N  
ATOM    676  CA  GLN A  47     -26.762  39.286  16.276  1.00  8.71           C  
ATOM    677  C   GLN A  47     -25.298  38.886  16.306  1.00  8.71           C  
ATOM    678  O   GLN A  47     -24.874  38.095  17.146  1.00  8.71           O  
ATOM    679  CB  GLN A  47     -27.016  40.539  17.107  1.00  8.71           C  
ATOM    680  CG  GLN A  47     -28.475  40.995  17.049  1.00  8.71           C  
ATOM    681  CD  GLN A  47     -28.900  41.424  15.645  1.00  8.71           C  
ATOM    682  OE1 GLN A  47     -28.313  42.357  15.081  1.00  8.71           O  
ATOM    683  NE2 GLN A  47     -29.907  40.756  15.073  1.00  8.71           N  
ATOM    684  H   GLN A  47     -27.762  38.094  17.746  1.00  8.71           H  
ATOM    685  HA  GLN A  47     -27.028  39.504  15.241  1.00  8.71           H  
ATOM    686 1HB  GLN A  47     -26.761  40.352  18.147  1.00  8.71           H  
ATOM    687 2HB  GLN A  47     -26.386  41.352  16.751  1.00  8.71           H  
ATOM    688 1HG  GLN A  47     -29.118  40.165  17.355  1.00  8.71           H  
ATOM    689 2HG  GLN A  47     -28.613  41.841  17.722  1.00  8.71           H  
ATOM    690 1HE2 GLN A  47     -30.211  41.007  14.157  1.00  8.71           H  
ATOM    691 2HE2 GLN A  47     -30.375  39.982  15.555  1.00  8.71           H  
ATOM    692  N   LEU A  48     -24.501  39.495  15.439  1.00  9.34           N  
ATOM    693  CA  LEU A  48     -23.068  39.209  15.374  1.00  9.34           C  
ATOM    694  C   LEU A  48     -22.351  39.588  16.662  1.00  9.34           C  
ATOM    695  O   LEU A  48     -21.365  38.963  17.058  1.00  9.34           O  
ATOM    696  CB  LEU A  48     -22.447  39.956  14.196  1.00  9.34           C  
ATOM    697  CG  LEU A  48     -22.896  39.475  12.813  1.00  9.34           C  
ATOM    698  CD1 LEU A  48     -22.312  40.390  11.745  1.00  9.34           C  
ATOM    699  CD2 LEU A  48     -22.448  38.039  12.615  1.00  9.34           C  
ATOM    700  H   LEU A  48     -24.905  40.145  14.778  1.00  9.34           H  
ATOM    701  HA  LEU A  48     -22.942  38.137  15.216  1.00  9.34           H  
ATOM    702 1HB  LEU A  48     -22.694  41.012  14.282  1.00  9.34           H  
ATOM    703 2HB  LEU A  48     -21.363  39.852  14.251  1.00  9.34           H  
ATOM    704  HG  LEU A  48     -23.984  39.525  12.744  1.00  9.34           H  
ATOM    705 1HD1 LEU A  48     -22.638  40.053  10.761  1.00  9.34           H  
ATOM    706 2HD1 LEU A  48     -22.656  41.410  11.911  1.00  9.34           H  
ATOM    707 3HD1 LEU A  48     -21.224  40.360  11.796  1.00  9.34           H  
ATOM    708 1HD2 LEU A  48     -22.771  37.689  11.634  1.00  9.34           H  
ATOM    709 2HD2 LEU A  48     -21.361  37.984  12.680  1.00  9.34           H  
ATOM    710 3HD2 LEU A  48     -22.890  37.409  13.388  1.00  9.34           H  
ATOM    711  N   GLY A  49     -22.878  40.596  17.348  1.00 10.36           N  
ATOM    712  CA  GLY A  49     -22.311  41.074  18.599  1.00 10.36           C  
ATOM    713  C   GLY A  49     -22.352  40.012  19.700  1.00 10.36           C  
ATOM    714  O   GLY A  49     -21.601  40.098  20.675  1.00 10.36           O  
ATOM    715  H   GLY A  49     -23.698  41.052  16.977  1.00 10.36           H  
ATOM    716 1HA  GLY A  49     -21.279  41.385  18.431  1.00 10.36           H  
ATOM    717 2HA  GLY A  49     -22.858  41.957  18.925  1.00 10.36           H  
ATOM    718  N   LEU A  50     -23.178  38.976  19.531  1.00 11.89           N  
ATOM    719  CA  LEU A  50     -23.309  37.931  20.530  1.00 11.89           C  
ATOM    720  C   LEU A  50     -22.141  36.962  20.451  1.00 11.89           C  
ATOM    721  O   LEU A  50     -21.983  36.096  21.312  1.00 11.89           O  
ATOM    722  CB  LEU A  50     -24.613  37.163  20.308  1.00 11.89           C  
ATOM    723  CG  LEU A  50     -25.894  37.981  20.467  1.00 11.89           C  
ATOM    724  CD1 LEU A  50     -27.087  37.112  20.086  1.00 11.89           C  
ATOM    725  CD2 LEU A  50     -26.000  38.490  21.895  1.00 11.89           C  
ATOM    726  H   LEU A  50     -23.748  38.895  18.689  1.00 11.89           H  
ATOM    727  HA  LEU A  50     -23.320  38.389  21.519  1.00 11.89           H  
ATOM    728 1HB  LEU A  50     -24.601  36.755  19.298  1.00 11.89           H  
ATOM    729 2HB  LEU A  50     -24.653  36.333  21.012  1.00 11.89           H  
ATOM    730  HG  LEU A  50     -25.864  38.827  19.784  1.00 11.89           H  
ATOM    731 1HD1 LEU A  50     -28.009  37.686  20.173  1.00 11.89           H  
ATOM    732 2HD1 LEU A  50     -26.959  36.773  19.065  1.00 11.89           H  
ATOM    733 3HD1 LEU A  50     -27.131  36.249  20.750  1.00 11.89           H  
ATOM    734 1HD2 LEU A  50     -26.911  39.081  22.006  1.00 11.89           H  
ATOM    735 2HD2 LEU A  50     -26.031  37.643  22.582  1.00 11.89           H  
ATOM    736 3HD2 LEU A  50     -25.133  39.112  22.124  1.00 11.89           H  
ATOM    737  N   GLY A  51     -21.314  37.102  19.413  1.00 13.82           N  
ATOM    738  CA  GLY A  51     -20.162  36.243  19.235  1.00 13.82           C  
ATOM    739  C   GLY A  51     -18.940  36.744  20.009  1.00 13.82           C  
ATOM    740  O   GLY A  51     -17.886  36.107  19.975  1.00 13.82           O  
ATOM    741  H   GLY A  51     -21.476  37.829  18.716  1.00 13.82           H  
ATOM    742 1HA  GLY A  51     -20.412  35.232  19.558  1.00 13.82           H  
ATOM    743 2HA  GLY A  51     -19.921  36.191  18.172  1.00 13.82           H  
ATOM    744  N   GLU A  52     -19.059  37.882  20.701  1.00 15.77           N  
ATOM    745  CA  GLU A  52     -17.918  38.412  21.441  1.00 15.77           C  
ATOM    746  C   GLU A  52     -17.693  37.603  22.729  1.00 15.77           C  
ATOM    747  O   GLU A  52     -18.567  37.596  23.595  1.00 15.77           O  
ATOM    748  CB  GLU A  52     -18.161  39.874  21.814  1.00 15.77           C  
ATOM    749  CG  GLU A  52     -16.996  40.558  22.523  1.00 15.77           C  
ATOM    750  CD  GLU A  52     -17.297  41.968  22.920  1.00 15.77           C  
ATOM    751  OE1 GLU A  52     -18.358  42.451  22.573  1.00 15.77           O  
ATOM    752  OE2 GLU A  52     -16.490  42.561  23.586  1.00 15.77           O  
ATOM    753  H   GLU A  52     -19.943  38.396  20.706  1.00 15.77           H  
ATOM    754  HA  GLU A  52     -17.061  38.359  20.781  1.00 15.77           H  
ATOM    755 1HB  GLU A  52     -18.400  40.442  20.915  1.00 15.77           H  
ATOM    756 2HB  GLU A  52     -19.029  39.928  22.470  1.00 15.77           H  
ATOM    757 1HG  GLU A  52     -16.757  40.002  23.404  1.00 15.77           H  
ATOM    758 2HG  GLU A  52     -16.130  40.548  21.866  1.00 15.77           H  
ATOM    759  N   PRO A  53     -16.508  36.995  22.956  1.00 17.21           N  
ATOM    760  CA  PRO A  53     -16.207  36.152  24.108  1.00 17.21           C  
ATOM    761  C   PRO A  53     -16.274  36.917  25.424  1.00 17.21           C  
ATOM    762  O   PRO A  53     -16.506  36.338  26.485  1.00 17.21           O  
ATOM    763  CB  PRO A  53     -14.788  35.659  23.806  1.00 17.21           C  
ATOM    764  CG  PRO A  53     -14.202  36.698  22.874  1.00 17.21           C  
ATOM    765  CD  PRO A  53     -15.367  37.192  22.043  1.00 17.21           C  
ATOM    766  HA  PRO A  53     -16.916  35.307  24.120  1.00 17.21           H  
ATOM    767 1HB  PRO A  53     -14.218  35.563  24.742  1.00 17.21           H  
ATOM    768 2HB  PRO A  53     -14.828  34.658  23.352  1.00 17.21           H  
ATOM    769 1HG  PRO A  53     -13.724  37.500  23.456  1.00 17.21           H  
ATOM    770 2HG  PRO A  53     -13.411  36.241  22.258  1.00 17.21           H  
ATOM    771 1HD  PRO A  53     -15.192  38.252  21.830  1.00 17.21           H  
ATOM    772 2HD  PRO A  53     -15.495  36.585  21.129  1.00 17.21           H  
ATOM    773  N   GLY A  54     -16.140  38.240  25.346  1.00 17.69           N  
ATOM    774  CA  GLY A  54     -16.186  39.112  26.511  1.00 17.69           C  
ATOM    775  C   GLY A  54     -17.562  39.116  27.174  1.00 17.69           C  
ATOM    776  O   GLY A  54     -17.702  39.541  28.321  1.00 17.69           O  
ATOM    777  H   GLY A  54     -15.976  38.667  24.448  1.00 17.69           H  
ATOM    778 1HA  GLY A  54     -15.432  38.795  27.230  1.00 17.69           H  
ATOM    779 2HA  GLY A  54     -15.931  40.127  26.203  1.00 17.69           H  
ATOM    780  N   LYS A  55     -18.580  38.640  26.453  1.00 17.16           N  
ATOM    781  CA  LYS A  55     -19.935  38.577  26.973  1.00 17.16           C  
ATOM    782  C   LYS A  55     -20.217  37.256  27.689  1.00 17.16           C  
ATOM    783  O   LYS A  55     -21.297  37.075  28.254  1.00 17.16           O  
ATOM    784  CB  LYS A  55     -20.945  38.798  25.845  1.00 17.16           C  
ATOM    785  CG  LYS A  55     -20.914  40.210  25.238  1.00 17.16           C  
ATOM    786  CD  LYS A  55     -21.956  40.373  24.128  1.00 17.16           C  
ATOM    787  CE  LYS A  55     -22.079  41.838  23.671  1.00 17.16           C  
ATOM    788  NZ  LYS A  55     -20.795  42.366  23.131  1.00 17.16           N  
ATOM    789  H   LYS A  55     -18.418  38.300  25.502  1.00 17.16           H  
ATOM    790  HA  LYS A  55     -20.057  39.377  27.701  1.00 17.16           H  
ATOM    791 1HB  LYS A  55     -20.746  38.084  25.038  1.00 17.16           H  
ATOM    792 2HB  LYS A  55     -21.951  38.605  26.214  1.00 17.16           H  
ATOM    793 1HG  LYS A  55     -21.094  40.952  26.014  1.00 17.16           H  
ATOM    794 2HG  LYS A  55     -19.923  40.391  24.808  1.00 17.16           H  
ATOM    795 1HD  LYS A  55     -21.662  39.760  23.271  1.00 17.16           H  
ATOM    796 2HD  LYS A  55     -22.926  40.028  24.482  1.00 17.16           H  
ATOM    797 1HE  LYS A  55     -22.836  41.901  22.892  1.00 17.16           H  
ATOM    798 2HE  LYS A  55     -22.385  42.453  24.516  1.00 17.16           H  
ATOM    799 1HZ  LYS A  55     -20.888  43.319  22.835  1.00 17.16           H  
ATOM    800 2HZ  LYS A  55     -20.076  42.318  23.849  1.00 17.16           H  
ATOM    801 3HZ  LYS A  55     -20.493  41.805  22.332  1.00 17.16           H  
ATOM    802  N   ALA A  56     -19.254  36.326  27.674  1.00 15.98           N  
ATOM    803  CA  ALA A  56     -19.430  35.014  28.294  1.00 15.98           C  
ATOM    804  C   ALA A  56     -20.732  34.362  27.825  1.00 15.98           C  
ATOM    805  O   ALA A  56     -20.954  34.201  26.624  1.00 15.98           O  
ATOM    806  CB  ALA A  56     -19.401  35.138  29.813  1.00 15.98           C  
ATOM    807  H   ALA A  56     -18.363  36.518  27.219  1.00 15.98           H  
ATOM    808  HA  ALA A  56     -18.602  34.380  27.977  1.00 15.98           H  
ATOM    809 1HB  ALA A  56     -19.493  34.150  30.264  1.00 15.98           H  
ATOM    810 2HB  ALA A  56     -18.452  35.583  30.113  1.00 15.98           H  
ATOM    811 3HB  ALA A  56     -20.218  35.772  30.154  1.00 15.98           H  
ATOM    812  N   ALA A  57     -21.580  33.946  28.764  1.00 14.70           N  
ATOM    813  CA  ALA A  57     -22.835  33.309  28.399  1.00 14.70           C  
ATOM    814  C   ALA A  57     -23.849  33.410  29.521  1.00 14.70           C  
ATOM    815  O   ALA A  57     -23.494  33.486  30.698  1.00 14.70           O  
ATOM    816  CB  ALA A  57     -22.613  31.845  28.056  1.00 14.70           C  
ATOM    817  H   ALA A  57     -21.372  34.095  29.737  1.00 14.70           H  
ATOM    818  HA  ALA A  57     -23.238  33.829  27.530  1.00 14.70           H  
ATOM    819 1HB  ALA A  57     -23.563  31.392  27.767  1.00 14.70           H  
ATOM    820 2HB  ALA A  57     -21.907  31.766  27.229  1.00 14.70           H  
ATOM    821 3HB  ALA A  57     -22.215  31.324  28.925  1.00 14.70           H  
ATOM    822  N   LYS A  58     -25.120  33.334  29.148  1.00 13.79           N  
ATOM    823  CA  LYS A  58     -26.225  33.304  30.097  1.00 13.79           C  
ATOM    824  C   LYS A  58     -27.208  32.198  29.701  1.00 13.79           C  
ATOM    825  O   LYS A  58     -28.162  32.472  28.979  1.00 13.79           O  
ATOM    826  CB  LYS A  58     -26.934  34.657  30.135  1.00 13.79           C  
ATOM    827  CG  LYS A  58     -28.019  34.769  31.192  1.00 13.79           C  
ATOM    828  CD  LYS A  58     -28.625  36.176  31.208  1.00 13.79           C  
ATOM    829  CE  LYS A  58     -29.713  36.322  32.270  1.00 13.79           C  
ATOM    830  NZ  LYS A  58     -30.289  37.699  32.288  1.00 13.79           N  
ATOM    831  H   LYS A  58     -25.330  33.292  28.160  1.00 13.79           H  
ATOM    832  HA  LYS A  58     -25.836  33.111  31.096  1.00 13.79           H  
ATOM    833 1HB  LYS A  58     -26.203  35.445  30.320  1.00 13.79           H  
ATOM    834 2HB  LYS A  58     -27.393  34.855  29.166  1.00 13.79           H  
ATOM    835 1HG  LYS A  58     -28.791  34.039  30.979  1.00 13.79           H  
ATOM    836 2HG  LYS A  58     -27.597  34.549  32.172  1.00 13.79           H  
ATOM    837 1HD  LYS A  58     -27.839  36.907  31.404  1.00 13.79           H  
ATOM    838 2HD  LYS A  58     -29.059  36.393  30.232  1.00 13.79           H  
ATOM    839 1HE  LYS A  58     -30.508  35.614  32.068  1.00 13.79           H  
ATOM    840 2HE  LYS A  58     -29.287  36.105  33.249  1.00 13.79           H  
ATOM    841 1HZ  LYS A  58     -31.002  37.758  33.001  1.00 13.79           H  
ATOM    842 2HZ  LYS A  58     -29.558  38.368  32.488  1.00 13.79           H  
ATOM    843 3HZ  LYS A  58     -30.697  37.906  31.387  1.00 13.79           H  
ATOM    844  N   PRO A  59     -26.969  30.931  30.108  1.00 13.39           N  
ATOM    845  CA  PRO A  59     -27.754  29.740  29.774  1.00 13.39           C  
ATOM    846  C   PRO A  59     -29.234  29.816  30.159  1.00 13.39           C  
ATOM    847  O   PRO A  59     -30.048  29.107  29.565  1.00 13.39           O  
ATOM    848  CB  PRO A  59     -27.067  28.648  30.604  1.00 13.39           C  
ATOM    849  CG  PRO A  59     -25.659  29.145  30.813  1.00 13.39           C  
ATOM    850  CD  PRO A  59     -25.793  30.636  30.962  1.00 13.39           C  
ATOM    851  HA  PRO A  59     -27.650  29.535  28.697  1.00 13.39           H  
ATOM    852 1HB  PRO A  59     -27.622  28.504  31.549  1.00 13.39           H  
ATOM    853 2HB  PRO A  59     -27.108  27.690  30.066  1.00 13.39           H  
ATOM    854 1HG  PRO A  59     -25.217  28.670  31.702  1.00 13.39           H  
ATOM    855 2HG  PRO A  59     -25.026  28.864  29.958  1.00 13.39           H  
ATOM    856 1HD  PRO A  59     -25.988  30.908  32.009  1.00 13.39           H  
ATOM    857 2HD  PRO A  59     -24.881  31.081  30.582  1.00 13.39           H  
ATOM    858  N   LEU A  60     -29.538  30.680  31.141  1.00 13.40           N  
ATOM    859  CA  LEU A  60     -30.861  30.946  31.710  1.00 13.40           C  
ATOM    860  C   LEU A  60     -31.227  29.907  32.767  1.00 13.40           C  
ATOM    861  O   LEU A  60     -31.153  28.704  32.520  1.00 13.40           O  
ATOM    862  OXT LEU A  60     -31.311  30.276  33.937  1.00 13.40           O  
ATOM    863  CB  LEU A  60     -31.952  31.030  30.622  1.00 13.40           C  
ATOM    864  CG  LEU A  60     -31.749  32.157  29.577  1.00 13.40           C  
ATOM    865  CD1 LEU A  60     -32.816  32.056  28.501  1.00 13.40           C  
ATOM    866  CD2 LEU A  60     -31.798  33.488  30.278  1.00 13.40           C  
ATOM    867  H   LEU A  60     -28.776  31.204  31.536  1.00 13.40           H  
ATOM    868  HA  LEU A  60     -30.823  31.918  32.200  1.00 13.40           H  
ATOM    869 1HB  LEU A  60     -32.077  30.087  30.114  1.00 13.40           H  
ATOM    870 2HB  LEU A  60     -32.893  31.247  31.124  1.00 13.40           H  
ATOM    871  HG  LEU A  60     -30.776  32.042  29.096  1.00 13.40           H  
ATOM    872 1HD1 LEU A  60     -32.663  32.845  27.765  1.00 13.40           H  
ATOM    873 2HD1 LEU A  60     -32.743  31.084  28.013  1.00 13.40           H  
ATOM    874 3HD1 LEU A  60     -33.800  32.165  28.953  1.00 13.40           H  
ATOM    875 1HD2 LEU A  60     -31.641  34.290  29.556  1.00 13.40           H  
ATOM    876 2HD2 LEU A  60     -32.768  33.613  30.758  1.00 13.40           H  
ATOM    877 3HD2 LEU A  60     -31.021  33.513  31.026  1.00 13.40           H  
ENDMDL

REMARK ID 641558 DOMAINID 635143 MODEL 2 line_7_sample_5
MODEL     2
ATOM      1  N   SER A   1       0.078  -1.351  -0.493  1.00  6.10           N  
ATOM      2  CA  SER A   1       1.445  -0.861  -0.586  1.00  6.10           C  
ATOM      3  C   SER A   1       1.620   0.405   0.263  1.00  6.10           C  
ATOM      4  O   SER A   1       0.891   0.610   1.234  1.00  6.10           O  
ATOM      5  CB  SER A   1       1.780  -0.614  -2.055  1.00  6.10           C  
ATOM      6  OG  SER A   1       3.120  -0.262  -2.223  1.00  6.10           O  
ATOM      7 1H   SER A   1      -0.203  -1.727  -1.386  1.00  6.10           H  
ATOM      8 2H   SER A   1       0.020  -2.069   0.212  1.00  6.10           H  
ATOM      9 3H   SER A   1      -0.530  -0.582  -0.244  1.00  6.10           H  
ATOM     10  HA  SER A   1       2.116  -1.627  -0.198  1.00  6.10           H  
ATOM     11 1HB  SER A   1       1.565  -1.512  -2.629  1.00  6.10           H  
ATOM     12 2HB  SER A   1       1.143   0.184  -2.442  1.00  6.10           H  
ATOM     13  HG  SER A   1       3.251  -0.166  -3.174  1.00  6.10           H  
ATOM     14  N   THR A   2       2.578   1.248  -0.113  1.00  7.73           N  
ATOM     15  CA  THR A   2       2.851   2.493   0.604  1.00  7.73           C  
ATOM     16  C   THR A   2       2.867   3.695  -0.336  1.00  7.73           C  
ATOM     17  O   THR A   2       2.865   3.542  -1.558  1.00  7.73           O  
ATOM     18  CB  THR A   2       4.193   2.415   1.363  1.00  7.73           C  
ATOM     19  OG1 THR A   2       5.267   2.274   0.426  1.00  7.73           O  
ATOM     20  CG2 THR A   2       4.203   1.234   2.329  1.00  7.73           C  
ATOM     21  H   THR A   2       3.133   0.992  -0.916  1.00  7.73           H  
ATOM     22  HA  THR A   2       2.059   2.657   1.335  1.00  7.73           H  
ATOM     23  HB  THR A   2       4.337   3.338   1.928  1.00  7.73           H  
ATOM     24  HG1 THR A   2       5.153   2.906  -0.288  1.00  7.73           H  
ATOM     25 1HG2 THR A   2       5.153   1.204   2.859  1.00  7.73           H  
ATOM     26 2HG2 THR A   2       3.389   1.346   3.049  1.00  7.73           H  
ATOM     27 3HG2 THR A   2       4.075   0.308   1.780  1.00  7.73           H  
ATOM     28  N   VAL A   3       2.889   4.890   0.247  1.00 10.06           N  
ATOM     29  CA  VAL A   3       2.939   6.127  -0.520  1.00 10.06           C  
ATOM     30  C   VAL A   3       4.184   6.934  -0.196  1.00 10.06           C  
ATOM     31  O   VAL A   3       4.521   7.132   0.971  1.00 10.06           O  
ATOM     32  CB  VAL A   3       1.673   6.972  -0.260  1.00 10.06           C  
ATOM     33  CG1 VAL A   3       1.753   8.300  -1.000  1.00 10.06           C  
ATOM     34  CG2 VAL A   3       0.457   6.189  -0.744  1.00 10.06           C  
ATOM     35  H   VAL A   3       2.877   4.942   1.255  1.00 10.06           H  
ATOM     36  HA  VAL A   3       2.960   5.872  -1.580  1.00 10.06           H  
ATOM     37  HB  VAL A   3       1.588   7.190   0.805  1.00 10.06           H  
ATOM     38 1HG1 VAL A   3       0.852   8.873  -0.803  1.00 10.06           H  
ATOM     39 2HG1 VAL A   3       2.610   8.864  -0.666  1.00 10.06           H  
ATOM     40 3HG1 VAL A   3       1.836   8.114  -2.071  1.00 10.06           H  
ATOM     41 1HG2 VAL A   3      -0.444   6.759  -0.589  1.00 10.06           H  
ATOM     42 2HG2 VAL A   3       0.563   5.987  -1.813  1.00 10.06           H  
ATOM     43 3HG2 VAL A   3       0.379   5.249  -0.208  1.00 10.06           H  
ATOM     44  N   THR A   4       4.869   7.378  -1.245  1.00 13.06           N  
ATOM     45  CA  THR A   4       6.061   8.207  -1.101  1.00 13.06           C  
ATOM     46  C   THR A   4       5.863   9.574  -1.759  1.00 13.06           C  
ATOM     47  O   THR A   4       6.629  10.510  -1.533  1.00 13.06           O  
ATOM     48  CB  THR A   4       7.283   7.499  -1.708  1.00 13.06           C  
ATOM     49  OG1 THR A   4       7.068   7.281  -3.110  1.00 13.06           O  
ATOM     50  CG2 THR A   4       7.498   6.156  -1.020  1.00 13.06           C  
ATOM     51  H   THR A   4       4.542   7.135  -2.168  1.00 13.06           H  
ATOM     52  HA  THR A   4       6.251   8.367  -0.041  1.00 13.06           H  
ATOM     53  HB  THR A   4       8.167   8.122  -1.572  1.00 13.06           H  
ATOM     54  HG1 THR A   4       7.125   8.119  -3.577  1.00 13.06           H  
ATOM     55 1HG2 THR A   4       8.367   5.661  -1.449  1.00 13.06           H  
ATOM     56 2HG2 THR A   4       7.663   6.319   0.046  1.00 13.06           H  
ATOM     57 3HG2 THR A   4       6.621   5.527  -1.156  1.00 13.06           H  
ATOM     58  N   ASP A   5       4.836   9.671  -2.601  1.00 16.45           N  
ATOM     59  CA  ASP A   5       4.521  10.881  -3.352  1.00 16.45           C  
ATOM     60  C   ASP A   5       3.672  11.839  -2.530  1.00 16.45           C  
ATOM     61  O   ASP A   5       2.507  11.558  -2.222  1.00 16.45           O  
ATOM     62  CB  ASP A   5       3.858  10.534  -4.688  1.00 16.45           C  
ATOM     63  CG  ASP A   5       3.546  11.751  -5.629  1.00 16.45           C  
ATOM     64  OD1 ASP A   5       3.379  12.887  -5.165  1.00 16.45           O  
ATOM     65  OD2 ASP A   5       3.498  11.521  -6.816  1.00 16.45           O  
ATOM     66  H   ASP A   5       4.246   8.864  -2.723  1.00 16.45           H  
ATOM     67  HA  ASP A   5       5.460  11.389  -3.579  1.00 16.45           H  
ATOM     68 1HB  ASP A   5       4.498   9.839  -5.233  1.00 16.45           H  
ATOM     69 2HB  ASP A   5       2.916  10.011  -4.490  1.00 16.45           H  
ATOM     70  N   GLU A   6       4.246  12.975  -2.185  1.00 19.70           N  
ATOM     71  CA  GLU A   6       3.569  13.956  -1.355  1.00 19.70           C  
ATOM     72  C   GLU A   6       2.212  14.380  -1.924  1.00 19.70           C  
ATOM     73  O   GLU A   6       1.305  14.705  -1.158  1.00 19.70           O  
ATOM     74  CB  GLU A   6       4.439  15.197  -1.156  1.00 19.70           C  
ATOM     75  CG  GLU A   6       3.852  16.208  -0.181  1.00 19.70           C  
ATOM     76  CD  GLU A   6       4.743  17.406   0.062  1.00 19.70           C  
ATOM     77  OE1 GLU A   6       5.776  17.501  -0.559  1.00 19.70           O  
ATOM     78  OE2 GLU A   6       4.390  18.220   0.883  1.00 19.70           O  
ATOM     79  H   GLU A   6       5.196  13.150  -2.490  1.00 19.70           H  
ATOM     80  HA  GLU A   6       3.397  13.504  -0.379  1.00 19.70           H  
ATOM     81 1HB  GLU A   6       5.418  14.894  -0.784  1.00 19.70           H  
ATOM     82 2HB  GLU A   6       4.587  15.694  -2.114  1.00 19.70           H  
ATOM     83 1HG  GLU A   6       2.900  16.556  -0.577  1.00 19.70           H  
ATOM     84 2HG  GLU A   6       3.655  15.707   0.768  1.00 19.70           H  
ATOM     85  N   SER A   7       2.061  14.441  -3.256  1.00 22.27           N  
ATOM     86  CA  SER A   7       0.786  14.922  -3.790  1.00 22.27           C  
ATOM     87  C   SER A   7      -0.336  13.895  -3.589  1.00 22.27           C  
ATOM     88  O   SER A   7      -1.521  14.240  -3.582  1.00 22.27           O  
ATOM     89  CB  SER A   7       0.921  15.298  -5.259  1.00 22.27           C  
ATOM     90  OG  SER A   7       1.118  14.183  -6.082  1.00 22.27           O  
ATOM     91  H   SER A   7       2.790  14.096  -3.892  1.00 22.27           H  
ATOM     92  HA  SER A   7       0.512  15.828  -3.246  1.00 22.27           H  
ATOM     93 1HB  SER A   7       0.024  15.829  -5.575  1.00 22.27           H  
ATOM     94 2HB  SER A   7       1.759  15.980  -5.373  1.00 22.27           H  
ATOM     95  HG  SER A   7       1.977  13.778  -5.803  1.00 22.27           H  
ATOM     96  N   GLU A   8       0.031  12.626  -3.380  1.00 24.00           N  
ATOM     97  CA  GLU A   8      -0.972  11.607  -3.130  1.00 24.00           C  
ATOM     98  C   GLU A   8      -1.352  11.761  -1.681  1.00 24.00           C  
ATOM     99  O   GLU A   8      -2.523  11.675  -1.322  1.00 24.00           O  
ATOM    100  CB  GLU A   8      -0.471  10.195  -3.437  1.00 24.00           C  
ATOM    101  CG  GLU A   8      -1.533   9.092  -3.257  1.00 24.00           C  
ATOM    102  CD  GLU A   8      -1.070   7.703  -3.679  1.00 24.00           C  
ATOM    103  OE1 GLU A   8       0.060   7.558  -4.087  1.00 24.00           O  
ATOM    104  OE2 GLU A   8      -1.860   6.791  -3.596  1.00 24.00           O  
ATOM    105  H   GLU A   8       1.015  12.370  -3.353  1.00 24.00           H  
ATOM    106  HA  GLU A   8      -1.850  11.803  -3.746  1.00 24.00           H  
ATOM    107 1HB  GLU A   8      -0.120  10.159  -4.467  1.00 24.00           H  
ATOM    108 2HB  GLU A   8       0.376   9.980  -2.810  1.00 24.00           H  
ATOM    109 1HG  GLU A   8      -1.818   9.057  -2.215  1.00 24.00           H  
ATOM    110 2HG  GLU A   8      -2.417   9.364  -3.831  1.00 24.00           H  
ATOM    111  N   MET A   9      -0.351  12.016  -0.837  1.00 24.67           N  
ATOM    112  CA  MET A   9      -0.595  12.182   0.588  1.00 24.67           C  
ATOM    113  C   MET A   9      -1.563  13.343   0.798  1.00 24.67           C  
ATOM    114  O   MET A   9      -2.544  13.230   1.533  1.00 24.67           O  
ATOM    115  CB  MET A   9       0.711  12.457   1.308  1.00 24.67           C  
ATOM    116  CG  MET A   9       1.663  11.317   1.276  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.217  11.718   2.038  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.198  10.467   1.284  1.00 24.67           C  
ATOM    119  H   MET A   9       0.602  12.065  -1.209  1.00 24.67           H  
ATOM    120  HA  MET A   9      -1.049  11.288   0.979  1.00 24.67           H  
ATOM    121 1HB  MET A   9       1.197  13.322   0.881  1.00 24.67           H  
ATOM    122 2HB  MET A   9       0.505  12.682   2.351  1.00 24.67           H  
ATOM    123 1HG  MET A   9       1.233  10.453   1.778  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.852  11.052   0.239  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.228  10.543   1.626  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.801   9.490   1.543  1.00 24.67           H  
ATOM    127 3HE  MET A   9       4.163  10.598   0.213  1.00 24.67           H  
ATOM    128  N   GLN A  10      -1.323  14.447   0.084  1.00 24.16           N  
ATOM    129  CA  GLN A  10      -2.186  15.615   0.192  1.00 24.16           C  
ATOM    130  C   GLN A  10      -3.603  15.288  -0.258  1.00 24.16           C  
ATOM    131  O   GLN A  10      -4.580  15.722   0.367  1.00 24.16           O  
ATOM    132  CB  GLN A  10      -1.620  16.751  -0.659  1.00 24.16           C  
ATOM    133  CG  GLN A  10      -0.339  17.351  -0.112  1.00 24.16           C  
ATOM    134  CD  GLN A  10       0.306  18.332  -1.087  1.00 24.16           C  
ATOM    135  OE1 GLN A  10      -0.042  18.379  -2.275  1.00 24.16           O  
ATOM    136  NE2 GLN A  10       1.259  19.113  -0.589  1.00 24.16           N  
ATOM    137  H   GLN A  10      -0.492  14.489  -0.506  1.00 24.16           H  
ATOM    138  HA  GLN A  10      -2.221  15.933   1.224  1.00 24.16           H  
ATOM    139 1HB  GLN A  10      -1.413  16.378  -1.661  1.00 24.16           H  
ATOM    140 2HB  GLN A  10      -2.363  17.543  -0.748  1.00 24.16           H  
ATOM    141 1HG  GLN A  10      -0.570  17.888   0.808  1.00 24.16           H  
ATOM    142 2HG  GLN A  10       0.364  16.558   0.097  1.00 24.16           H  
ATOM    143 1HE2 GLN A  10       1.735  19.767  -1.176  1.00 24.16           H  
ATOM    144 2HE2 GLN A  10       1.519  19.032   0.378  1.00 24.16           H  
ATOM    145  N   ASP A  11      -3.735  14.483  -1.315  1.00 22.26           N  
ATOM    146  CA  ASP A  11      -5.054  14.124  -1.810  1.00 22.26           C  
ATOM    147  C   ASP A  11      -5.765  13.208  -0.812  1.00 22.26           C  
ATOM    148  O   ASP A  11      -6.956  13.386  -0.534  1.00 22.26           O  
ATOM    149  CB  ASP A  11      -4.927  13.435  -3.180  1.00 22.26           C  
ATOM    150  CG  ASP A  11      -6.263  13.271  -3.931  1.00 22.26           C  
ATOM    151  OD1 ASP A  11      -6.867  14.275  -4.234  1.00 22.26           O  
ATOM    152  OD2 ASP A  11      -6.665  12.150  -4.216  1.00 22.26           O  
ATOM    153  H   ASP A  11      -2.911  14.159  -1.825  1.00 22.26           H  
ATOM    154  HA  ASP A  11      -5.641  15.034  -1.930  1.00 22.26           H  
ATOM    155 1HB  ASP A  11      -4.236  14.003  -3.804  1.00 22.26           H  
ATOM    156 2HB  ASP A  11      -4.485  12.446  -3.035  1.00 22.26           H  
ATOM    157  N   MET A  12      -5.047  12.255  -0.220  1.00 19.21           N  
ATOM    158  CA  MET A  12      -5.679  11.346   0.727  1.00 19.21           C  
ATOM    159  C   MET A  12      -6.152  12.099   1.968  1.00 19.21           C  
ATOM    160  O   MET A  12      -7.265  11.876   2.458  1.00 19.21           O  
ATOM    161  CB  MET A  12      -4.707  10.238   1.128  1.00 19.21           C  
ATOM    162  CG  MET A  12      -4.387   9.219   0.027  1.00 19.21           C  
ATOM    163  SD  MET A  12      -3.414   7.825   0.633  1.00 19.21           S  
ATOM    164  CE  MET A  12      -1.863   8.633   0.986  1.00 19.21           C  
ATOM    165  H   MET A  12      -4.064  12.138  -0.464  1.00 19.21           H  
ATOM    166  HA  MET A  12      -6.553  10.903   0.248  1.00 19.21           H  
ATOM    167 1HB  MET A  12      -3.761  10.695   1.432  1.00 19.21           H  
ATOM    168 2HB  MET A  12      -5.101   9.700   1.987  1.00 19.21           H  
ATOM    169 1HG  MET A  12      -5.316   8.837  -0.390  1.00 19.21           H  
ATOM    170 2HG  MET A  12      -3.839   9.699  -0.772  1.00 19.21           H  
ATOM    171 1HE  MET A  12      -1.149   7.910   1.371  1.00 19.21           H  
ATOM    172 2HE  MET A  12      -1.472   9.084   0.078  1.00 19.21           H  
ATOM    173 3HE  MET A  12      -2.032   9.400   1.737  1.00 19.21           H  
ATOM    174  N   MET A  13      -5.328  13.043   2.443  1.00 16.16           N  
ATOM    175  CA  MET A  13      -5.683  13.832   3.613  1.00 16.16           C  
ATOM    176  C   MET A  13      -6.859  14.745   3.308  1.00 16.16           C  
ATOM    177  O   MET A  13      -7.763  14.904   4.140  1.00 16.16           O  
ATOM    178  CB  MET A  13      -4.471  14.627   4.091  1.00 16.16           C  
ATOM    179  CG  MET A  13      -3.371  13.762   4.720  1.00 16.16           C  
ATOM    180  SD  MET A  13      -2.043  14.727   5.468  1.00 16.16           S  
ATOM    181  CE  MET A  13      -1.211  15.338   4.006  1.00 16.16           C  
ATOM    182  H   MET A  13      -4.421  13.192   2.000  1.00 16.16           H  
ATOM    183  HA  MET A  13      -5.987  13.153   4.407  1.00 16.16           H  
ATOM    184 1HB  MET A  13      -4.032  15.151   3.238  1.00 16.16           H  
ATOM    185 2HB  MET A  13      -4.783  15.377   4.816  1.00 16.16           H  
ATOM    186 1HG  MET A  13      -3.812  13.134   5.490  1.00 16.16           H  
ATOM    187 2HG  MET A  13      -2.943  13.113   3.967  1.00 16.16           H  
ATOM    188 1HE  MET A  13      -0.361  15.951   4.296  1.00 16.16           H  
ATOM    189 2HE  MET A  13      -0.868  14.501   3.404  1.00 16.16           H  
ATOM    190 3HE  MET A  13      -1.907  15.937   3.435  1.00 16.16           H  
ATOM    191  N   THR A  14      -6.891  15.301   2.091  1.00 13.88           N  
ATOM    192  CA  THR A  14      -7.981  16.171   1.698  1.00 13.88           C  
ATOM    193  C   THR A  14      -9.285  15.399   1.685  1.00 13.88           C  
ATOM    194  O   THR A  14     -10.277  15.860   2.243  1.00 13.88           O  
ATOM    195  CB  THR A  14      -7.743  16.787   0.312  1.00 13.88           C  
ATOM    196  OG1 THR A  14      -6.552  17.593   0.343  1.00 13.88           O  
ATOM    197  CG2 THR A  14      -8.940  17.635  -0.094  1.00 13.88           C  
ATOM    198  H   THR A  14      -6.122  15.159   1.435  1.00 13.88           H  
ATOM    199  HA  THR A  14      -8.067  16.975   2.426  1.00 13.88           H  
ATOM    200  HB  THR A  14      -7.606  15.990  -0.419  1.00 13.88           H  
ATOM    201  HG1 THR A  14      -5.779  17.004   0.499  1.00 13.88           H  
ATOM    202 1HG2 THR A  14      -8.768  18.061  -1.080  1.00 13.88           H  
ATOM    203 2HG2 THR A  14      -9.824  17.006  -0.121  1.00 13.88           H  
ATOM    204 3HG2 THR A  14      -9.088  18.436   0.628  1.00 13.88           H  
ATOM    205  N   ARG A  15      -9.277  14.205   1.084  1.00 12.67           N  
ATOM    206  CA  ARG A  15     -10.481  13.387   1.011  1.00 12.67           C  
ATOM    207  C   ARG A  15     -10.973  13.033   2.410  1.00 12.67           C  
ATOM    208  O   ARG A  15     -12.180  13.065   2.681  1.00 12.67           O  
ATOM    209  CB  ARG A  15     -10.188  12.129   0.223  1.00 12.67           C  
ATOM    210  CG  ARG A  15      -9.988  12.361  -1.266  1.00 12.67           C  
ATOM    211  CD  ARG A  15      -9.601  11.121  -1.962  1.00 12.67           C  
ATOM    212  NE  ARG A  15      -9.228  11.383  -3.323  1.00 12.67           N  
ATOM    213  CZ  ARG A  15     -10.030  11.438  -4.381  1.00 12.67           C  
ATOM    214  NH1 ARG A  15     -11.330  11.217  -4.290  1.00 12.67           N  
ATOM    215  NH2 ARG A  15      -9.455  11.728  -5.519  1.00 12.67           N  
ATOM    216  H   ARG A  15      -8.419  13.875   0.637  1.00 12.67           H  
ATOM    217  HA  ARG A  15     -11.255  13.949   0.497  1.00 12.67           H  
ATOM    218 1HB  ARG A  15      -9.276  11.670   0.606  1.00 12.67           H  
ATOM    219 2HB  ARG A  15     -10.998  11.414   0.350  1.00 12.67           H  
ATOM    220 1HG  ARG A  15     -10.920  12.716  -1.702  1.00 12.67           H  
ATOM    221 2HG  ARG A  15      -9.215  13.106  -1.430  1.00 12.67           H  
ATOM    222 1HD  ARG A  15      -8.740  10.683  -1.456  1.00 12.67           H  
ATOM    223 2HD  ARG A  15     -10.428  10.416  -1.960  1.00 12.67           H  
ATOM    224  HE  ARG A  15      -8.236  11.593  -3.516  1.00 12.67           H  
ATOM    225 1HH1 ARG A  15     -11.742  10.997  -3.395  1.00 12.67           H  
ATOM    226 2HH1 ARG A  15     -11.909  11.268  -5.115  1.00 12.67           H  
ATOM    227 1HH2 ARG A  15      -8.429  11.895  -5.488  1.00 12.67           H  
ATOM    228 2HH2 ARG A  15      -9.982  11.794  -6.370  1.00 12.67           H  
ATOM    229  N   GLY A  16     -10.035  12.762   3.319  1.00 12.60           N  
ATOM    230  CA  GLY A  16     -10.367  12.473   4.703  1.00 12.60           C  
ATOM    231  C   GLY A  16     -11.136  13.647   5.295  1.00 12.60           C  
ATOM    232  O   GLY A  16     -12.242  13.480   5.832  1.00 12.60           O  
ATOM    233  H   GLY A  16      -9.053  12.722   3.036  1.00 12.60           H  
ATOM    234 1HA  GLY A  16     -10.962  11.563   4.760  1.00 12.60           H  
ATOM    235 2HA  GLY A  16      -9.448  12.308   5.265  1.00 12.60           H  
ATOM    236  N   ASN A  17     -10.553  14.841   5.185  1.00 13.68           N  
ATOM    237  CA  ASN A  17     -11.175  16.044   5.709  1.00 13.68           C  
ATOM    238  C   ASN A  17     -12.515  16.343   5.040  1.00 13.68           C  
ATOM    239  O   ASN A  17     -13.451  16.768   5.711  1.00 13.68           O  
ATOM    240  CB  ASN A  17     -10.234  17.217   5.576  1.00 13.68           C  
ATOM    241  CG  ASN A  17      -9.096  17.153   6.569  1.00 13.68           C  
ATOM    242  OD1 ASN A  17      -9.181  16.470   7.599  1.00 13.68           O  
ATOM    243  ND2 ASN A  17      -8.029  17.855   6.278  1.00 13.68           N  
ATOM    244  H   ASN A  17      -9.640  14.908   4.724  1.00 13.68           H  
ATOM    245  HA  ASN A  17     -11.376  15.886   6.767  1.00 13.68           H  
ATOM    246 1HB  ASN A  17      -9.817  17.226   4.564  1.00 13.68           H  
ATOM    247 2HB  ASN A  17     -10.783  18.147   5.714  1.00 13.68           H  
ATOM    248 1HD2 ASN A  17      -7.245  17.849   6.897  1.00 13.68           H  
ATOM    249 2HD2 ASN A  17      -7.999  18.388   5.435  1.00 13.68           H  
ATOM    250  N   LEU A  18     -12.635  16.090   3.732  1.00 15.73           N  
ATOM    251  CA  LEU A  18     -13.905  16.350   3.063  1.00 15.73           C  
ATOM    252  C   LEU A  18     -14.979  15.445   3.636  1.00 15.73           C  
ATOM    253  O   LEU A  18     -16.107  15.882   3.866  1.00 15.73           O  
ATOM    254  CB  LEU A  18     -13.783  16.139   1.555  1.00 15.73           C  
ATOM    255  CG  LEU A  18     -12.925  17.173   0.812  1.00 15.73           C  
ATOM    256  CD1 LEU A  18     -12.744  16.731  -0.626  1.00 15.73           C  
ATOM    257  CD2 LEU A  18     -13.590  18.521   0.895  1.00 15.73           C  
ATOM    258  H   LEU A  18     -11.836  15.751   3.202  1.00 15.73           H  
ATOM    259  HA  LEU A  18     -14.187  17.381   3.245  1.00 15.73           H  
ATOM    260 1HB  LEU A  18     -13.340  15.160   1.384  1.00 15.73           H  
ATOM    261 2HB  LEU A  18     -14.780  16.147   1.119  1.00 15.73           H  
ATOM    262  HG  LEU A  18     -11.954  17.240   1.273  1.00 15.73           H  
ATOM    263 1HD1 LEU A  18     -12.131  17.459  -1.153  1.00 15.73           H  
ATOM    264 2HD1 LEU A  18     -12.254  15.764  -0.647  1.00 15.73           H  
ATOM    265 3HD1 LEU A  18     -13.716  16.657  -1.108  1.00 15.73           H  
ATOM    266 1HD2 LEU A  18     -12.978  19.256   0.376  1.00 15.73           H  
ATOM    267 2HD2 LEU A  18     -14.575  18.473   0.432  1.00 15.73           H  
ATOM    268 3HD2 LEU A  18     -13.692  18.804   1.934  1.00 15.73           H  
ATOM    269  N   GLY A  19     -14.615  14.195   3.924  1.00 18.31           N  
ATOM    270  CA  GLY A  19     -15.542  13.243   4.515  1.00 18.31           C  
ATOM    271  C   GLY A  19     -16.055  13.794   5.837  1.00 18.31           C  
ATOM    272  O   GLY A  19     -17.265  13.839   6.081  1.00 18.31           O  
ATOM    273  H   GLY A  19     -13.669  13.882   3.699  1.00 18.31           H  
ATOM    274 1HA  GLY A  19     -16.372  13.064   3.832  1.00 18.31           H  
ATOM    275 2HA  GLY A  19     -15.028  12.295   4.679  1.00 18.31           H  
ATOM    276  N   LEU A  20     -15.125  14.245   6.676  1.00 20.48           N  
ATOM    277  CA  LEU A  20     -15.486  14.787   7.977  1.00 20.48           C  
ATOM    278  C   LEU A  20     -16.365  16.030   7.832  1.00 20.48           C  
ATOM    279  O   LEU A  20     -17.317  16.213   8.598  1.00 20.48           O  
ATOM    280  CB  LEU A  20     -14.215  15.150   8.741  1.00 20.48           C  
ATOM    281  CG  LEU A  20     -13.356  13.962   9.157  1.00 20.48           C  
ATOM    282  CD1 LEU A  20     -12.043  14.465   9.740  1.00 20.48           C  
ATOM    283  CD2 LEU A  20     -14.124  13.121  10.156  1.00 20.48           C  
ATOM    284  H   LEU A  20     -14.142  14.175   6.402  1.00 20.48           H  
ATOM    285  HA  LEU A  20     -16.038  14.029   8.529  1.00 20.48           H  
ATOM    286 1HB  LEU A  20     -13.609  15.801   8.118  1.00 20.48           H  
ATOM    287 2HB  LEU A  20     -14.494  15.693   9.639  1.00 20.48           H  
ATOM    288  HG  LEU A  20     -13.124  13.356   8.278  1.00 20.48           H  
ATOM    289 1HD1 LEU A  20     -11.424  13.618  10.026  1.00 20.48           H  
ATOM    290 2HD1 LEU A  20     -11.517  15.059   8.995  1.00 20.48           H  
ATOM    291 3HD1 LEU A  20     -12.247  15.079  10.614  1.00 20.48           H  
ATOM    292 1HD2 LEU A  20     -13.519  12.265  10.450  1.00 20.48           H  
ATOM    293 2HD2 LEU A  20     -14.358  13.721  11.034  1.00 20.48           H  
ATOM    294 3HD2 LEU A  20     -15.050  12.771   9.699  1.00 20.48           H  
ATOM    295  N   LEU A  21     -16.075  16.872   6.838  1.00 21.09           N  
ATOM    296  CA  LEU A  21     -16.889  18.057   6.625  1.00 21.09           C  
ATOM    297  C   LEU A  21     -18.304  17.684   6.213  1.00 21.09           C  
ATOM    298  O   LEU A  21     -19.260  18.279   6.710  1.00 21.09           O  
ATOM    299  CB  LEU A  21     -16.245  18.963   5.574  1.00 21.09           C  
ATOM    300  CG  LEU A  21     -14.956  19.653   6.031  1.00 21.09           C  
ATOM    301  CD1 LEU A  21     -14.303  20.341   4.850  1.00 21.09           C  
ATOM    302  CD2 LEU A  21     -15.294  20.640   7.129  1.00 21.09           C  
ATOM    303  H   LEU A  21     -15.267  16.699   6.243  1.00 21.09           H  
ATOM    304  HA  LEU A  21     -16.938  18.608   7.561  1.00 21.09           H  
ATOM    305 1HB  LEU A  21     -16.010  18.362   4.700  1.00 21.09           H  
ATOM    306 2HB  LEU A  21     -16.961  19.730   5.284  1.00 21.09           H  
ATOM    307  HG  LEU A  21     -14.264  18.918   6.422  1.00 21.09           H  
ATOM    308 1HD1 LEU A  21     -13.385  20.824   5.174  1.00 21.09           H  
ATOM    309 2HD1 LEU A  21     -14.073  19.603   4.098  1.00 21.09           H  
ATOM    310 3HD1 LEU A  21     -14.982  21.084   4.437  1.00 21.09           H  
ATOM    311 1HD2 LEU A  21     -14.381  21.130   7.466  1.00 21.09           H  
ATOM    312 2HD2 LEU A  21     -15.989  21.389   6.748  1.00 21.09           H  
ATOM    313 3HD2 LEU A  21     -15.751  20.110   7.963  1.00 21.09           H  
ATOM    314  N   GLU A  22     -18.468  16.671   5.354  1.00 19.93           N  
ATOM    315  CA  GLU A  22     -19.827  16.291   4.977  1.00 19.93           C  
ATOM    316  C   GLU A  22     -20.586  15.782   6.193  1.00 19.93           C  
ATOM    317  O   GLU A  22     -21.779  16.073   6.351  1.00 19.93           O  
ATOM    318  CB  GLU A  22     -19.856  15.247   3.850  1.00 19.93           C  
ATOM    319  CG  GLU A  22     -19.439  15.781   2.467  1.00 19.93           C  
ATOM    320  CD  GLU A  22     -19.545  14.737   1.346  1.00 19.93           C  
ATOM    321  OE1 GLU A  22     -19.840  13.597   1.629  1.00 19.93           O  
ATOM    322  OE2 GLU A  22     -19.339  15.099   0.208  1.00 19.93           O  
ATOM    323  H   GLU A  22     -17.657  16.199   4.950  1.00 19.93           H  
ATOM    324  HA  GLU A  22     -20.339  17.174   4.612  1.00 19.93           H  
ATOM    325 1HB  GLU A  22     -19.179  14.429   4.105  1.00 19.93           H  
ATOM    326 2HB  GLU A  22     -20.859  14.831   3.768  1.00 19.93           H  
ATOM    327 1HG  GLU A  22     -20.070  16.634   2.217  1.00 19.93           H  
ATOM    328 2HG  GLU A  22     -18.411  16.135   2.531  1.00 19.93           H  
ATOM    329  N   GLN A  23     -19.898  15.057   7.079  1.00 17.86           N  
ATOM    330  CA  GLN A  23     -20.549  14.560   8.279  1.00 17.86           C  
ATOM    331  C   GLN A  23     -20.971  15.732   9.155  1.00 17.86           C  
ATOM    332  O   GLN A  23     -22.089  15.760   9.672  1.00 17.86           O  
ATOM    333  CB  GLN A  23     -19.607  13.640   9.059  1.00 17.86           C  
ATOM    334  CG  GLN A  23     -19.308  12.325   8.362  1.00 17.86           C  
ATOM    335  CD  GLN A  23     -18.277  11.483   9.095  1.00 17.86           C  
ATOM    336  OE1 GLN A  23     -17.547  11.955   9.973  1.00 17.86           O  
ATOM    337  NE2 GLN A  23     -18.205  10.209   8.728  1.00 17.86           N  
ATOM    338  H   GLN A  23     -18.918  14.825   6.889  1.00 17.86           H  
ATOM    339  HA  GLN A  23     -21.441  14.003   7.990  1.00 17.86           H  
ATOM    340 1HB  GLN A  23     -18.662  14.149   9.224  1.00 17.86           H  
ATOM    341 2HB  GLN A  23     -20.034  13.421  10.034  1.00 17.86           H  
ATOM    342 1HG  GLN A  23     -20.230  11.752   8.297  1.00 17.86           H  
ATOM    343 2HG  GLN A  23     -18.936  12.534   7.365  1.00 17.86           H  
ATOM    344 1HE2 GLN A  23     -17.547   9.598   9.166  1.00 17.86           H  
ATOM    345 2HE2 GLN A  23     -18.810   9.862   8.010  1.00 17.86           H  
ATOM    346  N   ALA A  24     -20.092  16.736   9.279  1.00 15.63           N  
ATOM    347  CA  ALA A  24     -20.406  17.914  10.076  1.00 15.63           C  
ATOM    348  C   ALA A  24     -21.618  18.637   9.513  1.00 15.63           C  
ATOM    349  O   ALA A  24     -22.492  19.075  10.262  1.00 15.63           O  
ATOM    350  CB  ALA A  24     -19.219  18.856  10.116  1.00 15.63           C  
ATOM    351  H   ALA A  24     -19.174  16.659   8.838  1.00 15.63           H  
ATOM    352  HA  ALA A  24     -20.641  17.588  11.088  1.00 15.63           H  
ATOM    353 1HB  ALA A  24     -19.458  19.719  10.731  1.00 15.63           H  
ATOM    354 2HB  ALA A  24     -18.357  18.335  10.534  1.00 15.63           H  
ATOM    355 3HB  ALA A  24     -18.984  19.183   9.106  1.00 15.63           H  
ATOM    356  N   ILE A  25     -21.699  18.721   8.187  1.00 13.51           N  
ATOM    357  CA  ILE A  25     -22.822  19.376   7.543  1.00 13.51           C  
ATOM    358  C   ILE A  25     -24.104  18.640   7.842  1.00 13.51           C  
ATOM    359  O   ILE A  25     -25.117  19.258   8.179  1.00 13.51           O  
ATOM    360  CB  ILE A  25     -22.619  19.493   6.030  1.00 13.51           C  
ATOM    361  CG1 ILE A  25     -21.471  20.471   5.735  1.00 13.51           C  
ATOM    362  CG2 ILE A  25     -23.916  19.939   5.370  1.00 13.51           C  
ATOM    363  CD1 ILE A  25     -20.981  20.430   4.306  1.00 13.51           C  
ATOM    364  H   ILE A  25     -20.941  18.345   7.613  1.00 13.51           H  
ATOM    365  HA  ILE A  25     -22.906  20.384   7.951  1.00 13.51           H  
ATOM    366  HB  ILE A  25     -22.327  18.520   5.633  1.00 13.51           H  
ATOM    367 1HG1 ILE A  25     -21.818  21.480   5.947  1.00 13.51           H  
ATOM    368 2HG1 ILE A  25     -20.642  20.251   6.394  1.00 13.51           H  
ATOM    369 1HG2 ILE A  25     -23.770  20.006   4.295  1.00 13.51           H  
ATOM    370 2HG2 ILE A  25     -24.702  19.214   5.585  1.00 13.51           H  
ATOM    371 3HG2 ILE A  25     -24.206  20.913   5.763  1.00 13.51           H  
ATOM    372 1HD1 ILE A  25     -20.177  21.152   4.177  1.00 13.51           H  
ATOM    373 2HD1 ILE A  25     -20.609  19.435   4.080  1.00 13.51           H  
ATOM    374 3HD1 ILE A  25     -21.799  20.672   3.632  1.00 13.51           H  
ATOM    375  N   ALA A  26     -24.073  17.314   7.721  1.00 11.70           N  
ATOM    376  CA  ALA A  26     -25.255  16.527   8.008  1.00 11.70           C  
ATOM    377  C   ALA A  26     -25.716  16.741   9.444  1.00 11.70           C  
ATOM    378  O   ALA A  26     -26.909  16.911   9.695  1.00 11.70           O  
ATOM    379  CB  ALA A  26     -24.972  15.062   7.768  1.00 11.70           C  
ATOM    380  H   ALA A  26     -23.213  16.848   7.421  1.00 11.70           H  
ATOM    381  HA  ALA A  26     -26.052  16.859   7.339  1.00 11.70           H  
ATOM    382 1HB  ALA A  26     -25.869  14.478   7.963  1.00 11.70           H  
ATOM    383 2HB  ALA A  26     -24.656  14.919   6.735  1.00 11.70           H  
ATOM    384 3HB  ALA A  26     -24.174  14.738   8.437  1.00 11.70           H  
ATOM    385  N   LEU A  27     -24.765  16.800  10.381  1.00 10.33           N  
ATOM    386  CA  LEU A  27     -25.126  17.011  11.774  1.00 10.33           C  
ATOM    387  C   LEU A  27     -25.744  18.385  11.972  1.00 10.33           C  
ATOM    388  O   LEU A  27     -26.731  18.531  12.695  1.00 10.33           O  
ATOM    389  CB  LEU A  27     -23.893  16.843  12.657  1.00 10.33           C  
ATOM    390  CG  LEU A  27     -23.363  15.414  12.733  1.00 10.33           C  
ATOM    391  CD1 LEU A  27     -22.034  15.406  13.462  1.00 10.33           C  
ATOM    392  CD2 LEU A  27     -24.396  14.545  13.434  1.00 10.33           C  
ATOM    393  H   LEU A  27     -23.787  16.653  10.126  1.00 10.33           H  
ATOM    394  HA  LEU A  27     -25.864  16.259  12.056  1.00 10.33           H  
ATOM    395 1HB  LEU A  27     -23.098  17.473  12.261  1.00 10.33           H  
ATOM    396 2HB  LEU A  27     -24.132  17.178  13.664  1.00 10.33           H  
ATOM    397  HG  LEU A  27     -23.202  15.030  11.730  1.00 10.33           H  
ATOM    398 1HD1 LEU A  27     -21.652  14.388  13.508  1.00 10.33           H  
ATOM    399 2HD1 LEU A  27     -21.327  16.034  12.922  1.00 10.33           H  
ATOM    400 3HD1 LEU A  27     -22.168  15.792  14.471  1.00 10.33           H  
ATOM    401 1HD2 LEU A  27     -24.032  13.521  13.484  1.00 10.33           H  
ATOM    402 2HD2 LEU A  27     -24.566  14.920  14.443  1.00 10.33           H  
ATOM    403 3HD2 LEU A  27     -25.338  14.569  12.875  1.00 10.33           H  
ATOM    404  N   LYS A  28     -25.201  19.397  11.296  1.00  9.38           N  
ATOM    405  CA  LYS A  28     -25.762  20.728  11.425  1.00  9.38           C  
ATOM    406  C   LYS A  28     -27.173  20.741  10.857  1.00  9.38           C  
ATOM    407  O   LYS A  28     -28.072  21.367  11.417  1.00  9.38           O  
ATOM    408  CB  LYS A  28     -24.875  21.758  10.735  1.00  9.38           C  
ATOM    409  CG  LYS A  28     -23.552  22.014  11.460  1.00  9.38           C  
ATOM    410  CD  LYS A  28     -22.676  22.995  10.698  1.00  9.38           C  
ATOM    411  CE  LYS A  28     -21.348  23.213  11.405  1.00  9.38           C  
ATOM    412  NZ  LYS A  28     -20.472  24.155  10.658  1.00  9.38           N  
ATOM    413  H   LYS A  28     -24.373  19.244  10.719  1.00  9.38           H  
ATOM    414  HA  LYS A  28     -25.820  20.981  12.482  1.00  9.38           H  
ATOM    415 1HB  LYS A  28     -24.643  21.413   9.725  1.00  9.38           H  
ATOM    416 2HB  LYS A  28     -25.408  22.702  10.649  1.00  9.38           H  
ATOM    417 1HG  LYS A  28     -23.764  22.419  12.452  1.00  9.38           H  
ATOM    418 2HG  LYS A  28     -23.020  21.080  11.586  1.00  9.38           H  
ATOM    419 1HD  LYS A  28     -22.485  22.599   9.697  1.00  9.38           H  
ATOM    420 2HD  LYS A  28     -23.190  23.949  10.602  1.00  9.38           H  
ATOM    421 1HE  LYS A  28     -21.536  23.616  12.399  1.00  9.38           H  
ATOM    422 2HE  LYS A  28     -20.835  22.254  11.502  1.00  9.38           H  
ATOM    423 1HZ  LYS A  28     -19.602  24.275  11.157  1.00  9.38           H  
ATOM    424 2HZ  LYS A  28     -20.284  23.783   9.738  1.00  9.38           H  
ATOM    425 3HZ  LYS A  28     -20.936  25.048  10.571  1.00  9.38           H  
ATOM    426  N   ALA A  29     -27.387  20.023   9.752  1.00  8.78           N  
ATOM    427  CA  ALA A  29     -28.714  19.977   9.163  1.00  8.78           C  
ATOM    428  C   ALA A  29     -29.711  19.387  10.156  1.00  8.78           C  
ATOM    429  O   ALA A  29     -30.833  19.893  10.288  1.00  8.78           O  
ATOM    430  CB  ALA A  29     -28.686  19.155   7.886  1.00  8.78           C  
ATOM    431  H   ALA A  29     -26.616  19.530   9.303  1.00  8.78           H  
ATOM    432  HA  ALA A  29     -29.021  20.995   8.932  1.00  8.78           H  
ATOM    433 1HB  ALA A  29     -29.676  19.143   7.439  1.00  8.78           H  
ATOM    434 2HB  ALA A  29     -27.974  19.597   7.189  1.00  8.78           H  
ATOM    435 3HB  ALA A  29     -28.382  18.141   8.112  1.00  8.78           H  
ATOM    436  N   GLU A  30     -29.301  18.347  10.892  1.00  8.46           N  
ATOM    437  CA  GLU A  30     -30.173  17.736  11.893  1.00  8.46           C  
ATOM    438  C   GLU A  30     -30.489  18.713  13.032  1.00  8.46           C  
ATOM    439  O   GLU A  30     -31.622  18.772  13.518  1.00  8.46           O  
ATOM    440  CB  GLU A  30     -29.551  16.451  12.459  1.00  8.46           C  
ATOM    441  CG  GLU A  30     -29.482  15.273  11.476  1.00  8.46           C  
ATOM    442  CD  GLU A  30     -28.817  14.031  12.063  1.00  8.46           C  
ATOM    443  OE1 GLU A  30     -28.330  14.095  13.169  1.00  8.46           O  
ATOM    444  OE2 GLU A  30     -28.806  13.019  11.398  1.00  8.46           O  
ATOM    445  H   GLU A  30     -28.367  17.957  10.725  1.00  8.46           H  
ATOM    446  HA  GLU A  30     -31.114  17.473  11.406  1.00  8.46           H  
ATOM    447 1HB  GLU A  30     -28.534  16.662  12.786  1.00  8.46           H  
ATOM    448 2HB  GLU A  30     -30.113  16.129  13.332  1.00  8.46           H  
ATOM    449 1HG  GLU A  30     -30.492  15.018  11.169  1.00  8.46           H  
ATOM    450 2HG  GLU A  30     -28.935  15.589  10.592  1.00  8.46           H  
ATOM    451  N   GLN A  31     -29.475  19.489  13.445  1.00  8.34           N  
ATOM    452  CA  GLN A  31     -29.616  20.467  14.528  1.00  8.34           C  
ATOM    453  C   GLN A  31     -30.572  21.591  14.155  1.00  8.34           C  
ATOM    454  O   GLN A  31     -31.344  22.068  14.988  1.00  8.34           O  
ATOM    455  CB  GLN A  31     -28.248  21.066  14.877  1.00  8.34           C  
ATOM    456  CG  GLN A  31     -27.296  20.093  15.549  1.00  8.34           C  
ATOM    457  CD  GLN A  31     -25.894  20.657  15.714  1.00  8.34           C  
ATOM    458  OE1 GLN A  31     -25.509  21.648  15.079  1.00  8.34           O  
ATOM    459  NE2 GLN A  31     -25.112  20.018  16.576  1.00  8.34           N  
ATOM    460  H   GLN A  31     -28.560  19.363  13.011  1.00  8.34           H  
ATOM    461  HA  GLN A  31     -30.014  19.956  15.402  1.00  8.34           H  
ATOM    462 1HB  GLN A  31     -27.773  21.431  13.973  1.00  8.34           H  
ATOM    463 2HB  GLN A  31     -28.384  21.920  15.538  1.00  8.34           H  
ATOM    464 1HG  GLN A  31     -27.684  19.868  16.539  1.00  8.34           H  
ATOM    465 2HG  GLN A  31     -27.242  19.185  14.965  1.00  8.34           H  
ATOM    466 1HE2 GLN A  31     -24.177  20.334  16.735  1.00  8.34           H  
ATOM    467 2HE2 GLN A  31     -25.461  19.221  17.069  1.00  8.34           H  
ATOM    468  N   VAL A  32     -30.529  22.012  12.897  1.00  8.34           N  
ATOM    469  CA  VAL A  32     -31.408  23.070  12.420  1.00  8.34           C  
ATOM    470  C   VAL A  32     -32.830  22.564  12.200  1.00  8.34           C  
ATOM    471  O   VAL A  32     -33.798  23.219  12.589  1.00  8.34           O  
ATOM    472  CB  VAL A  32     -30.865  23.676  11.118  1.00  8.34           C  
ATOM    473  CG1 VAL A  32     -31.866  24.667  10.544  1.00  8.34           C  
ATOM    474  CG2 VAL A  32     -29.543  24.378  11.406  1.00  8.34           C  
ATOM    475  H   VAL A  32     -29.839  21.603  12.263  1.00  8.34           H  
ATOM    476  HA  VAL A  32     -31.434  23.854  13.175  1.00  8.34           H  
ATOM    477  HB  VAL A  32     -30.706  22.878  10.387  1.00  8.34           H  
ATOM    478 1HG1 VAL A  32     -31.473  25.084   9.619  1.00  8.34           H  
ATOM    479 2HG1 VAL A  32     -32.806  24.152  10.339  1.00  8.34           H  
ATOM    480 3HG1 VAL A  32     -32.038  25.468  11.261  1.00  8.34           H  
ATOM    481 1HG2 VAL A  32     -29.150  24.800  10.484  1.00  8.34           H  
ATOM    482 2HG2 VAL A  32     -29.709  25.174  12.130  1.00  8.34           H  
ATOM    483 3HG2 VAL A  32     -28.831  23.668  11.811  1.00  8.34           H  
ATOM    484  N   ARG A  33     -32.955  21.413  11.546  1.00  8.45           N  
ATOM    485  CA  ARG A  33     -34.249  20.800  11.271  1.00  8.45           C  
ATOM    486  C   ARG A  33     -35.043  20.483  12.536  1.00  8.45           C  
ATOM    487  O   ARG A  33     -36.217  20.844  12.647  1.00  8.45           O  
ATOM    488  CB  ARG A  33     -34.060  19.507  10.509  1.00  8.45           C  
ATOM    489  CG  ARG A  33     -35.326  18.775  10.120  1.00  8.45           C  
ATOM    490  CD  ARG A  33     -35.030  17.349   9.860  1.00  8.45           C  
ATOM    491  NE  ARG A  33     -34.640  16.682  11.092  1.00  8.45           N  
ATOM    492  CZ  ARG A  33     -33.842  15.584  11.165  1.00  8.45           C  
ATOM    493  NH1 ARG A  33     -33.356  15.052  10.058  1.00  8.45           N  
ATOM    494  NH2 ARG A  33     -33.541  15.045  12.335  1.00  8.45           N  
ATOM    495  H   ARG A  33     -32.118  20.920  11.232  1.00  8.45           H  
ATOM    496  HA  ARG A  33     -34.829  21.493  10.658  1.00  8.45           H  
ATOM    497 1HB  ARG A  33     -33.501  19.704   9.600  1.00  8.45           H  
ATOM    498 2HB  ARG A  33     -33.458  18.824  11.113  1.00  8.45           H  
ATOM    499 1HG  ARG A  33     -36.052  18.843  10.928  1.00  8.45           H  
ATOM    500 2HG  ARG A  33     -35.746  19.215   9.220  1.00  8.45           H  
ATOM    501 1HD  ARG A  33     -35.916  16.850   9.473  1.00  8.45           H  
ATOM    502 2HD  ARG A  33     -34.206  17.269   9.148  1.00  8.45           H  
ATOM    503  HE  ARG A  33     -35.029  17.082  11.969  1.00  8.45           H  
ATOM    504 1HH1 ARG A  33     -33.576  15.464   9.161  1.00  8.45           H  
ATOM    505 2HH1 ARG A  33     -32.759  14.237  10.107  1.00  8.45           H  
ATOM    506 1HH2 ARG A  33     -33.899  15.446  13.191  1.00  8.45           H  
ATOM    507 2HH2 ARG A  33     -32.945  14.234  12.377  1.00  8.45           H  
ATOM    508  N   THR A  34     -34.380  19.806  13.494  1.00  8.71           N  
ATOM    509  CA  THR A  34     -34.943  19.292  14.747  1.00  8.71           C  
ATOM    510  C   THR A  34     -36.048  18.284  14.441  1.00  8.71           C  
ATOM    511  O   THR A  34     -36.239  17.890  13.288  1.00  8.71           O  
ATOM    512  CB  THR A  34     -35.477  20.396  15.701  1.00  8.71           C  
ATOM    513  OG1 THR A  34     -36.675  21.005  15.193  1.00  8.71           O  
ATOM    514  CG2 THR A  34     -34.411  21.470  15.858  1.00  8.71           C  
ATOM    515  H   THR A  34     -33.397  19.586  13.339  1.00  8.71           H  
ATOM    516  HA  THR A  34     -34.151  18.758  15.275  1.00  8.71           H  
ATOM    517  HB  THR A  34     -35.684  19.970  16.678  1.00  8.71           H  
ATOM    518  HG1 THR A  34     -36.615  21.111  14.235  1.00  8.71           H  
ATOM    519 1HG2 THR A  34     -34.764  22.239  16.538  1.00  8.71           H  
ATOM    520 2HG2 THR A  34     -33.498  21.023  16.257  1.00  8.71           H  
ATOM    521 3HG2 THR A  34     -34.191  21.921  14.895  1.00  8.71           H  
ATOM    522  N   VAL A  35     -36.704  17.778  15.486  1.00  9.16           N  
ATOM    523  CA  VAL A  35     -37.782  16.803  15.302  1.00  9.16           C  
ATOM    524  C   VAL A  35     -39.133  17.278  15.856  1.00  9.16           C  
ATOM    525  O   VAL A  35     -40.160  16.638  15.622  1.00  9.16           O  
ATOM    526  CB  VAL A  35     -37.391  15.474  15.968  1.00  9.16           C  
ATOM    527  CG1 VAL A  35     -36.139  14.907  15.302  1.00  9.16           C  
ATOM    528  CG2 VAL A  35     -37.137  15.708  17.444  1.00  9.16           C  
ATOM    529  H   VAL A  35     -36.473  18.088  16.416  1.00  9.16           H  
ATOM    530  HA  VAL A  35     -37.904  16.620  14.234  1.00  9.16           H  
ATOM    531  HB  VAL A  35     -38.200  14.754  15.835  1.00  9.16           H  
ATOM    532 1HG1 VAL A  35     -35.878  13.960  15.773  1.00  9.16           H  
ATOM    533 2HG1 VAL A  35     -36.329  14.745  14.238  1.00  9.16           H  
ATOM    534 3HG1 VAL A  35     -35.315  15.606  15.419  1.00  9.16           H  
ATOM    535 1HG2 VAL A  35     -36.865  14.770  17.922  1.00  9.16           H  
ATOM    536 2HG2 VAL A  35     -36.327  16.425  17.564  1.00  9.16           H  
ATOM    537 3HG2 VAL A  35     -38.040  16.102  17.912  1.00  9.16           H  
ATOM    538  N   CYS A  36     -39.115  18.421  16.550  1.00  9.78           N  
ATOM    539  CA  CYS A  36     -40.285  19.006  17.213  1.00  9.78           C  
ATOM    540  C   CYS A  36     -40.933  18.001  18.186  1.00  9.78           C  
ATOM    541  O   CYS A  36     -40.440  16.891  18.372  1.00  9.78           O  
ATOM    542  CB  CYS A  36     -41.301  19.459  16.141  1.00  9.78           C  
ATOM    543  SG  CYS A  36     -42.752  20.376  16.735  1.00  9.78           S  
ATOM    544  H   CYS A  36     -38.235  18.903  16.636  1.00  9.78           H  
ATOM    545  HA  CYS A  36     -39.964  19.878  17.782  1.00  9.78           H  
ATOM    546 1HB  CYS A  36     -40.787  20.076  15.402  1.00  9.78           H  
ATOM    547 2HB  CYS A  36     -41.681  18.588  15.616  1.00  9.78           H  
ATOM    548  HG  CYS A  36     -42.998  19.577  17.790  1.00  9.78           H  
ATOM    549  N   GLU A  37     -41.989  18.426  18.867  1.00 10.49           N  
ATOM    550  CA  GLU A  37     -42.725  17.575  19.794  1.00 10.49           C  
ATOM    551  C   GLU A  37     -44.143  18.148  19.943  1.00 10.49           C  
ATOM    552  O   GLU A  37     -44.333  19.337  19.696  1.00 10.49           O  
ATOM    553  CB  GLU A  37     -41.989  17.476  21.144  1.00 10.49           C  
ATOM    554  CG  GLU A  37     -41.833  18.774  21.899  1.00 10.49           C  
ATOM    555  CD  GLU A  37     -41.094  18.595  23.225  1.00 10.49           C  
ATOM    556  OE1 GLU A  37     -40.741  17.483  23.545  1.00 10.49           O  
ATOM    557  OE2 GLU A  37     -40.879  19.572  23.904  1.00 10.49           O  
ATOM    558  H   GLU A  37     -42.316  19.365  18.707  1.00 10.49           H  
ATOM    559  HA  GLU A  37     -42.765  16.583  19.357  1.00 10.49           H  
ATOM    560 1HB  GLU A  37     -42.482  16.782  21.805  1.00 10.49           H  
ATOM    561 2HB  GLU A  37     -40.987  17.088  20.972  1.00 10.49           H  
ATOM    562 1HG  GLU A  37     -41.268  19.471  21.283  1.00 10.49           H  
ATOM    563 2HG  GLU A  37     -42.813  19.196  22.083  1.00 10.49           H  
ATOM    564  N   PRO A  38     -45.155  17.361  20.356  1.00 11.09           N  
ATOM    565  CA  PRO A  38     -46.531  17.795  20.605  1.00 11.09           C  
ATOM    566  C   PRO A  38     -46.691  19.025  21.503  1.00 11.09           C  
ATOM    567  O   PRO A  38     -47.652  19.776  21.351  1.00 11.09           O  
ATOM    568  CB  PRO A  38     -47.131  16.561  21.281  1.00 11.09           C  
ATOM    569  CG  PRO A  38     -46.371  15.400  20.690  1.00 11.09           C  
ATOM    570  CD  PRO A  38     -44.952  15.896  20.550  1.00 11.09           C  
ATOM    571  HA  PRO A  38     -47.022  17.971  19.636  1.00 11.09           H  
ATOM    572 1HB  PRO A  38     -47.011  16.637  22.372  1.00 11.09           H  
ATOM    573 2HB  PRO A  38     -48.210  16.514  21.081  1.00 11.09           H  
ATOM    574 1HG  PRO A  38     -46.455  14.524  21.353  1.00 11.09           H  
ATOM    575 2HG  PRO A  38     -46.817  15.114  19.727  1.00 11.09           H  
ATOM    576 1HD  PRO A  38     -44.390  15.679  21.464  1.00 11.09           H  
ATOM    577 2HD  PRO A  38     -44.524  15.418  19.664  1.00 11.09           H  
ATOM    578  N   GLY A  39     -45.775  19.224  22.452  1.00 11.35           N  
ATOM    579  CA  GLY A  39     -45.858  20.363  23.363  1.00 11.35           C  
ATOM    580  C   GLY A  39     -45.011  21.560  22.918  1.00 11.35           C  
ATOM    581  O   GLY A  39     -44.864  22.532  23.662  1.00 11.35           O  
ATOM    582  H   GLY A  39     -45.000  18.586  22.550  1.00 11.35           H  
ATOM    583 1HA  GLY A  39     -46.897  20.675  23.460  1.00 11.35           H  
ATOM    584 2HA  GLY A  39     -45.535  20.044  24.353  1.00 11.35           H  
ATOM    585  N   CYS A  40     -44.428  21.482  21.729  1.00 11.17           N  
ATOM    586  CA  CYS A  40     -43.522  22.509  21.239  1.00 11.17           C  
ATOM    587  C   CYS A  40     -44.210  23.853  20.975  1.00 11.17           C  
ATOM    588  O   CYS A  40     -45.233  23.890  20.287  1.00 11.17           O  
ATOM    589  CB  CYS A  40     -42.885  22.057  19.937  1.00 11.17           C  
ATOM    590  SG  CYS A  40     -41.686  23.199  19.228  1.00 11.17           S  
ATOM    591  H   CYS A  40     -44.591  20.671  21.130  1.00 11.17           H  
ATOM    592  HA  CYS A  40     -42.741  22.599  21.981  1.00 11.17           H  
ATOM    593 1HB  CYS A  40     -42.395  21.111  20.084  1.00 11.17           H  
ATOM    594 2HB  CYS A  40     -43.674  21.903  19.204  1.00 11.17           H  
ATOM    595  HG  CYS A  40     -42.432  24.327  19.374  1.00 11.17           H  
ATOM    596  N   PRO A  41     -43.703  24.974  21.513  1.00 10.62           N  
ATOM    597  CA  PRO A  41     -44.209  26.305  21.279  1.00 10.62           C  
ATOM    598  C   PRO A  41     -43.811  26.672  19.857  1.00 10.62           C  
ATOM    599  O   PRO A  41     -42.939  26.010  19.297  1.00 10.62           O  
ATOM    600  CB  PRO A  41     -43.492  27.140  22.340  1.00 10.62           C  
ATOM    601  CG  PRO A  41     -42.193  26.415  22.570  1.00 10.62           C  
ATOM    602  CD  PRO A  41     -42.531  24.937  22.421  1.00 10.62           C  
ATOM    603  HA  PRO A  41     -45.297  26.285  21.430  1.00 10.62           H  
ATOM    604 1HB  PRO A  41     -43.331  28.164  21.967  1.00 10.62           H  
ATOM    605 2HB  PRO A  41     -44.112  27.215  23.243  1.00 10.62           H  
ATOM    606 1HG  PRO A  41     -41.448  26.754  21.833  1.00 10.62           H  
ATOM    607 2HG  PRO A  41     -41.796  26.662  23.564  1.00 10.62           H  
ATOM    608 1HD  PRO A  41     -41.663  24.455  21.959  1.00 10.62           H  
ATOM    609 2HD  PRO A  41     -42.805  24.489  23.394  1.00 10.62           H  
ATOM    610  N   PRO A  42     -44.422  27.674  19.228  1.00  9.88           N  
ATOM    611  CA  PRO A  42     -44.032  28.173  17.927  1.00  9.88           C  
ATOM    612  C   PRO A  42     -42.564  28.565  17.943  1.00  9.88           C  
ATOM    613  O   PRO A  42     -42.090  29.158  18.910  1.00  9.88           O  
ATOM    614  CB  PRO A  42     -44.932  29.401  17.765  1.00  9.88           C  
ATOM    615  CG  PRO A  42     -46.150  29.087  18.607  1.00  9.88           C  
ATOM    616  CD  PRO A  42     -45.607  28.333  19.807  1.00  9.88           C  
ATOM    617  HA  PRO A  42     -44.234  27.408  17.162  1.00  9.88           H  
ATOM    618 1HB  PRO A  42     -44.399  30.303  18.107  1.00  9.88           H  
ATOM    619 2HB  PRO A  42     -45.176  29.553  16.704  1.00  9.88           H  
ATOM    620 1HG  PRO A  42     -46.667  30.019  18.889  1.00  9.88           H  
ATOM    621 2HG  PRO A  42     -46.870  28.492  18.023  1.00  9.88           H  
ATOM    622 1HD  PRO A  42     -45.323  29.019  20.614  1.00  9.88           H  
ATOM    623 2HD  PRO A  42     -46.366  27.606  20.119  1.00  9.88           H  
ATOM    624  N   ALA A  43     -41.854  28.272  16.854  1.00  9.18           N  
ATOM    625  CA  ALA A  43     -40.433  28.620  16.744  1.00  9.18           C  
ATOM    626  C   ALA A  43     -40.234  30.080  16.333  1.00  9.18           C  
ATOM    627  O   ALA A  43     -39.107  30.572  16.288  1.00  9.18           O  
ATOM    628  CB  ALA A  43     -39.751  27.707  15.736  1.00  9.18           C  
ATOM    629  H   ALA A  43     -42.299  27.776  16.095  1.00  9.18           H  
ATOM    630  HA  ALA A  43     -39.974  28.479  17.722  1.00  9.18           H  
ATOM    631 1HB  ALA A  43     -38.691  27.954  15.684  1.00  9.18           H  
ATOM    632 2HB  ALA A  43     -39.869  26.671  16.053  1.00  9.18           H  
ATOM    633 3HB  ALA A  43     -40.206  27.839  14.759  1.00  9.18           H  
ATOM    634  N   GLU A  44     -41.333  30.733  15.954  1.00  8.69           N  
ATOM    635  CA  GLU A  44     -41.353  32.125  15.496  1.00  8.69           C  
ATOM    636  C   GLU A  44     -40.311  32.440  14.416  1.00  8.69           C  
ATOM    637  O   GLU A  44     -39.782  33.550  14.347  1.00  8.69           O  
ATOM    638  CB  GLU A  44     -41.157  33.056  16.700  1.00  8.69           C  
ATOM    639  CG  GLU A  44     -42.280  32.974  17.756  1.00  8.69           C  
ATOM    640  CD  GLU A  44     -42.131  33.984  18.910  1.00  8.69           C  
ATOM    641  OE1 GLU A  44     -41.282  33.788  19.744  1.00  8.69           O  
ATOM    642  OE2 GLU A  44     -42.849  34.971  18.918  1.00  8.69           O  
ATOM    643  H   GLU A  44     -42.210  30.240  16.028  1.00  8.69           H  
ATOM    644  HA  GLU A  44     -42.336  32.323  15.073  1.00  8.69           H  
ATOM    645 1HB  GLU A  44     -40.221  32.811  17.199  1.00  8.69           H  
ATOM    646 2HB  GLU A  44     -41.072  34.075  16.353  1.00  8.69           H  
ATOM    647 1HG  GLU A  44     -43.236  33.145  17.263  1.00  8.69           H  
ATOM    648 2HG  GLU A  44     -42.294  31.964  18.168  1.00  8.69           H  
ATOM    649  N   GLN A  45     -40.101  31.507  13.489  1.00  8.42           N  
ATOM    650  CA  GLN A  45     -39.095  31.697  12.451  1.00  8.42           C  
ATOM    651  C   GLN A  45     -39.451  32.798  11.463  1.00  8.42           C  
ATOM    652  O   GLN A  45     -38.580  33.432  10.874  1.00  8.42           O  
ATOM    653  CB  GLN A  45     -38.818  30.375  11.751  1.00  8.42           C  
ATOM    654  CG  GLN A  45     -38.118  29.400  12.674  1.00  8.42           C  
ATOM    655  CD  GLN A  45     -37.884  28.042  12.075  1.00  8.42           C  
ATOM    656  OE1 GLN A  45     -38.598  27.604  11.170  1.00  8.42           O  
ATOM    657  NE2 GLN A  45     -36.872  27.352  12.587  1.00  8.42           N  
ATOM    658  H   GLN A  45     -40.595  30.631  13.559  1.00  8.42           H  
ATOM    659  HA  GLN A  45     -38.175  31.982  12.948  1.00  8.42           H  
ATOM    660 1HB  GLN A  45     -39.751  29.927  11.415  1.00  8.42           H  
ATOM    661 2HB  GLN A  45     -38.188  30.540  10.878  1.00  8.42           H  
ATOM    662 1HG  GLN A  45     -37.154  29.820  12.948  1.00  8.42           H  
ATOM    663 2HG  GLN A  45     -38.723  29.290  13.559  1.00  8.42           H  
ATOM    664 1HE2 GLN A  45     -36.658  26.435  12.238  1.00  8.42           H  
ATOM    665 2HE2 GLN A  45     -36.321  27.745  13.323  1.00  8.42           H  
ATOM    666  N   SER A  46     -40.743  33.069  11.320  1.00  8.33           N  
ATOM    667  CA  SER A  46     -41.216  34.102  10.408  1.00  8.33           C  
ATOM    668  C   SER A  46     -40.772  35.506  10.845  1.00  8.33           C  
ATOM    669  O   SER A  46     -40.829  36.450  10.056  1.00  8.33           O  
ATOM    670  CB  SER A  46     -42.729  34.036  10.291  1.00  8.33           C  
ATOM    671  OG  SER A  46     -43.352  34.386  11.496  1.00  8.33           O  
ATOM    672  H   SER A  46     -41.410  32.527  11.844  1.00  8.33           H  
ATOM    673  HA  SER A  46     -40.790  33.904   9.424  1.00  8.33           H  
ATOM    674 1HB  SER A  46     -43.061  34.707   9.500  1.00  8.33           H  
ATOM    675 2HB  SER A  46     -43.024  33.028  10.008  1.00  8.33           H  
ATOM    676  HG  SER A  46     -43.149  35.315  11.634  1.00  8.33           H  
ATOM    677  N   GLN A  47     -40.344  35.651  12.104  1.00  8.43           N  
ATOM    678  CA  GLN A  47     -39.891  36.928  12.634  1.00  8.43           C  
ATOM    679  C   GLN A  47     -38.381  37.128  12.460  1.00  8.43           C  
ATOM    680  O   GLN A  47     -37.838  38.183  12.809  1.00  8.43           O  
ATOM    681  CB  GLN A  47     -40.267  37.047  14.112  1.00  8.43           C  
ATOM    682  CG  GLN A  47     -41.777  37.096  14.378  1.00  8.43           C  
ATOM    683  CD  GLN A  47     -42.098  37.130  15.864  1.00  8.43           C  
ATOM    684  OE1 GLN A  47     -41.676  38.038  16.591  1.00  8.43           O  
ATOM    685  NE2 GLN A  47     -42.846  36.129  16.308  1.00  8.43           N  
ATOM    686  H   GLN A  47     -40.296  34.842  12.726  1.00  8.43           H  
ATOM    687  HA  GLN A  47     -40.395  37.722  12.086  1.00  8.43           H  
ATOM    688 1HB  GLN A  47     -39.864  36.185  14.651  1.00  8.43           H  
ATOM    689 2HB  GLN A  47     -39.814  37.940  14.536  1.00  8.43           H  
ATOM    690 1HG  GLN A  47     -42.201  37.980  13.906  1.00  8.43           H  
ATOM    691 2HG  GLN A  47     -42.224  36.192  13.962  1.00  8.43           H  
ATOM    692 1HE2 GLN A  47     -43.070  36.031  17.305  1.00  8.43           H  
ATOM    693 2HE2 GLN A  47     -43.162  35.426  15.679  1.00  8.43           H  
ATOM    694  N   LEU A  48     -37.680  36.140  11.897  1.00  8.68           N  
ATOM    695  CA  LEU A  48     -36.225  36.231  11.788  1.00  8.68           C  
ATOM    696  C   LEU A  48     -35.752  37.083  10.615  1.00  8.68           C  
ATOM    697  O   LEU A  48     -35.147  36.594   9.653  1.00  8.68           O  
ATOM    698  CB  LEU A  48     -35.629  34.827  11.700  1.00  8.68           C  
ATOM    699  CG  LEU A  48     -35.889  33.956  12.928  1.00  8.68           C  
ATOM    700  CD1 LEU A  48     -35.351  32.544  12.685  1.00  8.68           C  
ATOM    701  CD2 LEU A  48     -35.238  34.595  14.135  1.00  8.68           C  
ATOM    702  H   LEU A  48     -38.142  35.291  11.570  1.00  8.68           H  
ATOM    703  HA  LEU A  48     -35.853  36.690  12.704  1.00  8.68           H  
ATOM    704 1HB  LEU A  48     -36.062  34.320  10.838  1.00  8.68           H  
ATOM    705 2HB  LEU A  48     -34.553  34.907  11.556  1.00  8.68           H  
ATOM    706  HG  LEU A  48     -36.960  33.893  13.102  1.00  8.68           H  
ATOM    707 1HD1 LEU A  48     -35.550  31.924  13.560  1.00  8.68           H  
ATOM    708 2HD1 LEU A  48     -35.852  32.116  11.813  1.00  8.68           H  
ATOM    709 3HD1 LEU A  48     -34.278  32.585  12.504  1.00  8.68           H  
ATOM    710 1HD2 LEU A  48     -35.437  33.983  15.016  1.00  8.68           H  
ATOM    711 2HD2 LEU A  48     -34.161  34.670  13.978  1.00  8.68           H  
ATOM    712 3HD2 LEU A  48     -35.656  35.592  14.284  1.00  8.68           H  
ATOM    713  N   GLY A  49     -35.953  38.394  10.766  1.00  9.10           N  
ATOM    714  CA  GLY A  49     -35.617  39.429   9.778  1.00  9.10           C  
ATOM    715  C   GLY A  49     -34.124  39.482   9.458  1.00  9.10           C  
ATOM    716  O   GLY A  49     -33.709  40.017   8.433  1.00  9.10           O  
ATOM    717  H   GLY A  49     -36.455  38.659  11.614  1.00  9.10           H  
ATOM    718 1HA  GLY A  49     -36.182  39.248   8.863  1.00  9.10           H  
ATOM    719 2HA  GLY A  49     -35.942  40.397  10.160  1.00  9.10           H  
ATOM    720  N   LEU A  50     -33.318  38.864  10.307  1.00  9.74           N  
ATOM    721  CA  LEU A  50     -31.877  38.786  10.142  1.00  9.74           C  
ATOM    722  C   LEU A  50     -31.521  38.022   8.868  1.00  9.74           C  
ATOM    723  O   LEU A  50     -30.419  38.163   8.340  1.00  9.74           O  
ATOM    724  CB  LEU A  50     -31.263  38.072  11.341  1.00  9.74           C  
ATOM    725  CG  LEU A  50     -31.395  38.808  12.659  1.00  9.74           C  
ATOM    726  CD1 LEU A  50     -30.873  37.925  13.786  1.00  9.74           C  
ATOM    727  CD2 LEU A  50     -30.642  40.108  12.580  1.00  9.74           C  
ATOM    728  H   LEU A  50     -33.734  38.433  11.117  1.00  9.74           H  
ATOM    729  HA  LEU A  50     -31.476  39.797  10.067  1.00  9.74           H  
ATOM    730 1HB  LEU A  50     -31.742  37.100  11.445  1.00  9.74           H  
ATOM    731 2HB  LEU A  50     -30.204  37.917  11.146  1.00  9.74           H  
ATOM    732  HG  LEU A  50     -32.448  39.018  12.850  1.00  9.74           H  
ATOM    733 1HD1 LEU A  50     -30.981  38.436  14.732  1.00  9.74           H  
ATOM    734 2HD1 LEU A  50     -31.446  36.995  13.813  1.00  9.74           H  
ATOM    735 3HD1 LEU A  50     -29.821  37.699  13.613  1.00  9.74           H  
ATOM    736 1HD2 LEU A  50     -30.767  40.610  13.504  1.00  9.74           H  
ATOM    737 2HD2 LEU A  50     -29.589  39.913  12.403  1.00  9.74           H  
ATOM    738 3HD2 LEU A  50     -31.042  40.717  11.776  1.00  9.74           H  
ATOM    739  N   GLY A  51     -32.454  37.189   8.390  1.00 10.58           N  
ATOM    740  CA  GLY A  51     -32.241  36.394   7.193  1.00 10.58           C  
ATOM    741  C   GLY A  51     -32.416  37.190   5.892  1.00 10.58           C  
ATOM    742  O   GLY A  51     -32.177  36.649   4.809  1.00 10.58           O  
ATOM    743  H   GLY A  51     -33.353  37.106   8.864  1.00 10.58           H  
ATOM    744 1HA  GLY A  51     -31.239  35.965   7.221  1.00 10.58           H  
ATOM    745 2HA  GLY A  51     -32.940  35.559   7.199  1.00 10.58           H  
ATOM    746  N   GLU A  52     -32.844  38.456   5.964  1.00 11.47           N  
ATOM    747  CA  GLU A  52     -32.989  39.245   4.744  1.00 11.47           C  
ATOM    748  C   GLU A  52     -31.576  39.602   4.253  1.00 11.47           C  
ATOM    749  O   GLU A  52     -30.813  40.208   5.007  1.00 11.47           O  
ATOM    750  CB  GLU A  52     -33.809  40.523   4.992  1.00 11.47           C  
ATOM    751  CG  GLU A  52     -34.081  41.365   3.723  1.00 11.47           C  
ATOM    752  CD  GLU A  52     -34.928  42.608   3.948  1.00 11.47           C  
ATOM    753  OE1 GLU A  52     -35.424  42.798   5.031  1.00 11.47           O  
ATOM    754  OE2 GLU A  52     -35.072  43.365   3.018  1.00 11.47           O  
ATOM    755  H   GLU A  52     -33.052  38.886   6.870  1.00 11.47           H  
ATOM    756  HA  GLU A  52     -33.518  38.640   4.014  1.00 11.47           H  
ATOM    757 1HB  GLU A  52     -34.767  40.257   5.441  1.00 11.47           H  
ATOM    758 2HB  GLU A  52     -33.281  41.155   5.707  1.00 11.47           H  
ATOM    759 1HG  GLU A  52     -33.124  41.668   3.291  1.00 11.47           H  
ATOM    760 2HG  GLU A  52     -34.590  40.736   2.999  1.00 11.47           H  
ATOM    761  N   PRO A  53     -31.203  39.336   2.986  1.00 12.27           N  
ATOM    762  CA  PRO A  53     -29.858  39.526   2.450  1.00 12.27           C  
ATOM    763  C   PRO A  53     -29.477  40.975   2.158  1.00 12.27           C  
ATOM    764  O   PRO A  53     -29.181  41.339   1.020  1.00 12.27           O  
ATOM    765  CB  PRO A  53     -29.917  38.703   1.162  1.00 12.27           C  
ATOM    766  CG  PRO A  53     -31.355  38.817   0.714  1.00 12.27           C  
ATOM    767  CD  PRO A  53     -32.161  38.785   2.004  1.00 12.27           C  
ATOM    768  HA  PRO A  53     -29.136  39.084   3.154  1.00 12.27           H  
ATOM    769 1HB  PRO A  53     -29.209  39.108   0.426  1.00 12.27           H  
ATOM    770 2HB  PRO A  53     -29.614  37.666   1.366  1.00 12.27           H  
ATOM    771 1HG  PRO A  53     -31.500  39.750   0.149  1.00 12.27           H  
ATOM    772 2HG  PRO A  53     -31.607  37.990   0.034  1.00 12.27           H  
ATOM    773 1HD  PRO A  53     -33.037  39.421   1.893  1.00 12.27           H  
ATOM    774 2HD  PRO A  53     -32.418  37.741   2.256  1.00 12.27           H  
ATOM    775  N   GLY A  54     -29.488  41.785   3.205  1.00 12.85           N  
ATOM    776  CA  GLY A  54     -29.088  43.181   3.148  1.00 12.85           C  
ATOM    777  C   GLY A  54     -27.811  43.329   3.956  1.00 12.85           C  
ATOM    778  O   GLY A  54     -27.106  42.345   4.179  1.00 12.85           O  
ATOM    779  H   GLY A  54     -29.772  41.388   4.097  1.00 12.85           H  
ATOM    780 1HA  GLY A  54     -28.921  43.484   2.115  1.00 12.85           H  
ATOM    781 2HA  GLY A  54     -29.875  43.810   3.560  1.00 12.85           H  
ATOM    782  N   LYS A  55     -27.512  44.546   4.406  1.00 13.22           N  
ATOM    783  CA  LYS A  55     -26.292  44.762   5.186  1.00 13.22           C  
ATOM    784  C   LYS A  55     -26.581  45.115   6.646  1.00 13.22           C  
ATOM    785  O   LYS A  55     -25.861  44.700   7.557  1.00 13.22           O  
ATOM    786  CB  LYS A  55     -25.448  45.866   4.548  1.00 13.22           C  
ATOM    787  CG  LYS A  55     -24.993  45.577   3.107  1.00 13.22           C  
ATOM    788  CD  LYS A  55     -24.064  44.362   3.040  1.00 13.22           C  
ATOM    789  CE  LYS A  55     -23.537  44.135   1.626  1.00 13.22           C  
ATOM    790  NZ  LYS A  55     -22.649  42.938   1.549  1.00 13.22           N  
ATOM    791  H   LYS A  55     -28.119  45.320   4.186  1.00 13.22           H  
ATOM    792  HA  LYS A  55     -25.709  43.841   5.181  1.00 13.22           H  
ATOM    793 1HB  LYS A  55     -26.014  46.798   4.542  1.00 13.22           H  
ATOM    794 2HB  LYS A  55     -24.556  46.033   5.151  1.00 13.22           H  
ATOM    795 1HG  LYS A  55     -25.866  45.387   2.482  1.00 13.22           H  
ATOM    796 2HG  LYS A  55     -24.468  46.445   2.712  1.00 13.22           H  
ATOM    797 1HD  LYS A  55     -23.218  44.511   3.713  1.00 13.22           H  
ATOM    798 2HD  LYS A  55     -24.608  43.470   3.361  1.00 13.22           H  
ATOM    799 1HE  LYS A  55     -24.381  43.993   0.951  1.00 13.22           H  
ATOM    800 2HE  LYS A  55     -22.975  45.013   1.308  1.00 13.22           H  
ATOM    801 1HZ  LYS A  55     -22.323  42.820   0.600  1.00 13.22           H  
ATOM    802 2HZ  LYS A  55     -21.858  43.065   2.164  1.00 13.22           H  
ATOM    803 3HZ  LYS A  55     -23.168  42.118   1.832  1.00 13.22           H  
ATOM    804  N   ALA A  56     -27.660  45.859   6.890  1.00 13.48           N  
ATOM    805  CA  ALA A  56     -27.954  46.350   8.239  1.00 13.48           C  
ATOM    806  C   ALA A  56     -28.651  45.312   9.109  1.00 13.48           C  
ATOM    807  O   ALA A  56     -29.811  45.476   9.476  1.00 13.48           O  
ATOM    808  CB  ALA A  56     -28.827  47.590   8.166  1.00 13.48           C  
ATOM    809  H   ALA A  56     -28.256  46.133   6.129  1.00 13.48           H  
ATOM    810  HA  ALA A  56     -27.009  46.606   8.717  1.00 13.48           H  
ATOM    811 1HB  ALA A  56     -29.008  47.961   9.175  1.00 13.48           H  
ATOM    812 2HB  ALA A  56     -28.322  48.357   7.580  1.00 13.48           H  
ATOM    813 3HB  ALA A  56     -29.776  47.338   7.696  1.00 13.48           H  
ATOM    814  N   ALA A  57     -27.952  44.231   9.411  1.00 13.79           N  
ATOM    815  CA  ALA A  57     -28.524  43.228  10.300  1.00 13.79           C  
ATOM    816  C   ALA A  57     -28.682  43.856  11.674  1.00 13.79           C  
ATOM    817  O   ALA A  57     -27.806  44.605  12.109  1.00 13.79           O  
ATOM    818  CB  ALA A  57     -27.647  41.990  10.374  1.00 13.79           C  
ATOM    819  H   ALA A  57     -27.011  44.151   9.031  1.00 13.79           H  
ATOM    820  HA  ALA A  57     -29.510  42.951   9.926  1.00 13.79           H  
ATOM    821 1HB  ALA A  57     -28.098  41.265  11.042  1.00 13.79           H  
ATOM    822 2HB  ALA A  57     -27.548  41.556   9.378  1.00 13.79           H  
ATOM    823 3HB  ALA A  57     -26.665  42.267  10.748  1.00 13.79           H  
ATOM    824  N   LYS A  58     -29.753  43.520  12.387  1.00 14.27           N  
ATOM    825  CA  LYS A  58     -29.937  44.055  13.735  1.00 14.27           C  
ATOM    826  C   LYS A  58     -30.300  42.979  14.758  1.00 14.27           C  
ATOM    827  O   LYS A  58     -31.474  42.844  15.096  1.00 14.27           O  
ATOM    828  CB  LYS A  58     -31.036  45.123  13.723  1.00 14.27           C  
ATOM    829  CG  LYS A  58     -30.727  46.346  12.848  1.00 14.27           C  
ATOM    830  CD  LYS A  58     -31.853  47.358  12.865  1.00 14.27           C  
ATOM    831  CE  LYS A  58     -31.534  48.542  11.964  1.00 14.27           C  
ATOM    832  NZ  LYS A  58     -32.643  49.540  11.950  1.00 14.27           N  
ATOM    833  H   LYS A  58     -30.450  42.908  11.989  1.00 14.27           H  
ATOM    834  HA  LYS A  58     -29.008  44.527  14.055  1.00 14.27           H  
ATOM    835 1HB  LYS A  58     -31.968  44.684  13.367  1.00 14.27           H  
ATOM    836 2HB  LYS A  58     -31.209  45.477  14.741  1.00 14.27           H  
ATOM    837 1HG  LYS A  58     -29.804  46.819  13.185  1.00 14.27           H  
ATOM    838 2HG  LYS A  58     -30.589  46.028  11.823  1.00 14.27           H  
ATOM    839 1HD  LYS A  58     -32.773  46.887  12.515  1.00 14.27           H  
ATOM    840 2HD  LYS A  58     -32.011  47.718  13.881  1.00 14.27           H  
ATOM    841 1HE  LYS A  58     -30.626  49.027  12.318  1.00 14.27           H  
ATOM    842 2HE  LYS A  58     -31.367  48.181  10.946  1.00 14.27           H  
ATOM    843 1HZ  LYS A  58     -32.400  50.310  11.343  1.00 14.27           H  
ATOM    844 2HZ  LYS A  58     -33.488  49.099  11.612  1.00 14.27           H  
ATOM    845 3HZ  LYS A  58     -32.796  49.886  12.887  1.00 14.27           H  
ATOM    846  N   PRO A  59     -29.349  42.144  15.217  1.00 15.00           N  
ATOM    847  CA  PRO A  59     -29.582  41.096  16.189  1.00 15.00           C  
ATOM    848  C   PRO A  59     -30.146  41.711  17.453  1.00 15.00           C  
ATOM    849  O   PRO A  59     -29.737  42.809  17.839  1.00 15.00           O  
ATOM    850  CB  PRO A  59     -28.181  40.520  16.413  1.00 15.00           C  
ATOM    851  CG  PRO A  59     -27.437  40.839  15.139  1.00 15.00           C  
ATOM    852  CD  PRO A  59     -27.961  42.193  14.717  1.00 15.00           C  
ATOM    853  HA  PRO A  59     -30.270  40.349  15.786  1.00 15.00           H  
ATOM    854 1HB  PRO A  59     -27.730  40.970  17.309  1.00 15.00           H  
ATOM    855 2HB  PRO A  59     -28.253  39.438  16.600  1.00 15.00           H  
ATOM    856 1HG  PRO A  59     -26.352  40.838  15.320  1.00 15.00           H  
ATOM    857 2HG  PRO A  59     -27.635  40.062  14.388  1.00 15.00           H  
ATOM    858 1HD  PRO A  59     -27.400  43.005  15.193  1.00 15.00           H  
ATOM    859 2HD  PRO A  59     -27.902  42.227  13.649  1.00 15.00           H  
ATOM    860  N   LEU A  60     -31.065  41.000  18.090  1.00 16.00           N  
ATOM    861  CA  LEU A  60     -31.696  41.488  19.303  1.00 16.00           C  
ATOM    862  C   LEU A  60     -31.374  40.566  20.470  1.00 16.00           C  
ATOM    863  O   LEU A  60     -31.718  40.859  21.615  1.00 16.00           O  
ATOM    864  OXT LEU A  60     -30.969  39.430  20.227  1.00 16.00           O  
ATOM    865  CB  LEU A  60     -33.211  41.573  19.086  1.00 16.00           C  
ATOM    866  CG  LEU A  60     -33.663  42.459  17.892  1.00 16.00           C  
ATOM    867  CD1 LEU A  60     -35.169  42.364  17.743  1.00 16.00           C  
ATOM    868  CD2 LEU A  60     -33.223  43.897  18.113  1.00 16.00           C  
ATOM    869  H   LEU A  60     -31.346  40.105  17.716  1.00 16.00           H  
ATOM    870  HA  LEU A  60     -31.313  42.481  19.530  1.00 16.00           H  
ATOM    871 1HB  LEU A  60     -33.596  40.569  18.917  1.00 16.00           H  
ATOM    872 2HB  LEU A  60     -33.672  41.972  19.989  1.00 16.00           H  
ATOM    873  HG  LEU A  60     -33.210  42.086  16.971  1.00 16.00           H  
ATOM    874 1HD1 LEU A  60     -35.486  42.972  16.896  1.00 16.00           H  
ATOM    875 2HD1 LEU A  60     -35.453  41.326  17.572  1.00 16.00           H  
ATOM    876 3HD1 LEU A  60     -35.648  42.727  18.651  1.00 16.00           H  
ATOM    877 1HD2 LEU A  60     -33.537  44.505  17.265  1.00 16.00           H  
ATOM    878 2HD2 LEU A  60     -33.674  44.282  19.025  1.00 16.00           H  
ATOM    879 3HD2 LEU A  60     -32.137  43.937  18.200  1.00 16.00           H  
ENDMDL

REMARK ID 641558 DOMAINID 635143 MODEL 3 line_7_sample_5
MODEL     3
ATOM      1  N   SER A   1       0.553  -0.180  -0.318  1.00 18.43           N  
ATOM      2  CA  SER A   1       1.851   0.126  -0.903  1.00 18.43           C  
ATOM      3  C   SER A   1       2.278   1.553  -0.541  1.00 18.43           C  
ATOM      4  O   SER A   1       1.848   2.094   0.480  1.00 18.43           O  
ATOM      5  CB  SER A   1       1.774  -0.076  -2.417  1.00 18.43           C  
ATOM      6  OG  SER A   1       3.025   0.080  -3.017  1.00 18.43           O  
ATOM      7 1H   SER A   1       0.047  -0.808  -0.926  1.00 18.43           H  
ATOM      8 2H   SER A   1       0.684  -0.615   0.584  1.00 18.43           H  
ATOM      9 3H   SER A   1       0.029   0.676  -0.206  1.00 18.43           H  
ATOM     10  HA  SER A   1       2.589  -0.565  -0.496  1.00 18.43           H  
ATOM     11 1HB  SER A   1       1.388  -1.072  -2.629  1.00 18.43           H  
ATOM     12 2HB  SER A   1       1.074   0.643  -2.842  1.00 18.43           H  
ATOM     13  HG  SER A   1       2.893  -0.106  -3.953  1.00 18.43           H  
ATOM     14  N   THR A   2       3.110   2.160  -1.383  1.00 17.16           N  
ATOM     15  CA  THR A   2       3.596   3.521  -1.163  1.00 17.16           C  
ATOM     16  C   THR A   2       3.379   4.406  -2.386  1.00 17.16           C  
ATOM     17  O   THR A   2       3.045   3.920  -3.468  1.00 17.16           O  
ATOM     18  CB  THR A   2       5.094   3.522  -0.792  1.00 17.16           C  
ATOM     19  OG1 THR A   2       5.862   3.022  -1.893  1.00 17.16           O  
ATOM     20  CG2 THR A   2       5.350   2.658   0.436  1.00 17.16           C  
ATOM     21  H   THR A   2       3.419   1.637  -2.190  1.00 17.16           H  
ATOM     22  HA  THR A   2       3.039   3.960  -0.336  1.00 17.16           H  
ATOM     23  HB  THR A   2       5.405   4.545  -0.582  1.00 17.16           H  
ATOM     24  HG1 THR A   2       5.574   3.452  -2.703  1.00 17.16           H  
ATOM     25 1HG2 THR A   2       6.411   2.683   0.681  1.00 17.16           H  
ATOM     26 2HG2 THR A   2       4.772   3.042   1.277  1.00 17.16           H  
ATOM     27 3HG2 THR A   2       5.055   1.632   0.233  1.00 17.16           H  
ATOM     28  N   VAL A   3       3.579   5.709  -2.208  1.00 16.72           N  
ATOM     29  CA  VAL A   3       3.444   6.668  -3.297  1.00 16.72           C  
ATOM     30  C   VAL A   3       4.737   7.430  -3.533  1.00 16.72           C  
ATOM     31  O   VAL A   3       5.336   7.957  -2.596  1.00 16.72           O  
ATOM     32  CB  VAL A   3       2.311   7.665  -3.003  1.00 16.72           C  
ATOM     33  CG1 VAL A   3       2.219   8.680  -4.109  1.00 16.72           C  
ATOM     34  CG2 VAL A   3       0.991   6.913  -2.884  1.00 16.72           C  
ATOM     35  H   VAL A   3       3.841   6.043  -1.292  1.00 16.72           H  
ATOM     36  HA  VAL A   3       3.193   6.125  -4.209  1.00 16.72           H  
ATOM     37  HB  VAL A   3       2.527   8.201  -2.080  1.00 16.72           H  
ATOM     38 1HG1 VAL A   3       1.419   9.372  -3.875  1.00 16.72           H  
ATOM     39 2HG1 VAL A   3       3.153   9.220  -4.198  1.00 16.72           H  
ATOM     40 3HG1 VAL A   3       1.999   8.179  -5.052  1.00 16.72           H  
ATOM     41 1HG2 VAL A   3       0.183   7.610  -2.689  1.00 16.72           H  
ATOM     42 2HG2 VAL A   3       0.787   6.393  -3.824  1.00 16.72           H  
ATOM     43 3HG2 VAL A   3       1.043   6.191  -2.076  1.00 16.72           H  
ATOM     44  N   THR A   4       5.160   7.478  -4.792  1.00 17.16           N  
ATOM     45  CA  THR A   4       6.367   8.200  -5.176  1.00 17.16           C  
ATOM     46  C   THR A   4       6.049   9.371  -6.107  1.00 17.16           C  
ATOM     47  O   THR A   4       6.897  10.222  -6.372  1.00 17.16           O  
ATOM     48  CB  THR A   4       7.370   7.247  -5.844  1.00 17.16           C  
ATOM     49  OG1 THR A   4       6.787   6.688  -7.029  1.00 17.16           O  
ATOM     50  CG2 THR A   4       7.728   6.120  -4.883  1.00 17.16           C  
ATOM     51  H   THR A   4       4.627   6.993  -5.499  1.00 17.16           H  
ATOM     52  HA  THR A   4       6.829   8.607  -4.275  1.00 17.16           H  
ATOM     53  HB  THR A   4       8.271   7.796  -6.112  1.00 17.16           H  
ATOM     54  HG1 THR A   4       6.733   7.365  -7.711  1.00 17.16           H  
ATOM     55 1HG2 THR A   4       8.440   5.448  -5.360  1.00 17.16           H  
ATOM     56 2HG2 THR A   4       8.172   6.541  -3.980  1.00 17.16           H  
ATOM     57 3HG2 THR A   4       6.831   5.563  -4.617  1.00 17.16           H  
ATOM     58  N   ASP A   5       4.824   9.394  -6.625  1.00 18.43           N  
ATOM     59  CA  ASP A   5       4.382  10.428  -7.554  1.00 18.43           C  
ATOM     60  C   ASP A   5       3.935  11.663  -6.795  1.00 18.43           C  
ATOM     61  O   ASP A   5       2.924  11.647  -6.085  1.00 18.43           O  
ATOM     62  CB  ASP A   5       3.281   9.904  -8.482  1.00 18.43           C  
ATOM     63  CG  ASP A   5       2.782  10.917  -9.580  1.00 18.43           C  
ATOM     64  OD1 ASP A   5       2.877  12.141  -9.405  1.00 18.43           O  
ATOM     65  OD2 ASP A   5       2.327  10.439 -10.594  1.00 18.43           O  
ATOM     66  H   ASP A   5       4.177   8.672  -6.356  1.00 18.43           H  
ATOM     67  HA  ASP A   5       5.230  10.710  -8.180  1.00 18.43           H  
ATOM     68 1HB  ASP A   5       3.636   9.003  -8.984  1.00 18.43           H  
ATOM     69 2HB  ASP A   5       2.417   9.610  -7.876  1.00 18.43           H  
ATOM     70  N   GLU A   6       4.685  12.739  -6.949  1.00 20.31           N  
ATOM     71  CA  GLU A   6       4.405  13.965  -6.230  1.00 20.31           C  
ATOM     72  C   GLU A   6       2.979  14.463  -6.455  1.00 20.31           C  
ATOM     73  O   GLU A   6       2.392  15.058  -5.554  1.00 20.31           O  
ATOM     74  CB  GLU A   6       5.391  15.063  -6.623  1.00 20.31           C  
ATOM     75  CG  GLU A   6       5.304  16.320  -5.761  1.00 20.31           C  
ATOM     76  CD  GLU A   6       5.783  16.077  -4.340  1.00 20.31           C  
ATOM     77  OE1 GLU A   6       6.553  15.164  -4.152  1.00 20.31           O  
ATOM     78  OE2 GLU A   6       5.374  16.792  -3.442  1.00 20.31           O  
ATOM     79  H   GLU A   6       5.487  12.688  -7.563  1.00 20.31           H  
ATOM     80  HA  GLU A   6       4.516  13.774  -5.174  1.00 20.31           H  
ATOM     81 1HB  GLU A   6       6.409  14.679  -6.558  1.00 20.31           H  
ATOM     82 2HB  GLU A   6       5.215  15.355  -7.658  1.00 20.31           H  
ATOM     83 1HG  GLU A   6       5.912  17.104  -6.211  1.00 20.31           H  
ATOM     84 2HG  GLU A   6       4.274  16.661  -5.746  1.00 20.31           H  
ATOM     85  N   SER A   7       2.406  14.270  -7.652  1.00 22.38           N  
ATOM     86  CA  SER A   7       1.075  14.830  -7.868  1.00 22.38           C  
ATOM     87  C   SER A   7       0.003  14.070  -7.082  1.00 22.38           C  
ATOM     88  O   SER A   7      -1.057  14.619  -6.758  1.00 22.38           O  
ATOM     89  CB  SER A   7       0.737  14.869  -9.352  1.00 22.38           C  
ATOM     90  OG  SER A   7       0.564  13.589  -9.896  1.00 22.38           O  
ATOM     91  H   SER A   7       2.853  13.694  -8.374  1.00 22.38           H  
ATOM     92  HA  SER A   7       1.084  15.859  -7.509  1.00 22.38           H  
ATOM     93 1HB  SER A   7      -0.172  15.450  -9.498  1.00 22.38           H  
ATOM     94 2HB  SER A   7       1.537  15.379  -9.884  1.00 22.38           H  
ATOM     95  HG  SER A   7       1.429  13.116  -9.788  1.00 22.38           H  
ATOM     96  N   GLU A   8       0.292  12.823  -6.711  1.00 24.03           N  
ATOM     97  CA  GLU A   8      -0.656  12.057  -5.929  1.00 24.03           C  
ATOM     98  C   GLU A   8      -0.503  12.525  -4.506  1.00 24.03           C  
ATOM     99  O   GLU A   8      -1.484  12.719  -3.794  1.00 24.03           O  
ATOM    100  CB  GLU A   8      -0.436  10.552  -6.054  1.00 24.03           C  
ATOM    101  CG  GLU A   8      -1.461   9.695  -5.288  1.00 24.03           C  
ATOM    102  CD  GLU A   8      -1.302   8.195  -5.500  1.00 24.03           C  
ATOM    103  OE1 GLU A   8      -0.405   7.793  -6.204  1.00 24.03           O  
ATOM    104  OE2 GLU A   8      -2.091   7.457  -4.956  1.00 24.03           O  
ATOM    105  H   GLU A   8       1.194  12.413  -6.944  1.00 24.03           H  
ATOM    106  HA  GLU A   8      -1.669  12.287  -6.262  1.00 24.03           H  
ATOM    107 1HB  GLU A   8      -0.492  10.271  -7.106  1.00 24.03           H  
ATOM    108 2HB  GLU A   8       0.558  10.314  -5.722  1.00 24.03           H  
ATOM    109 1HG  GLU A   8      -1.363   9.904  -4.233  1.00 24.03           H  
ATOM    110 2HG  GLU A   8      -2.462   9.995  -5.590  1.00 24.03           H  
ATOM    111  N   MET A   9       0.744  12.736  -4.088  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.978  13.166  -2.720  1.00 24.67           C  
ATOM    113  C   MET A   9       0.393  14.556  -2.489  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.228  14.811  -1.456  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.463  13.077  -2.409  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.902  11.634  -2.350  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.561  11.320  -1.777  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.499  11.765  -3.215  1.00 24.67           C  
ATOM    119  H   MET A   9       1.525  12.561  -4.726  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.458  12.493  -2.057  1.00 24.67           H  
ATOM    121 1HB  MET A   9       3.037  13.591  -3.182  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.678  13.555  -1.454  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.215  11.060  -1.743  1.00 24.67           H  
ATOM    124 2HG  MET A   9       2.837  11.281  -3.365  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.557  11.598  -3.029  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.179  11.161  -4.056  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.341  12.809  -3.429  1.00 24.67           H  
ATOM    128  N   GLN A  10       0.488  15.442  -3.481  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -0.114  16.758  -3.322  1.00 24.67           C  
ATOM    130  C   GLN A  10      -1.633  16.641  -3.242  1.00 24.67           C  
ATOM    131  O   GLN A  10      -2.283  17.365  -2.478  1.00 24.67           O  
ATOM    132  CB  GLN A  10       0.289  17.690  -4.463  1.00 24.67           C  
ATOM    133  CG  GLN A  10       1.763  18.126  -4.455  1.00 24.67           C  
ATOM    134  CD  GLN A  10       2.130  18.965  -3.248  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       1.331  19.790  -2.788  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       3.343  18.785  -2.734  1.00 24.67           N  
ATOM    137  H   GLN A  10       1.018  15.219  -4.322  1.00 24.67           H  
ATOM    138  HA  GLN A  10       0.235  17.189  -2.394  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       0.099  17.185  -5.412  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -0.332  18.584  -4.439  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       2.381  17.235  -4.420  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       1.978  18.693  -5.357  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       3.638  19.319  -1.945  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       3.991  18.096  -3.141  1.00 24.67           H  
ATOM    145  N   ASP A  11      -2.214  15.693  -3.985  1.00 24.03           N  
ATOM    146  CA  ASP A  11      -3.657  15.516  -3.951  1.00 24.03           C  
ATOM    147  C   ASP A  11      -4.081  14.944  -2.598  1.00 24.03           C  
ATOM    148  O   ASP A  11      -5.057  15.403  -2.000  1.00 24.03           O  
ATOM    149  CB  ASP A  11      -4.108  14.598  -5.098  1.00 24.03           C  
ATOM    150  CG  ASP A  11      -5.635  14.566  -5.321  1.00 24.03           C  
ATOM    151  OD1 ASP A  11      -6.187  15.602  -5.618  1.00 24.03           O  
ATOM    152  OD2 ASP A  11      -6.238  13.503  -5.215  1.00 24.03           O  
ATOM    153  H   ASP A  11      -1.664  15.121  -4.629  1.00 24.03           H  
ATOM    154  HA  ASP A  11      -4.130  16.489  -4.080  1.00 24.03           H  
ATOM    155 1HB  ASP A  11      -3.621  14.916  -6.023  1.00 24.03           H  
ATOM    156 2HB  ASP A  11      -3.763  13.582  -4.893  1.00 24.03           H  
ATOM    157  N   MET A  12      -3.325  13.976  -2.072  1.00 22.38           N  
ATOM    158  CA  MET A  12      -3.693  13.383  -0.792  1.00 22.38           C  
ATOM    159  C   MET A  12      -3.597  14.412   0.333  1.00 22.38           C  
ATOM    160  O   MET A  12      -4.487  14.491   1.190  1.00 22.38           O  
ATOM    161  CB  MET A  12      -2.789  12.186  -0.486  1.00 22.38           C  
ATOM    162  CG  MET A  12      -3.020  10.953  -1.373  1.00 22.38           C  
ATOM    163  SD  MET A  12      -2.091   9.500  -0.817  1.00 22.38           S  
ATOM    164  CE  MET A  12      -0.413   9.992  -1.170  1.00 22.38           C  
ATOM    165  H   MET A  12      -2.522  13.624  -2.590  1.00 22.38           H  
ATOM    166  HA  MET A  12      -4.725  13.043  -0.852  1.00 22.38           H  
ATOM    167 1HB  MET A  12      -1.749  12.491  -0.614  1.00 22.38           H  
ATOM    168 2HB  MET A  12      -2.917  11.889   0.552  1.00 22.38           H  
ATOM    169 1HG  MET A  12      -4.079  10.705  -1.374  1.00 22.38           H  
ATOM    170 2HG  MET A  12      -2.734  11.173  -2.393  1.00 22.38           H  
ATOM    171 1HE  MET A  12       0.269   9.198  -0.878  1.00 22.38           H  
ATOM    172 2HE  MET A  12      -0.303  10.194  -2.231  1.00 22.38           H  
ATOM    173 3HE  MET A  12      -0.180  10.886  -0.599  1.00 22.38           H  
ATOM    174  N   MET A  13      -2.552  15.249   0.299  1.00 20.31           N  
ATOM    175  CA  MET A  13      -2.384  16.278   1.316  1.00 20.31           C  
ATOM    176  C   MET A  13      -3.485  17.324   1.201  1.00 20.31           C  
ATOM    177  O   MET A  13      -4.018  17.785   2.219  1.00 20.31           O  
ATOM    178  CB  MET A  13      -0.999  16.911   1.201  1.00 20.31           C  
ATOM    179  CG  MET A  13       0.144  15.984   1.630  1.00 20.31           C  
ATOM    180  SD  MET A  13       1.745  16.807   1.693  1.00 20.31           S  
ATOM    181  CE  MET A  13       2.090  17.002  -0.048  1.00 20.31           C  
ATOM    182  H   MET A  13      -1.840  15.146  -0.427  1.00 20.31           H  
ATOM    183  HA  MET A  13      -2.471  15.812   2.296  1.00 20.31           H  
ATOM    184 1HB  MET A  13      -0.823  17.197   0.160  1.00 20.31           H  
ATOM    185 2HB  MET A  13      -0.955  17.815   1.804  1.00 20.31           H  
ATOM    186 1HG  MET A  13      -0.074  15.586   2.619  1.00 20.31           H  
ATOM    187 2HG  MET A  13       0.215  15.148   0.943  1.00 20.31           H  
ATOM    188 1HE  MET A  13       3.053  17.490  -0.174  1.00 20.31           H  
ATOM    189 2HE  MET A  13       2.110  16.028  -0.533  1.00 20.31           H  
ATOM    190 3HE  MET A  13       1.315  17.615  -0.492  1.00 20.31           H  
ATOM    191  N   THR A  14      -3.877  17.654  -0.036  1.00 18.43           N  
ATOM    192  CA  THR A  14      -4.940  18.617  -0.252  1.00 18.43           C  
ATOM    193  C   THR A  14      -6.238  18.096   0.329  1.00 18.43           C  
ATOM    194  O   THR A  14      -6.926  18.823   1.040  1.00 18.43           O  
ATOM    195  CB  THR A  14      -5.135  18.926  -1.743  1.00 18.43           C  
ATOM    196  OG1 THR A  14      -3.933  19.511  -2.276  1.00 18.43           O  
ATOM    197  CG2 THR A  14      -6.307  19.876  -1.927  1.00 18.43           C  
ATOM    198  H   THR A  14      -3.404  17.266  -0.852  1.00 18.43           H  
ATOM    199  HA  THR A  14      -4.681  19.542   0.262  1.00 18.43           H  
ATOM    200  HB  THR A  14      -5.339  18.000  -2.279  1.00 18.43           H  
ATOM    201  HG1 THR A  14      -3.211  18.838  -2.245  1.00 18.43           H  
ATOM    202 1HG2 THR A  14      -6.443  20.082  -2.987  1.00 18.43           H  
ATOM    203 2HG2 THR A  14      -7.204  19.411  -1.530  1.00 18.43           H  
ATOM    204 3HG2 THR A  14      -6.113  20.806  -1.396  1.00 18.43           H  
ATOM    205  N   ARG A  15      -6.559  16.827   0.061  1.00 17.16           N  
ATOM    206  CA  ARG A  15      -7.787  16.230   0.569  1.00 17.16           C  
ATOM    207  C   ARG A  15      -7.799  16.246   2.092  1.00 17.16           C  
ATOM    208  O   ARG A  15      -8.830  16.530   2.711  1.00 17.16           O  
ATOM    209  CB  ARG A  15      -7.916  14.815   0.046  1.00 17.16           C  
ATOM    210  CG  ARG A  15      -8.228  14.737  -1.439  1.00 17.16           C  
ATOM    211  CD  ARG A  15      -8.241  13.349  -1.929  1.00 17.16           C  
ATOM    212  NE  ARG A  15      -8.354  13.311  -3.361  1.00 17.16           N  
ATOM    213  CZ  ARG A  15      -9.472  13.319  -4.078  1.00 17.16           C  
ATOM    214  NH1 ARG A  15     -10.667  13.330  -3.515  1.00 17.16           N  
ATOM    215  NH2 ARG A  15      -9.320  13.317  -5.377  1.00 17.16           N  
ATOM    216  H   ARG A  15      -5.945  16.274  -0.540  1.00 17.16           H  
ATOM    217  HA  ARG A  15      -8.630  16.809   0.207  1.00 17.16           H  
ATOM    218 1HB  ARG A  15      -6.978  14.285   0.209  1.00 17.16           H  
ATOM    219 2HB  ARG A  15      -8.695  14.286   0.590  1.00 17.16           H  
ATOM    220 1HG  ARG A  15      -9.212  15.166  -1.619  1.00 17.16           H  
ATOM    221 2HG  ARG A  15      -7.492  15.297  -2.007  1.00 17.16           H  
ATOM    222 1HD  ARG A  15      -7.305  12.863  -1.652  1.00 17.16           H  
ATOM    223 2HD  ARG A  15      -9.080  12.807  -1.501  1.00 17.16           H  
ATOM    224  HE  ARG A  15      -7.482  13.324  -3.912  1.00 17.16           H  
ATOM    225 1HH1 ARG A  15     -10.749  13.331  -2.509  1.00 17.16           H  
ATOM    226 2HH1 ARG A  15     -11.496  13.337  -4.090  1.00 17.16           H  
ATOM    227 1HH2 ARG A  15      -8.342  13.321  -5.728  1.00 17.16           H  
ATOM    228 2HH2 ARG A  15     -10.110  13.327  -5.997  1.00 17.16           H  
ATOM    229  N   GLY A  16      -6.633  16.008   2.699  1.00 16.60           N  
ATOM    230  CA  GLY A  16      -6.498  16.065   4.144  1.00 16.60           C  
ATOM    231  C   GLY A  16      -6.908  17.449   4.634  1.00 16.60           C  
ATOM    232  O   GLY A  16      -7.776  17.586   5.509  1.00 16.60           O  
ATOM    233  H   GLY A  16      -5.819  15.747   2.139  1.00 16.60           H  
ATOM    234 1HA  GLY A  16      -7.119  15.299   4.606  1.00 16.60           H  
ATOM    235 2HA  GLY A  16      -5.461  15.866   4.416  1.00 16.60           H  
ATOM    236  N   ASN A  17      -6.291  18.479   4.050  1.00 16.72           N  
ATOM    237  CA  ASN A  17      -6.591  19.852   4.424  1.00 16.72           C  
ATOM    238  C   ASN A  17      -8.046  20.223   4.147  1.00 16.72           C  
ATOM    239  O   ASN A  17      -8.656  20.939   4.941  1.00 16.72           O  
ATOM    240  CB  ASN A  17      -5.652  20.803   3.717  1.00 16.72           C  
ATOM    241  CG  ASN A  17      -4.256  20.767   4.295  1.00 16.72           C  
ATOM    242  OD1 ASN A  17      -4.042  20.335   5.436  1.00 16.72           O  
ATOM    243  ND2 ASN A  17      -3.298  21.219   3.526  1.00 16.72           N  
ATOM    244  H   ASN A  17      -5.587  18.292   3.331  1.00 16.72           H  
ATOM    245  HA  ASN A  17      -6.434  19.953   5.495  1.00 16.72           H  
ATOM    246 1HB  ASN A  17      -5.601  20.536   2.659  1.00 16.72           H  
ATOM    247 2HB  ASN A  17      -6.042  21.818   3.782  1.00 16.72           H  
ATOM    248 1HD2 ASN A  17      -2.353  21.222   3.854  1.00 16.72           H  
ATOM    249 2HD2 ASN A  17      -3.511  21.558   2.611  1.00 16.72           H  
ATOM    250  N   LEU A  18      -8.630  19.718   3.056  1.00 17.37           N  
ATOM    251  CA  LEU A  18     -10.023  20.039   2.769  1.00 17.37           C  
ATOM    252  C   LEU A  18     -10.909  19.477   3.863  1.00 17.37           C  
ATOM    253  O   LEU A  18     -11.852  20.135   4.303  1.00 17.37           O  
ATOM    254  CB  LEU A  18     -10.449  19.490   1.407  1.00 17.37           C  
ATOM    255  CG  LEU A  18      -9.810  20.175   0.192  1.00 17.37           C  
ATOM    256  CD1 LEU A  18     -10.177  19.411  -1.068  1.00 17.37           C  
ATOM    257  CD2 LEU A  18     -10.279  21.604   0.123  1.00 17.37           C  
ATOM    258  H   LEU A  18      -8.093  19.141   2.413  1.00 17.37           H  
ATOM    259  HA  LEU A  18     -10.134  21.118   2.754  1.00 17.37           H  
ATOM    260 1HB  LEU A  18     -10.184  18.436   1.369  1.00 17.37           H  
ATOM    261 2HB  LEU A  18     -11.530  19.577   1.317  1.00 17.37           H  
ATOM    262  HG  LEU A  18      -8.741  20.169   0.293  1.00 17.37           H  
ATOM    263 1HD1 LEU A  18      -9.718  19.893  -1.930  1.00 17.37           H  
ATOM    264 2HD1 LEU A  18      -9.819  18.391  -0.995  1.00 17.37           H  
ATOM    265 3HD1 LEU A  18     -11.258  19.407  -1.188  1.00 17.37           H  
ATOM    266 1HD2 LEU A  18      -9.820  22.096  -0.734  1.00 17.37           H  
ATOM    267 2HD2 LEU A  18     -11.364  21.628   0.020  1.00 17.37           H  
ATOM    268 3HD2 LEU A  18      -9.992  22.116   1.031  1.00 17.37           H  
ATOM    269  N   GLY A  19     -10.578  18.277   4.343  1.00 18.13           N  
ATOM    270  CA  GLY A  19     -11.328  17.649   5.418  1.00 18.13           C  
ATOM    271  C   GLY A  19     -11.307  18.553   6.642  1.00 18.13           C  
ATOM    272  O   GLY A  19     -12.350  18.842   7.238  1.00 18.13           O  
ATOM    273  H   GLY A  19      -9.796  17.768   3.926  1.00 18.13           H  
ATOM    274 1HA  GLY A  19     -12.355  17.471   5.098  1.00 18.13           H  
ATOM    275 2HA  GLY A  19     -10.878  16.685   5.656  1.00 18.13           H  
ATOM    276  N   LEU A  20     -10.113  19.026   6.994  1.00 18.47           N  
ATOM    277  CA  LEU A  20      -9.966  19.897   8.151  1.00 18.47           C  
ATOM    278  C   LEU A  20     -10.746  21.197   7.956  1.00 18.47           C  
ATOM    279  O   LEU A  20     -11.365  21.705   8.899  1.00 18.47           O  
ATOM    280  CB  LEU A  20      -8.487  20.216   8.362  1.00 18.47           C  
ATOM    281  CG  LEU A  20      -7.627  19.030   8.786  1.00 18.47           C  
ATOM    282  CD1 LEU A  20      -6.161  19.443   8.787  1.00 18.47           C  
ATOM    283  CD2 LEU A  20      -8.077  18.555  10.153  1.00 18.47           C  
ATOM    284  H   LEU A  20      -9.293  18.740   6.453  1.00 18.47           H  
ATOM    285  HA  LEU A  20     -10.355  19.381   9.028  1.00 18.47           H  
ATOM    286 1HB  LEU A  20      -8.081  20.611   7.435  1.00 18.47           H  
ATOM    287 2HB  LEU A  20      -8.404  20.982   9.129  1.00 18.47           H  
ATOM    288  HG  LEU A  20      -7.747  18.219   8.064  1.00 18.47           H  
ATOM    289 1HD1 LEU A  20      -5.545  18.594   9.077  1.00 18.47           H  
ATOM    290 2HD1 LEU A  20      -5.873  19.772   7.791  1.00 18.47           H  
ATOM    291 3HD1 LEU A  20      -6.014  20.257   9.493  1.00 18.47           H  
ATOM    292 1HD2 LEU A  20      -7.472  17.702  10.458  1.00 18.47           H  
ATOM    293 2HD2 LEU A  20      -7.960  19.360  10.878  1.00 18.47           H  
ATOM    294 3HD2 LEU A  20      -9.125  18.259  10.107  1.00 18.47           H  
ATOM    295  N   LEU A  21     -10.747  21.731   6.733  1.00 17.83           N  
ATOM    296  CA  LEU A  21     -11.493  22.948   6.468  1.00 17.83           C  
ATOM    297  C   LEU A  21     -12.987  22.718   6.633  1.00 17.83           C  
ATOM    298  O   LEU A  21     -13.671  23.559   7.213  1.00 17.83           O  
ATOM    299  CB  LEU A  21     -11.172  23.480   5.071  1.00 17.83           C  
ATOM    300  CG  LEU A  21      -9.751  24.039   4.913  1.00 17.83           C  
ATOM    301  CD1 LEU A  21      -9.479  24.336   3.453  1.00 17.83           C  
ATOM    302  CD2 LEU A  21      -9.619  25.289   5.766  1.00 17.83           C  
ATOM    303  H   LEU A  21     -10.203  21.296   5.987  1.00 17.83           H  
ATOM    304  HA  LEU A  21     -11.184  23.699   7.192  1.00 17.83           H  
ATOM    305 1HB  LEU A  21     -11.295  22.670   4.358  1.00 17.83           H  
ATOM    306 2HB  LEU A  21     -11.880  24.269   4.823  1.00 17.83           H  
ATOM    307  HG  LEU A  21      -9.031  23.307   5.250  1.00 17.83           H  
ATOM    308 1HD1 LEU A  21      -8.469  24.725   3.344  1.00 17.83           H  
ATOM    309 2HD1 LEU A  21      -9.574  23.424   2.885  1.00 17.83           H  
ATOM    310 3HD1 LEU A  21     -10.195  25.069   3.089  1.00 17.83           H  
ATOM    311 1HD2 LEU A  21      -8.610  25.689   5.666  1.00 17.83           H  
ATOM    312 2HD2 LEU A  21     -10.341  26.035   5.433  1.00 17.83           H  
ATOM    313 3HD2 LEU A  21      -9.810  25.039   6.809  1.00 17.83           H  
ATOM    314  N   GLU A  22     -13.506  21.571   6.180  1.00 16.03           N  
ATOM    315  CA  GLU A  22     -14.933  21.326   6.361  1.00 16.03           C  
ATOM    316  C   GLU A  22     -15.273  21.251   7.843  1.00 16.03           C  
ATOM    317  O   GLU A  22     -16.318  21.751   8.271  1.00 16.03           O  
ATOM    318  CB  GLU A  22     -15.413  20.063   5.630  1.00 16.03           C  
ATOM    319  CG  GLU A  22     -15.453  20.184   4.095  1.00 16.03           C  
ATOM    320  CD  GLU A  22     -16.000  18.938   3.392  1.00 16.03           C  
ATOM    321  OE1 GLU A  22     -16.259  17.955   4.051  1.00 16.03           O  
ATOM    322  OE2 GLU A  22     -16.167  18.988   2.193  1.00 16.03           O  
ATOM    323  H   GLU A  22     -12.914  20.896   5.692  1.00 16.03           H  
ATOM    324  HA  GLU A  22     -15.477  22.165   5.939  1.00 16.03           H  
ATOM    325 1HB  GLU A  22     -14.747  19.233   5.879  1.00 16.03           H  
ATOM    326 2HB  GLU A  22     -16.410  19.799   5.978  1.00 16.03           H  
ATOM    327 1HG  GLU A  22     -16.073  21.040   3.830  1.00 16.03           H  
ATOM    328 2HG  GLU A  22     -14.442  20.381   3.739  1.00 16.03           H  
ATOM    329  N   GLN A  23     -14.375  20.663   8.643  1.00 13.82           N  
ATOM    330  CA  GLN A  23     -14.618  20.579  10.076  1.00 13.82           C  
ATOM    331  C   GLN A  23     -14.638  21.982  10.680  1.00 13.82           C  
ATOM    332  O   GLN A  23     -15.502  22.297  11.508  1.00 13.82           O  
ATOM    333  CB  GLN A  23     -13.534  19.733  10.752  1.00 13.82           C  
ATOM    334  CG  GLN A  23     -13.588  18.261  10.391  1.00 13.82           C  
ATOM    335  CD  GLN A  23     -12.439  17.459  10.981  1.00 13.82           C  
ATOM    336  OE1 GLN A  23     -11.421  18.001  11.423  1.00 13.82           O  
ATOM    337  NE2 GLN A  23     -12.596  16.140  10.986  1.00 13.82           N  
ATOM    338  H   GLN A  23     -13.537  20.243   8.234  1.00 13.82           H  
ATOM    339  HA  GLN A  23     -15.589  20.116  10.242  1.00 13.82           H  
ATOM    340 1HB  GLN A  23     -12.553  20.108  10.472  1.00 13.82           H  
ATOM    341 2HB  GLN A  23     -13.621  19.823  11.832  1.00 13.82           H  
ATOM    342 1HG  GLN A  23     -14.521  17.845  10.765  1.00 13.82           H  
ATOM    343 2HG  GLN A  23     -13.551  18.166   9.309  1.00 13.82           H  
ATOM    344 1HE2 GLN A  23     -11.877  15.551  11.357  1.00 13.82           H  
ATOM    345 2HE2 GLN A  23     -13.432  15.735  10.615  1.00 13.82           H  
ATOM    346  N   ALA A  24     -13.716  22.844  10.229  1.00 11.88           N  
ATOM    347  CA  ALA A  24     -13.664  24.225  10.700  1.00 11.88           C  
ATOM    348  C   ALA A  24     -14.947  24.961  10.341  1.00 11.88           C  
ATOM    349  O   ALA A  24     -15.483  25.725  11.145  1.00 11.88           O  
ATOM    350  CB  ALA A  24     -12.473  24.946  10.099  1.00 11.88           C  
ATOM    351  H   ALA A  24     -13.014  22.519   9.563  1.00 11.88           H  
ATOM    352  HA  ALA A  24     -13.568  24.211  11.785  1.00 11.88           H  
ATOM    353 1HB  ALA A  24     -12.438  25.965  10.475  1.00 11.88           H  
ATOM    354 2HB  ALA A  24     -11.558  24.421  10.371  1.00 11.88           H  
ATOM    355 3HB  ALA A  24     -12.569  24.963   9.018  1.00 11.88           H  
ATOM    356  N   ILE A  25     -15.471  24.696   9.144  1.00 10.34           N  
ATOM    357  CA  ILE A  25     -16.704  25.330   8.714  1.00 10.34           C  
ATOM    358  C   ILE A  25     -17.855  24.887   9.589  1.00 10.34           C  
ATOM    359  O   ILE A  25     -18.649  25.719  10.035  1.00 10.34           O  
ATOM    360  CB  ILE A  25     -17.017  25.024   7.242  1.00 10.34           C  
ATOM    361  CG1 ILE A  25     -15.982  25.716   6.338  1.00 10.34           C  
ATOM    362  CG2 ILE A  25     -18.436  25.474   6.915  1.00 10.34           C  
ATOM    363  CD1 ILE A  25     -16.009  25.247   4.900  1.00 10.34           C  
ATOM    364  H   ILE A  25     -14.978  24.069   8.509  1.00 10.34           H  
ATOM    365  HA  ILE A  25     -16.592  26.406   8.817  1.00 10.34           H  
ATOM    366  HB  ILE A  25     -16.931  23.955   7.070  1.00 10.34           H  
ATOM    367 1HG1 ILE A  25     -16.172  26.786   6.352  1.00 10.34           H  
ATOM    368 2HG1 ILE A  25     -14.993  25.541   6.742  1.00 10.34           H  
ATOM    369 1HG2 ILE A  25     -18.657  25.244   5.874  1.00 10.34           H  
ATOM    370 2HG2 ILE A  25     -19.141  24.948   7.560  1.00 10.34           H  
ATOM    371 3HG2 ILE A  25     -18.525  26.547   7.079  1.00 10.34           H  
ATOM    372 1HD1 ILE A  25     -15.252  25.785   4.331  1.00 10.34           H  
ATOM    373 2HD1 ILE A  25     -15.797  24.183   4.860  1.00 10.34           H  
ATOM    374 3HD1 ILE A  25     -16.990  25.438   4.472  1.00 10.34           H  
ATOM    375  N   ALA A  26     -17.948  23.583   9.852  1.00  9.23           N  
ATOM    376  CA  ALA A  26     -19.011  23.075  10.701  1.00  9.23           C  
ATOM    377  C   ALA A  26     -18.936  23.709  12.087  1.00  9.23           C  
ATOM    378  O   ALA A  26     -19.954  24.125  12.644  1.00  9.23           O  
ATOM    379  CB  ALA A  26     -18.911  21.569  10.809  1.00  9.23           C  
ATOM    380  H   ALA A  26     -17.272  22.935   9.442  1.00  9.23           H  
ATOM    381  HA  ALA A  26     -19.967  23.346  10.252  1.00  9.23           H  
ATOM    382 1HB  ALA A  26     -19.719  21.191  11.432  1.00  9.23           H  
ATOM    383 2HB  ALA A  26     -18.976  21.131   9.813  1.00  9.23           H  
ATOM    384 3HB  ALA A  26     -17.952  21.306  11.256  1.00  9.23           H  
ATOM    385  N   LEU A  27     -17.719  23.856  12.616  1.00  8.50           N  
ATOM    386  CA  LEU A  27     -17.555  24.484  13.915  1.00  8.50           C  
ATOM    387  C   LEU A  27     -18.069  25.903  13.889  1.00  8.50           C  
ATOM    388  O   LEU A  27     -18.869  26.301  14.740  1.00  8.50           O  
ATOM    389  CB  LEU A  27     -16.088  24.491  14.344  1.00  8.50           C  
ATOM    390  CG  LEU A  27     -15.812  25.246  15.641  1.00  8.50           C  
ATOM    391  CD1 LEU A  27     -16.582  24.604  16.776  1.00  8.50           C  
ATOM    392  CD2 LEU A  27     -14.321  25.243  15.913  1.00  8.50           C  
ATOM    393  H   LEU A  27     -16.901  23.493  12.125  1.00  8.50           H  
ATOM    394  HA  LEU A  27     -18.135  23.921  14.646  1.00  8.50           H  
ATOM    395 1HB  LEU A  27     -15.750  23.463  14.460  1.00  8.50           H  
ATOM    396 2HB  LEU A  27     -15.499  24.956  13.560  1.00  8.50           H  
ATOM    397  HG  LEU A  27     -16.154  26.273  15.536  1.00  8.50           H  
ATOM    398 1HD1 LEU A  27     -16.394  25.153  17.698  1.00  8.50           H  
ATOM    399 2HD1 LEU A  27     -17.651  24.631  16.550  1.00  8.50           H  
ATOM    400 3HD1 LEU A  27     -16.261  23.571  16.896  1.00  8.50           H  
ATOM    401 1HD2 LEU A  27     -14.118  25.792  16.832  1.00  8.50           H  
ATOM    402 2HD2 LEU A  27     -13.973  24.216  16.017  1.00  8.50           H  
ATOM    403 3HD2 LEU A  27     -13.801  25.721  15.081  1.00  8.50           H  
ATOM    404  N   LYS A  28     -17.634  26.671  12.897  1.00  8.14           N  
ATOM    405  CA  LYS A  28     -18.057  28.050  12.814  1.00  8.14           C  
ATOM    406  C   LYS A  28     -19.565  28.136  12.644  1.00  8.14           C  
ATOM    407  O   LYS A  28     -20.209  29.007  13.229  1.00  8.14           O  
ATOM    408  CB  LYS A  28     -17.326  28.748  11.676  1.00  8.14           C  
ATOM    409  CG  LYS A  28     -15.839  28.974  11.963  1.00  8.14           C  
ATOM    410  CD  LYS A  28     -15.126  29.617  10.786  1.00  8.14           C  
ATOM    411  CE  LYS A  28     -13.644  29.802  11.079  1.00  8.14           C  
ATOM    412  NZ  LYS A  28     -12.920  30.410   9.928  1.00  8.14           N  
ATOM    413  H   LYS A  28     -16.980  26.297  12.209  1.00  8.14           H  
ATOM    414  HA  LYS A  28     -17.789  28.547  13.745  1.00  8.14           H  
ATOM    415 1HB  LYS A  28     -17.407  28.138  10.771  1.00  8.14           H  
ATOM    416 2HB  LYS A  28     -17.792  29.709  11.473  1.00  8.14           H  
ATOM    417 1HG  LYS A  28     -15.739  29.616  12.841  1.00  8.14           H  
ATOM    418 2HG  LYS A  28     -15.369  28.018  12.187  1.00  8.14           H  
ATOM    419 1HD  LYS A  28     -15.237  28.975   9.909  1.00  8.14           H  
ATOM    420 2HD  LYS A  28     -15.574  30.586  10.568  1.00  8.14           H  
ATOM    421 1HE  LYS A  28     -13.532  30.446  11.950  1.00  8.14           H  
ATOM    422 2HE  LYS A  28     -13.203  28.828  11.300  1.00  8.14           H  
ATOM    423 1HZ  LYS A  28     -11.942  30.515  10.161  1.00  8.14           H  
ATOM    424 2HZ  LYS A  28     -13.011  29.811   9.120  1.00  8.14           H  
ATOM    425 3HZ  LYS A  28     -13.315  31.316   9.721  1.00  8.14           H  
ATOM    426  N   ALA A  29     -20.158  27.216  11.881  1.00  8.06           N  
ATOM    427  CA  ALA A  29     -21.597  27.248  11.696  1.00  8.06           C  
ATOM    428  C   ALA A  29     -22.316  27.112  13.034  1.00  8.06           C  
ATOM    429  O   ALA A  29     -23.289  27.830  13.290  1.00  8.06           O  
ATOM    430  CB  ALA A  29     -22.028  26.137  10.757  1.00  8.06           C  
ATOM    431  H   ALA A  29     -19.603  26.510  11.399  1.00  8.06           H  
ATOM    432  HA  ALA A  29     -21.861  28.213  11.263  1.00  8.06           H  
ATOM    433 1HB  ALA A  29     -23.104  26.183  10.608  1.00  8.06           H  
ATOM    434 2HB  ALA A  29     -21.518  26.252   9.801  1.00  8.06           H  
ATOM    435 3HB  ALA A  29     -21.764  25.177  11.192  1.00  8.06           H  
ATOM    436  N   GLU A  30     -21.823  26.220  13.908  1.00  8.13           N  
ATOM    437  CA  GLU A  30     -22.447  26.053  15.219  1.00  8.13           C  
ATOM    438  C   GLU A  30     -22.213  27.272  16.113  1.00  8.13           C  
ATOM    439  O   GLU A  30     -23.106  27.697  16.860  1.00  8.13           O  
ATOM    440  CB  GLU A  30     -21.968  24.772  15.918  1.00  8.13           C  
ATOM    441  CG  GLU A  30     -22.471  23.479  15.260  1.00  8.13           C  
ATOM    442  CD  GLU A  30     -22.146  22.218  16.049  1.00  8.13           C  
ATOM    443  OE1 GLU A  30     -21.407  22.293  17.004  1.00  8.13           O  
ATOM    444  OE2 GLU A  30     -22.682  21.185  15.712  1.00  8.13           O  
ATOM    445  H   GLU A  30     -21.024  25.639  13.639  1.00  8.13           H  
ATOM    446  HA  GLU A  30     -23.519  25.952  15.067  1.00  8.13           H  
ATOM    447 1HB  GLU A  30     -20.875  24.747  15.912  1.00  8.13           H  
ATOM    448 2HB  GLU A  30     -22.294  24.777  16.957  1.00  8.13           H  
ATOM    449 1HG  GLU A  30     -23.545  23.549  15.125  1.00  8.13           H  
ATOM    450 2HG  GLU A  30     -22.018  23.404  14.271  1.00  8.13           H  
ATOM    451  N   GLN A  31     -21.024  27.872  16.010  1.00  8.28           N  
ATOM    452  CA  GLN A  31     -20.708  29.043  16.821  1.00  8.28           C  
ATOM    453  C   GLN A  31     -21.643  30.195  16.462  1.00  8.28           C  
ATOM    454  O   GLN A  31     -22.123  30.911  17.340  1.00  8.28           O  
ATOM    455  CB  GLN A  31     -19.247  29.460  16.617  1.00  8.28           C  
ATOM    456  CG  GLN A  31     -18.226  28.482  17.207  1.00  8.28           C  
ATOM    457  CD  GLN A  31     -16.790  28.836  16.855  1.00  8.28           C  
ATOM    458  OE1 GLN A  31     -16.518  29.553  15.884  1.00  8.28           O  
ATOM    459  NE2 GLN A  31     -15.853  28.332  17.652  1.00  8.28           N  
ATOM    460  H   GLN A  31     -20.317  27.477  15.386  1.00  8.28           H  
ATOM    461  HA  GLN A  31     -20.862  28.792  17.870  1.00  8.28           H  
ATOM    462 1HB  GLN A  31     -19.050  29.556  15.554  1.00  8.28           H  
ATOM    463 2HB  GLN A  31     -19.084  30.437  17.067  1.00  8.28           H  
ATOM    464 1HG  GLN A  31     -18.321  28.496  18.291  1.00  8.28           H  
ATOM    465 2HG  GLN A  31     -18.436  27.485  16.837  1.00  8.28           H  
ATOM    466 1HE2 GLN A  31     -14.888  28.528  17.477  1.00  8.28           H  
ATOM    467 2HE2 GLN A  31     -16.115  27.756  18.426  1.00  8.28           H  
ATOM    468  N   VAL A  32     -21.943  30.335  15.169  1.00  8.39           N  
ATOM    469  CA  VAL A  32     -22.860  31.362  14.692  1.00  8.39           C  
ATOM    470  C   VAL A  32     -24.300  31.042  15.085  1.00  8.39           C  
ATOM    471  O   VAL A  32     -25.018  31.909  15.598  1.00  8.39           O  
ATOM    472  CB  VAL A  32     -22.759  31.527  13.169  1.00  8.39           C  
ATOM    473  CG1 VAL A  32     -23.846  32.471  12.679  1.00  8.39           C  
ATOM    474  CG2 VAL A  32     -21.384  32.085  12.811  1.00  8.39           C  
ATOM    475  H   VAL A  32     -21.490  29.720  14.490  1.00  8.39           H  
ATOM    476  HA  VAL A  32     -22.578  32.308  15.155  1.00  8.39           H  
ATOM    477  HB  VAL A  32     -22.902  30.553  12.690  1.00  8.39           H  
ATOM    478 1HG1 VAL A  32     -23.773  32.577  11.598  1.00  8.39           H  
ATOM    479 2HG1 VAL A  32     -24.824  32.062  12.938  1.00  8.39           H  
ATOM    480 3HG1 VAL A  32     -23.723  33.446  13.150  1.00  8.39           H  
ATOM    481 1HG2 VAL A  32     -21.308  32.196  11.731  1.00  8.39           H  
ATOM    482 2HG2 VAL A  32     -21.253  33.056  13.287  1.00  8.39           H  
ATOM    483 3HG2 VAL A  32     -20.611  31.410  13.160  1.00  8.39           H  
ATOM    484  N   ARG A  33     -24.705  29.773  14.911  1.00  8.51           N  
ATOM    485  CA  ARG A  33     -26.045  29.310  15.265  1.00  8.51           C  
ATOM    486  C   ARG A  33     -26.396  29.768  16.671  1.00  8.51           C  
ATOM    487  O   ARG A  33     -27.518  30.215  16.921  1.00  8.51           O  
ATOM    488  CB  ARG A  33     -26.116  27.792  15.193  1.00  8.51           C  
ATOM    489  CG  ARG A  33     -27.445  27.166  15.523  1.00  8.51           C  
ATOM    490  CD  ARG A  33     -27.340  25.666  15.574  1.00  8.51           C  
ATOM    491  NE  ARG A  33     -26.471  25.214  16.664  1.00  8.51           N  
ATOM    492  CZ  ARG A  33     -26.015  23.952  16.824  1.00  8.51           C  
ATOM    493  NH1 ARG A  33     -26.345  23.015  15.963  1.00  8.51           N  
ATOM    494  NH2 ARG A  33     -25.236  23.657  17.851  1.00  8.51           N  
ATOM    495  H   ARG A  33     -24.068  29.102  14.484  1.00  8.51           H  
ATOM    496  HA  ARG A  33     -26.760  29.736  14.563  1.00  8.51           H  
ATOM    497 1HB  ARG A  33     -25.822  27.462  14.198  1.00  8.51           H  
ATOM    498 2HB  ARG A  33     -25.402  27.374  15.890  1.00  8.51           H  
ATOM    499 1HG  ARG A  33     -27.778  27.529  16.493  1.00  8.51           H  
ATOM    500 2HG  ARG A  33     -28.175  27.436  14.762  1.00  8.51           H  
ATOM    501 1HD  ARG A  33     -28.329  25.236  15.727  1.00  8.51           H  
ATOM    502 2HD  ARG A  33     -26.923  25.300  14.636  1.00  8.51           H  
ATOM    503  HE  ARG A  33     -26.187  25.903  17.351  1.00  8.51           H  
ATOM    504 1HH1 ARG A  33     -26.938  23.234  15.176  1.00  8.51           H  
ATOM    505 2HH1 ARG A  33     -25.992  22.073  16.086  1.00  8.51           H  
ATOM    506 1HH2 ARG A  33     -24.976  24.373  18.515  1.00  8.51           H  
ATOM    507 2HH2 ARG A  33     -24.896  22.710  17.973  1.00  8.51           H  
ATOM    508  N   THR A  34     -25.432  29.637  17.592  1.00  8.80           N  
ATOM    509  CA  THR A  34     -25.503  30.113  18.980  1.00  8.80           C  
ATOM    510  C   THR A  34     -26.493  29.383  19.885  1.00  8.80           C  
ATOM    511  O   THR A  34     -26.112  28.875  20.937  1.00  8.80           O  
ATOM    512  CB  THR A  34     -25.863  31.626  19.025  1.00  8.80           C  
ATOM    513  OG1 THR A  34     -24.876  32.397  18.314  1.00  8.80           O  
ATOM    514  CG2 THR A  34     -25.930  32.106  20.483  1.00  8.80           C  
ATOM    515  H   THR A  34     -24.560  29.193  17.296  1.00  8.80           H  
ATOM    516  HA  THR A  34     -24.508  29.992  19.411  1.00  8.80           H  
ATOM    517  HB  THR A  34     -26.830  31.798  18.577  1.00  8.80           H  
ATOM    518  HG1 THR A  34     -24.913  32.187  17.344  1.00  8.80           H  
ATOM    519 1HG2 THR A  34     -26.188  33.162  20.504  1.00  8.80           H  
ATOM    520 2HG2 THR A  34     -26.686  31.538  21.024  1.00  8.80           H  
ATOM    521 3HG2 THR A  34     -24.962  31.958  20.956  1.00  8.80           H  
ATOM    522  N   VAL A  35     -27.760  29.352  19.470  1.00  9.30           N  
ATOM    523  CA  VAL A  35     -28.884  28.757  20.191  1.00  9.30           C  
ATOM    524  C   VAL A  35     -29.199  29.565  21.444  1.00  9.30           C  
ATOM    525  O   VAL A  35     -28.959  29.125  22.569  1.00  9.30           O  
ATOM    526  CB  VAL A  35     -28.619  27.282  20.560  1.00  9.30           C  
ATOM    527  CG1 VAL A  35     -29.879  26.677  21.149  1.00  9.30           C  
ATOM    528  CG2 VAL A  35     -28.184  26.503  19.310  1.00  9.30           C  
ATOM    529  H   VAL A  35     -27.941  29.794  18.578  1.00  9.30           H  
ATOM    530  HA  VAL A  35     -29.758  28.785  19.538  1.00  9.30           H  
ATOM    531  HB  VAL A  35     -27.847  27.225  21.321  1.00  9.30           H  
ATOM    532 1HG1 VAL A  35     -29.695  25.639  21.422  1.00  9.30           H  
ATOM    533 2HG1 VAL A  35     -30.165  27.235  22.037  1.00  9.30           H  
ATOM    534 3HG1 VAL A  35     -30.684  26.722  20.418  1.00  9.30           H  
ATOM    535 1HG2 VAL A  35     -28.005  25.463  19.578  1.00  9.30           H  
ATOM    536 2HG2 VAL A  35     -28.973  26.555  18.561  1.00  9.30           H  
ATOM    537 3HG2 VAL A  35     -27.276  26.927  18.904  1.00  9.30           H  
ATOM    538  N   CYS A  36     -29.756  30.753  21.237  1.00 10.03           N  
ATOM    539  CA  CYS A  36     -30.097  31.651  22.329  1.00 10.03           C  
ATOM    540  C   CYS A  36     -31.609  31.596  22.589  1.00 10.03           C  
ATOM    541  O   CYS A  36     -32.405  32.159  21.839  1.00 10.03           O  
ATOM    542  CB  CYS A  36     -29.621  33.068  21.972  1.00 10.03           C  
ATOM    543  SG  CYS A  36     -29.808  34.358  23.246  1.00 10.03           S  
ATOM    544  H   CYS A  36     -29.937  31.044  20.285  1.00 10.03           H  
ATOM    545  HA  CYS A  36     -29.576  31.323  23.230  1.00 10.03           H  
ATOM    546 1HB  CYS A  36     -28.567  33.028  21.703  1.00 10.03           H  
ATOM    547 2HB  CYS A  36     -30.159  33.404  21.087  1.00 10.03           H  
ATOM    548  N   GLU A  37     -31.965  30.829  23.621  1.00 10.89           N  
ATOM    549  CA  GLU A  37     -33.330  30.483  24.049  1.00 10.89           C  
ATOM    550  C   GLU A  37     -33.887  31.482  25.070  1.00 10.89           C  
ATOM    551  O   GLU A  37     -33.108  32.181  25.695  1.00 10.89           O  
ATOM    552  CB  GLU A  37     -33.303  29.064  24.637  1.00 10.89           C  
ATOM    553  CG  GLU A  37     -32.954  27.977  23.622  1.00 10.89           C  
ATOM    554  CD  GLU A  37     -32.919  26.589  24.217  1.00 10.89           C  
ATOM    555  OE1 GLU A  37     -32.866  26.477  25.419  1.00 10.89           O  
ATOM    556  OE2 GLU A  37     -32.977  25.640  23.469  1.00 10.89           O  
ATOM    557  H   GLU A  37     -31.205  30.431  24.156  1.00 10.89           H  
ATOM    558  HA  GLU A  37     -33.958  30.484  23.163  1.00 10.89           H  
ATOM    559 1HB  GLU A  37     -32.547  29.024  25.421  1.00 10.89           H  
ATOM    560 2HB  GLU A  37     -34.244  28.809  25.097  1.00 10.89           H  
ATOM    561 1HG  GLU A  37     -33.688  27.994  22.817  1.00 10.89           H  
ATOM    562 2HG  GLU A  37     -31.983  28.208  23.194  1.00 10.89           H  
ATOM    563  N   PRO A  38     -35.198  31.565  25.324  1.00 11.61           N  
ATOM    564  CA  PRO A  38     -35.729  32.440  26.349  1.00 11.61           C  
ATOM    565  C   PRO A  38     -34.930  32.170  27.622  1.00 11.61           C  
ATOM    566  O   PRO A  38     -34.653  31.017  27.955  1.00 11.61           O  
ATOM    567  CB  PRO A  38     -37.190  31.985  26.430  1.00 11.61           C  
ATOM    568  CG  PRO A  38     -37.495  31.500  25.011  1.00 11.61           C  
ATOM    569  CD  PRO A  38     -36.215  30.809  24.559  1.00 11.61           C  
ATOM    570  HA  PRO A  38     -35.636  33.488  26.028  1.00 11.61           H  
ATOM    571 1HB  PRO A  38     -37.297  31.194  27.189  1.00 11.61           H  
ATOM    572 2HB  PRO A  38     -37.830  32.822  26.743  1.00 11.61           H  
ATOM    573 1HG  PRO A  38     -38.364  30.822  25.018  1.00 11.61           H  
ATOM    574 2HG  PRO A  38     -37.764  32.352  24.368  1.00 11.61           H  
ATOM    575 1HD  PRO A  38     -36.236  29.754  24.850  1.00 11.61           H  
ATOM    576 2HD  PRO A  38     -36.090  30.947  23.479  1.00 11.61           H  
ATOM    577  N   GLY A  39     -34.550  33.240  28.322  1.00 11.89           N  
ATOM    578  CA  GLY A  39     -33.665  33.140  29.487  1.00 11.89           C  
ATOM    579  C   GLY A  39     -32.240  33.574  29.083  1.00 11.89           C  
ATOM    580  O   GLY A  39     -31.364  33.771  29.927  1.00 11.89           O  
ATOM    581  H   GLY A  39     -34.845  34.157  28.019  1.00 11.89           H  
ATOM    582 1HA  GLY A  39     -34.036  33.773  30.292  1.00 11.89           H  
ATOM    583 2HA  GLY A  39     -33.652  32.115  29.856  1.00 11.89           H  
ATOM    584  N   CYS A  40     -32.074  33.813  27.783  1.00 11.59           N  
ATOM    585  CA  CYS A  40     -30.854  34.257  27.100  1.00 11.59           C  
ATOM    586  C   CYS A  40     -31.082  35.567  26.355  1.00 11.59           C  
ATOM    587  O   CYS A  40     -31.736  35.575  25.314  1.00 11.59           O  
ATOM    588  CB  CYS A  40     -30.380  33.229  26.055  1.00 11.59           C  
ATOM    589  SG  CYS A  40     -28.921  33.684  25.066  1.00 11.59           S  
ATOM    590  H   CYS A  40     -32.850  33.567  27.174  1.00 11.59           H  
ATOM    591  HA  CYS A  40     -30.063  34.367  27.834  1.00 11.59           H  
ATOM    592 1HB  CYS A  40     -30.211  32.260  26.519  1.00 11.59           H  
ATOM    593 2HB  CYS A  40     -31.136  33.118  25.336  1.00 11.59           H  
ATOM    594  N   PRO A  41     -30.770  36.723  26.953  1.00 10.79           N  
ATOM    595  CA  PRO A  41     -30.913  38.000  26.309  1.00 10.79           C  
ATOM    596  C   PRO A  41     -30.097  37.833  25.037  1.00 10.79           C  
ATOM    597  O   PRO A  41     -29.082  37.139  25.090  1.00 10.79           O  
ATOM    598  CB  PRO A  41     -30.277  38.968  27.310  1.00 10.79           C  
ATOM    599  CG  PRO A  41     -30.427  38.259  28.652  1.00 10.79           C  
ATOM    600  CD  PRO A  41     -30.258  36.778  28.328  1.00 10.79           C  
ATOM    601  HA  PRO A  41     -31.978  38.191  26.143  1.00 10.79           H  
ATOM    602 1HB  PRO A  41     -29.228  39.156  27.033  1.00 10.79           H  
ATOM    603 2HB  PRO A  41     -30.795  39.937  27.279  1.00 10.79           H  
ATOM    604 1HG  PRO A  41     -29.672  38.626  29.366  1.00 10.79           H  
ATOM    605 2HG  PRO A  41     -31.411  38.481  29.091  1.00 10.79           H  
ATOM    606 1HD  PRO A  41     -29.197  36.492  28.361  1.00 10.79           H  
ATOM    607 2HD  PRO A  41     -30.878  36.183  29.012  1.00 10.79           H  
ATOM    608  N   PRO A  42     -30.414  38.511  23.933  1.00  9.76           N  
ATOM    609  CA  PRO A  42     -29.745  38.343  22.662  1.00  9.76           C  
ATOM    610  C   PRO A  42     -28.242  38.460  22.797  1.00  9.76           C  
ATOM    611  O   PRO A  42     -27.729  39.367  23.461  1.00  9.76           O  
ATOM    612  CB  PRO A  42     -30.305  39.517  21.851  1.00  9.76           C  
ATOM    613  CG  PRO A  42     -31.681  39.744  22.435  1.00  9.76           C  
ATOM    614  CD  PRO A  42     -31.510  39.500  23.924  1.00  9.76           C  
ATOM    615  HA  PRO A  42     -30.029  37.374  22.228  1.00  9.76           H  
ATOM    616 1HB  PRO A  42     -29.645  40.394  21.950  1.00  9.76           H  
ATOM    617 2HB  PRO A  42     -30.332  39.257  20.781  1.00  9.76           H  
ATOM    618 1HG  PRO A  42     -32.029  40.765  22.208  1.00  9.76           H  
ATOM    619 2HG  PRO A  42     -32.405  39.053  21.978  1.00  9.76           H  
ATOM    620 1HD  PRO A  42     -31.217  40.414  24.460  1.00  9.76           H  
ATOM    621 2HD  PRO A  42     -32.448  39.078  24.288  1.00  9.76           H  
ATOM    622  N   ALA A  43     -27.548  37.555  22.104  1.00  8.82           N  
ATOM    623  CA  ALA A  43     -26.090  37.471  22.080  1.00  8.82           C  
ATOM    624  C   ALA A  43     -25.472  38.423  21.054  1.00  8.82           C  
ATOM    625  O   ALA A  43     -24.249  38.543  20.951  1.00  8.82           O  
ATOM    626  CB  ALA A  43     -25.670  36.044  21.774  1.00  8.82           C  
ATOM    627  H   ALA A  43     -28.067  36.854  21.592  1.00  8.82           H  
ATOM    628  HA  ALA A  43     -25.720  37.751  23.066  1.00  8.82           H  
ATOM    629 1HB  ALA A  43     -24.584  35.969  21.788  1.00  8.82           H  
ATOM    630 2HB  ALA A  43     -26.092  35.372  22.526  1.00  8.82           H  
ATOM    631 3HB  ALA A  43     -26.040  35.762  20.789  1.00  8.82           H  
ATOM    632  N   GLU A  44     -26.311  39.129  20.304  1.00  8.25           N  
ATOM    633  CA  GLU A  44     -25.831  40.014  19.242  1.00  8.25           C  
ATOM    634  C   GLU A  44     -25.367  41.350  19.812  1.00  8.25           C  
ATOM    635  O   GLU A  44     -25.996  42.391  19.626  1.00  8.25           O  
ATOM    636  CB  GLU A  44     -26.940  40.232  18.211  1.00  8.25           C  
ATOM    637  CG  GLU A  44     -27.372  38.958  17.484  1.00  8.25           C  
ATOM    638  CD  GLU A  44     -28.463  39.187  16.460  1.00  8.25           C  
ATOM    639  OE1 GLU A  44     -28.974  40.281  16.393  1.00  8.25           O  
ATOM    640  OE2 GLU A  44     -28.783  38.264  15.747  1.00  8.25           O  
ATOM    641  H   GLU A  44     -27.302  39.030  20.461  1.00  8.25           H  
ATOM    642  HA  GLU A  44     -24.982  39.538  18.751  1.00  8.25           H  
ATOM    643 1HB  GLU A  44     -27.818  40.650  18.705  1.00  8.25           H  
ATOM    644 2HB  GLU A  44     -26.606  40.952  17.464  1.00  8.25           H  
ATOM    645 1HG  GLU A  44     -26.504  38.528  16.984  1.00  8.25           H  
ATOM    646 2HG  GLU A  44     -27.721  38.238  18.225  1.00  8.25           H  
ATOM    647  N   GLN A  45     -24.235  41.287  20.501  1.00  8.06           N  
ATOM    648  CA  GLN A  45     -23.648  42.395  21.244  1.00  8.06           C  
ATOM    649  C   GLN A  45     -22.338  42.873  20.622  1.00  8.06           C  
ATOM    650  O   GLN A  45     -21.492  43.479  21.286  1.00  8.06           O  
ATOM    651  CB  GLN A  45     -23.438  41.950  22.694  1.00  8.06           C  
ATOM    652  CG  GLN A  45     -24.754  41.581  23.398  1.00  8.06           C  
ATOM    653  CD  GLN A  45     -24.581  41.084  24.824  1.00  8.06           C  
ATOM    654  OE1 GLN A  45     -23.635  41.454  25.533  1.00  8.06           O  
ATOM    655  NE2 GLN A  45     -25.507  40.225  25.252  1.00  8.06           N  
ATOM    656  H   GLN A  45     -23.811  40.361  20.569  1.00  8.06           H  
ATOM    657  HA  GLN A  45     -24.351  43.228  21.232  1.00  8.06           H  
ATOM    658 1HB  GLN A  45     -22.788  41.075  22.714  1.00  8.06           H  
ATOM    659 2HB  GLN A  45     -22.951  42.744  23.258  1.00  8.06           H  
ATOM    660 1HG  GLN A  45     -25.394  42.462  23.422  1.00  8.06           H  
ATOM    661 2HG  GLN A  45     -25.245  40.790  22.834  1.00  8.06           H  
ATOM    662 1HE2 GLN A  45     -25.461  39.852  26.177  1.00  8.06           H  
ATOM    663 2HE2 GLN A  45     -26.272  39.937  24.625  1.00  8.06           H  
ATOM    664  N   SER A  46     -22.182  42.632  19.325  1.00  8.16           N  
ATOM    665  CA  SER A  46     -20.967  42.997  18.596  1.00  8.16           C  
ATOM    666  C   SER A  46     -20.905  44.488  18.276  1.00  8.16           C  
ATOM    667  O   SER A  46     -21.002  44.902  17.123  1.00  8.16           O  
ATOM    668  CB  SER A  46     -20.876  42.206  17.307  1.00  8.16           C  
ATOM    669  OG  SER A  46     -20.783  40.829  17.561  1.00  8.16           O  
ATOM    670  H   SER A  46     -22.931  42.162  18.837  1.00  8.16           H  
ATOM    671  HA  SER A  46     -20.107  42.749  19.219  1.00  8.16           H  
ATOM    672 1HB  SER A  46     -21.754  42.407  16.694  1.00  8.16           H  
ATOM    673 2HB  SER A  46     -20.003  42.535  16.745  1.00  8.16           H  
ATOM    674  HG  SER A  46     -20.670  40.407  16.702  1.00  8.16           H  
ATOM    675  N   GLN A  47     -20.745  45.281  19.322  1.00  8.47           N  
ATOM    676  CA  GLN A  47     -20.680  46.733  19.242  1.00  8.47           C  
ATOM    677  C   GLN A  47     -19.498  47.153  18.367  1.00  8.47           C  
ATOM    678  O   GLN A  47     -18.406  46.603  18.479  1.00  8.47           O  
ATOM    679  CB  GLN A  47     -20.578  47.333  20.652  1.00  8.47           C  
ATOM    680  CG  GLN A  47     -20.646  48.851  20.715  1.00  8.47           C  
ATOM    681  CD  GLN A  47     -20.614  49.382  22.138  1.00  8.47           C  
ATOM    682  OE1 GLN A  47     -20.331  48.647  23.088  1.00  8.47           O  
ATOM    683  NE2 GLN A  47     -20.910  50.668  22.294  1.00  8.47           N  
ATOM    684  H   GLN A  47     -20.702  44.817  20.229  1.00  8.47           H  
ATOM    685  HA  GLN A  47     -21.594  47.098  18.775  1.00  8.47           H  
ATOM    686 1HB  GLN A  47     -21.388  46.935  21.265  1.00  8.47           H  
ATOM    687 2HB  GLN A  47     -19.651  47.019  21.112  1.00  8.47           H  
ATOM    688 1HG  GLN A  47     -19.803  49.262  20.201  1.00  8.47           H  
ATOM    689 2HG  GLN A  47     -21.572  49.185  20.245  1.00  8.47           H  
ATOM    690 1HE2 GLN A  47     -20.909  51.075  23.211  1.00  8.47           H  
ATOM    691 2HE2 GLN A  47     -21.135  51.231  21.500  1.00  8.47           H  
ATOM    692  N   LEU A  48     -19.695  48.162  17.519  1.00  8.90           N  
ATOM    693  CA  LEU A  48     -18.641  48.629  16.605  1.00  8.90           C  
ATOM    694  C   LEU A  48     -17.392  49.128  17.335  1.00  8.90           C  
ATOM    695  O   LEU A  48     -16.272  49.053  16.821  1.00  8.90           O  
ATOM    696  CB  LEU A  48     -19.189  49.757  15.726  1.00  8.90           C  
ATOM    697  CG  LEU A  48     -20.267  49.342  14.721  1.00  8.90           C  
ATOM    698  CD1 LEU A  48     -20.819  50.582  14.031  1.00  8.90           C  
ATOM    699  CD2 LEU A  48     -19.664  48.377  13.714  1.00  8.90           C  
ATOM    700  H   LEU A  48     -20.609  48.587  17.467  1.00  8.90           H  
ATOM    701  HA  LEU A  48     -18.354  47.794  15.967  1.00  8.90           H  
ATOM    702 1HB  LEU A  48     -19.609  50.528  16.369  1.00  8.90           H  
ATOM    703 2HB  LEU A  48     -18.362  50.193  15.166  1.00  8.90           H  
ATOM    704  HG  LEU A  48     -21.087  48.851  15.245  1.00  8.90           H  
ATOM    705 1HD1 LEU A  48     -21.592  50.289  13.321  1.00  8.90           H  
ATOM    706 2HD1 LEU A  48     -21.247  51.254  14.776  1.00  8.90           H  
ATOM    707 3HD1 LEU A  48     -20.015  51.093  13.503  1.00  8.90           H  
ATOM    708 1HD2 LEU A  48     -20.429  48.073  12.999  1.00  8.90           H  
ATOM    709 2HD2 LEU A  48     -18.845  48.865  13.185  1.00  8.90           H  
ATOM    710 3HD2 LEU A  48     -19.286  47.498  14.238  1.00  8.90           H  
ATOM    711  N   GLY A  49     -17.577  49.594  18.563  1.00  9.43           N  
ATOM    712  CA  GLY A  49     -16.496  50.090  19.405  1.00  9.43           C  
ATOM    713  C   GLY A  49     -15.466  48.999  19.738  1.00  9.43           C  
ATOM    714  O   GLY A  49     -14.358  49.303  20.197  1.00  9.43           O  
ATOM    715  H   GLY A  49     -18.515  49.608  18.922  1.00  9.43           H  
ATOM    716 1HA  GLY A  49     -16.006  50.924  18.905  1.00  9.43           H  
ATOM    717 2HA  GLY A  49     -16.918  50.481  20.331  1.00  9.43           H  
ATOM    718  N   LEU A  50     -15.830  47.734  19.512  1.00 10.18           N  
ATOM    719  CA  LEU A  50     -14.978  46.592  19.787  1.00 10.18           C  
ATOM    720  C   LEU A  50     -14.086  46.231  18.599  1.00 10.18           C  
ATOM    721  O   LEU A  50     -13.279  45.304  18.690  1.00 10.18           O  
ATOM    722  CB  LEU A  50     -15.865  45.391  20.112  1.00 10.18           C  
ATOM    723  CG  LEU A  50     -16.773  45.564  21.326  1.00 10.18           C  
ATOM    724  CD1 LEU A  50     -17.695  44.355  21.439  1.00 10.18           C  
ATOM    725  CD2 LEU A  50     -15.925  45.741  22.572  1.00 10.18           C  
ATOM    726  H   LEU A  50     -16.750  47.533  19.121  1.00 10.18           H  
ATOM    727  HA  LEU A  50     -14.348  46.827  20.643  1.00 10.18           H  
ATOM    728 1HB  LEU A  50     -16.493  45.180  19.250  1.00 10.18           H  
ATOM    729 2HB  LEU A  50     -15.227  44.527  20.291  1.00 10.18           H  
ATOM    730  HG  LEU A  50     -17.391  46.446  21.186  1.00 10.18           H  
ATOM    731 1HD1 LEU A  50     -18.363  44.482  22.293  1.00 10.18           H  
ATOM    732 2HD1 LEU A  50     -18.288  44.274  20.526  1.00 10.18           H  
ATOM    733 3HD1 LEU A  50     -17.104  43.453  21.571  1.00 10.18           H  
ATOM    734 1HD2 LEU A  50     -16.577  45.876  23.438  1.00 10.18           H  
ATOM    735 2HD2 LEU A  50     -15.302  44.858  22.721  1.00 10.18           H  
ATOM    736 3HD2 LEU A  50     -15.290  46.619  22.455  1.00 10.18           H  
ATOM    737  N   GLY A  51     -14.226  46.945  17.477  1.00 11.20           N  
ATOM    738  CA  GLY A  51     -13.433  46.618  16.296  1.00 11.20           C  
ATOM    739  C   GLY A  51     -11.931  46.772  16.542  1.00 11.20           C  
ATOM    740  O   GLY A  51     -11.475  47.735  17.178  1.00 11.20           O  
ATOM    741  H   GLY A  51     -14.909  47.702  17.422  1.00 11.20           H  
ATOM    742 1HA  GLY A  51     -13.648  45.595  15.990  1.00 11.20           H  
ATOM    743 2HA  GLY A  51     -13.736  47.266  15.474  1.00 11.20           H  
ATOM    744  N   GLU A  52     -11.166  45.840  15.958  1.00 12.36           N  
ATOM    745  CA  GLU A  52      -9.705  45.791  16.071  1.00 12.36           C  
ATOM    746  C   GLU A  52      -8.890  46.909  15.382  1.00 12.36           C  
ATOM    747  O   GLU A  52      -7.853  47.295  15.921  1.00 12.36           O  
ATOM    748  CB  GLU A  52      -9.190  44.429  15.581  1.00 12.36           C  
ATOM    749  CG  GLU A  52      -9.563  43.258  16.477  1.00 12.36           C  
ATOM    750  CD  GLU A  52      -9.081  41.926  15.950  1.00 12.36           C  
ATOM    751  OE1 GLU A  52      -8.583  41.887  14.850  1.00 12.36           O  
ATOM    752  OE2 GLU A  52      -9.210  40.950  16.653  1.00 12.36           O  
ATOM    753  H   GLU A  52     -11.630  45.104  15.448  1.00 12.36           H  
ATOM    754  HA  GLU A  52      -9.475  45.850  17.135  1.00 12.36           H  
ATOM    755 1HB  GLU A  52      -9.575  44.205  14.594  1.00 12.36           H  
ATOM    756 2HB  GLU A  52      -8.103  44.459  15.504  1.00 12.36           H  
ATOM    757 1HG  GLU A  52      -9.133  43.424  17.465  1.00 12.36           H  
ATOM    758 2HG  GLU A  52     -10.648  43.233  16.586  1.00 12.36           H  
ATOM    759  N   PRO A  53      -9.266  47.419  14.190  1.00 13.45           N  
ATOM    760  CA  PRO A  53      -8.531  48.453  13.490  1.00 13.45           C  
ATOM    761  C   PRO A  53      -8.420  49.684  14.361  1.00 13.45           C  
ATOM    762  O   PRO A  53      -9.340  50.005  15.116  1.00 13.45           O  
ATOM    763  CB  PRO A  53      -9.395  48.721  12.255  1.00 13.45           C  
ATOM    764  CG  PRO A  53     -10.167  47.440  12.046  1.00 13.45           C  
ATOM    765  CD  PRO A  53     -10.448  46.931  13.441  1.00 13.45           C  
ATOM    766  HA  PRO A  53      -7.536  48.073  13.214  1.00 13.45           H  
ATOM    767 1HB  PRO A  53     -10.044  49.591  12.445  1.00 13.45           H  
ATOM    768 2HB  PRO A  53      -8.753  48.985  11.402  1.00 13.45           H  
ATOM    769 1HG  PRO A  53     -11.083  47.641  11.469  1.00 13.45           H  
ATOM    770 2HG  PRO A  53      -9.569  46.732  11.453  1.00 13.45           H  
ATOM    771 1HD  PRO A  53     -11.364  47.402  13.811  1.00 13.45           H  
ATOM    772 2HD  PRO A  53     -10.503  45.847  13.406  1.00 13.45           H  
ATOM    773  N   GLY A  54      -7.319  50.413  14.249  1.00 14.25           N  
ATOM    774  CA  GLY A  54      -7.225  51.615  15.056  1.00 14.25           C  
ATOM    775  C   GLY A  54      -8.393  52.502  14.675  1.00 14.25           C  
ATOM    776  O   GLY A  54      -8.720  52.637  13.497  1.00 14.25           O  
ATOM    777  H   GLY A  54      -6.569  50.135  13.633  1.00 14.25           H  
ATOM    778 1HA  GLY A  54      -7.270  51.359  16.116  1.00 14.25           H  
ATOM    779 2HA  GLY A  54      -6.280  52.123  14.867  1.00 14.25           H  
ATOM    780  N   LYS A  55      -8.965  53.204  15.643  1.00 14.60           N  
ATOM    781  CA  LYS A  55     -10.151  54.003  15.350  1.00 14.60           C  
ATOM    782  C   LYS A  55      -9.788  55.293  14.623  1.00 14.60           C  
ATOM    783  O   LYS A  55     -10.645  55.990  14.083  1.00 14.60           O  
ATOM    784  CB  LYS A  55     -10.901  54.316  16.640  1.00 14.60           C  
ATOM    785  CG  LYS A  55     -11.380  53.076  17.469  1.00 14.60           C  
ATOM    786  CD  LYS A  55     -12.308  52.113  16.687  1.00 14.60           C  
ATOM    787  CE  LYS A  55     -13.125  51.238  17.676  1.00 14.60           C  
ATOM    788  NZ  LYS A  55     -12.327  50.193  18.430  1.00 14.60           N  
ATOM    789  H   LYS A  55      -8.640  53.109  16.594  1.00 14.60           H  
ATOM    790  HA  LYS A  55     -10.805  53.422  14.698  1.00 14.60           H  
ATOM    791 1HB  LYS A  55     -10.265  54.921  17.286  1.00 14.60           H  
ATOM    792 2HB  LYS A  55     -11.782  54.914  16.405  1.00 14.60           H  
ATOM    793 1HG  LYS A  55     -10.505  52.510  17.791  1.00 14.60           H  
ATOM    794 2HG  LYS A  55     -11.909  53.421  18.358  1.00 14.60           H  
ATOM    795 1HD  LYS A  55     -12.989  52.678  16.052  1.00 14.60           H  
ATOM    796 2HD  LYS A  55     -11.700  51.455  16.054  1.00 14.60           H  
ATOM    797 1HE  LYS A  55     -13.548  51.922  18.407  1.00 14.60           H  
ATOM    798 2HE  LYS A  55     -13.941  50.741  17.148  1.00 14.60           H  
ATOM    799 1HZ  LYS A  55     -12.990  49.751  19.089  1.00 14.60           H  
ATOM    800 2HZ  LYS A  55     -11.929  49.449  17.813  1.00 14.60           H  
ATOM    801 3HZ  LYS A  55     -11.588  50.628  18.948  1.00 14.60           H  
ATOM    802  N   ALA A  56      -8.496  55.598  14.620  1.00 14.45           N  
ATOM    803  CA  ALA A  56      -7.934  56.754  13.944  1.00 14.45           C  
ATOM    804  C   ALA A  56      -7.624  56.437  12.478  1.00 14.45           C  
ATOM    805  O   ALA A  56      -7.169  57.304  11.727  1.00 14.45           O  
ATOM    806  CB  ALA A  56      -6.670  57.206  14.650  1.00 14.45           C  
ATOM    807  H   ALA A  56      -7.870  54.972  15.099  1.00 14.45           H  
ATOM    808  HA  ALA A  56      -8.670  57.557  13.969  1.00 14.45           H  
ATOM    809 1HB  ALA A  56      -6.269  58.085  14.146  1.00 14.45           H  
ATOM    810 2HB  ALA A  56      -6.898  57.453  15.686  1.00 14.45           H  
ATOM    811 3HB  ALA A  56      -5.935  56.404  14.620  1.00 14.45           H  
ATOM    812  N   ALA A  57      -7.858  55.191  12.052  1.00 13.95           N  
ATOM    813  CA  ALA A  57      -7.505  54.759  10.701  1.00 13.95           C  
ATOM    814  C   ALA A  57      -8.481  55.272   9.650  1.00 13.95           C  
ATOM    815  O   ALA A  57      -9.233  54.505   9.045  1.00 13.95           O  
ATOM    816  CB  ALA A  57      -7.457  53.243  10.651  1.00 13.95           C  
ATOM    817  H   ALA A  57      -8.265  54.494  12.674  1.00 13.95           H  
ATOM    818  HA  ALA A  57      -6.519  55.157  10.468  1.00 13.95           H  
ATOM    819 1HB  ALA A  57      -7.161  52.921   9.654  1.00 13.95           H  
ATOM    820 2HB  ALA A  57      -6.737  52.876  11.383  1.00 13.95           H  
ATOM    821 3HB  ALA A  57      -8.444  52.845  10.886  1.00 13.95           H  
ATOM    822  N   LYS A  58      -8.430  56.577   9.413  1.00 13.33           N  
ATOM    823  CA  LYS A  58      -9.310  57.252   8.465  1.00 13.33           C  
ATOM    824  C   LYS A  58      -8.562  58.167   7.486  1.00 13.33           C  
ATOM    825  O   LYS A  58      -8.510  59.371   7.716  1.00 13.33           O  
ATOM    826  CB  LYS A  58     -10.342  58.084   9.223  1.00 13.33           C  
ATOM    827  CG  LYS A  58     -11.276  57.268  10.100  1.00 13.33           C  
ATOM    828  CD  LYS A  58     -12.266  58.153  10.830  1.00 13.33           C  
ATOM    829  CE  LYS A  58     -13.175  57.324  11.718  1.00 13.33           C  
ATOM    830  NZ  LYS A  58     -14.124  58.167  12.485  1.00 13.33           N  
ATOM    831  H   LYS A  58      -7.777  57.115   9.982  1.00 13.33           H  
ATOM    832  HA  LYS A  58      -9.843  56.494   7.892  1.00 13.33           H  
ATOM    833 1HB  LYS A  58      -9.827  58.801   9.865  1.00 13.33           H  
ATOM    834 2HB  LYS A  58     -10.947  58.652   8.515  1.00 13.33           H  
ATOM    835 1HG  LYS A  58     -11.815  56.542   9.492  1.00 13.33           H  
ATOM    836 2HG  LYS A  58     -10.694  56.726  10.849  1.00 13.33           H  
ATOM    837 1HD  LYS A  58     -11.725  58.871  11.449  1.00 13.33           H  
ATOM    838 2HD  LYS A  58     -12.872  58.701  10.109  1.00 13.33           H  
ATOM    839 1HE  LYS A  58     -13.739  56.629  11.100  1.00 13.33           H  
ATOM    840 2HE  LYS A  58     -12.563  56.755  12.420  1.00 13.33           H  
ATOM    841 1HZ  LYS A  58     -14.703  57.574  13.063  1.00 13.33           H  
ATOM    842 2HZ  LYS A  58     -13.602  58.803  13.072  1.00 13.33           H  
ATOM    843 3HZ  LYS A  58     -14.705  58.691  11.849  1.00 13.33           H  
ATOM    844  N   PRO A  59      -7.925  57.635   6.418  1.00 12.82           N  
ATOM    845  CA  PRO A  59      -7.192  58.382   5.394  1.00 12.82           C  
ATOM    846  C   PRO A  59      -8.048  59.430   4.671  1.00 12.82           C  
ATOM    847  O   PRO A  59      -7.513  60.397   4.126  1.00 12.82           O  
ATOM    848  CB  PRO A  59      -6.781  57.281   4.409  1.00 12.82           C  
ATOM    849  CG  PRO A  59      -6.764  56.014   5.227  1.00 12.82           C  
ATOM    850  CD  PRO A  59      -7.898  56.173   6.210  1.00 12.82           C  
ATOM    851  HA  PRO A  59      -6.308  58.854   5.852  1.00 12.82           H  
ATOM    852 1HB  PRO A  59      -7.505  57.247   3.575  1.00 12.82           H  
ATOM    853 2HB  PRO A  59      -5.803  57.520   3.969  1.00 12.82           H  
ATOM    854 1HG  PRO A  59      -6.892  55.137   4.574  1.00 12.82           H  
ATOM    855 2HG  PRO A  59      -5.789  55.898   5.722  1.00 12.82           H  
ATOM    856 1HD  PRO A  59      -8.845  55.818   5.780  1.00 12.82           H  
ATOM    857 2HD  PRO A  59      -7.626  55.634   7.103  1.00 12.82           H  
ATOM    858  N   LEU A  60      -9.368  59.214   4.688  1.00 12.58           N  
ATOM    859  CA  LEU A  60     -10.368  60.063   4.057  1.00 12.58           C  
ATOM    860  C   LEU A  60     -10.163  60.115   2.548  1.00 12.58           C  
ATOM    861  O   LEU A  60     -10.581  61.076   1.902  1.00 12.58           O  
ATOM    862  OXT LEU A  60      -9.956  59.048   1.970  1.00 12.58           O  
ATOM    863  CB  LEU A  60     -10.341  61.475   4.659  1.00 12.58           C  
ATOM    864  CG  LEU A  60     -10.674  61.542   6.158  1.00 12.58           C  
ATOM    865  CD1 LEU A  60     -10.515  62.964   6.639  1.00 12.58           C  
ATOM    866  CD2 LEU A  60     -12.073  61.009   6.402  1.00 12.58           C  
ATOM    867  H   LEU A  60      -9.704  58.397   5.168  1.00 12.58           H  
ATOM    868  HA  LEU A  60     -11.350  59.635   4.250  1.00 12.58           H  
ATOM    869 1HB  LEU A  60      -9.366  61.925   4.510  1.00 12.58           H  
ATOM    870 2HB  LEU A  60     -11.074  62.084   4.134  1.00 12.58           H  
ATOM    871  HG  LEU A  60      -9.975  60.941   6.704  1.00 12.58           H  
ATOM    872 1HD1 LEU A  60     -10.726  63.012   7.708  1.00 12.58           H  
ATOM    873 2HD1 LEU A  60      -9.491  63.292   6.457  1.00 12.58           H  
ATOM    874 3HD1 LEU A  60     -11.206  63.611   6.102  1.00 12.58           H  
ATOM    875 1HD2 LEU A  60     -12.295  61.048   7.470  1.00 12.58           H  
ATOM    876 2HD2 LEU A  60     -12.796  61.615   5.857  1.00 12.58           H  
ATOM    877 3HD2 LEU A  60     -12.132  59.976   6.058  1.00 12.58           H  
ENDMDL

REMARK ID 641558 DOMAINID 635143 MODEL 4 line_7_sample_5
MODEL     4
ATOM      1  N   SER A   1       1.285  -1.114  -1.634  1.00  6.33           N  
ATOM      2  CA  SER A   1       1.731  -0.320  -0.498  1.00  6.33           C  
ATOM      3  C   SER A   1       1.863   1.139  -0.889  1.00  6.33           C  
ATOM      4  O   SER A   1       2.484   1.469  -1.901  1.00  6.33           O  
ATOM      5  CB  SER A   1       3.062  -0.823   0.022  1.00  6.33           C  
ATOM      6  OG  SER A   1       3.548   0.008   1.045  1.00  6.33           O  
ATOM      7 1H   SER A   1       0.744  -1.902  -1.307  1.00  6.33           H  
ATOM      8 2H   SER A   1       0.714  -0.539  -2.236  1.00  6.33           H  
ATOM      9 3H   SER A   1       2.088  -1.446  -2.148  1.00  6.33           H  
ATOM     10  HA  SER A   1       0.988  -0.396   0.296  1.00  6.33           H  
ATOM     11 1HB  SER A   1       2.953  -1.840   0.394  1.00  6.33           H  
ATOM     12 2HB  SER A   1       3.779  -0.848  -0.797  1.00  6.33           H  
ATOM     13  HG  SER A   1       3.447   0.930   0.727  1.00  6.33           H  
ATOM     14  N   THR A   2       1.257   2.005  -0.094  1.00  7.93           N  
ATOM     15  CA  THR A   2       1.335   3.440  -0.330  1.00  7.93           C  
ATOM     16  C   THR A   2       2.643   3.975   0.229  1.00  7.93           C  
ATOM     17  O   THR A   2       3.329   3.268   0.969  1.00  7.93           O  
ATOM     18  CB  THR A   2       0.137   4.163   0.311  1.00  7.93           C  
ATOM     19  OG1 THR A   2       0.159   3.962   1.734  1.00  7.93           O  
ATOM     20  CG2 THR A   2      -1.165   3.621  -0.256  1.00  7.93           C  
ATOM     21  H   THR A   2       0.748   1.676   0.714  1.00  7.93           H  
ATOM     22  HA  THR A   2       1.323   3.627  -1.404  1.00  7.93           H  
ATOM     23  HB  THR A   2       0.209   5.231   0.105  1.00  7.93           H  
ATOM     24  HG1 THR A   2      -0.483   4.545   2.149  1.00  7.93           H  
ATOM     25 1HG2 THR A   2      -2.006   4.140   0.203  1.00  7.93           H  
ATOM     26 2HG2 THR A   2      -1.184   3.779  -1.334  1.00  7.93           H  
ATOM     27 3HG2 THR A   2      -1.238   2.556  -0.045  1.00  7.93           H  
ATOM     28  N   VAL A   3       2.978   5.213  -0.125  1.00 10.21           N  
ATOM     29  CA  VAL A   3       4.182   5.856   0.380  1.00 10.21           C  
ATOM     30  C   VAL A   3       3.840   7.138   1.119  1.00 10.21           C  
ATOM     31  O   VAL A   3       3.081   7.967   0.621  1.00 10.21           O  
ATOM     32  CB  VAL A   3       5.164   6.146  -0.771  1.00 10.21           C  
ATOM     33  CG1 VAL A   3       6.387   6.882  -0.250  1.00 10.21           C  
ATOM     34  CG2 VAL A   3       5.585   4.819  -1.394  1.00 10.21           C  
ATOM     35  H   VAL A   3       2.373   5.724  -0.748  1.00 10.21           H  
ATOM     36  HA  VAL A   3       4.673   5.176   1.076  1.00 10.21           H  
ATOM     37  HB  VAL A   3       4.686   6.781  -1.517  1.00 10.21           H  
ATOM     38 1HG1 VAL A   3       7.072   7.072  -1.073  1.00 10.21           H  
ATOM     39 2HG1 VAL A   3       6.096   7.823   0.195  1.00 10.21           H  
ATOM     40 3HG1 VAL A   3       6.886   6.265   0.500  1.00 10.21           H  
ATOM     41 1HG2 VAL A   3       6.287   4.987  -2.195  1.00 10.21           H  
ATOM     42 2HG2 VAL A   3       6.065   4.202  -0.629  1.00 10.21           H  
ATOM     43 3HG2 VAL A   3       4.717   4.296  -1.784  1.00 10.21           H  
ATOM     44  N   THR A   4       4.396   7.277   2.320  1.00 13.14           N  
ATOM     45  CA  THR A   4       4.188   8.475   3.128  1.00 13.14           C  
ATOM     46  C   THR A   4       5.509   9.188   3.426  1.00 13.14           C  
ATOM     47  O   THR A   4       5.525  10.352   3.829  1.00 13.14           O  
ATOM     48  CB  THR A   4       3.478   8.118   4.441  1.00 13.14           C  
ATOM     49  OG1 THR A   4       4.293   7.215   5.202  1.00 13.14           O  
ATOM     50  CG2 THR A   4       2.139   7.452   4.143  1.00 13.14           C  
ATOM     51  H   THR A   4       4.974   6.530   2.671  1.00 13.14           H  
ATOM     52  HA  THR A   4       3.553   9.164   2.571  1.00 13.14           H  
ATOM     53  HB  THR A   4       3.310   9.024   5.022  1.00 13.14           H  
ATOM     54  HG1 THR A   4       5.048   7.693   5.560  1.00 13.14           H  
ATOM     55 1HG2 THR A   4       1.639   7.205   5.078  1.00 13.14           H  
ATOM     56 2HG2 THR A   4       1.517   8.136   3.566  1.00 13.14           H  
ATOM     57 3HG2 THR A   4       2.300   6.540   3.569  1.00 13.14           H  
ATOM     58  N   ASP A   5       6.619   8.479   3.239  1.00 16.47           N  
ATOM     59  CA  ASP A   5       7.948   9.008   3.523  1.00 16.47           C  
ATOM     60  C   ASP A   5       8.503   9.747   2.315  1.00 16.47           C  
ATOM     61  O   ASP A   5       8.777   9.148   1.270  1.00 16.47           O  
ATOM     62  CB  ASP A   5       8.907   7.910   4.002  1.00 16.47           C  
ATOM     63  CG  ASP A   5      10.355   8.407   4.453  1.00 16.47           C  
ATOM     64  OD1 ASP A   5      10.797   9.512   4.090  1.00 16.47           O  
ATOM     65  OD2 ASP A   5      10.990   7.656   5.155  1.00 16.47           O  
ATOM     66  H   ASP A   5       6.535   7.537   2.895  1.00 16.47           H  
ATOM     67  HA  ASP A   5       7.857   9.728   4.337  1.00 16.47           H  
ATOM     68 1HB  ASP A   5       8.453   7.391   4.850  1.00 16.47           H  
ATOM     69 2HB  ASP A   5       9.029   7.170   3.207  1.00 16.47           H  
ATOM     70  N   GLU A   6       8.683  11.047   2.469  1.00 19.68           N  
ATOM     71  CA  GLU A   6       9.181  11.904   1.405  1.00 19.68           C  
ATOM     72  C   GLU A   6      10.488  11.358   0.811  1.00 19.68           C  
ATOM     73  O   GLU A   6      10.769  11.554  -0.372  1.00 19.68           O  
ATOM     74  CB  GLU A   6       9.425  13.323   1.925  1.00 19.68           C  
ATOM     75  CG  GLU A   6       9.776  14.340   0.842  1.00 19.68           C  
ATOM     76  CD  GLU A   6       8.608  14.655  -0.067  1.00 19.68           C  
ATOM     77  OE1 GLU A   6       7.493  14.499   0.373  1.00 19.68           O  
ATOM     78  OE2 GLU A   6       8.826  15.044  -1.201  1.00 19.68           O  
ATOM     79  H   GLU A   6       8.448  11.459   3.363  1.00 19.68           H  
ATOM     80  HA  GLU A   6       8.432  11.943   0.618  1.00 19.68           H  
ATOM     81 1HB  GLU A   6       8.536  13.677   2.451  1.00 19.68           H  
ATOM     82 2HB  GLU A   6      10.246  13.307   2.642  1.00 19.68           H  
ATOM     83 1HG  GLU A   6      10.113  15.259   1.314  1.00 19.68           H  
ATOM     84 2HG  GLU A   6      10.597  13.945   0.249  1.00 19.68           H  
ATOM     85  N   SER A   7      11.312  10.692   1.633  1.00 22.25           N  
ATOM     86  CA  SER A   7      12.604  10.181   1.189  1.00 22.25           C  
ATOM     87  C   SER A   7      12.414   9.202   0.030  1.00 22.25           C  
ATOM     88  O   SER A   7      13.200   9.171  -0.923  1.00 22.25           O  
ATOM     89  CB  SER A   7      13.259   9.408   2.314  1.00 22.25           C  
ATOM     90  OG  SER A   7      13.462  10.213   3.430  1.00 22.25           O  
ATOM     91  H   SER A   7      11.024  10.500   2.598  1.00 22.25           H  
ATOM     92  HA  SER A   7      13.229  11.013   0.865  1.00 22.25           H  
ATOM     93 1HB  SER A   7      12.644   8.551   2.585  1.00 22.25           H  
ATOM     94 2HB  SER A   7      14.216   9.026   1.968  1.00 22.25           H  
ATOM     95  HG  SER A   7      12.581  10.169   3.900  1.00 22.25           H  
ATOM     96  N   GLU A   8      11.365   8.381   0.133  1.00 24.00           N  
ATOM     97  CA  GLU A   8      11.088   7.367  -0.862  1.00 24.00           C  
ATOM     98  C   GLU A   8      10.508   8.050  -2.073  1.00 24.00           C  
ATOM     99  O   GLU A   8      10.833   7.701  -3.203  1.00 24.00           O  
ATOM    100  CB  GLU A   8      10.148   6.292  -0.320  1.00 24.00           C  
ATOM    101  CG  GLU A   8       9.885   5.133  -1.286  1.00 24.00           C  
ATOM    102  CD  GLU A   8       9.054   4.017  -0.681  1.00 24.00           C  
ATOM    103  OE1 GLU A   8       8.646   4.141   0.450  1.00 24.00           O  
ATOM    104  OE2 GLU A   8       8.838   3.035  -1.355  1.00 24.00           O  
ATOM    105  H   GLU A   8      10.713   8.506   0.906  1.00 24.00           H  
ATOM    106  HA  GLU A   8      12.023   6.889  -1.150  1.00 24.00           H  
ATOM    107 1HB  GLU A   8      10.568   5.875   0.596  1.00 24.00           H  
ATOM    108 2HB  GLU A   8       9.208   6.749  -0.057  1.00 24.00           H  
ATOM    109 1HG  GLU A   8       9.361   5.522  -2.144  1.00 24.00           H  
ATOM    110 2HG  GLU A   8      10.839   4.735  -1.633  1.00 24.00           H  
ATOM    111  N   MET A   9       9.648   9.040  -1.845  1.00 24.67           N  
ATOM    112  CA  MET A   9       9.033   9.743  -2.962  1.00 24.67           C  
ATOM    113  C   MET A   9      10.123  10.359  -3.832  1.00 24.67           C  
ATOM    114  O   MET A   9      10.114  10.227  -5.058  1.00 24.67           O  
ATOM    115  CB  MET A   9       8.111  10.826  -2.441  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.934  10.295  -1.698  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.925  11.589  -1.022  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.098  10.653   0.212  1.00 24.67           C  
ATOM    119  H   MET A   9       9.413   9.278  -0.877  1.00 24.67           H  
ATOM    120  HA  MET A   9       8.473   9.047  -3.564  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.659  11.497  -1.786  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.742  11.422  -3.275  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.324   9.666  -2.346  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.302   9.687  -0.873  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.414  11.292   0.767  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.543   9.843  -0.256  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.837  10.244   0.884  1.00 24.67           H  
ATOM    128  N   GLN A  10      11.109  10.988  -3.189  1.00 24.17           N  
ATOM    129  CA  GLN A  10      12.204  11.607  -3.919  1.00 24.17           C  
ATOM    130  C   GLN A  10      13.046  10.565  -4.640  1.00 24.17           C  
ATOM    131  O   GLN A  10      13.520  10.797  -5.759  1.00 24.17           O  
ATOM    132  CB  GLN A  10      13.081  12.420  -2.971  1.00 24.17           C  
ATOM    133  CG  GLN A  10      12.414  13.678  -2.387  1.00 24.17           C  
ATOM    134  CD  GLN A  10      12.056  14.712  -3.427  1.00 24.17           C  
ATOM    135  OE1 GLN A  10      12.794  14.915  -4.398  1.00 24.17           O  
ATOM    136  NE2 GLN A  10      10.932  15.395  -3.228  1.00 24.17           N  
ATOM    137  H   GLN A  10      11.071  11.071  -2.172  1.00 24.17           H  
ATOM    138  HA  GLN A  10      11.793  12.273  -4.663  1.00 24.17           H  
ATOM    139 1HB  GLN A  10      13.370  11.784  -2.129  1.00 24.17           H  
ATOM    140 2HB  GLN A  10      13.995  12.719  -3.482  1.00 24.17           H  
ATOM    141 1HG  GLN A  10      11.486  13.376  -1.909  1.00 24.17           H  
ATOM    142 2HG  GLN A  10      13.078  14.131  -1.653  1.00 24.17           H  
ATOM    143 1HE2 GLN A  10      10.651  16.097  -3.878  1.00 24.17           H  
ATOM    144 2HE2 GLN A  10      10.337  15.210  -2.406  1.00 24.17           H  
ATOM    145  N   ASP A  11      13.204   9.381  -4.042  1.00 22.29           N  
ATOM    146  CA  ASP A  11      13.989   8.348  -4.690  1.00 22.29           C  
ATOM    147  C   ASP A  11      13.243   7.838  -5.925  1.00 22.29           C  
ATOM    148  O   ASP A  11      13.840   7.656  -6.990  1.00 22.29           O  
ATOM    149  CB  ASP A  11      14.272   7.204  -3.703  1.00 22.29           C  
ATOM    150  CG  ASP A  11      15.330   6.196  -4.192  1.00 22.29           C  
ATOM    151  OD1 ASP A  11      16.450   6.605  -4.389  1.00 22.29           O  
ATOM    152  OD2 ASP A  11      15.019   5.021  -4.346  1.00 22.29           O  
ATOM    153  H   ASP A  11      12.828   9.217  -3.106  1.00 22.29           H  
ATOM    154  HA  ASP A  11      14.940   8.776  -5.006  1.00 22.29           H  
ATOM    155 1HB  ASP A  11      14.595   7.628  -2.749  1.00 22.29           H  
ATOM    156 2HB  ASP A  11      13.339   6.668  -3.510  1.00 22.29           H  
ATOM    157  N   MET A  12      11.924   7.656  -5.813  1.00 19.27           N  
ATOM    158  CA  MET A  12      11.147   7.153  -6.941  1.00 19.27           C  
ATOM    159  C   MET A  12      11.137   8.158  -8.089  1.00 19.27           C  
ATOM    160  O   MET A  12      11.303   7.780  -9.257  1.00 19.27           O  
ATOM    161  CB  MET A  12       9.712   6.865  -6.497  1.00 19.27           C  
ATOM    162  CG  MET A  12       9.555   5.666  -5.558  1.00 19.27           C  
ATOM    163  SD  MET A  12       7.826   5.241  -5.244  1.00 19.27           S  
ATOM    164  CE  MET A  12       7.306   6.645  -4.272  1.00 19.27           C  
ATOM    165  H   MET A  12      11.467   7.828  -4.918  1.00 19.27           H  
ATOM    166  HA  MET A  12      11.605   6.233  -7.298  1.00 19.27           H  
ATOM    167 1HB  MET A  12       9.323   7.740  -5.975  1.00 19.27           H  
ATOM    168 2HB  MET A  12       9.086   6.700  -7.372  1.00 19.27           H  
ATOM    169 1HG  MET A  12      10.049   4.802  -5.998  1.00 19.27           H  
ATOM    170 2HG  MET A  12      10.037   5.877  -4.610  1.00 19.27           H  
ATOM    171 1HE  MET A  12       6.260   6.534  -3.995  1.00 19.27           H  
ATOM    172 2HE  MET A  12       7.913   6.715  -3.376  1.00 19.27           H  
ATOM    173 3HE  MET A  12       7.426   7.546  -4.867  1.00 19.27           H  
ATOM    174  N   MET A  13      11.006   9.449  -7.758  1.00 16.23           N  
ATOM    175  CA  MET A  13      11.000  10.487  -8.780  1.00 16.23           C  
ATOM    176  C   MET A  13      12.364  10.591  -9.445  1.00 16.23           C  
ATOM    177  O   MET A  13      12.452  10.756 -10.670  1.00 16.23           O  
ATOM    178  CB  MET A  13      10.569  11.818  -8.169  1.00 16.23           C  
ATOM    179  CG  MET A  13       9.084  11.869  -7.783  1.00 16.23           C  
ATOM    180  SD  MET A  13       8.531  13.502  -7.260  1.00 16.23           S  
ATOM    181  CE  MET A  13       9.294  13.617  -5.653  1.00 16.23           C  
ATOM    182  H   MET A  13      10.870   9.709  -6.781  1.00 16.23           H  
ATOM    183  HA  MET A  13      10.278  10.211  -9.547  1.00 16.23           H  
ATOM    184 1HB  MET A  13      11.156  12.003  -7.267  1.00 16.23           H  
ATOM    185 2HB  MET A  13      10.772  12.628  -8.869  1.00 16.23           H  
ATOM    186 1HG  MET A  13       8.488  11.567  -8.642  1.00 16.23           H  
ATOM    187 2HG  MET A  13       8.890  11.166  -6.981  1.00 16.23           H  
ATOM    188 1HE  MET A  13       9.037  14.569  -5.197  1.00 16.23           H  
ATOM    189 2HE  MET A  13       8.945  12.806  -5.018  1.00 16.23           H  
ATOM    190 3HE  MET A  13      10.367  13.554  -5.771  1.00 16.23           H  
ATOM    191  N   THR A  14      13.433  10.430  -8.658  1.00 13.95           N  
ATOM    192  CA  THR A  14      14.775  10.477  -9.206  1.00 13.95           C  
ATOM    193  C   THR A  14      14.974   9.341 -10.188  1.00 13.95           C  
ATOM    194  O   THR A  14      15.458   9.562 -11.294  1.00 13.95           O  
ATOM    195  CB  THR A  14      15.841  10.393  -8.106  1.00 13.95           C  
ATOM    196  OG1 THR A  14      15.712  11.518  -7.222  1.00 13.95           O  
ATOM    197  CG2 THR A  14      17.227  10.370  -8.731  1.00 13.95           C  
ATOM    198  H   THR A  14      13.324  10.311  -7.650  1.00 13.95           H  
ATOM    199  HA  THR A  14      14.899  11.419  -9.740  1.00 13.95           H  
ATOM    200  HB  THR A  14      15.695   9.479  -7.530  1.00 13.95           H  
ATOM    201  HG1 THR A  14      14.852  11.447  -6.743  1.00 13.95           H  
ATOM    202 1HG2 THR A  14      17.977  10.300  -7.948  1.00 13.95           H  
ATOM    203 2HG2 THR A  14      17.301   9.506  -9.386  1.00 13.95           H  
ATOM    204 3HG2 THR A  14      17.385  11.278  -9.309  1.00 13.95           H  
ATOM    205  N   ARG A  15      14.560   8.128  -9.803  1.00 12.74           N  
ATOM    206  CA  ARG A  15      14.708   6.967 -10.672  1.00 12.74           C  
ATOM    207  C   ARG A  15      13.937   7.170 -11.968  1.00 12.74           C  
ATOM    208  O   ARG A  15      14.427   6.829 -13.051  1.00 12.74           O  
ATOM    209  CB  ARG A  15      14.215   5.729  -9.946  1.00 12.74           C  
ATOM    210  CG  ARG A  15      15.120   5.273  -8.815  1.00 12.74           C  
ATOM    211  CD  ARG A  15      14.548   4.136  -8.076  1.00 12.74           C  
ATOM    212  NE  ARG A  15      15.320   3.843  -6.897  1.00 12.74           N  
ATOM    213  CZ  ARG A  15      16.387   3.060  -6.813  1.00 12.74           C  
ATOM    214  NH1 ARG A  15      16.859   2.405  -7.858  1.00 12.74           N  
ATOM    215  NH2 ARG A  15      16.944   2.976  -5.632  1.00 12.74           N  
ATOM    216  H   ARG A  15      14.163   8.008  -8.871  1.00 12.74           H  
ATOM    217  HA  ARG A  15      15.759   6.837 -10.902  1.00 12.74           H  
ATOM    218 1HB  ARG A  15      13.234   5.931  -9.515  1.00 12.74           H  
ATOM    219 2HB  ARG A  15      14.103   4.906 -10.650  1.00 12.74           H  
ATOM    220 1HG  ARG A  15      16.073   4.952  -9.231  1.00 12.74           H  
ATOM    221 2HG  ARG A  15      15.294   6.088  -8.118  1.00 12.74           H  
ATOM    222 1HD  ARG A  15      13.536   4.386  -7.760  1.00 12.74           H  
ATOM    223 2HD  ARG A  15      14.530   3.248  -8.704  1.00 12.74           H  
ATOM    224  HE  ARG A  15      15.053   4.317  -6.019  1.00 12.74           H  
ATOM    225 1HH1 ARG A  15      16.404   2.494  -8.754  1.00 12.74           H  
ATOM    226 2HH1 ARG A  15      17.673   1.817  -7.760  1.00 12.74           H  
ATOM    227 1HH2 ARG A  15      16.507   3.536  -4.873  1.00 12.74           H  
ATOM    228 2HH2 ARG A  15      17.758   2.408  -5.476  1.00 12.74           H  
ATOM    229  N   GLY A  16      12.761   7.794 -11.871  1.00 12.41           N  
ATOM    230  CA  GLY A  16      11.954   8.108 -13.035  1.00 12.41           C  
ATOM    231  C   GLY A  16      12.758   8.983 -13.991  1.00 12.41           C  
ATOM    232  O   GLY A  16      12.909   8.658 -15.175  1.00 12.41           O  
ATOM    233  H   GLY A  16      12.393   8.029 -10.947  1.00 12.41           H  
ATOM    234 1HA  GLY A  16      11.648   7.190 -13.532  1.00 12.41           H  
ATOM    235 2HA  GLY A  16      11.053   8.635 -12.718  1.00 12.41           H  
ATOM    236  N   ASN A  17      13.285  10.091 -13.462  1.00 12.69           N  
ATOM    237  CA  ASN A  17      14.073  11.012 -14.266  1.00 12.69           C  
ATOM    238  C   ASN A  17      15.331  10.355 -14.826  1.00 12.69           C  
ATOM    239  O   ASN A  17      15.701  10.613 -15.972  1.00 12.69           O  
ATOM    240  CB  ASN A  17      14.424  12.242 -13.460  1.00 12.69           C  
ATOM    241  CG  ASN A  17      13.239  13.156 -13.262  1.00 12.69           C  
ATOM    242  OD1 ASN A  17      12.248  13.094 -14.002  1.00 12.69           O  
ATOM    243  ND2 ASN A  17      13.324  14.010 -12.273  1.00 12.69           N  
ATOM    244  H   ASN A  17      13.120  10.295 -12.473  1.00 12.69           H  
ATOM    245  HA  ASN A  17      13.469  11.322 -15.115  1.00 12.69           H  
ATOM    246 1HB  ASN A  17      14.798  11.934 -12.479  1.00 12.69           H  
ATOM    247 2HB  ASN A  17      15.220  12.792 -13.959  1.00 12.69           H  
ATOM    248 1HD2 ASN A  17      12.571  14.642 -12.094  1.00 12.69           H  
ATOM    249 2HD2 ASN A  17      14.140  14.026 -11.697  1.00 12.69           H  
ATOM    250  N   LEU A  18      15.977   9.474 -14.055  1.00 13.45           N  
ATOM    251  CA  LEU A  18      17.173   8.812 -14.561  1.00 13.45           C  
ATOM    252  C   LEU A  18      16.806   7.947 -15.751  1.00 13.45           C  
ATOM    253  O   LEU A  18      17.531   7.910 -16.745  1.00 13.45           O  
ATOM    254  CB  LEU A  18      17.835   7.967 -13.477  1.00 13.45           C  
ATOM    255  CG  LEU A  18      18.481   8.754 -12.331  1.00 13.45           C  
ATOM    256  CD1 LEU A  18      18.926   7.789 -11.250  1.00 13.45           C  
ATOM    257  CD2 LEU A  18      19.638   9.550 -12.868  1.00 13.45           C  
ATOM    258  H   LEU A  18      15.652   9.293 -13.106  1.00 13.45           H  
ATOM    259  HA  LEU A  18      17.878   9.571 -14.888  1.00 13.45           H  
ATOM    260 1HB  LEU A  18      17.083   7.313 -13.045  1.00 13.45           H  
ATOM    261 2HB  LEU A  18      18.605   7.349 -13.937  1.00 13.45           H  
ATOM    262  HG  LEU A  18      17.763   9.431 -11.905  1.00 13.45           H  
ATOM    263 1HD1 LEU A  18      19.378   8.349 -10.431  1.00 13.45           H  
ATOM    264 2HD1 LEU A  18      18.069   7.241 -10.880  1.00 13.45           H  
ATOM    265 3HD1 LEU A  18      19.654   7.095 -11.661  1.00 13.45           H  
ATOM    266 1HD2 LEU A  18      20.096  10.118 -12.057  1.00 13.45           H  
ATOM    267 2HD2 LEU A  18      20.373   8.874 -13.303  1.00 13.45           H  
ATOM    268 3HD2 LEU A  18      19.278  10.230 -13.628  1.00 13.45           H  
ATOM    269  N   GLY A  19      15.648   7.289 -15.671  1.00 14.27           N  
ATOM    270  CA  GLY A  19      15.158   6.455 -16.754  1.00 14.27           C  
ATOM    271  C   GLY A  19      15.029   7.291 -18.016  1.00 14.27           C  
ATOM    272  O   GLY A  19      15.538   6.922 -19.078  1.00 14.27           O  
ATOM    273  H   GLY A  19      15.100   7.345 -14.813  1.00 14.27           H  
ATOM    274 1HA  GLY A  19      15.839   5.620 -16.919  1.00 14.27           H  
ATOM    275 2HA  GLY A  19      14.185   6.046 -16.478  1.00 14.27           H  
ATOM    276  N   LEU A  20      14.374   8.442 -17.885  1.00 14.67           N  
ATOM    277  CA  LEU A  20      14.173   9.329 -19.021  1.00 14.67           C  
ATOM    278  C   LEU A  20      15.510   9.815 -19.580  1.00 14.67           C  
ATOM    279  O   LEU A  20      15.680   9.910 -20.803  1.00 14.67           O  
ATOM    280  CB  LEU A  20      13.342  10.531 -18.578  1.00 14.67           C  
ATOM    281  CG  LEU A  20      11.901  10.214 -18.198  1.00 14.67           C  
ATOM    282  CD1 LEU A  20      11.250  11.457 -17.606  1.00 14.67           C  
ATOM    283  CD2 LEU A  20      11.160   9.730 -19.422  1.00 14.67           C  
ATOM    284  H   LEU A  20      13.981   8.679 -16.969  1.00 14.67           H  
ATOM    285  HA  LEU A  20      13.641   8.783 -19.800  1.00 14.67           H  
ATOM    286 1HB  LEU A  20      13.821  10.987 -17.716  1.00 14.67           H  
ATOM    287 2HB  LEU A  20      13.322  11.257 -19.387  1.00 14.67           H  
ATOM    288  HG  LEU A  20      11.891   9.434 -17.436  1.00 14.67           H  
ATOM    289 1HD1 LEU A  20      10.225  11.230 -17.321  1.00 14.67           H  
ATOM    290 2HD1 LEU A  20      11.806  11.776 -16.726  1.00 14.67           H  
ATOM    291 3HD1 LEU A  20      11.254  12.256 -18.343  1.00 14.67           H  
ATOM    292 1HD2 LEU A  20      10.132   9.493 -19.155  1.00 14.67           H  
ATOM    293 2HD2 LEU A  20      11.169  10.506 -20.187  1.00 14.67           H  
ATOM    294 3HD2 LEU A  20      11.650   8.837 -19.811  1.00 14.67           H  
ATOM    295  N   LEU A  21      16.473  10.101 -18.704  1.00 14.37           N  
ATOM    296  CA  LEU A  21      17.779  10.537 -19.170  1.00 14.37           C  
ATOM    297  C   LEU A  21      18.477   9.432 -19.949  1.00 14.37           C  
ATOM    298  O   LEU A  21      19.064   9.700 -20.996  1.00 14.37           O  
ATOM    299  CB  LEU A  21      18.638  10.999 -17.993  1.00 14.37           C  
ATOM    300  CG  LEU A  21      18.176  12.303 -17.336  1.00 14.37           C  
ATOM    301  CD1 LEU A  21      18.970  12.541 -16.066  1.00 14.37           C  
ATOM    302  CD2 LEU A  21      18.356  13.440 -18.321  1.00 14.37           C  
ATOM    303  H   LEU A  21      16.288  10.034 -17.702  1.00 14.37           H  
ATOM    304  HA  LEU A  21      17.633  11.385 -19.839  1.00 14.37           H  
ATOM    305 1HB  LEU A  21      18.629  10.222 -17.234  1.00 14.37           H  
ATOM    306 2HB  LEU A  21      19.662  11.135 -18.337  1.00 14.37           H  
ATOM    307  HG  LEU A  21      17.129  12.230 -17.072  1.00 14.37           H  
ATOM    308 1HD1 LEU A  21      18.635  13.463 -15.595  1.00 14.37           H  
ATOM    309 2HD1 LEU A  21      18.808  11.714 -15.392  1.00 14.37           H  
ATOM    310 3HD1 LEU A  21      20.028  12.615 -16.306  1.00 14.37           H  
ATOM    311 1HD2 LEU A  21      18.021  14.372 -17.865  1.00 14.37           H  
ATOM    312 2HD2 LEU A  21      19.407  13.523 -18.593  1.00 14.37           H  
ATOM    313 3HD2 LEU A  21      17.765  13.239 -19.214  1.00 14.37           H  
ATOM    314  N   GLU A  22      18.387   8.179 -19.485  1.00 13.63           N  
ATOM    315  CA  GLU A  22      19.024   7.099 -20.232  1.00 13.63           C  
ATOM    316  C   GLU A  22      18.384   6.954 -21.604  1.00 13.63           C  
ATOM    317  O   GLU A  22      19.078   6.705 -22.594  1.00 13.63           O  
ATOM    318  CB  GLU A  22      19.003   5.761 -19.481  1.00 13.63           C  
ATOM    319  CG  GLU A  22      19.933   5.695 -18.254  1.00 13.63           C  
ATOM    320  CD  GLU A  22      19.949   4.325 -17.566  1.00 13.63           C  
ATOM    321  OE1 GLU A  22      19.194   3.460 -17.955  1.00 13.63           O  
ATOM    322  OE2 GLU A  22      20.731   4.153 -16.656  1.00 13.63           O  
ATOM    323  H   GLU A  22      17.898   7.989 -18.609  1.00 13.63           H  
ATOM    324  HA  GLU A  22      20.068   7.363 -20.383  1.00 13.63           H  
ATOM    325 1HB  GLU A  22      17.986   5.561 -19.134  1.00 13.63           H  
ATOM    326 2HB  GLU A  22      19.282   4.957 -20.160  1.00 13.63           H  
ATOM    327 1HG  GLU A  22      20.946   5.944 -18.572  1.00 13.63           H  
ATOM    328 2HG  GLU A  22      19.611   6.452 -17.541  1.00 13.63           H  
ATOM    329  N   GLN A  23      17.061   7.145 -21.682  1.00 12.98           N  
ATOM    330  CA  GLN A  23      16.386   7.050 -22.967  1.00 12.98           C  
ATOM    331  C   GLN A  23      16.881   8.157 -23.886  1.00 12.98           C  
ATOM    332  O   GLN A  23      17.167   7.915 -25.061  1.00 12.98           O  
ATOM    333  CB  GLN A  23      14.869   7.165 -22.788  1.00 12.98           C  
ATOM    334  CG  GLN A  23      14.237   5.981 -22.084  1.00 12.98           C  
ATOM    335  CD  GLN A  23      12.751   6.167 -21.818  1.00 12.98           C  
ATOM    336  OE1 GLN A  23      12.210   7.276 -21.865  1.00 12.98           O  
ATOM    337  NE2 GLN A  23      12.075   5.063 -21.526  1.00 12.98           N  
ATOM    338  H   GLN A  23      16.527   7.324 -20.828  1.00 12.98           H  
ATOM    339  HA  GLN A  23      16.624   6.089 -23.421  1.00 12.98           H  
ATOM    340 1HB  GLN A  23      14.643   8.053 -22.205  1.00 12.98           H  
ATOM    341 2HB  GLN A  23      14.394   7.282 -23.760  1.00 12.98           H  
ATOM    342 1HG  GLN A  23      14.364   5.098 -22.710  1.00 12.98           H  
ATOM    343 2HG  GLN A  23      14.740   5.831 -21.134  1.00 12.98           H  
ATOM    344 1HE2 GLN A  23      11.094   5.112 -21.337  1.00 12.98           H  
ATOM    345 2HE2 GLN A  23      12.547   4.182 -21.495  1.00 12.98           H  
ATOM    346  N   ALA A  24      17.045   9.370 -23.341  1.00 12.57           N  
ATOM    347  CA  ALA A  24      17.541  10.486 -24.134  1.00 12.57           C  
ATOM    348  C   ALA A  24      18.938  10.191 -24.658  1.00 12.57           C  
ATOM    349  O   ALA A  24      19.246  10.462 -25.819  1.00 12.57           O  
ATOM    350  CB  ALA A  24      17.558  11.756 -23.306  1.00 12.57           C  
ATOM    351  H   ALA A  24      16.785   9.522 -22.365  1.00 12.57           H  
ATOM    352  HA  ALA A  24      16.876  10.619 -24.987  1.00 12.57           H  
ATOM    353 1HB  ALA A  24      17.912  12.585 -23.914  1.00 12.57           H  
ATOM    354 2HB  ALA A  24      16.552  11.968 -22.947  1.00 12.57           H  
ATOM    355 3HB  ALA A  24      18.222  11.623 -22.453  1.00 12.57           H  
ATOM    356  N   ILE A  25      19.771   9.581 -23.813  1.00 12.15           N  
ATOM    357  CA  ILE A  25      21.125   9.240 -24.208  1.00 12.15           C  
ATOM    358  C   ILE A  25      21.110   8.222 -25.323  1.00 12.15           C  
ATOM    359  O   ILE A  25      21.841   8.364 -26.308  1.00 12.15           O  
ATOM    360  CB  ILE A  25      21.938   8.705 -23.026  1.00 12.15           C  
ATOM    361  CG1 ILE A  25      22.177   9.831 -22.014  1.00 12.15           C  
ATOM    362  CG2 ILE A  25      23.247   8.122 -23.531  1.00 12.15           C  
ATOM    363  CD1 ILE A  25      22.702   9.358 -20.680  1.00 12.15           C  
ATOM    364  H   ILE A  25      19.460   9.389 -22.861  1.00 12.15           H  
ATOM    365  HA  ILE A  25      21.612  10.142 -24.574  1.00 12.15           H  
ATOM    366  HB  ILE A  25      21.368   7.928 -22.518  1.00 12.15           H  
ATOM    367 1HG1 ILE A  25      22.897  10.528 -22.439  1.00 12.15           H  
ATOM    368 2HG1 ILE A  25      21.247  10.361 -21.856  1.00 12.15           H  
ATOM    369 1HG2 ILE A  25      23.817   7.733 -22.690  1.00 12.15           H  
ATOM    370 2HG2 ILE A  25      23.038   7.314 -24.232  1.00 12.15           H  
ATOM    371 3HG2 ILE A  25      23.821   8.899 -24.034  1.00 12.15           H  
ATOM    372 1HD1 ILE A  25      22.844  10.214 -20.024  1.00 12.15           H  
ATOM    373 2HD1 ILE A  25      21.984   8.677 -20.230  1.00 12.15           H  
ATOM    374 3HD1 ILE A  25      23.650   8.844 -20.822  1.00 12.15           H  
ATOM    375  N   ALA A  26      20.275   7.192 -25.182  1.00 11.53           N  
ATOM    376  CA  ALA A  26      20.182   6.174 -26.208  1.00 11.53           C  
ATOM    377  C   ALA A  26      19.753   6.782 -27.536  1.00 11.53           C  
ATOM    378  O   ALA A  26      20.324   6.452 -28.576  1.00 11.53           O  
ATOM    379  CB  ALA A  26      19.194   5.107 -25.790  1.00 11.53           C  
ATOM    380  H   ALA A  26      19.704   7.114 -24.339  1.00 11.53           H  
ATOM    381  HA  ALA A  26      21.168   5.729 -26.335  1.00 11.53           H  
ATOM    382 1HB  ALA A  26      19.145   4.337 -26.557  1.00 11.53           H  
ATOM    383 2HB  ALA A  26      19.514   4.666 -24.845  1.00 11.53           H  
ATOM    384 3HB  ALA A  26      18.210   5.559 -25.663  1.00 11.53           H  
ATOM    385  N   LEU A  27      18.801   7.719 -27.500  1.00 10.63           N  
ATOM    386  CA  LEU A  27      18.349   8.351 -28.731  1.00 10.63           C  
ATOM    387  C   LEU A  27      19.467   9.163 -29.359  1.00 10.63           C  
ATOM    388  O   LEU A  27      19.656   9.137 -30.578  1.00 10.63           O  
ATOM    389  CB  LEU A  27      17.141   9.240 -28.445  1.00 10.63           C  
ATOM    390  CG  LEU A  27      15.874   8.484 -28.070  1.00 10.63           C  
ATOM    391  CD1 LEU A  27      14.811   9.468 -27.612  1.00 10.63           C  
ATOM    392  CD2 LEU A  27      15.411   7.682 -29.270  1.00 10.63           C  
ATOM    393  H   LEU A  27      18.357   7.960 -26.612  1.00 10.63           H  
ATOM    394  HA  LEU A  27      18.053   7.568 -29.431  1.00 10.63           H  
ATOM    395 1HB  LEU A  27      17.389   9.904 -27.619  1.00 10.63           H  
ATOM    396 2HB  LEU A  27      16.933   9.842 -29.327  1.00 10.63           H  
ATOM    397  HG  LEU A  27      16.082   7.805 -27.250  1.00 10.63           H  
ATOM    398 1HD1 LEU A  27      13.909   8.925 -27.336  1.00 10.63           H  
ATOM    399 2HD1 LEU A  27      15.182  10.019 -26.748  1.00 10.63           H  
ATOM    400 3HD1 LEU A  27      14.587  10.164 -28.418  1.00 10.63           H  
ATOM    401 1HD2 LEU A  27      14.511   7.128 -29.014  1.00 10.63           H  
ATOM    402 2HD2 LEU A  27      15.201   8.357 -30.099  1.00 10.63           H  
ATOM    403 3HD2 LEU A  27      16.199   6.979 -29.567  1.00 10.63           H  
ATOM    404  N   LYS A  28      20.246   9.857 -28.533  1.00  9.71           N  
ATOM    405  CA  LYS A  28      21.342  10.628 -29.080  1.00  9.71           C  
ATOM    406  C   LYS A  28      22.358   9.687 -29.703  1.00  9.71           C  
ATOM    407  O   LYS A  28      22.877   9.964 -30.783  1.00  9.71           O  
ATOM    408  CB  LYS A  28      21.984  11.497 -28.005  1.00  9.71           C  
ATOM    409  CG  LYS A  28      21.109  12.662 -27.546  1.00  9.71           C  
ATOM    410  CD  LYS A  28      21.778  13.451 -26.432  1.00  9.71           C  
ATOM    411  CE  LYS A  28      20.898  14.596 -25.953  1.00  9.71           C  
ATOM    412  NZ  LYS A  28      21.537  15.352 -24.844  1.00  9.71           N  
ATOM    413  H   LYS A  28      20.053   9.873 -27.530  1.00  9.71           H  
ATOM    414  HA  LYS A  28      20.954  11.280 -29.864  1.00  9.71           H  
ATOM    415 1HB  LYS A  28      22.211  10.881 -27.132  1.00  9.71           H  
ATOM    416 2HB  LYS A  28      22.923  11.901 -28.377  1.00  9.71           H  
ATOM    417 1HG  LYS A  28      20.918  13.324 -28.391  1.00  9.71           H  
ATOM    418 2HG  LYS A  28      20.157  12.281 -27.192  1.00  9.71           H  
ATOM    419 1HD  LYS A  28      21.972  12.782 -25.591  1.00  9.71           H  
ATOM    420 2HD  LYS A  28      22.726  13.851 -26.784  1.00  9.71           H  
ATOM    421 1HE  LYS A  28      20.713  15.274 -26.784  1.00  9.71           H  
ATOM    422 2HE  LYS A  28      19.945  14.193 -25.605  1.00  9.71           H  
ATOM    423 1HZ  LYS A  28      20.928  16.103 -24.552  1.00  9.71           H  
ATOM    424 2HZ  LYS A  28      21.702  14.730 -24.065  1.00  9.71           H  
ATOM    425 3HZ  LYS A  28      22.416  15.735 -25.161  1.00  9.71           H  
ATOM    426  N   ALA A  29      22.623   8.546 -29.057  1.00  8.97           N  
ATOM    427  CA  ALA A  29      23.574   7.595 -29.611  1.00  8.97           C  
ATOM    428  C   ALA A  29      23.109   7.109 -30.979  1.00  8.97           C  
ATOM    429  O   ALA A  29      23.907   7.014 -31.915  1.00  8.97           O  
ATOM    430  CB  ALA A  29      23.748   6.414 -28.673  1.00  8.97           C  
ATOM    431  H   ALA A  29      22.176   8.354 -28.159  1.00  8.97           H  
ATOM    432  HA  ALA A  29      24.531   8.103 -29.733  1.00  8.97           H  
ATOM    433 1HB  ALA A  29      24.472   5.722 -29.088  1.00  8.97           H  
ATOM    434 2HB  ALA A  29      24.092   6.771 -27.704  1.00  8.97           H  
ATOM    435 3HB  ALA A  29      22.794   5.909 -28.553  1.00  8.97           H  
ATOM    436  N   GLU A  30      21.799   6.865 -31.119  1.00  8.43           N  
ATOM    437  CA  GLU A  30      21.257   6.417 -32.397  1.00  8.43           C  
ATOM    438  C   GLU A  30      21.444   7.476 -33.480  1.00  8.43           C  
ATOM    439  O   GLU A  30      21.748   7.148 -34.626  1.00  8.43           O  
ATOM    440  CB  GLU A  30      19.764   6.070 -32.268  1.00  8.43           C  
ATOM    441  CG  GLU A  30      19.465   4.798 -31.463  1.00  8.43           C  
ATOM    442  CD  GLU A  30      17.979   4.530 -31.287  1.00  8.43           C  
ATOM    443  OE1 GLU A  30      17.183   5.360 -31.671  1.00  8.43           O  
ATOM    444  OE2 GLU A  30      17.646   3.491 -30.766  1.00  8.43           O  
ATOM    445  H   GLU A  30      21.186   6.949 -30.309  1.00  8.43           H  
ATOM    446  HA  GLU A  30      21.796   5.524 -32.703  1.00  8.43           H  
ATOM    447 1HB  GLU A  30      19.246   6.890 -31.777  1.00  8.43           H  
ATOM    448 2HB  GLU A  30      19.332   5.957 -33.259  1.00  8.43           H  
ATOM    449 1HG  GLU A  30      19.919   3.951 -31.972  1.00  8.43           H  
ATOM    450 2HG  GLU A  30      19.930   4.889 -30.490  1.00  8.43           H  
ATOM    451  N   GLN A  31      21.278   8.752 -33.119  1.00  8.11           N  
ATOM    452  CA  GLN A  31      21.446   9.865 -34.052  1.00  8.11           C  
ATOM    453  C   GLN A  31      22.911  10.063 -34.456  1.00  8.11           C  
ATOM    454  O   GLN A  31      23.224  10.326 -35.631  1.00  8.11           O  
ATOM    455  CB  GLN A  31      20.917  11.147 -33.408  1.00  8.11           C  
ATOM    456  CG  GLN A  31      19.410  11.161 -33.204  1.00  8.11           C  
ATOM    457  CD  GLN A  31      18.939  12.345 -32.375  1.00  8.11           C  
ATOM    458  OE1 GLN A  31      19.724  13.011 -31.681  1.00  8.11           O  
ATOM    459  NE2 GLN A  31      17.641  12.617 -32.436  1.00  8.11           N  
ATOM    460  H   GLN A  31      20.992   8.950 -32.156  1.00  8.11           H  
ATOM    461  HA  GLN A  31      20.870   9.648 -34.954  1.00  8.11           H  
ATOM    462 1HB  GLN A  31      21.382  11.277 -32.434  1.00  8.11           H  
ATOM    463 2HB  GLN A  31      21.189  12.002 -34.018  1.00  8.11           H  
ATOM    464 1HG  GLN A  31      18.929  11.220 -34.180  1.00  8.11           H  
ATOM    465 2HG  GLN A  31      19.111  10.242 -32.705  1.00  8.11           H  
ATOM    466 1HE2 GLN A  31      17.266  13.385 -31.915  1.00  8.11           H  
ATOM    467 2HE2 GLN A  31      17.045  12.056 -33.004  1.00  8.11           H  
ATOM    468  N   VAL A  32      23.807   9.939 -33.476  1.00  8.01           N  
ATOM    469  CA  VAL A  32      25.235  10.143 -33.680  1.00  8.01           C  
ATOM    470  C   VAL A  32      25.896   9.048 -34.495  1.00  8.01           C  
ATOM    471  O   VAL A  32      26.669   9.335 -35.409  1.00  8.01           O  
ATOM    472  CB  VAL A  32      25.967  10.273 -32.334  1.00  8.01           C  
ATOM    473  CG1 VAL A  32      27.468  10.289 -32.556  1.00  8.01           C  
ATOM    474  CG2 VAL A  32      25.545  11.578 -31.657  1.00  8.01           C  
ATOM    475  H   VAL A  32      23.472   9.730 -32.535  1.00  8.01           H  
ATOM    476  HA  VAL A  32      25.360  11.084 -34.215  1.00  8.01           H  
ATOM    477  HB  VAL A  32      25.712   9.419 -31.700  1.00  8.01           H  
ATOM    478 1HG1 VAL A  32      27.973  10.379 -31.598  1.00  8.01           H  
ATOM    479 2HG1 VAL A  32      27.773   9.361 -33.042  1.00  8.01           H  
ATOM    480 3HG1 VAL A  32      27.736  11.134 -33.190  1.00  8.01           H  
ATOM    481 1HG2 VAL A  32      26.056  11.672 -30.700  1.00  8.01           H  
ATOM    482 2HG2 VAL A  32      25.810  12.418 -32.297  1.00  8.01           H  
ATOM    483 3HG2 VAL A  32      24.477  11.583 -31.494  1.00  8.01           H  
ATOM    484  N   ARG A  33      25.588   7.789 -34.202  1.00  8.02           N  
ATOM    485  CA  ARG A  33      26.241   6.675 -34.879  1.00  8.02           C  
ATOM    486  C   ARG A  33      25.623   6.385 -36.249  1.00  8.02           C  
ATOM    487  O   ARG A  33      25.141   5.280 -36.503  1.00  8.02           O  
ATOM    488  CB  ARG A  33      26.100   5.444 -34.003  1.00  8.02           C  
ATOM    489  CG  ARG A  33      26.788   5.561 -32.641  1.00  8.02           C  
ATOM    490  CD  ARG A  33      26.456   4.409 -31.752  1.00  8.02           C  
ATOM    491  NE  ARG A  33      27.059   4.545 -30.430  1.00  8.02           N  
ATOM    492  CZ  ARG A  33      26.834   3.709 -29.394  1.00  8.02           C  
ATOM    493  NH1 ARG A  33      26.026   2.683 -29.538  1.00  8.02           N  
ATOM    494  NH2 ARG A  33      27.431   3.918 -28.234  1.00  8.02           N  
ATOM    495  H   ARG A  33      24.919   7.586 -33.457  1.00  8.02           H  
ATOM    496  HA  ARG A  33      27.296   6.911 -35.011  1.00  8.02           H  
ATOM    497 1HB  ARG A  33      25.039   5.262 -33.823  1.00  8.02           H  
ATOM    498 2HB  ARG A  33      26.505   4.569 -34.513  1.00  8.02           H  
ATOM    499 1HG  ARG A  33      27.866   5.594 -32.776  1.00  8.02           H  
ATOM    500 2HG  ARG A  33      26.454   6.479 -32.146  1.00  8.02           H  
ATOM    501 1HD  ARG A  33      25.374   4.355 -31.625  1.00  8.02           H  
ATOM    502 2HD  ARG A  33      26.818   3.484 -32.198  1.00  8.02           H  
ATOM    503  HE  ARG A  33      27.691   5.319 -30.277  1.00  8.02           H  
ATOM    504 1HH1 ARG A  33      25.568   2.522 -30.425  1.00  8.02           H  
ATOM    505 2HH1 ARG A  33      25.858   2.059 -28.762  1.00  8.02           H  
ATOM    506 1HH2 ARG A  33      28.052   4.707 -28.119  1.00  8.02           H  
ATOM    507 2HH2 ARG A  33      27.261   3.293 -27.460  1.00  8.02           H  
ATOM    508  N   THR A  34      25.672   7.386 -37.123  1.00  8.07           N  
ATOM    509  CA  THR A  34      25.101   7.300 -38.456  1.00  8.07           C  
ATOM    510  C   THR A  34      26.142   7.806 -39.467  1.00  8.07           C  
ATOM    511  O   THR A  34      26.989   7.054 -39.952  1.00  8.07           O  
ATOM    512  CB  THR A  34      23.773   8.114 -38.564  1.00  8.07           C  
ATOM    513  OG1 THR A  34      23.999   9.484 -38.194  1.00  8.07           O  
ATOM    514  CG2 THR A  34      22.739   7.538 -37.624  1.00  8.07           C  
ATOM    515  H   THR A  34      26.110   8.245 -36.805  1.00  8.07           H  
ATOM    516  HA  THR A  34      24.883   6.257 -38.695  1.00  8.07           H  
ATOM    517  HB  THR A  34      23.404   8.072 -39.580  1.00  8.07           H  
ATOM    518  HG1 THR A  34      23.836   9.620 -37.216  1.00  8.07           H  
ATOM    519 1HG2 THR A  34      21.809   8.106 -37.687  1.00  8.07           H  
ATOM    520 2HG2 THR A  34      22.545   6.497 -37.876  1.00  8.07           H  
ATOM    521 3HG2 THR A  34      23.117   7.601 -36.613  1.00  8.07           H  
ATOM    522  N   VAL A  35      26.088   9.111 -39.747  1.00  8.22           N  
ATOM    523  CA  VAL A  35      26.978   9.864 -40.629  1.00  8.22           C  
ATOM    524  C   VAL A  35      27.114   9.307 -42.057  1.00  8.22           C  
ATOM    525  O   VAL A  35      26.672   9.941 -43.014  1.00  8.22           O  
ATOM    526  CB  VAL A  35      28.373   9.971 -39.978  1.00  8.22           C  
ATOM    527  CG1 VAL A  35      29.368  10.688 -40.912  1.00  8.22           C  
ATOM    528  CG2 VAL A  35      28.248  10.707 -38.653  1.00  8.22           C  
ATOM    529  H   VAL A  35      25.360   9.626 -39.277  1.00  8.22           H  
ATOM    530  HA  VAL A  35      26.575  10.869 -40.706  1.00  8.22           H  
ATOM    531  HB  VAL A  35      28.764   8.968 -39.794  1.00  8.22           H  
ATOM    532 1HG1 VAL A  35      30.341  10.738 -40.430  1.00  8.22           H  
ATOM    533 2HG1 VAL A  35      29.467  10.163 -41.846  1.00  8.22           H  
ATOM    534 3HG1 VAL A  35      29.006  11.699 -41.113  1.00  8.22           H  
ATOM    535 1HG2 VAL A  35      29.223  10.769 -38.178  1.00  8.22           H  
ATOM    536 2HG2 VAL A  35      27.863  11.712 -38.830  1.00  8.22           H  
ATOM    537 3HG2 VAL A  35      27.558  10.174 -37.993  1.00  8.22           H  
ATOM    538  N   CYS A  36      27.770   8.158 -42.184  1.00  8.53           N  
ATOM    539  CA  CYS A  36      28.069   7.525 -43.465  1.00  8.53           C  
ATOM    540  C   CYS A  36      28.583   6.100 -43.312  1.00  8.53           C  
ATOM    541  O   CYS A  36      29.513   5.837 -42.540  1.00  8.53           O  
ATOM    542  CB  CYS A  36      29.110   8.360 -44.223  1.00  8.53           C  
ATOM    543  SG  CYS A  36      29.688   7.646 -45.790  1.00  8.53           S  
ATOM    544  H   CYS A  36      28.034   7.683 -41.331  1.00  8.53           H  
ATOM    545  HA  CYS A  36      27.151   7.505 -44.050  1.00  8.53           H  
ATOM    546 1HB  CYS A  36      28.701   9.342 -44.438  1.00  8.53           H  
ATOM    547 2HB  CYS A  36      29.985   8.502 -43.586  1.00  8.53           H  
ATOM    548  N   GLU A  37      28.022   5.184 -44.088  1.00  9.01           N  
ATOM    549  CA  GLU A  37      28.532   3.828 -44.149  1.00  9.01           C  
ATOM    550  C   GLU A  37      29.802   3.944 -44.976  1.00  9.01           C  
ATOM    551  O   GLU A  37      29.814   4.732 -45.899  1.00  9.01           O  
ATOM    552  CB  GLU A  37      27.533   2.890 -44.827  1.00  9.01           C  
ATOM    553  CG  GLU A  37      26.237   2.688 -44.058  1.00  9.01           C  
ATOM    554  CD  GLU A  37      25.295   1.712 -44.734  1.00  9.01           C  
ATOM    555  OE1 GLU A  37      25.674   1.133 -45.724  1.00  9.01           O  
ATOM    556  OE2 GLU A  37      24.195   1.552 -44.256  1.00  9.01           O  
ATOM    557  H   GLU A  37      27.245   5.458 -44.676  1.00  9.01           H  
ATOM    558  HA  GLU A  37      28.742   3.481 -43.145  1.00  9.01           H  
ATOM    559 1HB  GLU A  37      27.272   3.290 -45.806  1.00  9.01           H  
ATOM    560 2HB  GLU A  37      27.987   1.915 -44.983  1.00  9.01           H  
ATOM    561 1HG  GLU A  37      26.476   2.314 -43.063  1.00  9.01           H  
ATOM    562 2HG  GLU A  37      25.741   3.649 -43.947  1.00  9.01           H  
ATOM    563  N   PRO A  38      30.853   3.158 -44.780  1.00  9.55           N  
ATOM    564  CA  PRO A  38      32.055   3.303 -45.565  1.00  9.55           C  
ATOM    565  C   PRO A  38      31.697   3.302 -47.051  1.00  9.55           C  
ATOM    566  O   PRO A  38      30.918   2.463 -47.506  1.00  9.55           O  
ATOM    567  CB  PRO A  38      32.840   2.044 -45.164  1.00  9.55           C  
ATOM    568  CG  PRO A  38      32.369   1.768 -43.741  1.00  9.55           C  
ATOM    569  CD  PRO A  38      30.886   2.113 -43.750  1.00  9.55           C  
ATOM    570  HA  PRO A  38      32.575   4.226 -45.275  1.00  9.55           H  
ATOM    571 1HB  PRO A  38      32.619   1.224 -45.866  1.00  9.55           H  
ATOM    572 2HB  PRO A  38      33.918   2.238 -45.226  1.00  9.55           H  
ATOM    573 1HG  PRO A  38      32.554   0.715 -43.477  1.00  9.55           H  
ATOM    574 2HG  PRO A  38      32.938   2.381 -43.026  1.00  9.55           H  
ATOM    575 1HD  PRO A  38      30.270   1.257 -44.047  1.00  9.55           H  
ATOM    576 2HD  PRO A  38      30.623   2.510 -42.763  1.00  9.55           H  
ATOM    577  N   GLY A  39      32.307   4.221 -47.812  1.00  9.97           N  
ATOM    578  CA  GLY A  39      32.010   4.329 -49.241  1.00  9.97           C  
ATOM    579  C   GLY A  39      31.124   5.524 -49.668  1.00  9.97           C  
ATOM    580  O   GLY A  39      30.650   5.539 -50.806  1.00  9.97           O  
ATOM    581  H   GLY A  39      32.953   4.873 -47.391  1.00  9.97           H  
ATOM    582 1HA  GLY A  39      32.956   4.390 -49.782  1.00  9.97           H  
ATOM    583 2HA  GLY A  39      31.536   3.406 -49.570  1.00  9.97           H  
ATOM    584  N   CYS A  40      30.919   6.534 -48.810  1.00 10.10           N  
ATOM    585  CA  CYS A  40      30.087   7.675 -49.235  1.00 10.10           C  
ATOM    586  C   CYS A  40      30.555   9.051 -48.660  1.00 10.10           C  
ATOM    587  O   CYS A  40      31.460   9.093 -47.831  1.00 10.10           O  
ATOM    588  CB  CYS A  40      28.606   7.365 -48.874  1.00 10.10           C  
ATOM    589  SG  CYS A  40      28.098   7.152 -47.034  1.00 10.10           S  
ATOM    590  H   CYS A  40      31.295   6.492 -47.872  1.00 10.10           H  
ATOM    591  HA  CYS A  40      30.145   7.703 -50.316  1.00 10.10           H  
ATOM    592 1HB  CYS A  40      27.953   8.083 -49.317  1.00 10.10           H  
ATOM    593 2HB  CYS A  40      28.358   6.419 -49.363  1.00 10.10           H  
ATOM    594  N   PRO A  41      30.098  10.202 -49.234  1.00  9.89           N  
ATOM    595  CA  PRO A  41      30.331  11.577 -48.762  1.00  9.89           C  
ATOM    596  C   PRO A  41      29.243  12.433 -48.026  1.00  9.89           C  
ATOM    597  O   PRO A  41      29.502  13.621 -47.816  1.00  9.89           O  
ATOM    598  CB  PRO A  41      30.589  12.268 -50.098  1.00  9.89           C  
ATOM    599  CG  PRO A  41      29.605  11.606 -51.049  1.00  9.89           C  
ATOM    600  CD  PRO A  41      29.537  10.153 -50.611  1.00  9.89           C  
ATOM    601  HA  PRO A  41      31.255  11.576 -48.169  1.00  9.89           H  
ATOM    602 1HB  PRO A  41      30.424  13.351 -50.002  1.00  9.89           H  
ATOM    603 2HB  PRO A  41      31.641  12.130 -50.395  1.00  9.89           H  
ATOM    604 1HG  PRO A  41      28.627  12.111 -50.975  1.00  9.89           H  
ATOM    605 2HG  PRO A  41      29.941  11.725 -52.090  1.00  9.89           H  
ATOM    606 1HD  PRO A  41      28.503   9.813 -50.626  1.00  9.89           H  
ATOM    607 2HD  PRO A  41      30.183   9.588 -51.292  1.00  9.89           H  
ATOM    608  N   PRO A  42      28.061  11.934 -47.607  1.00  9.43           N  
ATOM    609  CA  PRO A  42      26.871  12.723 -47.299  1.00  9.43           C  
ATOM    610  C   PRO A  42      26.895  13.464 -45.968  1.00  9.43           C  
ATOM    611  O   PRO A  42      25.992  13.307 -45.143  1.00  9.43           O  
ATOM    612  CB  PRO A  42      25.797  11.646 -47.232  1.00  9.43           C  
ATOM    613  CG  PRO A  42      26.542  10.470 -46.694  1.00  9.43           C  
ATOM    614  CD  PRO A  42      27.887  10.548 -47.365  1.00  9.43           C  
ATOM    615  HA  PRO A  42      26.672  13.420 -48.124  1.00  9.43           H  
ATOM    616 1HB  PRO A  42      24.971  11.975 -46.580  1.00  9.43           H  
ATOM    617 2HB  PRO A  42      25.373  11.472 -48.233  1.00  9.43           H  
ATOM    618 1HG  PRO A  42      26.616  10.526 -45.597  1.00  9.43           H  
ATOM    619 2HG  PRO A  42      26.007   9.544 -46.929  1.00  9.43           H  
ATOM    620 1HD  PRO A  42      28.682  10.167 -46.733  1.00  9.43           H  
ATOM    621 2HD  PRO A  42      27.770  10.030 -48.283  1.00  9.43           H  
ATOM    622  N   ALA A  43      27.867  14.338 -45.774  1.00  8.90           N  
ATOM    623  CA  ALA A  43      27.931  15.105 -44.531  1.00  8.90           C  
ATOM    624  C   ALA A  43      26.969  16.284 -44.594  1.00  8.90           C  
ATOM    625  O   ALA A  43      27.369  17.450 -44.577  1.00  8.90           O  
ATOM    626  CB  ALA A  43      29.347  15.594 -44.269  1.00  8.90           C  
ATOM    627  H   ALA A  43      28.581  14.442 -46.489  1.00  8.90           H  
ATOM    628  HA  ALA A  43      27.616  14.454 -43.715  1.00  8.90           H  
ATOM    629 1HB  ALA A  43      29.370  16.148 -43.332  1.00  8.90           H  
ATOM    630 2HB  ALA A  43      30.022  14.739 -44.210  1.00  8.90           H  
ATOM    631 3HB  ALA A  43      29.662  16.244 -45.083  1.00  8.90           H  
ATOM    632  N   GLU A  44      25.678  15.982 -44.614  1.00  8.48           N  
ATOM    633  CA  GLU A  44      24.645  17.001 -44.777  1.00  8.48           C  
ATOM    634  C   GLU A  44      24.313  17.667 -43.454  1.00  8.48           C  
ATOM    635  O   GLU A  44      23.226  17.506 -42.904  1.00  8.48           O  
ATOM    636  CB  GLU A  44      23.381  16.386 -45.394  1.00  8.48           C  
ATOM    637  CG  GLU A  44      23.575  15.825 -46.809  1.00  8.48           C  
ATOM    638  CD  GLU A  44      22.302  15.263 -47.426  1.00  8.48           C  
ATOM    639  OE1 GLU A  44      21.308  15.184 -46.742  1.00  8.48           O  
ATOM    640  OE2 GLU A  44      22.334  14.918 -48.587  1.00  8.48           O  
ATOM    641  H   GLU A  44      25.440  14.991 -44.581  1.00  8.48           H  
ATOM    642  HA  GLU A  44      25.024  17.765 -45.458  1.00  8.48           H  
ATOM    643 1HB  GLU A  44      23.030  15.569 -44.760  1.00  8.48           H  
ATOM    644 2HB  GLU A  44      22.590  17.134 -45.431  1.00  8.48           H  
ATOM    645 1HG  GLU A  44      23.955  16.621 -47.450  1.00  8.48           H  
ATOM    646 2HG  GLU A  44      24.330  15.041 -46.769  1.00  8.48           H  
ATOM    647  N   GLN A  45      25.276  18.435 -42.958  1.00  8.29           N  
ATOM    648  CA  GLN A  45      25.179  19.114 -41.667  1.00  8.29           C  
ATOM    649  C   GLN A  45      24.289  20.360 -41.717  1.00  8.29           C  
ATOM    650  O   GLN A  45      23.718  20.769 -40.703  1.00  8.29           O  
ATOM    651  CB  GLN A  45      26.584  19.490 -41.187  1.00  8.29           C  
ATOM    652  CG  GLN A  45      27.472  18.283 -40.873  1.00  8.29           C  
ATOM    653  CD  GLN A  45      28.871  18.669 -40.396  1.00  8.29           C  
ATOM    654  OE1 GLN A  45      29.394  19.741 -40.719  1.00  8.29           O  
ATOM    655  NE2 GLN A  45      29.489  17.784 -39.615  1.00  8.29           N  
ATOM    656  H   GLN A  45      26.137  18.481 -43.506  1.00  8.29           H  
ATOM    657  HA  GLN A  45      24.740  18.418 -40.951  1.00  8.29           H  
ATOM    658 1HB  GLN A  45      27.081  20.087 -41.955  1.00  8.29           H  
ATOM    659 2HB  GLN A  45      26.509  20.107 -40.294  1.00  8.29           H  
ATOM    660 1HG  GLN A  45      26.995  17.688 -40.095  1.00  8.29           H  
ATOM    661 2HG  GLN A  45      27.576  17.690 -41.783  1.00  8.29           H  
ATOM    662 1HE2 GLN A  45      30.410  17.977 -39.269  1.00  8.29           H  
ATOM    663 2HE2 GLN A  45      29.037  16.926 -39.374  1.00  8.29           H  
ATOM    664  N   SER A  46      24.175  20.949 -42.908  1.00  8.34           N  
ATOM    665  CA  SER A  46      23.410  22.175 -43.134  1.00  8.34           C  
ATOM    666  C   SER A  46      23.740  23.253 -42.109  1.00  8.34           C  
ATOM    667  O   SER A  46      24.895  23.414 -41.710  1.00  8.34           O  
ATOM    668  CB  SER A  46      21.922  21.871 -43.097  1.00  8.34           C  
ATOM    669  OG  SER A  46      21.169  22.990 -43.491  1.00  8.34           O  
ATOM    670  H   SER A  46      24.656  20.527 -43.684  1.00  8.34           H  
ATOM    671  HA  SER A  46      23.664  22.556 -44.125  1.00  8.34           H  
ATOM    672 1HB  SER A  46      21.705  21.030 -43.754  1.00  8.34           H  
ATOM    673 2HB  SER A  46      21.635  21.577 -42.087  1.00  8.34           H  
ATOM    674  HG  SER A  46      21.424  23.171 -44.404  1.00  8.34           H  
ATOM    675  N   GLN A  47      22.718  24.018 -41.721  1.00  8.55           N  
ATOM    676  CA  GLN A  47      22.865  25.068 -40.713  1.00  8.55           C  
ATOM    677  C   GLN A  47      21.597  25.246 -39.889  1.00  8.55           C  
ATOM    678  O   GLN A  47      20.575  25.710 -40.388  1.00  8.55           O  
ATOM    679  CB  GLN A  47      23.260  26.401 -41.350  1.00  8.55           C  
ATOM    680  CG  GLN A  47      23.370  27.549 -40.340  1.00  8.55           C  
ATOM    681  CD  GLN A  47      24.463  27.327 -39.294  1.00  8.55           C  
ATOM    682  OE1 GLN A  47      24.126  27.057 -38.115  1.00  8.55           O  
ATOM    683  NE2 GLN A  47      25.729  27.435 -39.713  1.00  8.55           N  
ATOM    684  H   GLN A  47      21.804  23.836 -42.118  1.00  8.55           H  
ATOM    685  HA  GLN A  47      23.661  24.769 -40.033  1.00  8.55           H  
ATOM    686 1HB  GLN A  47      24.222  26.296 -41.853  1.00  8.55           H  
ATOM    687 2HB  GLN A  47      22.522  26.682 -42.101  1.00  8.55           H  
ATOM    688 1HG  GLN A  47      23.601  28.466 -40.880  1.00  8.55           H  
ATOM    689 2HG  GLN A  47      22.416  27.654 -39.827  1.00  8.55           H  
ATOM    690 1HE2 GLN A  47      26.498  27.291 -39.096  1.00  8.55           H  
ATOM    691 2HE2 GLN A  47      25.917  27.652 -40.674  1.00  8.55           H  
ATOM    692  N   LEU A  48      21.671  24.880 -38.613  1.00  8.83           N  
ATOM    693  CA  LEU A  48      20.523  24.960 -37.720  1.00  8.83           C  
ATOM    694  C   LEU A  48      20.567  26.172 -36.781  1.00  8.83           C  
ATOM    695  O   LEU A  48      19.731  26.305 -35.892  1.00  8.83           O  
ATOM    696  CB  LEU A  48      20.430  23.674 -36.905  1.00  8.83           C  
ATOM    697  CG  LEU A  48      20.254  22.401 -37.738  1.00  8.83           C  
ATOM    698  CD1 LEU A  48      20.222  21.199 -36.813  1.00  8.83           C  
ATOM    699  CD2 LEU A  48      18.983  22.510 -38.562  1.00  8.83           C  
ATOM    700  H   LEU A  48      22.545  24.507 -38.268  1.00  8.83           H  
ATOM    701  HA  LEU A  48      19.623  25.045 -38.329  1.00  8.83           H  
ATOM    702 1HB  LEU A  48      21.342  23.564 -36.338  1.00  8.83           H  
ATOM    703 2HB  LEU A  48      19.595  23.750 -36.211  1.00  8.83           H  
ATOM    704  HG  LEU A  48      21.106  22.281 -38.412  1.00  8.83           H  
ATOM    705 1HD1 LEU A  48      20.108  20.291 -37.404  1.00  8.83           H  
ATOM    706 2HD1 LEU A  48      21.150  21.149 -36.249  1.00  8.83           H  
ATOM    707 3HD1 LEU A  48      19.383  21.293 -36.126  1.00  8.83           H  
ATOM    708 1HD2 LEU A  48      18.861  21.607 -39.162  1.00  8.83           H  
ATOM    709 2HD2 LEU A  48      18.127  22.626 -37.898  1.00  8.83           H  
ATOM    710 3HD2 LEU A  48      19.050  23.377 -39.224  1.00  8.83           H  
ATOM    711  N   GLY A  49      21.564  27.047 -36.973  1.00  9.09           N  
ATOM    712  CA  GLY A  49      21.781  28.217 -36.122  1.00  9.09           C  
ATOM    713  C   GLY A  49      22.857  27.883 -35.101  1.00  9.09           C  
ATOM    714  O   GLY A  49      23.427  28.749 -34.448  1.00  9.09           O  
ATOM    715  H   GLY A  49      22.246  26.897 -37.707  1.00  9.09           H  
ATOM    716 1HA  GLY A  49      22.099  29.062 -36.735  1.00  9.09           H  
ATOM    717 2HA  GLY A  49      20.856  28.497 -35.621  1.00  9.09           H  
ATOM    718  N   LEU A  50      23.202  26.610 -35.046  1.00  9.32           N  
ATOM    719  CA  LEU A  50      24.206  26.084 -34.144  1.00  9.32           C  
ATOM    720  C   LEU A  50      25.596  26.643 -34.431  1.00  9.32           C  
ATOM    721  O   LEU A  50      26.445  26.684 -33.541  1.00  9.32           O  
ATOM    722  CB  LEU A  50      24.201  24.564 -34.232  1.00  9.32           C  
ATOM    723  CG  LEU A  50      22.924  23.932 -33.701  1.00  9.32           C  
ATOM    724  CD1 LEU A  50      22.944  22.434 -33.960  1.00  9.32           C  
ATOM    725  CD2 LEU A  50      22.797  24.251 -32.219  1.00  9.32           C  
ATOM    726  H   LEU A  50      22.703  25.970 -35.637  1.00  9.32           H  
ATOM    727  HA  LEU A  50      23.925  26.365 -33.132  1.00  9.32           H  
ATOM    728 1HB  LEU A  50      24.317  24.272 -35.275  1.00  9.32           H  
ATOM    729 2HB  LEU A  50      25.045  24.173 -33.663  1.00  9.32           H  
ATOM    730  HG  LEU A  50      22.066  24.354 -34.227  1.00  9.32           H  
ATOM    731 1HD1 LEU A  50      22.021  21.988 -33.590  1.00  9.32           H  
ATOM    732 2HD1 LEU A  50      23.032  22.250 -35.029  1.00  9.32           H  
ATOM    733 3HD1 LEU A  50      23.794  21.985 -33.447  1.00  9.32           H  
ATOM    734 1HD2 LEU A  50      21.878  23.815 -31.830  1.00  9.32           H  
ATOM    735 2HD2 LEU A  50      23.652  23.838 -31.682  1.00  9.32           H  
ATOM    736 3HD2 LEU A  50      22.773  25.334 -32.079  1.00  9.32           H  
ATOM    737  N   GLY A  51      25.846  27.075 -35.673  1.00  9.50           N  
ATOM    738  CA  GLY A  51      27.145  27.638 -36.002  1.00  9.50           C  
ATOM    739  C   GLY A  51      27.276  29.122 -35.606  1.00  9.50           C  
ATOM    740  O   GLY A  51      28.348  29.707 -35.773  1.00  9.50           O  
ATOM    741  H   GLY A  51      25.139  27.021 -36.407  1.00  9.50           H  
ATOM    742 1HA  GLY A  51      27.922  27.057 -35.506  1.00  9.50           H  
ATOM    743 2HA  GLY A  51      27.313  27.534 -37.070  1.00  9.50           H  
ATOM    744  N   GLU A  52      26.191  29.740 -35.121  1.00  9.67           N  
ATOM    745  CA  GLU A  52      26.205  31.144 -34.718  1.00  9.67           C  
ATOM    746  C   GLU A  52      26.048  31.290 -33.204  1.00  9.67           C  
ATOM    747  O   GLU A  52      24.912  31.241 -32.738  1.00  9.67           O  
ATOM    748  CB  GLU A  52      25.050  31.922 -35.359  1.00  9.67           C  
ATOM    749  CG  GLU A  52      25.041  33.413 -34.975  1.00  9.67           C  
ATOM    750  CD  GLU A  52      23.855  34.205 -35.518  1.00  9.67           C  
ATOM    751  OE1 GLU A  52      23.052  33.678 -36.261  1.00  9.67           O  
ATOM    752  OE2 GLU A  52      23.731  35.352 -35.149  1.00  9.67           O  
ATOM    753  H   GLU A  52      25.323  29.218 -34.995  1.00  9.67           H  
ATOM    754  HA  GLU A  52      27.135  31.589 -35.061  1.00  9.67           H  
ATOM    755 1HB  GLU A  52      25.110  31.843 -36.444  1.00  9.67           H  
ATOM    756 2HB  GLU A  52      24.096  31.485 -35.047  1.00  9.67           H  
ATOM    757 1HG  GLU A  52      25.024  33.476 -33.894  1.00  9.67           H  
ATOM    758 2HG  GLU A  52      25.967  33.867 -35.321  1.00  9.67           H  
ATOM    759  N   PRO A  53      27.110  31.572 -32.418  1.00  9.84           N  
ATOM    760  CA  PRO A  53      27.107  31.662 -30.958  1.00  9.84           C  
ATOM    761  C   PRO A  53      25.980  32.532 -30.399  1.00  9.84           C  
ATOM    762  O   PRO A  53      25.401  32.218 -29.358  1.00  9.84           O  
ATOM    763  CB  PRO A  53      28.471  32.296 -30.681  1.00  9.84           C  
ATOM    764  CG  PRO A  53      29.336  31.809 -31.813  1.00  9.84           C  
ATOM    765  CD  PRO A  53      28.435  31.809 -33.021  1.00  9.84           C  
ATOM    766  HA  PRO A  53      27.080  30.659 -30.523  1.00  9.84           H  
ATOM    767 1HB  PRO A  53      28.379  33.393 -30.648  1.00  9.84           H  
ATOM    768 2HB  PRO A  53      28.837  31.976 -29.695  1.00  9.84           H  
ATOM    769 1HG  PRO A  53      30.211  32.464 -31.938  1.00  9.84           H  
ATOM    770 2HG  PRO A  53      29.718  30.807 -31.583  1.00  9.84           H  
ATOM    771 1HD  PRO A  53      28.472  32.781 -33.536  1.00  9.84           H  
ATOM    772 2HD  PRO A  53      28.733  30.972 -33.667  1.00  9.84           H  
ATOM    773  N   GLY A  54      25.604  33.574 -31.146  1.00 10.05           N  
ATOM    774  CA  GLY A  54      24.541  34.497 -30.753  1.00 10.05           C  
ATOM    775  C   GLY A  54      23.198  33.796 -30.525  1.00 10.05           C  
ATOM    776  O   GLY A  54      22.348  34.298 -29.786  1.00 10.05           O  
ATOM    777  H   GLY A  54      26.088  33.758 -32.012  1.00 10.05           H  
ATOM    778 1HA  GLY A  54      24.838  35.025 -29.848  1.00 10.05           H  
ATOM    779 2HA  GLY A  54      24.424  35.250 -31.532  1.00 10.05           H  
ATOM    780  N   LYS A  55      22.996  32.657 -31.183  1.00 10.30           N  
ATOM    781  CA  LYS A  55      21.776  31.881 -31.051  1.00 10.30           C  
ATOM    782  C   LYS A  55      22.104  30.507 -30.466  1.00 10.30           C  
ATOM    783  O   LYS A  55      21.364  29.964 -29.647  1.00 10.30           O  
ATOM    784  CB  LYS A  55      21.126  31.695 -32.422  1.00 10.30           C  
ATOM    785  CG  LYS A  55      20.635  32.981 -33.109  1.00 10.30           C  
ATOM    786  CD  LYS A  55      20.069  32.658 -34.491  1.00 10.30           C  
ATOM    787  CE  LYS A  55      19.535  33.896 -35.226  1.00 10.30           C  
ATOM    788  NZ  LYS A  55      20.623  34.868 -35.527  1.00 10.30           N  
ATOM    789  H   LYS A  55      23.735  32.300 -31.784  1.00 10.30           H  
ATOM    790  HA  LYS A  55      21.090  32.393 -30.375  1.00 10.30           H  
ATOM    791 1HB  LYS A  55      21.852  31.222 -33.096  1.00 10.30           H  
ATOM    792 2HB  LYS A  55      20.279  31.018 -32.332  1.00 10.30           H  
ATOM    793 1HG  LYS A  55      19.872  33.462 -32.498  1.00 10.30           H  
ATOM    794 2HG  LYS A  55      21.475  33.669 -33.232  1.00 10.30           H  
ATOM    795 1HD  LYS A  55      20.870  32.221 -35.096  1.00 10.30           H  
ATOM    796 2HD  LYS A  55      19.268  31.927 -34.397  1.00 10.30           H  
ATOM    797 1HE  LYS A  55      19.089  33.572 -36.163  1.00 10.30           H  
ATOM    798 2HE  LYS A  55      18.774  34.388 -34.621  1.00 10.30           H  
ATOM    799 1HZ  LYS A  55      20.262  35.660 -36.025  1.00 10.30           H  
ATOM    800 2HZ  LYS A  55      21.043  35.182 -34.664  1.00 10.30           H  
ATOM    801 3HZ  LYS A  55      21.355  34.411 -36.094  1.00 10.30           H  
ATOM    802  N   ALA A  56      23.249  29.963 -30.872  1.00 10.62           N  
ATOM    803  CA  ALA A  56      23.692  28.628 -30.493  1.00 10.62           C  
ATOM    804  C   ALA A  56      23.862  28.490 -28.988  1.00 10.62           C  
ATOM    805  O   ALA A  56      23.622  27.425 -28.420  1.00 10.62           O  
ATOM    806  CB  ALA A  56      24.996  28.308 -31.188  1.00 10.62           C  
ATOM    807  H   ALA A  56      23.833  30.481 -31.515  1.00 10.62           H  
ATOM    808  HA  ALA A  56      22.932  27.920 -30.823  1.00 10.62           H  
ATOM    809 1HB  ALA A  56      25.309  27.293 -30.945  1.00 10.62           H  
ATOM    810 2HB  ALA A  56      24.857  28.406 -32.258  1.00 10.62           H  
ATOM    811 3HB  ALA A  56      25.741  28.993 -30.870  1.00 10.62           H  
ATOM    812  N   ALA A  57      24.287  29.575 -28.335  1.00 11.00           N  
ATOM    813  CA  ALA A  57      24.517  29.591 -26.902  1.00 11.00           C  
ATOM    814  C   ALA A  57      23.243  29.823 -26.082  1.00 11.00           C  
ATOM    815  O   ALA A  57      23.311  29.887 -24.857  1.00 11.00           O  
ATOM    816  CB  ALA A  57      25.522  30.676 -26.565  1.00 11.00           C  
ATOM    817  H   ALA A  57      24.492  30.434 -28.843  1.00 11.00           H  
ATOM    818  HA  ALA A  57      24.926  28.620 -26.622  1.00 11.00           H  
ATOM    819 1HB  ALA A  57      25.724  30.664 -25.495  1.00 11.00           H  
ATOM    820 2HB  ALA A  57      26.445  30.507 -27.117  1.00 11.00           H  
ATOM    821 3HB  ALA A  57      25.108  31.644 -26.846  1.00 11.00           H  
ATOM    822  N   LYS A  58      22.096  30.011 -26.734  1.00 11.42           N  
ATOM    823  CA  LYS A  58      20.873  30.295 -26.001  1.00 11.42           C  
ATOM    824  C   LYS A  58      20.523  29.093 -25.102  1.00 11.42           C  
ATOM    825  O   LYS A  58      20.444  27.973 -25.597  1.00 11.42           O  
ATOM    826  CB  LYS A  58      19.741  30.595 -26.999  1.00 11.42           C  
ATOM    827  CG  LYS A  58      18.414  31.028 -26.391  1.00 11.42           C  
ATOM    828  CD  LYS A  58      17.404  31.380 -27.480  1.00 11.42           C  
ATOM    829  CE  LYS A  58      16.062  31.794 -26.884  1.00 11.42           C  
ATOM    830  NZ  LYS A  58      15.069  32.140 -27.942  1.00 11.42           N  
ATOM    831  H   LYS A  58      22.049  29.942 -27.751  1.00 11.42           H  
ATOM    832  HA  LYS A  58      21.055  31.182 -25.411  1.00 11.42           H  
ATOM    833 1HB  LYS A  58      20.070  31.380 -27.689  1.00 11.42           H  
ATOM    834 2HB  LYS A  58      19.553  29.704 -27.602  1.00 11.42           H  
ATOM    835 1HG  LYS A  58      18.015  30.231 -25.783  1.00 11.42           H  
ATOM    836 2HG  LYS A  58      18.571  31.901 -25.766  1.00 11.42           H  
ATOM    837 1HD  LYS A  58      17.794  32.205 -28.080  1.00 11.42           H  
ATOM    838 2HD  LYS A  58      17.259  30.521 -28.132  1.00 11.42           H  
ATOM    839 1HE  LYS A  58      15.670  30.974 -26.285  1.00 11.42           H  
ATOM    840 2HE  LYS A  58      16.210  32.661 -26.243  1.00 11.42           H  
ATOM    841 1HZ  LYS A  58      14.194  32.411 -27.513  1.00 11.42           H  
ATOM    842 2HZ  LYS A  58      15.422  32.908 -28.495  1.00 11.42           H  
ATOM    843 3HZ  LYS A  58      14.917  31.339 -28.537  1.00 11.42           H  
ATOM    844  N   PRO A  59      20.294  29.279 -23.777  1.00 11.84           N  
ATOM    845  CA  PRO A  59      19.979  28.229 -22.812  1.00 11.84           C  
ATOM    846  C   PRO A  59      18.619  27.568 -23.041  1.00 11.84           C  
ATOM    847  O   PRO A  59      18.379  26.466 -22.551  1.00 11.84           O  
ATOM    848  CB  PRO A  59      20.019  28.978 -21.475  1.00 11.84           C  
ATOM    849  CG  PRO A  59      19.729  30.418 -21.825  1.00 11.84           C  
ATOM    850  CD  PRO A  59      20.357  30.632 -23.182  1.00 11.84           C  
ATOM    851  HA  PRO A  59      20.776  27.472 -22.849  1.00 11.84           H  
ATOM    852 1HB  PRO A  59      19.264  28.556 -20.794  1.00 11.84           H  
ATOM    853 2HB  PRO A  59      20.999  28.842 -20.996  1.00 11.84           H  
ATOM    854 1HG  PRO A  59      18.643  30.580 -21.835  1.00 11.84           H  
ATOM    855 2HG  PRO A  59      20.147  31.086 -21.056  1.00 11.84           H  
ATOM    856 1HD  PRO A  59      19.732  31.349 -23.720  1.00 11.84           H  
ATOM    857 2HD  PRO A  59      21.405  30.966 -23.083  1.00 11.84           H  
ATOM    858  N   LEU A  60      17.762  28.259 -23.788  1.00 12.21           N  
ATOM    859  CA  LEU A  60      16.415  27.827 -24.130  1.00 12.21           C  
ATOM    860  C   LEU A  60      15.544  27.657 -22.891  1.00 12.21           C  
ATOM    861  O   LEU A  60      15.379  28.610 -22.130  1.00 12.21           O  
ATOM    862  OXT LEU A  60      14.736  26.730 -22.870  1.00 12.21           O  
ATOM    863  CB  LEU A  60      16.468  26.527 -24.941  1.00 12.21           C  
ATOM    864  CG  LEU A  60      17.187  26.649 -26.297  1.00 12.21           C  
ATOM    865  CD1 LEU A  60      17.290  25.289 -26.938  1.00 12.21           C  
ATOM    866  CD2 LEU A  60      16.437  27.622 -27.175  1.00 12.21           C  
ATOM    867  H   LEU A  60      18.066  29.149 -24.140  1.00 12.21           H  
ATOM    868  HA  LEU A  60      15.965  28.596 -24.755  1.00 12.21           H  
ATOM    869 1HB  LEU A  60      16.958  25.746 -24.363  1.00 12.21           H  
ATOM    870 2HB  LEU A  60      15.446  26.205 -25.139  1.00 12.21           H  
ATOM    871  HG  LEU A  60      18.197  27.020 -26.139  1.00 12.21           H  
ATOM    872 1HD1 LEU A  60      17.812  25.378 -27.892  1.00 12.21           H  
ATOM    873 2HD1 LEU A  60      17.846  24.621 -26.281  1.00 12.21           H  
ATOM    874 3HD1 LEU A  60      16.292  24.890 -27.105  1.00 12.21           H  
ATOM    875 1HD2 LEU A  60      16.951  27.721 -28.134  1.00 12.21           H  
ATOM    876 2HD2 LEU A  60      15.424  27.257 -27.345  1.00 12.21           H  
ATOM    877 3HD2 LEU A  60      16.396  28.582 -26.685  1.00 12.21           H  
ENDMDL

REMARK ID 641558 DOMAINID 635143 MODEL 5 line_7_sample_5
MODEL     5
ATOM      1  N   SER A   1      -0.911   1.588   1.024  1.00  6.35           N  
ATOM      2  CA  SER A   1       0.494   1.247   0.850  1.00  6.35           C  
ATOM      3  C   SER A   1       1.318   2.493   0.567  1.00  6.35           C  
ATOM      4  O   SER A   1       0.964   3.308  -0.285  1.00  6.35           O  
ATOM      5  CB  SER A   1       0.667   0.253  -0.278  1.00  6.35           C  
ATOM      6  OG  SER A   1       2.025   0.010  -0.522  1.00  6.35           O  
ATOM      7 1H   SER A   1      -1.379   0.847   1.525  1.00  6.35           H  
ATOM      8 2H   SER A   1      -0.982   2.448   1.549  1.00  6.35           H  
ATOM      9 3H   SER A   1      -1.342   1.710   0.119  1.00  6.35           H  
ATOM     10  HA  SER A   1       0.860   0.798   1.773  1.00  6.35           H  
ATOM     11 1HB  SER A   1       0.164  -0.679  -0.027  1.00  6.35           H  
ATOM     12 2HB  SER A   1       0.200   0.647  -1.179  1.00  6.35           H  
ATOM     13  HG  SER A   1       2.447   0.883  -0.594  1.00  6.35           H  
ATOM     14  N   THR A   2       2.409   2.644   1.305  1.00  8.13           N  
ATOM     15  CA  THR A   2       3.298   3.791   1.147  1.00  8.13           C  
ATOM     16  C   THR A   2       3.883   3.867  -0.252  1.00  8.13           C  
ATOM     17  O   THR A   2       4.389   2.871  -0.770  1.00  8.13           O  
ATOM     18  CB  THR A   2       4.450   3.725   2.169  1.00  8.13           C  
ATOM     19  OG1 THR A   2       3.906   3.713   3.497  1.00  8.13           O  
ATOM     20  CG2 THR A   2       5.399   4.914   2.009  1.00  8.13           C  
ATOM     21  H   THR A   2       2.647   1.941   1.991  1.00  8.13           H  
ATOM     22  HA  THR A   2       2.725   4.701   1.323  1.00  8.13           H  
ATOM     23  HB  THR A   2       5.013   2.805   2.014  1.00  8.13           H  
ATOM     24  HG1 THR A   2       4.625   3.691   4.137  1.00  8.13           H  
ATOM     25 1HG2 THR A   2       6.200   4.838   2.741  1.00  8.13           H  
ATOM     26 2HG2 THR A   2       5.829   4.913   1.011  1.00  8.13           H  
ATOM     27 3HG2 THR A   2       4.853   5.843   2.165  1.00  8.13           H  
ATOM     28  N   VAL A   3       3.825   5.051  -0.848  1.00 10.63           N  
ATOM     29  CA  VAL A   3       4.400   5.270  -2.162  1.00 10.63           C  
ATOM     30  C   VAL A   3       5.805   5.815  -1.974  1.00 10.63           C  
ATOM     31  O   VAL A   3       6.031   6.703  -1.148  1.00 10.63           O  
ATOM     32  CB  VAL A   3       3.540   6.236  -3.009  1.00 10.63           C  
ATOM     33  CG1 VAL A   3       4.200   6.496  -4.380  1.00 10.63           C  
ATOM     34  CG2 VAL A   3       2.160   5.633  -3.192  1.00 10.63           C  
ATOM     35  H   VAL A   3       3.374   5.817  -0.369  1.00 10.63           H  
ATOM     36  HA  VAL A   3       4.463   4.316  -2.689  1.00 10.63           H  
ATOM     37  HB  VAL A   3       3.461   7.192  -2.494  1.00 10.63           H  
ATOM     38 1HG1 VAL A   3       3.587   7.178  -4.961  1.00 10.63           H  
ATOM     39 2HG1 VAL A   3       5.183   6.928  -4.239  1.00 10.63           H  
ATOM     40 3HG1 VAL A   3       4.303   5.554  -4.926  1.00 10.63           H  
ATOM     41 1HG2 VAL A   3       1.547   6.307  -3.772  1.00 10.63           H  
ATOM     42 2HG2 VAL A   3       2.248   4.679  -3.717  1.00 10.63           H  
ATOM     43 3HG2 VAL A   3       1.697   5.469  -2.217  1.00 10.63           H  
ATOM     44  N   THR A   4       6.741   5.237  -2.697  1.00 13.76           N  
ATOM     45  CA  THR A   4       8.135   5.634  -2.688  1.00 13.76           C  
ATOM     46  C   THR A   4       8.450   5.879  -4.147  1.00 13.76           C  
ATOM     47  O   THR A   4       7.562   5.681  -4.964  1.00 13.76           O  
ATOM     48  CB  THR A   4       9.032   4.542  -2.081  1.00 13.76           C  
ATOM     49  OG1 THR A   4       9.048   3.400  -2.945  1.00 13.76           O  
ATOM     50  CG2 THR A   4       8.484   4.124  -0.711  1.00 13.76           C  
ATOM     51  H   THR A   4       6.462   4.492  -3.321  1.00 13.76           H  
ATOM     52  HA  THR A   4       8.262   6.564  -2.134  1.00 13.76           H  
ATOM     53  HB  THR A   4      10.046   4.922  -1.967  1.00 13.76           H  
ATOM     54  HG1 THR A   4       9.357   3.668  -3.817  1.00 13.76           H  
ATOM     55 1HG2 THR A   4       9.120   3.351  -0.284  1.00 13.76           H  
ATOM     56 2HG2 THR A   4       8.466   4.989  -0.047  1.00 13.76           H  
ATOM     57 3HG2 THR A   4       7.472   3.734  -0.822  1.00 13.76           H  
ATOM     58  N   ASP A   5       9.664   6.306  -4.499  1.00 17.16           N  
ATOM     59  CA  ASP A   5       9.976   6.551  -5.917  1.00 17.16           C  
ATOM     60  C   ASP A   5       9.210   7.709  -6.531  1.00 17.16           C  
ATOM     61  O   ASP A   5       8.196   7.528  -7.217  1.00 17.16           O  
ATOM     62  CB  ASP A   5       9.829   5.319  -6.812  1.00 17.16           C  
ATOM     63  CG  ASP A   5      10.491   5.537  -8.229  1.00 17.16           C  
ATOM     64  OD1 ASP A   5      10.676   6.695  -8.654  1.00 17.16           O  
ATOM     65  OD2 ASP A   5      10.813   4.546  -8.855  1.00 17.16           O  
ATOM     66  H   ASP A   5      10.368   6.461  -3.792  1.00 17.16           H  
ATOM     67  HA  ASP A   5      11.032   6.819  -5.964  1.00 17.16           H  
ATOM     68 1HB  ASP A   5      10.285   4.452  -6.336  1.00 17.16           H  
ATOM     69 2HB  ASP A   5       8.773   5.092  -6.976  1.00 17.16           H  
ATOM     70  N   GLU A   6       9.719   8.913  -6.318  1.00 20.26           N  
ATOM     71  CA  GLU A   6       9.108  10.136  -6.823  1.00 20.26           C  
ATOM     72  C   GLU A   6       8.525   9.994  -8.249  1.00 20.26           C  
ATOM     73  O   GLU A   6       7.574  10.698  -8.588  1.00 20.26           O  
ATOM     74  CB  GLU A   6      10.135  11.273  -6.831  1.00 20.26           C  
ATOM     75  CG  GLU A   6       9.564  12.653  -7.185  1.00 20.26           C  
ATOM     76  CD  GLU A   6       8.693  13.238  -6.087  1.00 20.26           C  
ATOM     77  OE1 GLU A   6       8.887  12.859  -4.956  1.00 20.26           O  
ATOM     78  OE2 GLU A   6       7.842  14.063  -6.370  1.00 20.26           O  
ATOM     79  H   GLU A   6      10.563   8.987  -5.767  1.00 20.26           H  
ATOM     80  HA  GLU A   6       8.298  10.405  -6.155  1.00 20.26           H  
ATOM     81 1HB  GLU A   6      10.597  11.348  -5.846  1.00 20.26           H  
ATOM     82 2HB  GLU A   6      10.923  11.044  -7.547  1.00 20.26           H  
ATOM     83 1HG  GLU A   6      10.388  13.335  -7.386  1.00 20.26           H  
ATOM     84 2HG  GLU A   6       8.980  12.556  -8.094  1.00 20.26           H  
ATOM     85  N   SER A   7       9.115   9.165  -9.129  1.00 22.59           N  
ATOM     86  CA  SER A   7       8.596   9.098 -10.493  1.00 22.59           C  
ATOM     87  C   SER A   7       7.144   8.609 -10.487  1.00 22.59           C  
ATOM     88  O   SER A   7       6.305   9.100 -11.253  1.00 22.59           O  
ATOM     89  CB  SER A   7       9.438   8.169 -11.344  1.00 22.59           C  
ATOM     90  OG  SER A   7      10.735   8.672 -11.513  1.00 22.59           O  
ATOM     91  H   SER A   7       9.865   8.520  -8.840  1.00 22.59           H  
ATOM     92  HA  SER A   7       8.624  10.098 -10.924  1.00 22.59           H  
ATOM     93 1HB  SER A   7       9.485   7.185 -10.870  1.00 22.59           H  
ATOM     94 2HB  SER A   7       8.964   8.042 -12.313  1.00 22.59           H  
ATOM     95  HG  SER A   7      11.184   8.493 -10.672  1.00 22.59           H  
ATOM     96  N   GLU A   8       6.845   7.627  -9.628  1.00 24.09           N  
ATOM     97  CA  GLU A   8       5.492   7.098  -9.524  1.00 24.09           C  
ATOM     98  C   GLU A   8       4.595   8.186  -8.995  1.00 24.09           C  
ATOM     99  O   GLU A   8       3.469   8.358  -9.453  1.00 24.09           O  
ATOM    100  CB  GLU A   8       5.400   5.865  -8.616  1.00 24.09           C  
ATOM    101  CG  GLU A   8       3.976   5.268  -8.532  1.00 24.09           C  
ATOM    102  CD  GLU A   8       3.877   3.965  -7.747  1.00 24.09           C  
ATOM    103  OE1 GLU A   8       4.879   3.488  -7.278  1.00 24.09           O  
ATOM    104  OE2 GLU A   8       2.790   3.448  -7.635  1.00 24.09           O  
ATOM    105  H   GLU A   8       7.566   7.295  -8.988  1.00 24.09           H  
ATOM    106  HA  GLU A   8       5.144   6.820 -10.518  1.00 24.09           H  
ATOM    107 1HB  GLU A   8       6.080   5.094  -8.975  1.00 24.09           H  
ATOM    108 2HB  GLU A   8       5.717   6.136  -7.602  1.00 24.09           H  
ATOM    109 1HG  GLU A   8       3.333   6.006  -8.056  1.00 24.09           H  
ATOM    110 2HG  GLU A   8       3.602   5.108  -9.544  1.00 24.09           H  
ATOM    111  N   MET A   9       5.106   8.926  -8.015  1.00 24.13           N  
ATOM    112  CA  MET A   9       4.304   9.972  -7.392  1.00 24.13           C  
ATOM    113  C   MET A   9       3.900  10.992  -8.449  1.00 24.13           C  
ATOM    114  O   MET A   9       2.742  11.407  -8.506  1.00 24.13           O  
ATOM    115  CB  MET A   9       5.093  10.662  -6.299  1.00 24.13           C  
ATOM    116  CG  MET A   9       5.414   9.787  -5.150  1.00 24.13           C  
ATOM    117  SD  MET A   9       6.408  10.607  -3.943  1.00 24.13           S  
ATOM    118  CE  MET A   9       7.098   9.178  -3.195  1.00 24.13           C  
ATOM    119  H   MET A   9       6.061   8.722  -7.704  1.00 24.13           H  
ATOM    120  HA  MET A   9       3.401   9.529  -6.975  1.00 24.13           H  
ATOM    121 1HB  MET A   9       6.008  11.085  -6.696  1.00 24.13           H  
ATOM    122 2HB  MET A   9       4.506  11.485  -5.903  1.00 24.13           H  
ATOM    123 1HG  MET A   9       4.496   9.456  -4.674  1.00 24.13           H  
ATOM    124 2HG  MET A   9       5.962   8.908  -5.510  1.00 24.13           H  
ATOM    125 1HE  MET A   9       7.775   9.471  -2.395  1.00 24.13           H  
ATOM    126 2HE  MET A   9       6.300   8.572  -2.793  1.00 24.13           H  
ATOM    127 3HE  MET A   9       7.642   8.616  -3.947  1.00 24.13           H  
ATOM    128  N   GLN A  10       4.847  11.373  -9.309  1.00 22.26           N  
ATOM    129  CA  GLN A  10       4.574  12.337 -10.370  1.00 22.26           C  
ATOM    130  C   GLN A  10       3.564  11.781 -11.373  1.00 22.26           C  
ATOM    131  O   GLN A  10       2.718  12.514 -11.904  1.00 22.26           O  
ATOM    132  CB  GLN A  10       5.867  12.726 -11.082  1.00 22.26           C  
ATOM    133  CG  GLN A  10       6.847  13.562 -10.245  1.00 22.26           C  
ATOM    134  CD  GLN A  10       6.326  14.944  -9.914  1.00 22.26           C  
ATOM    135  OE1 GLN A  10       5.722  15.607 -10.769  1.00 22.26           O  
ATOM    136  NE2 GLN A  10       6.570  15.404  -8.690  1.00 22.26           N  
ATOM    137  H   GLN A  10       5.795  11.002  -9.201  1.00 22.26           H  
ATOM    138  HA  GLN A  10       4.147  13.231  -9.917  1.00 22.26           H  
ATOM    139 1HB  GLN A  10       6.391  11.814 -11.379  1.00 22.26           H  
ATOM    140 2HB  GLN A  10       5.634  13.279 -11.989  1.00 22.26           H  
ATOM    141 1HG  GLN A  10       7.005  13.046  -9.300  1.00 22.26           H  
ATOM    142 2HG  GLN A  10       7.792  13.658 -10.778  1.00 22.26           H  
ATOM    143 1HE2 GLN A  10       6.253  16.312  -8.425  1.00 22.26           H  
ATOM    144 2HE2 GLN A  10       7.084  14.834  -8.003  1.00 22.26           H  
ATOM    145  N   ASP A  11       3.614  10.466 -11.610  1.00 18.95           N  
ATOM    146  CA  ASP A  11       2.673   9.848 -12.529  1.00 18.95           C  
ATOM    147  C   ASP A  11       1.275   9.908 -11.906  1.00 18.95           C  
ATOM    148  O   ASP A  11       0.296  10.230 -12.582  1.00 18.95           O  
ATOM    149  CB  ASP A  11       3.095   8.401 -12.825  1.00 18.95           C  
ATOM    150  CG  ASP A  11       2.338   7.746 -13.995  1.00 18.95           C  
ATOM    151  OD1 ASP A  11       2.456   8.240 -15.091  1.00 18.95           O  
ATOM    152  OD2 ASP A  11       1.667   6.740 -13.790  1.00 18.95           O  
ATOM    153  H   ASP A  11       4.347   9.896 -11.181  1.00 18.95           H  
ATOM    154  HA  ASP A  11       2.665  10.412 -13.462  1.00 18.95           H  
ATOM    155 1HB  ASP A  11       4.167   8.378 -13.032  1.00 18.95           H  
ATOM    156 2HB  ASP A  11       2.933   7.799 -11.930  1.00 18.95           H  
ATOM    157  N   MET A  12       1.187   9.653 -10.596  1.00 15.18           N  
ATOM    158  CA  MET A  12      -0.090   9.710  -9.892  1.00 15.18           C  
ATOM    159  C   MET A  12      -0.675  11.125  -9.954  1.00 15.18           C  
ATOM    160  O   MET A  12      -1.864  11.302 -10.246  1.00 15.18           O  
ATOM    161  CB  MET A  12       0.108   9.263  -8.443  1.00 15.18           C  
ATOM    162  CG  MET A  12       0.425   7.778  -8.273  1.00 15.18           C  
ATOM    163  SD  MET A  12       0.934   7.367  -6.592  1.00 15.18           S  
ATOM    164  CE  MET A  12      -0.592   7.612  -5.704  1.00 15.18           C  
ATOM    165  H   MET A  12       2.029   9.382 -10.088  1.00 15.18           H  
ATOM    166  HA  MET A  12      -0.788   9.033 -10.382  1.00 15.18           H  
ATOM    167 1HB  MET A  12       0.922   9.819  -8.000  1.00 15.18           H  
ATOM    168 2HB  MET A  12      -0.789   9.486  -7.868  1.00 15.18           H  
ATOM    169 1HG  MET A  12      -0.455   7.188  -8.520  1.00 15.18           H  
ATOM    170 2HG  MET A  12       1.222   7.495  -8.955  1.00 15.18           H  
ATOM    171 1HE  MET A  12      -0.441   7.400  -4.648  1.00 15.18           H  
ATOM    172 2HE  MET A  12      -0.917   8.647  -5.823  1.00 15.18           H  
ATOM    173 3HE  MET A  12      -1.356   6.944  -6.103  1.00 15.18           H  
ATOM    174  N   MET A  13       0.183  12.135  -9.733  1.00 12.16           N  
ATOM    175  CA  MET A  13      -0.230  13.541  -9.779  1.00 12.16           C  
ATOM    176  C   MET A  13      -0.782  13.873 -11.153  1.00 12.16           C  
ATOM    177  O   MET A  13      -1.842  14.503 -11.280  1.00 12.16           O  
ATOM    178  CB  MET A  13       0.969  14.450  -9.512  1.00 12.16           C  
ATOM    179  CG  MET A  13       1.537  14.399  -8.117  1.00 12.16           C  
ATOM    180  SD  MET A  13       3.032  15.389  -7.969  1.00 12.16           S  
ATOM    181  CE  MET A  13       3.859  14.544  -6.628  1.00 12.16           C  
ATOM    182  H   MET A  13       1.149  11.912  -9.490  1.00 12.16           H  
ATOM    183  HA  MET A  13      -1.010  13.708  -9.038  1.00 12.16           H  
ATOM    184 1HB  MET A  13       1.772  14.197 -10.198  1.00 12.16           H  
ATOM    185 2HB  MET A  13       0.690  15.482  -9.715  1.00 12.16           H  
ATOM    186 1HG  MET A  13       0.799  14.795  -7.424  1.00 12.16           H  
ATOM    187 2HG  MET A  13       1.749  13.396  -7.825  1.00 12.16           H  
ATOM    188 1HE  MET A  13       4.809  15.032  -6.409  1.00 12.16           H  
ATOM    189 2HE  MET A  13       3.229  14.555  -5.739  1.00 12.16           H  
ATOM    190 3HE  MET A  13       4.050  13.520  -6.924  1.00 12.16           H  
ATOM    191  N   THR A  14      -0.073  13.411 -12.187  1.00 10.32           N  
ATOM    192  CA  THR A  14      -0.454  13.660 -13.559  1.00 10.32           C  
ATOM    193  C   THR A  14      -1.807  13.048 -13.860  1.00 10.32           C  
ATOM    194  O   THR A  14      -2.669  13.716 -14.426  1.00 10.32           O  
ATOM    195  CB  THR A  14       0.596  13.089 -14.525  1.00 10.32           C  
ATOM    196  OG1 THR A  14       1.860  13.741 -14.292  1.00 10.32           O  
ATOM    197  CG2 THR A  14       0.151  13.299 -15.965  1.00 10.32           C  
ATOM    198  H   THR A  14       0.794  12.901 -12.013  1.00 10.32           H  
ATOM    199  HA  THR A  14      -0.524  14.735 -13.713  1.00 10.32           H  
ATOM    200  HB  THR A  14       0.714  12.025 -14.342  1.00 10.32           H  
ATOM    201  HG1 THR A  14       2.204  13.462 -13.405  1.00 10.32           H  
ATOM    202 1HG2 THR A  14       0.901  12.885 -16.637  1.00 10.32           H  
ATOM    203 2HG2 THR A  14      -0.797  12.789 -16.121  1.00 10.32           H  
ATOM    204 3HG2 THR A  14       0.029  14.362 -16.164  1.00 10.32           H  
ATOM    205  N   ARG A  15      -2.015  11.797 -13.448  1.00  9.71           N  
ATOM    206  CA  ARG A  15      -3.282  11.120 -13.691  1.00  9.71           C  
ATOM    207  C   ARG A  15      -4.424  11.868 -13.012  1.00  9.71           C  
ATOM    208  O   ARG A  15      -5.511  12.017 -13.584  1.00  9.71           O  
ATOM    209  CB  ARG A  15      -3.188   9.695 -13.193  1.00  9.71           C  
ATOM    210  CG  ARG A  15      -2.286   8.821 -14.046  1.00  9.71           C  
ATOM    211  CD  ARG A  15      -2.118   7.472 -13.486  1.00  9.71           C  
ATOM    212  NE  ARG A  15      -1.119   6.734 -14.213  1.00  9.71           N  
ATOM    213  CZ  ARG A  15      -1.303   6.005 -15.308  1.00  9.71           C  
ATOM    214  NH1 ARG A  15      -2.496   5.850 -15.850  1.00  9.71           N  
ATOM    215  NH2 ARG A  15      -0.234   5.451 -15.819  1.00  9.71           N  
ATOM    216  H   ARG A  15      -1.258  11.292 -12.982  1.00  9.71           H  
ATOM    217  HA  ARG A  15      -3.466  11.100 -14.760  1.00  9.71           H  
ATOM    218 1HB  ARG A  15      -2.785   9.693 -12.180  1.00  9.71           H  
ATOM    219 2HB  ARG A  15      -4.177   9.243 -13.159  1.00  9.71           H  
ATOM    220 1HG  ARG A  15      -2.724   8.719 -15.036  1.00  9.71           H  
ATOM    221 2HG  ARG A  15      -1.305   9.279 -14.141  1.00  9.71           H  
ATOM    222 1HD  ARG A  15      -1.790   7.552 -12.449  1.00  9.71           H  
ATOM    223 2HD  ARG A  15      -3.056   6.926 -13.537  1.00  9.71           H  
ATOM    224  HE  ARG A  15      -0.142   6.800 -13.890  1.00  9.71           H  
ATOM    225 1HH1 ARG A  15      -3.301   6.292 -15.430  1.00  9.71           H  
ATOM    226 2HH1 ARG A  15      -2.603   5.291 -16.683  1.00  9.71           H  
ATOM    227 1HH2 ARG A  15       0.664   5.639 -15.331  1.00  9.71           H  
ATOM    228 2HH2 ARG A  15      -0.283   4.887 -16.648  1.00  9.71           H  
ATOM    229  N   GLY A  16      -4.157  12.402 -11.819  1.00 10.29           N  
ATOM    230  CA  GLY A  16      -5.135  13.196 -11.097  1.00 10.29           C  
ATOM    231  C   GLY A  16      -5.547  14.386 -11.955  1.00 10.29           C  
ATOM    232  O   GLY A  16      -6.739  14.605 -12.215  1.00 10.29           O  
ATOM    233  H   GLY A  16      -3.250  12.226 -11.382  1.00 10.29           H  
ATOM    234 1HA  GLY A  16      -6.003  12.585 -10.852  1.00 10.29           H  
ATOM    235 2HA  GLY A  16      -4.696  13.545 -10.161  1.00 10.29           H  
ATOM    236  N   ASN A  17      -4.549  15.145 -12.413  1.00 12.09           N  
ATOM    237  CA  ASN A  17      -4.803  16.313 -13.243  1.00 12.09           C  
ATOM    238  C   ASN A  17      -5.491  15.950 -14.558  1.00 12.09           C  
ATOM    239  O   ASN A  17      -6.369  16.684 -15.012  1.00 12.09           O  
ATOM    240  CB  ASN A  17      -3.512  17.057 -13.505  1.00 12.09           C  
ATOM    241  CG  ASN A  17      -3.024  17.809 -12.288  1.00 12.09           C  
ATOM    242  OD1 ASN A  17      -3.793  18.100 -11.361  1.00 12.09           O  
ATOM    243  ND2 ASN A  17      -1.756  18.132 -12.275  1.00 12.09           N  
ATOM    244  H   ASN A  17      -3.588  14.900 -12.160  1.00 12.09           H  
ATOM    245  HA  ASN A  17      -5.474  16.974 -12.702  1.00 12.09           H  
ATOM    246 1HB  ASN A  17      -2.742  16.343 -13.808  1.00 12.09           H  
ATOM    247 2HB  ASN A  17      -3.654  17.757 -14.325  1.00 12.09           H  
ATOM    248 1HD2 ASN A  17      -1.375  18.631 -11.497  1.00 12.09           H  
ATOM    249 2HD2 ASN A  17      -1.168  17.877 -13.042  1.00 12.09           H  
ATOM    250  N   LEU A  18      -5.138  14.810 -15.159  1.00 15.08           N  
ATOM    251  CA  LEU A  18      -5.781  14.429 -16.411  1.00 15.08           C  
ATOM    252  C   LEU A  18      -7.259  14.188 -16.171  1.00 15.08           C  
ATOM    253  O   LEU A  18      -8.099  14.593 -16.976  1.00 15.08           O  
ATOM    254  CB  LEU A  18      -5.132  13.177 -17.001  1.00 15.08           C  
ATOM    255  CG  LEU A  18      -3.703  13.360 -17.531  1.00 15.08           C  
ATOM    256  CD1 LEU A  18      -3.128  12.008 -17.912  1.00 15.08           C  
ATOM    257  CD2 LEU A  18      -3.726  14.299 -18.707  1.00 15.08           C  
ATOM    258  H   LEU A  18      -4.397  14.234 -14.764  1.00 15.08           H  
ATOM    259  HA  LEU A  18      -5.672  15.242 -17.120  1.00 15.08           H  
ATOM    260 1HB  LEU A  18      -5.102  12.413 -16.228  1.00 15.08           H  
ATOM    261 2HB  LEU A  18      -5.753  12.813 -17.819  1.00 15.08           H  
ATOM    262  HG  LEU A  18      -3.082  13.786 -16.764  1.00 15.08           H  
ATOM    263 1HD1 LEU A  18      -2.111  12.137 -18.279  1.00 15.08           H  
ATOM    264 2HD1 LEU A  18      -3.117  11.361 -17.043  1.00 15.08           H  
ATOM    265 3HD1 LEU A  18      -3.742  11.560 -18.689  1.00 15.08           H  
ATOM    266 1HD2 LEU A  18      -2.710  14.439 -19.080  1.00 15.08           H  
ATOM    267 2HD2 LEU A  18      -4.351  13.880 -19.495  1.00 15.08           H  
ATOM    268 3HD2 LEU A  18      -4.129  15.252 -18.393  1.00 15.08           H  
ATOM    269  N   GLY A  19      -7.585  13.575 -15.033  1.00 18.62           N  
ATOM    270  CA  GLY A  19      -8.967  13.317 -14.668  1.00 18.62           C  
ATOM    271  C   GLY A  19      -9.724  14.634 -14.602  1.00 18.62           C  
ATOM    272  O   GLY A  19     -10.801  14.778 -15.190  1.00 18.62           O  
ATOM    273  H   GLY A  19      -6.843  13.246 -14.409  1.00 18.62           H  
ATOM    274 1HA  GLY A  19      -9.426  12.654 -15.402  1.00 18.62           H  
ATOM    275 2HA  GLY A  19      -8.998  12.819 -13.699  1.00 18.62           H  
ATOM    276  N   LEU A  20      -9.139  15.607 -13.909  1.00 21.03           N  
ATOM    277  CA  LEU A  20      -9.768  16.911 -13.765  1.00 21.03           C  
ATOM    278  C   LEU A  20      -9.946  17.592 -15.122  1.00 21.03           C  
ATOM    279  O   LEU A  20     -10.976  18.228 -15.375  1.00 21.03           O  
ATOM    280  CB  LEU A  20      -8.909  17.789 -12.858  1.00 21.03           C  
ATOM    281  CG  LEU A  20      -8.835  17.335 -11.403  1.00 21.03           C  
ATOM    282  CD1 LEU A  20      -7.811  18.180 -10.657  1.00 21.03           C  
ATOM    283  CD2 LEU A  20     -10.209  17.447 -10.778  1.00 21.03           C  
ATOM    284  H   LEU A  20      -8.244  15.412 -13.450  1.00 21.03           H  
ATOM    285  HA  LEU A  20     -10.749  16.773 -13.310  1.00 21.03           H  
ATOM    286 1HB  LEU A  20      -7.896  17.811 -13.255  1.00 21.03           H  
ATOM    287 2HB  LEU A  20      -9.308  18.799 -12.876  1.00 21.03           H  
ATOM    288  HG  LEU A  20      -8.504  16.296 -11.363  1.00 21.03           H  
ATOM    289 1HD1 LEU A  20      -7.749  17.847  -9.623  1.00 21.03           H  
ATOM    290 2HD1 LEU A  20      -6.836  18.072 -11.128  1.00 21.03           H  
ATOM    291 3HD1 LEU A  20      -8.112  19.225 -10.686  1.00 21.03           H  
ATOM    292 1HD2 LEU A  20     -10.164  17.114  -9.741  1.00 21.03           H  
ATOM    293 2HD2 LEU A  20     -10.544  18.483 -10.813  1.00 21.03           H  
ATOM    294 3HD2 LEU A  20     -10.909  16.821 -11.329  1.00 21.03           H  
ATOM    295  N   LEU A  21      -8.961  17.447 -16.012  1.00 21.27           N  
ATOM    296  CA  LEU A  21      -9.077  18.046 -17.331  1.00 21.27           C  
ATOM    297  C   LEU A  21     -10.216  17.415 -18.117  1.00 21.27           C  
ATOM    298  O   LEU A  21     -10.981  18.127 -18.767  1.00 21.27           O  
ATOM    299  CB  LEU A  21      -7.759  17.914 -18.092  1.00 21.27           C  
ATOM    300  CG  LEU A  21      -6.611  18.771 -17.541  1.00 21.27           C  
ATOM    301  CD1 LEU A  21      -5.317  18.394 -18.235  1.00 21.27           C  
ATOM    302  CD2 LEU A  21      -6.946  20.235 -17.755  1.00 21.27           C  
ATOM    303  H   LEU A  21      -8.115  16.936 -15.758  1.00 21.27           H  
ATOM    304  HA  LEU A  21      -9.295  19.105 -17.207  1.00 21.27           H  
ATOM    305 1HB  LEU A  21      -7.443  16.873 -18.056  1.00 21.27           H  
ATOM    306 2HB  LEU A  21      -7.922  18.189 -19.132  1.00 21.27           H  
ATOM    307  HG  LEU A  21      -6.494  18.591 -16.482  1.00 21.27           H  
ATOM    308 1HD1 LEU A  21      -4.502  18.998 -17.837  1.00 21.27           H  
ATOM    309 2HD1 LEU A  21      -5.112  17.351 -18.052  1.00 21.27           H  
ATOM    310 3HD1 LEU A  21      -5.413  18.567 -19.305  1.00 21.27           H  
ATOM    311 1HD2 LEU A  21      -6.139  20.852 -17.359  1.00 21.27           H  
ATOM    312 2HD2 LEU A  21      -7.063  20.429 -18.821  1.00 21.27           H  
ATOM    313 3HD2 LEU A  21      -7.873  20.472 -17.237  1.00 21.27           H  
ATOM    314  N   GLU A  22     -10.378  16.087 -18.028  1.00 19.72           N  
ATOM    315  CA  GLU A  22     -11.482  15.464 -18.753  1.00 19.72           C  
ATOM    316  C   GLU A  22     -12.813  15.963 -18.212  1.00 19.72           C  
ATOM    317  O   GLU A  22     -13.754  16.189 -18.981  1.00 19.72           O  
ATOM    318  CB  GLU A  22     -11.419  13.929 -18.719  1.00 19.72           C  
ATOM    319  CG  GLU A  22     -10.286  13.316 -19.563  1.00 19.72           C  
ATOM    320  CD  GLU A  22     -10.285  11.782 -19.580  1.00 19.72           C  
ATOM    321  OE1 GLU A  22     -11.075  11.183 -18.883  1.00 19.72           O  
ATOM    322  OE2 GLU A  22      -9.495  11.221 -20.308  1.00 19.72           O  
ATOM    323  H   GLU A  22      -9.722  15.523 -17.487  1.00 19.72           H  
ATOM    324  HA  GLU A  22     -11.416  15.762 -19.795  1.00 19.72           H  
ATOM    325 1HB  GLU A  22     -11.282  13.598 -17.687  1.00 19.72           H  
ATOM    326 2HB  GLU A  22     -12.363  13.519 -19.073  1.00 19.72           H  
ATOM    327 1HG  GLU A  22     -10.378  13.682 -20.585  1.00 19.72           H  
ATOM    328 2HG  GLU A  22      -9.334  13.671 -19.167  1.00 19.72           H  
ATOM    329  N   GLN A  23     -12.896  16.174 -16.896  1.00 17.36           N  
ATOM    330  CA  GLN A  23     -14.128  16.679 -16.312  1.00 17.36           C  
ATOM    331  C   GLN A  23     -14.410  18.081 -16.837  1.00 17.36           C  
ATOM    332  O   GLN A  23     -15.544  18.399 -17.195  1.00 17.36           O  
ATOM    333  CB  GLN A  23     -14.036  16.691 -14.785  1.00 17.36           C  
ATOM    334  CG  GLN A  23     -14.002  15.307 -14.162  1.00 17.36           C  
ATOM    335  CD  GLN A  23     -13.794  15.332 -12.659  1.00 17.36           C  
ATOM    336  OE1 GLN A  23     -13.384  16.336 -12.068  1.00 17.36           O  
ATOM    337  NE2 GLN A  23     -14.074  14.202 -12.020  1.00 17.36           N  
ATOM    338  H   GLN A  23     -12.097  15.946 -16.297  1.00 17.36           H  
ATOM    339  HA  GLN A  23     -14.949  16.027 -16.614  1.00 17.36           H  
ATOM    340 1HB  GLN A  23     -13.133  17.216 -14.483  1.00 17.36           H  
ATOM    341 2HB  GLN A  23     -14.884  17.234 -14.372  1.00 17.36           H  
ATOM    342 1HG  GLN A  23     -14.950  14.814 -14.366  1.00 17.36           H  
ATOM    343 2HG  GLN A  23     -13.192  14.743 -14.612  1.00 17.36           H  
ATOM    344 1HE2 GLN A  23     -13.956  14.144 -11.029  1.00 17.36           H  
ATOM    345 2HE2 GLN A  23     -14.400  13.407 -12.532  1.00 17.36           H  
ATOM    346  N   ALA A  24     -13.366  18.915 -16.934  1.00 14.90           N  
ATOM    347  CA  ALA A  24     -13.532  20.268 -17.452  1.00 14.90           C  
ATOM    348  C   ALA A  24     -14.042  20.237 -18.887  1.00 14.90           C  
ATOM    349  O   ALA A  24     -14.922  21.015 -19.265  1.00 14.90           O  
ATOM    350  CB  ALA A  24     -12.223  21.025 -17.383  1.00 14.90           C  
ATOM    351  H   ALA A  24     -12.445  18.609 -16.612  1.00 14.90           H  
ATOM    352  HA  ALA A  24     -14.277  20.776 -16.838  1.00 14.90           H  
ATOM    353 1HB  ALA A  24     -12.367  22.039 -17.751  1.00 14.90           H  
ATOM    354 2HB  ALA A  24     -11.878  21.055 -16.350  1.00 14.90           H  
ATOM    355 3HB  ALA A  24     -11.481  20.519 -17.996  1.00 14.90           H  
ATOM    356  N   ILE A  25     -13.519  19.297 -19.675  1.00 12.59           N  
ATOM    357  CA  ILE A  25     -13.942  19.154 -21.055  1.00 12.59           C  
ATOM    358  C   ILE A  25     -15.401  18.764 -21.114  1.00 12.59           C  
ATOM    359  O   ILE A  25     -16.166  19.319 -21.907  1.00 12.59           O  
ATOM    360  CB  ILE A  25     -13.086  18.128 -21.806  1.00 12.59           C  
ATOM    361  CG1 ILE A  25     -11.655  18.665 -21.965  1.00 12.59           C  
ATOM    362  CG2 ILE A  25     -13.722  17.822 -23.152  1.00 12.59           C  
ATOM    363  CD1 ILE A  25     -10.654  17.628 -22.424  1.00 12.59           C  
ATOM    364  H   ILE A  25     -12.784  18.690 -19.308  1.00 12.59           H  
ATOM    365  HA  ILE A  25     -13.826  20.119 -21.550  1.00 12.59           H  
ATOM    366  HB  ILE A  25     -13.026  17.214 -21.220  1.00 12.59           H  
ATOM    367 1HG1 ILE A  25     -11.668  19.475 -22.692  1.00 12.59           H  
ATOM    368 2HG1 ILE A  25     -11.324  19.068 -21.015  1.00 12.59           H  
ATOM    369 1HG2 ILE A  25     -13.120  17.084 -23.678  1.00 12.59           H  
ATOM    370 2HG2 ILE A  25     -14.727  17.428 -22.999  1.00 12.59           H  
ATOM    371 3HG2 ILE A  25     -13.779  18.736 -23.744  1.00 12.59           H  
ATOM    372 1HD1 ILE A  25      -9.671  18.089 -22.513  1.00 12.59           H  
ATOM    373 2HD1 ILE A  25     -10.608  16.822 -21.700  1.00 12.59           H  
ATOM    374 3HD1 ILE A  25     -10.959  17.230 -23.391  1.00 12.59           H  
ATOM    375  N   ALA A  26     -15.795  17.802 -20.278  1.00 10.65           N  
ATOM    376  CA  ALA A  26     -17.179  17.373 -20.249  1.00 10.65           C  
ATOM    377  C   ALA A  26     -18.101  18.534 -19.901  1.00 10.65           C  
ATOM    378  O   ALA A  26     -19.148  18.699 -20.526  1.00 10.65           O  
ATOM    379  CB  ALA A  26     -17.357  16.261 -19.236  1.00 10.65           C  
ATOM    380  H   ALA A  26     -15.114  17.359 -19.659  1.00 10.65           H  
ATOM    381  HA  ALA A  26     -17.441  17.007 -21.240  1.00 10.65           H  
ATOM    382 1HB  ALA A  26     -18.394  15.931 -19.236  1.00 10.65           H  
ATOM    383 2HB  ALA A  26     -16.705  15.427 -19.497  1.00 10.65           H  
ATOM    384 3HB  ALA A  26     -17.093  16.629 -18.247  1.00 10.65           H  
ATOM    385  N   LEU A  27     -17.686  19.378 -18.954  1.00  9.21           N  
ATOM    386  CA  LEU A  27     -18.511  20.514 -18.568  1.00  9.21           C  
ATOM    387  C   LEU A  27     -18.662  21.489 -19.724  1.00  9.21           C  
ATOM    388  O   LEU A  27     -19.728  22.066 -19.935  1.00  9.21           O  
ATOM    389  CB  LEU A  27     -17.906  21.205 -17.350  1.00  9.21           C  
ATOM    390  CG  LEU A  27     -17.973  20.382 -16.060  1.00  9.21           C  
ATOM    391  CD1 LEU A  27     -17.180  21.078 -14.966  1.00  9.21           C  
ATOM    392  CD2 LEU A  27     -19.431  20.202 -15.667  1.00  9.21           C  
ATOM    393  H   LEU A  27     -16.807  19.197 -18.464  1.00  9.21           H  
ATOM    394  HA  LEU A  27     -19.501  20.144 -18.300  1.00  9.21           H  
ATOM    395 1HB  LEU A  27     -16.859  21.420 -17.557  1.00  9.21           H  
ATOM    396 2HB  LEU A  27     -18.430  22.143 -17.184  1.00  9.21           H  
ATOM    397  HG  LEU A  27     -17.531  19.408 -16.227  1.00  9.21           H  
ATOM    398 1HD1 LEU A  27     -17.222  20.484 -14.054  1.00  9.21           H  
ATOM    399 2HD1 LEU A  27     -16.144  21.181 -15.283  1.00  9.21           H  
ATOM    400 3HD1 LEU A  27     -17.603  22.063 -14.780  1.00  9.21           H  
ATOM    401 1HD2 LEU A  27     -19.492  19.608 -14.756  1.00  9.21           H  
ATOM    402 2HD2 LEU A  27     -19.887  21.176 -15.497  1.00  9.21           H  
ATOM    403 3HD2 LEU A  27     -19.968  19.688 -16.471  1.00  9.21           H  
ATOM    404  N   LYS A  28     -17.603  21.673 -20.506  1.00  8.28           N  
ATOM    405  CA  LYS A  28     -17.719  22.555 -21.655  1.00  8.28           C  
ATOM    406  C   LYS A  28     -18.663  21.921 -22.680  1.00  8.28           C  
ATOM    407  O   LYS A  28     -19.533  22.592 -23.244  1.00  8.28           O  
ATOM    408  CB  LYS A  28     -16.339  22.812 -22.261  1.00  8.28           C  
ATOM    409  CG  LYS A  28     -15.433  23.677 -21.385  1.00  8.28           C  
ATOM    410  CD  LYS A  28     -14.060  23.857 -22.010  1.00  8.28           C  
ATOM    411  CE  LYS A  28     -13.145  24.681 -21.117  1.00  8.28           C  
ATOM    412  NZ  LYS A  28     -11.789  24.838 -21.710  1.00  8.28           N  
ATOM    413  H   LYS A  28     -16.716  21.216 -20.285  1.00  8.28           H  
ATOM    414  HA  LYS A  28     -18.150  23.503 -21.334  1.00  8.28           H  
ATOM    415 1HB  LYS A  28     -15.834  21.860 -22.424  1.00  8.28           H  
ATOM    416 2HB  LYS A  28     -16.449  23.299 -23.227  1.00  8.28           H  
ATOM    417 1HG  LYS A  28     -15.894  24.655 -21.244  1.00  8.28           H  
ATOM    418 2HG  LYS A  28     -15.322  23.207 -20.411  1.00  8.28           H  
ATOM    419 1HD  LYS A  28     -13.608  22.876 -22.167  1.00  8.28           H  
ATOM    420 2HD  LYS A  28     -14.160  24.353 -22.975  1.00  8.28           H  
ATOM    421 1HE  LYS A  28     -13.583  25.667 -20.966  1.00  8.28           H  
ATOM    422 2HE  LYS A  28     -13.052  24.184 -20.149  1.00  8.28           H  
ATOM    423 1HZ  LYS A  28     -11.210  25.387 -21.091  1.00  8.28           H  
ATOM    424 2HZ  LYS A  28     -11.373  23.928 -21.842  1.00  8.28           H  
ATOM    425 3HZ  LYS A  28     -11.864  25.307 -22.602  1.00  8.28           H  
ATOM    426  N   ALA A  29     -18.556  20.598 -22.858  1.00  7.78           N  
ATOM    427  CA  ALA A  29     -19.393  19.870 -23.810  1.00  7.78           C  
ATOM    428  C   ALA A  29     -20.873  20.032 -23.474  1.00  7.78           C  
ATOM    429  O   ALA A  29     -21.718  20.133 -24.377  1.00  7.78           O  
ATOM    430  CB  ALA A  29     -19.026  18.398 -23.825  1.00  7.78           C  
ATOM    431  H   ALA A  29     -17.831  20.087 -22.352  1.00  7.78           H  
ATOM    432  HA  ALA A  29     -19.210  20.283 -24.797  1.00  7.78           H  
ATOM    433 1HB  ALA A  29     -19.637  17.882 -24.562  1.00  7.78           H  
ATOM    434 2HB  ALA A  29     -17.972  18.293 -24.081  1.00  7.78           H  
ATOM    435 3HB  ALA A  29     -19.204  17.969 -22.851  1.00  7.78           H  
ATOM    436  N   GLU A  30     -21.186  20.117 -22.174  1.00  7.58           N  
ATOM    437  CA  GLU A  30     -22.561  20.288 -21.714  1.00  7.58           C  
ATOM    438  C   GLU A  30     -23.179  21.596 -22.219  1.00  7.58           C  
ATOM    439  O   GLU A  30     -24.409  21.700 -22.314  1.00  7.58           O  
ATOM    440  CB  GLU A  30     -22.683  20.235 -20.179  1.00  7.58           C  
ATOM    441  CG  GLU A  30     -22.474  18.851 -19.546  1.00  7.58           C  
ATOM    442  CD  GLU A  30     -22.613  18.846 -18.019  1.00  7.58           C  
ATOM    443  OE1 GLU A  30     -22.825  19.893 -17.445  1.00  7.58           O  
ATOM    444  OE2 GLU A  30     -22.505  17.790 -17.440  1.00  7.58           O  
ATOM    445  H   GLU A  30     -20.439  19.998 -21.486  1.00  7.58           H  
ATOM    446  HA  GLU A  30     -23.138  19.462 -22.114  1.00  7.58           H  
ATOM    447 1HB  GLU A  30     -21.954  20.907 -19.739  1.00  7.58           H  
ATOM    448 2HB  GLU A  30     -23.669  20.590 -19.886  1.00  7.58           H  
ATOM    449 1HG  GLU A  30     -23.211  18.169 -19.968  1.00  7.58           H  
ATOM    450 2HG  GLU A  30     -21.493  18.486 -19.815  1.00  7.58           H  
ATOM    451  N   GLN A  31     -22.344  22.596 -22.523  1.00  7.62           N  
ATOM    452  CA  GLN A  31     -22.812  23.877 -23.032  1.00  7.62           C  
ATOM    453  C   GLN A  31     -22.820  23.866 -24.567  1.00  7.62           C  
ATOM    454  O   GLN A  31     -23.779  24.316 -25.209  1.00  7.62           O  
ATOM    455  CB  GLN A  31     -21.891  25.001 -22.545  1.00  7.62           C  
ATOM    456  CG  GLN A  31     -21.859  25.189 -21.042  1.00  7.62           C  
ATOM    457  CD  GLN A  31     -20.923  26.318 -20.618  1.00  7.62           C  
ATOM    458  OE1 GLN A  31     -19.925  26.618 -21.286  1.00  7.62           O  
ATOM    459  NE2 GLN A  31     -21.248  26.962 -19.500  1.00  7.62           N  
ATOM    460  H   GLN A  31     -21.339  22.453 -22.444  1.00  7.62           H  
ATOM    461  HA  GLN A  31     -23.829  24.050 -22.679  1.00  7.62           H  
ATOM    462 1HB  GLN A  31     -20.871  24.796 -22.873  1.00  7.62           H  
ATOM    463 2HB  GLN A  31     -22.196  25.943 -22.999  1.00  7.62           H  
ATOM    464 1HG  GLN A  31     -22.862  25.413 -20.687  1.00  7.62           H  
ATOM    465 2HG  GLN A  31     -21.497  24.259 -20.589  1.00  7.62           H  
ATOM    466 1HE2 GLN A  31     -20.677  27.715 -19.171  1.00  7.62           H  
ATOM    467 2HE2 GLN A  31     -22.063  26.692 -18.988  1.00  7.62           H  
ATOM    468  N   VAL A  32     -21.763  23.273 -25.143  1.00  7.97           N  
ATOM    469  CA  VAL A  32     -21.541  23.220 -26.591  1.00  7.97           C  
ATOM    470  C   VAL A  32     -22.648  22.486 -27.322  1.00  7.97           C  
ATOM    471  O   VAL A  32     -23.053  22.884 -28.412  1.00  7.97           O  
ATOM    472  CB  VAL A  32     -20.194  22.561 -26.920  1.00  7.97           C  
ATOM    473  CG1 VAL A  32     -20.085  22.318 -28.414  1.00  7.97           C  
ATOM    474  CG2 VAL A  32     -19.058  23.469 -26.455  1.00  7.97           C  
ATOM    475  H   VAL A  32     -21.041  22.893 -24.529  1.00  7.97           H  
ATOM    476  HA  VAL A  32     -21.506  24.243 -26.963  1.00  7.97           H  
ATOM    477  HB  VAL A  32     -20.138  21.605 -26.418  1.00  7.97           H  
ATOM    478 1HG1 VAL A  32     -19.133  21.840 -28.635  1.00  7.97           H  
ATOM    479 2HG1 VAL A  32     -20.900  21.667 -28.734  1.00  7.97           H  
ATOM    480 3HG1 VAL A  32     -20.149  23.267 -28.944  1.00  7.97           H  
ATOM    481 1HG2 VAL A  32     -18.102  22.998 -26.679  1.00  7.97           H  
ATOM    482 2HG2 VAL A  32     -19.125  24.425 -26.973  1.00  7.97           H  
ATOM    483 3HG2 VAL A  32     -19.137  23.636 -25.389  1.00  7.97           H  
ATOM    484  N   ARG A  33     -23.145  21.417 -26.712  1.00  8.61           N  
ATOM    485  CA  ARG A  33     -24.234  20.613 -27.259  1.00  8.61           C  
ATOM    486  C   ARG A  33     -25.563  21.362 -27.483  1.00  8.61           C  
ATOM    487  O   ARG A  33     -26.478  20.787 -28.064  1.00  8.61           O  
ATOM    488  CB  ARG A  33     -24.542  19.447 -26.338  1.00  8.61           C  
ATOM    489  CG  ARG A  33     -25.090  19.874 -24.999  1.00  8.61           C  
ATOM    490  CD  ARG A  33     -25.356  18.736 -24.079  1.00  8.61           C  
ATOM    491  NE  ARG A  33     -25.761  19.211 -22.751  1.00  8.61           N  
ATOM    492  CZ  ARG A  33     -26.316  18.453 -21.786  1.00  8.61           C  
ATOM    493  NH1 ARG A  33     -26.578  17.182 -22.012  1.00  8.61           N  
ATOM    494  NH2 ARG A  33     -26.594  18.984 -20.608  1.00  8.61           N  
ATOM    495  H   ARG A  33     -22.730  21.125 -25.826  1.00  8.61           H  
ATOM    496  HA  ARG A  33     -23.902  20.221 -28.216  1.00  8.61           H  
ATOM    497 1HB  ARG A  33     -25.259  18.781 -26.809  1.00  8.61           H  
ATOM    498 2HB  ARG A  33     -23.628  18.885 -26.149  1.00  8.61           H  
ATOM    499 1HG  ARG A  33     -24.364  20.532 -24.543  1.00  8.61           H  
ATOM    500 2HG  ARG A  33     -26.021  20.419 -25.139  1.00  8.61           H  
ATOM    501 1HD  ARG A  33     -26.151  18.111 -24.480  1.00  8.61           H  
ATOM    502 2HD  ARG A  33     -24.445  18.147 -23.966  1.00  8.61           H  
ATOM    503  HE  ARG A  33     -25.537  20.192 -22.523  1.00  8.61           H  
ATOM    504 1HH1 ARG A  33     -26.366  16.776 -22.912  1.00  8.61           H  
ATOM    505 2HH1 ARG A  33     -26.994  16.616 -21.286  1.00  8.61           H  
ATOM    506 1HH2 ARG A  33     -26.393  19.963 -20.425  1.00  8.61           H  
ATOM    507 2HH2 ARG A  33     -27.002  18.417 -19.884  1.00  8.61           H  
ATOM    508  N   THR A  34     -25.710  22.599 -26.995  1.00  9.47           N  
ATOM    509  CA  THR A  34     -26.970  23.319 -27.184  1.00  9.47           C  
ATOM    510  C   THR A  34     -27.377  23.437 -28.658  1.00  9.47           C  
ATOM    511  O   THR A  34     -26.595  23.871 -29.499  1.00  9.47           O  
ATOM    512  CB  THR A  34     -26.870  24.749 -26.618  1.00  9.47           C  
ATOM    513  OG1 THR A  34     -26.539  24.698 -25.228  1.00  9.47           O  
ATOM    514  CG2 THR A  34     -28.190  25.495 -26.806  1.00  9.47           C  
ATOM    515  H   THR A  34     -24.944  23.065 -26.504  1.00  9.47           H  
ATOM    516  HA  THR A  34     -27.754  22.782 -26.656  1.00  9.47           H  
ATOM    517  HB  THR A  34     -26.080  25.287 -27.142  1.00  9.47           H  
ATOM    518  HG1 THR A  34     -25.580  24.484 -25.138  1.00  9.47           H  
ATOM    519 1HG2 THR A  34     -28.079  26.490 -26.405  1.00  9.47           H  
ATOM    520 2HG2 THR A  34     -28.438  25.563 -27.864  1.00  9.47           H  
ATOM    521 3HG2 THR A  34     -28.987  24.974 -26.280  1.00  9.47           H  
ATOM    522  N   VAL A  35     -28.634  23.079 -28.949  1.00 10.56           N  
ATOM    523  CA  VAL A  35     -29.158  23.168 -30.313  1.00 10.56           C  
ATOM    524  C   VAL A  35     -30.272  24.223 -30.419  1.00 10.56           C  
ATOM    525  O   VAL A  35     -30.157  25.163 -31.206  1.00 10.56           O  
ATOM    526  CB  VAL A  35     -29.690  21.795 -30.783  1.00 10.56           C  
ATOM    527  CG1 VAL A  35     -30.275  21.910 -32.169  1.00 10.56           C  
ATOM    528  CG2 VAL A  35     -28.570  20.788 -30.774  1.00 10.56           C  
ATOM    529  H   VAL A  35     -29.215  22.724 -28.210  1.00 10.56           H  
ATOM    530  HA  VAL A  35     -28.346  23.457 -30.978  1.00 10.56           H  
ATOM    531  HB  VAL A  35     -30.484  21.469 -30.118  1.00 10.56           H  
ATOM    532 1HG1 VAL A  35     -30.656  20.940 -32.488  1.00 10.56           H  
ATOM    533 2HG1 VAL A  35     -31.079  22.623 -32.166  1.00 10.56           H  
ATOM    534 3HG1 VAL A  35     -29.502  22.242 -32.861  1.00 10.56           H  
ATOM    535 1HG2 VAL A  35     -28.946  19.821 -31.101  1.00 10.56           H  
ATOM    536 2HG2 VAL A  35     -27.777  21.121 -31.445  1.00 10.56           H  
ATOM    537 3HG2 VAL A  35     -28.178  20.696 -29.775  1.00 10.56           H  
ATOM    538  N   CYS A  36     -31.316  24.075 -29.577  1.00 11.72           N  
ATOM    539  CA  CYS A  36     -32.502  24.929 -29.577  1.00 11.72           C  
ATOM    540  C   CYS A  36     -33.253  24.880 -30.913  1.00 11.72           C  
ATOM    541  O   CYS A  36     -32.810  24.234 -31.869  1.00 11.72           O  
ATOM    542  CB  CYS A  36     -32.121  26.375 -29.204  1.00 11.72           C  
ATOM    543  SG  CYS A  36     -33.485  27.616 -29.173  1.00 11.72           S  
ATOM    544  H   CYS A  36     -31.289  23.294 -28.946  1.00 11.72           H  
ATOM    545  HA  CYS A  36     -33.182  24.560 -28.802  1.00 11.72           H  
ATOM    546 1HB  CYS A  36     -31.659  26.369 -28.225  1.00 11.72           H  
ATOM    547 2HB  CYS A  36     -31.373  26.743 -29.898  1.00 11.72           H  
ATOM    548  N   GLU A  37     -34.428  25.463 -30.936  1.00 12.77           N  
ATOM    549  CA  GLU A  37     -35.354  25.431 -32.044  1.00 12.77           C  
ATOM    550  C   GLU A  37     -36.181  26.720 -31.995  1.00 12.77           C  
ATOM    551  O   GLU A  37     -36.154  27.413 -30.977  1.00 12.77           O  
ATOM    552  CB  GLU A  37     -36.216  24.168 -31.907  1.00 12.77           C  
ATOM    553  CG  GLU A  37     -37.053  24.111 -30.629  1.00 12.77           C  
ATOM    554  CD  GLU A  37     -37.854  22.817 -30.499  1.00 12.77           C  
ATOM    555  OE1 GLU A  37     -37.753  21.988 -31.376  1.00 12.77           O  
ATOM    556  OE2 GLU A  37     -38.544  22.655 -29.515  1.00 12.77           O  
ATOM    557  H   GLU A  37     -34.711  25.967 -30.111  1.00 12.77           H  
ATOM    558  HA  GLU A  37     -34.779  25.389 -32.965  1.00 12.77           H  
ATOM    559 1HB  GLU A  37     -36.883  24.060 -32.746  1.00 12.77           H  
ATOM    560 2HB  GLU A  37     -35.563  23.295 -31.907  1.00 12.77           H  
ATOM    561 1HG  GLU A  37     -36.386  24.206 -29.771  1.00 12.77           H  
ATOM    562 2HG  GLU A  37     -37.734  24.963 -30.618  1.00 12.77           H  
ATOM    563  N   PRO A  38     -36.888  27.117 -33.059  1.00 13.39           N  
ATOM    564  CA  PRO A  38     -37.726  28.290 -33.021  1.00 13.39           C  
ATOM    565  C   PRO A  38     -38.601  28.147 -31.793  1.00 13.39           C  
ATOM    566  O   PRO A  38     -39.196  27.094 -31.570  1.00 13.39           O  
ATOM    567  CB  PRO A  38     -38.497  28.184 -34.340  1.00 13.39           C  
ATOM    568  CG  PRO A  38     -37.529  27.443 -35.262  1.00 13.39           C  
ATOM    569  CD  PRO A  38     -36.861  26.411 -34.355  1.00 13.39           C  
ATOM    570  HA  PRO A  38     -37.100  29.195 -32.972  1.00 13.39           H  
ATOM    571 1HB  PRO A  38     -39.444  27.642 -34.181  1.00 13.39           H  
ATOM    572 2HB  PRO A  38     -38.761  29.188 -34.704  1.00 13.39           H  
ATOM    573 1HG  PRO A  38     -38.078  26.987 -36.103  1.00 13.39           H  
ATOM    574 2HG  PRO A  38     -36.811  28.153 -35.701  1.00 13.39           H  
ATOM    575 1HD  PRO A  38     -37.468  25.501 -34.322  1.00 13.39           H  
ATOM    576 2HD  PRO A  38     -35.838  26.226 -34.699  1.00 13.39           H  
ATOM    577  N   GLY A  39     -38.714  29.217 -31.026  1.00 13.27           N  
ATOM    578  CA  GLY A  39     -39.443  29.185 -29.768  1.00 13.27           C  
ATOM    579  C   GLY A  39     -38.490  29.505 -28.610  1.00 13.27           C  
ATOM    580  O   GLY A  39     -38.934  29.896 -27.526  1.00 13.27           O  
ATOM    581  H   GLY A  39     -38.233  30.065 -31.288  1.00 13.27           H  
ATOM    582 1HA  GLY A  39     -40.255  29.911 -29.792  1.00 13.27           H  
ATOM    583 2HA  GLY A  39     -39.884  28.199 -29.618  1.00 13.27           H  
ATOM    584  N   CYS A  40     -37.178  29.425 -28.867  1.00 12.40           N  
ATOM    585  CA  CYS A  40     -36.194  29.770 -27.838  1.00 12.40           C  
ATOM    586  C   CYS A  40     -34.943  30.472 -28.403  1.00 12.40           C  
ATOM    587  O   CYS A  40     -34.769  30.523 -29.620  1.00 12.40           O  
ATOM    588  CB  CYS A  40     -35.783  28.495 -27.028  1.00 12.40           C  
ATOM    589  SG  CYS A  40     -35.061  27.002 -27.968  1.00 12.40           S  
ATOM    590  H   CYS A  40     -36.868  29.038 -29.763  1.00 12.40           H  
ATOM    591  HA  CYS A  40     -36.703  30.433 -27.149  1.00 12.40           H  
ATOM    592 1HB  CYS A  40     -35.043  28.764 -26.284  1.00 12.40           H  
ATOM    593 2HB  CYS A  40     -36.656  28.142 -26.481  1.00 12.40           H  
ATOM    594  N   PRO A  41     -34.174  31.178 -27.536  1.00 11.08           N  
ATOM    595  CA  PRO A  41     -32.826  31.708 -27.765  1.00 11.08           C  
ATOM    596  C   PRO A  41     -31.796  30.534 -27.748  1.00 11.08           C  
ATOM    597  O   PRO A  41     -31.535  30.000 -28.818  1.00 11.08           O  
ATOM    598  CB  PRO A  41     -32.757  32.835 -26.714  1.00 11.08           C  
ATOM    599  CG  PRO A  41     -33.760  32.443 -25.610  1.00 11.08           C  
ATOM    600  CD  PRO A  41     -34.829  31.690 -26.294  1.00 11.08           C  
ATOM    601  HA  PRO A  41     -32.819  32.165 -28.766  1.00 11.08           H  
ATOM    602 1HB  PRO A  41     -31.739  33.034 -26.390  1.00 11.08           H  
ATOM    603 2HB  PRO A  41     -33.081  33.771 -27.195  1.00 11.08           H  
ATOM    604 1HG  PRO A  41     -33.357  31.883 -24.785  1.00 11.08           H  
ATOM    605 2HG  PRO A  41     -34.154  33.371 -25.164  1.00 11.08           H  
ATOM    606 1HD  PRO A  41     -35.139  30.887 -25.621  1.00 11.08           H  
ATOM    607 2HD  PRO A  41     -35.660  32.367 -26.547  1.00 11.08           H  
ATOM    608  N   PRO A  42     -31.041  30.184 -26.670  1.00  9.78           N  
ATOM    609  CA  PRO A  42     -30.625  30.769 -25.391  1.00  9.78           C  
ATOM    610  C   PRO A  42     -29.332  31.552 -25.563  1.00  9.78           C  
ATOM    611  O   PRO A  42     -28.731  32.019 -24.595  1.00  9.78           O  
ATOM    612  CB  PRO A  42     -30.392  29.535 -24.531  1.00  9.78           C  
ATOM    613  CG  PRO A  42     -29.846  28.545 -25.485  1.00  9.78           C  
ATOM    614  CD  PRO A  42     -30.584  28.797 -26.779  1.00  9.78           C  
ATOM    615  HA  PRO A  42     -31.374  31.376 -24.922  1.00  9.78           H  
ATOM    616 1HB  PRO A  42     -29.696  29.769 -23.710  1.00  9.78           H  
ATOM    617 2HB  PRO A  42     -31.338  29.214 -24.074  1.00  9.78           H  
ATOM    618 1HG  PRO A  42     -28.758  28.686 -25.585  1.00  9.78           H  
ATOM    619 2HG  PRO A  42     -30.003  27.528 -25.105  1.00  9.78           H  
ATOM    620 1HD  PRO A  42     -29.917  28.673 -27.644  1.00  9.78           H  
ATOM    621 2HD  PRO A  42     -31.457  28.143 -26.838  1.00  9.78           H  
ATOM    622  N   ALA A  43     -28.868  31.668 -26.803  1.00  8.79           N  
ATOM    623  CA  ALA A  43     -27.546  32.215 -27.065  1.00  8.79           C  
ATOM    624  C   ALA A  43     -27.477  33.731 -26.945  1.00  8.79           C  
ATOM    625  O   ALA A  43     -27.237  34.449 -27.920  1.00  8.79           O  
ATOM    626  CB  ALA A  43     -27.093  31.796 -28.454  1.00  8.79           C  
ATOM    627  H   ALA A  43     -29.409  31.320 -27.581  1.00  8.79           H  
ATOM    628  HA  ALA A  43     -26.864  31.795 -26.328  1.00  8.79           H  
ATOM    629 1HB  ALA A  43     -26.085  32.160 -28.636  1.00  8.79           H  
ATOM    630 2HB  ALA A  43     -27.103  30.708 -28.522  1.00  8.79           H  
ATOM    631 3HB  ALA A  43     -27.771  32.213 -29.196  1.00  8.79           H  
ATOM    632  N   GLU A  44     -27.600  34.222 -25.721  1.00  8.18           N  
ATOM    633  CA  GLU A  44     -27.548  35.659 -25.473  1.00  8.18           C  
ATOM    634  C   GLU A  44     -26.090  36.096 -25.417  1.00  8.18           C  
ATOM    635  O   GLU A  44     -25.535  36.416 -24.362  1.00  8.18           O  
ATOM    636  CB  GLU A  44     -28.278  36.027 -24.175  1.00  8.18           C  
ATOM    637  CG  GLU A  44     -29.786  35.746 -24.189  1.00  8.18           C  
ATOM    638  CD  GLU A  44     -30.478  36.162 -22.903  1.00  8.18           C  
ATOM    639  OE1 GLU A  44     -29.799  36.531 -21.974  1.00  8.18           O  
ATOM    640  OE2 GLU A  44     -31.688  36.132 -22.864  1.00  8.18           O  
ATOM    641  H   GLU A  44     -27.790  33.563 -24.969  1.00  8.18           H  
ATOM    642  HA  GLU A  44     -28.030  36.179 -26.301  1.00  8.18           H  
ATOM    643 1HB  GLU A  44     -27.844  35.469 -23.346  1.00  8.18           H  
ATOM    644 2HB  GLU A  44     -28.138  37.088 -23.966  1.00  8.18           H  
ATOM    645 1HG  GLU A  44     -30.234  36.286 -25.021  1.00  8.18           H  
ATOM    646 2HG  GLU A  44     -29.945  34.677 -24.357  1.00  8.18           H  
ATOM    647  N   GLN A  45     -25.470  36.128 -26.589  1.00  7.90           N  
ATOM    648  CA  GLN A  45     -24.039  36.391 -26.724  1.00  7.90           C  
ATOM    649  C   GLN A  45     -23.692  37.865 -26.581  1.00  7.90           C  
ATOM    650  O   GLN A  45     -23.335  38.537 -27.550  1.00  7.90           O  
ATOM    651  CB  GLN A  45     -23.532  35.884 -28.080  1.00  7.90           C  
ATOM    652  CG  GLN A  45     -23.652  34.369 -28.311  1.00  7.90           C  
ATOM    653  CD  GLN A  45     -22.705  33.546 -27.444  1.00  7.90           C  
ATOM    654  OE1 GLN A  45     -21.483  33.654 -27.584  1.00  7.90           O  
ATOM    655  NE2 GLN A  45     -23.250  32.713 -26.563  1.00  7.90           N  
ATOM    656  H   GLN A  45     -26.025  35.863 -27.402  1.00  7.90           H  
ATOM    657  HA  GLN A  45     -23.518  35.854 -25.932  1.00  7.90           H  
ATOM    658 1HB  GLN A  45     -24.088  36.378 -28.875  1.00  7.90           H  
ATOM    659 2HB  GLN A  45     -22.486  36.159 -28.199  1.00  7.90           H  
ATOM    660 1HG  GLN A  45     -24.668  34.067 -28.078  1.00  7.90           H  
ATOM    661 2HG  GLN A  45     -23.431  34.152 -29.355  1.00  7.90           H  
ATOM    662 1HE2 GLN A  45     -22.660  32.149 -25.980  1.00  7.90           H  
ATOM    663 2HE2 GLN A  45     -24.243  32.644 -26.482  1.00  7.90           H  
ATOM    664  N   SER A  46     -23.808  38.352 -25.353  1.00  7.91           N  
ATOM    665  CA  SER A  46     -23.506  39.736 -25.017  1.00  7.91           C  
ATOM    666  C   SER A  46     -21.997  39.932 -24.988  1.00  7.91           C  
ATOM    667  O   SER A  46     -21.245  38.959 -24.916  1.00  7.91           O  
ATOM    668  CB  SER A  46     -24.133  40.092 -23.681  1.00  7.91           C  
ATOM    669  OG  SER A  46     -23.549  39.367 -22.635  1.00  7.91           O  
ATOM    670  H   SER A  46     -24.154  37.710 -24.639  1.00  7.91           H  
ATOM    671  HA  SER A  46     -23.920  40.383 -25.790  1.00  7.91           H  
ATOM    672 1HB  SER A  46     -24.013  41.158 -23.495  1.00  7.91           H  
ATOM    673 2HB  SER A  46     -25.200  39.883 -23.716  1.00  7.91           H  
ATOM    674  HG  SER A  46     -23.749  38.442 -22.816  1.00  7.91           H  
ATOM    675  N   GLN A  47     -21.539  41.184 -25.005  1.00  8.14           N  
ATOM    676  CA  GLN A  47     -20.096  41.431 -25.011  1.00  8.14           C  
ATOM    677  C   GLN A  47     -19.442  40.600 -26.112  1.00  8.14           C  
ATOM    678  O   GLN A  47     -19.679  40.859 -27.296  1.00  8.14           O  
ATOM    679  CB  GLN A  47     -19.444  41.151 -23.652  1.00  8.14           C  
ATOM    680  CG  GLN A  47     -19.839  42.112 -22.556  1.00  8.14           C  
ATOM    681  CD  GLN A  47     -19.092  41.841 -21.259  1.00  8.14           C  
ATOM    682  OE1 GLN A  47     -18.690  40.711 -20.966  1.00  8.14           O  
ATOM    683  NE2 GLN A  47     -18.894  42.892 -20.470  1.00  8.14           N  
ATOM    684  H   GLN A  47     -22.187  41.956 -25.040  1.00  8.14           H  
ATOM    685  HA  GLN A  47     -19.926  42.481 -25.251  1.00  8.14           H  
ATOM    686 1HB  GLN A  47     -19.709  40.149 -23.309  1.00  8.14           H  
ATOM    687 2HB  GLN A  47     -18.376  41.185 -23.753  1.00  8.14           H  
ATOM    688 1HG  GLN A  47     -19.615  43.128 -22.874  1.00  8.14           H  
ATOM    689 2HG  GLN A  47     -20.909  42.008 -22.366  1.00  8.14           H  
ATOM    690 1HE2 GLN A  47     -18.406  42.783 -19.603  1.00  8.14           H  
ATOM    691 2HE2 GLN A  47     -19.233  43.792 -20.743  1.00  8.14           H  
ATOM    692  N   LEU A  48     -18.586  39.644 -25.730  1.00  8.56           N  
ATOM    693  CA  LEU A  48     -17.869  38.780 -26.667  1.00  8.56           C  
ATOM    694  C   LEU A  48     -16.908  39.558 -27.559  1.00  8.56           C  
ATOM    695  O   LEU A  48     -15.693  39.509 -27.373  1.00  8.56           O  
ATOM    696  CB  LEU A  48     -18.881  37.957 -27.505  1.00  8.56           C  
ATOM    697  CG  LEU A  48     -18.312  36.976 -28.529  1.00  8.56           C  
ATOM    698  CD1 LEU A  48     -17.489  35.934 -27.818  1.00  8.56           C  
ATOM    699  CD2 LEU A  48     -19.479  36.323 -29.276  1.00  8.56           C  
ATOM    700  H   LEU A  48     -18.458  39.482 -24.745  1.00  8.56           H  
ATOM    701  HA  LEU A  48     -17.278  38.075 -26.082  1.00  8.56           H  
ATOM    702 1HB  LEU A  48     -19.500  37.383 -26.812  1.00  8.56           H  
ATOM    703 2HB  LEU A  48     -19.538  38.613 -28.053  1.00  8.56           H  
ATOM    704  HG  LEU A  48     -17.667  37.503 -29.232  1.00  8.56           H  
ATOM    705 1HD1 LEU A  48     -17.083  35.236 -28.548  1.00  8.56           H  
ATOM    706 2HD1 LEU A  48     -16.674  36.423 -27.288  1.00  8.56           H  
ATOM    707 3HD1 LEU A  48     -18.120  35.397 -27.110  1.00  8.56           H  
ATOM    708 1HD2 LEU A  48     -19.099  35.613 -30.011  1.00  8.56           H  
ATOM    709 2HD2 LEU A  48     -20.111  35.798 -28.560  1.00  8.56           H  
ATOM    710 3HD2 LEU A  48     -20.066  37.091 -29.783  1.00  8.56           H  
ATOM    711  N   GLY A  49     -17.444  40.291 -28.526  1.00  9.10           N  
ATOM    712  CA  GLY A  49     -16.641  41.061 -29.475  1.00  9.10           C  
ATOM    713  C   GLY A  49     -16.105  42.357 -28.857  1.00  9.10           C  
ATOM    714  O   GLY A  49     -16.433  43.458 -29.299  1.00  9.10           O  
ATOM    715  H   GLY A  49     -18.458  40.337 -28.565  1.00  9.10           H  
ATOM    716 1HA  GLY A  49     -15.808  40.448 -29.817  1.00  9.10           H  
ATOM    717 2HA  GLY A  49     -17.246  41.297 -30.349  1.00  9.10           H  
ATOM    718  N   LEU A  50     -15.296  42.207 -27.818  1.00  9.65           N  
ATOM    719  CA  LEU A  50     -14.752  43.333 -27.076  1.00  9.65           C  
ATOM    720  C   LEU A  50     -13.430  43.826 -27.649  1.00  9.65           C  
ATOM    721  O   LEU A  50     -12.640  43.054 -28.186  1.00  9.65           O  
ATOM    722  CB  LEU A  50     -14.569  42.952 -25.606  1.00  9.65           C  
ATOM    723  CG  LEU A  50     -15.844  42.558 -24.869  1.00  9.65           C  
ATOM    724  CD1 LEU A  50     -15.486  42.153 -23.447  1.00  9.65           C  
ATOM    725  CD2 LEU A  50     -16.807  43.729 -24.892  1.00  9.65           C  
ATOM    726  H   LEU A  50     -15.085  41.251 -27.541  1.00  9.65           H  
ATOM    727  HA  LEU A  50     -15.468  44.153 -27.130  1.00  9.65           H  
ATOM    728 1HB  LEU A  50     -13.882  42.110 -25.549  1.00  9.65           H  
ATOM    729 2HB  LEU A  50     -14.130  43.792 -25.081  1.00  9.65           H  
ATOM    730  HG  LEU A  50     -16.306  41.699 -25.358  1.00  9.65           H  
ATOM    731 1HD1 LEU A  50     -16.374  41.865 -22.899  1.00  9.65           H  
ATOM    732 2HD1 LEU A  50     -14.794  41.311 -23.476  1.00  9.65           H  
ATOM    733 3HD1 LEU A  50     -15.012  42.995 -22.940  1.00  9.65           H  
ATOM    734 1HD2 LEU A  50     -17.714  43.471 -24.371  1.00  9.65           H  
ATOM    735 2HD2 LEU A  50     -16.345  44.591 -24.403  1.00  9.65           H  
ATOM    736 3HD2 LEU A  50     -17.045  43.981 -25.928  1.00  9.65           H  
ATOM    737  N   GLY A  51     -13.188  45.127 -27.500  1.00 10.15           N  
ATOM    738  CA  GLY A  51     -11.950  45.776 -27.940  1.00 10.15           C  
ATOM    739  C   GLY A  51     -10.900  45.886 -26.830  1.00 10.15           C  
ATOM    740  O   GLY A  51      -9.945  46.656 -26.944  1.00 10.15           O  
ATOM    741  H   GLY A  51     -13.896  45.699 -27.058  1.00 10.15           H  
ATOM    742 1HA  GLY A  51     -11.533  45.216 -28.777  1.00 10.15           H  
ATOM    743 2HA  GLY A  51     -12.183  46.770 -28.314  1.00 10.15           H  
ATOM    744  N   GLU A  52     -11.109  45.166 -25.737  1.00 10.55           N  
ATOM    745  CA  GLU A  52     -10.222  45.259 -24.589  1.00 10.55           C  
ATOM    746  C   GLU A  52      -8.839  44.681 -24.913  1.00 10.55           C  
ATOM    747  O   GLU A  52      -8.743  43.713 -25.664  1.00 10.55           O  
ATOM    748  CB  GLU A  52     -10.827  44.499 -23.411  1.00 10.55           C  
ATOM    749  CG  GLU A  52     -12.126  45.080 -22.875  1.00 10.55           C  
ATOM    750  CD  GLU A  52     -11.938  46.389 -22.157  1.00 10.55           C  
ATOM    751  OE1 GLU A  52     -11.115  46.453 -21.271  1.00 10.55           O  
ATOM    752  OE2 GLU A  52     -12.617  47.326 -22.501  1.00 10.55           O  
ATOM    753  H   GLU A  52     -11.900  44.540 -25.713  1.00 10.55           H  
ATOM    754  HA  GLU A  52     -10.146  46.311 -24.333  1.00 10.55           H  
ATOM    755 1HB  GLU A  52     -11.021  43.470 -23.710  1.00 10.55           H  
ATOM    756 2HB  GLU A  52     -10.110  44.474 -22.598  1.00 10.55           H  
ATOM    757 1HG  GLU A  52     -12.808  45.237 -23.707  1.00 10.55           H  
ATOM    758 2HG  GLU A  52     -12.582  44.359 -22.196  1.00 10.55           H  
ATOM    759  N   PRO A  53      -7.748  45.258 -24.388  1.00 10.82           N  
ATOM    760  CA  PRO A  53      -6.391  44.770 -24.550  1.00 10.82           C  
ATOM    761  C   PRO A  53      -6.161  43.514 -23.729  1.00 10.82           C  
ATOM    762  O   PRO A  53      -6.747  43.354 -22.660  1.00 10.82           O  
ATOM    763  CB  PRO A  53      -5.552  45.943 -24.028  1.00 10.82           C  
ATOM    764  CG  PRO A  53      -6.449  46.636 -23.018  1.00 10.82           C  
ATOM    765  CD  PRO A  53      -7.860  46.484 -23.571  1.00 10.82           C  
ATOM    766  HA  PRO A  53      -6.198  44.583 -25.616  1.00 10.82           H  
ATOM    767 1HB  PRO A  53      -4.621  45.565 -23.578  1.00 10.82           H  
ATOM    768 2HB  PRO A  53      -5.262  46.598 -24.863  1.00 10.82           H  
ATOM    769 1HG  PRO A  53      -6.335  46.167 -22.028  1.00 10.82           H  
ATOM    770 2HG  PRO A  53      -6.149  47.689 -22.904  1.00 10.82           H  
ATOM    771 1HD  PRO A  53      -8.562  46.347 -22.730  1.00 10.82           H  
ATOM    772 2HD  PRO A  53      -8.121  47.349 -24.203  1.00 10.82           H  
ATOM    773  N   GLY A  54      -5.244  42.667 -24.178  1.00 10.97           N  
ATOM    774  CA  GLY A  54      -4.857  41.508 -23.385  1.00 10.97           C  
ATOM    775  C   GLY A  54      -6.060  40.630 -23.075  1.00 10.97           C  
ATOM    776  O   GLY A  54      -6.809  40.247 -23.978  1.00 10.97           O  
ATOM    777  H   GLY A  54      -4.801  42.833 -25.070  1.00 10.97           H  
ATOM    778 1HA  GLY A  54      -4.108  40.928 -23.927  1.00 10.97           H  
ATOM    779 2HA  GLY A  54      -4.396  41.842 -22.457  1.00 10.97           H  
ATOM    780  N   LYS A  55      -6.218  40.314 -21.790  1.00 11.05           N  
ATOM    781  CA  LYS A  55      -7.316  39.493 -21.297  1.00 11.05           C  
ATOM    782  C   LYS A  55      -7.462  38.241 -22.151  1.00 11.05           C  
ATOM    783  O   LYS A  55      -6.529  37.449 -22.270  1.00 11.05           O  
ATOM    784  CB  LYS A  55      -8.611  40.311 -21.297  1.00 11.05           C  
ATOM    785  CG  LYS A  55      -8.604  41.497 -20.348  1.00 11.05           C  
ATOM    786  CD  LYS A  55      -9.930  42.231 -20.398  1.00 11.05           C  
ATOM    787  CE  LYS A  55      -9.884  43.546 -19.624  1.00 11.05           C  
ATOM    788  NZ  LYS A  55      -9.671  43.339 -18.161  1.00 11.05           N  
ATOM    789  H   LYS A  55      -5.554  40.680 -21.125  1.00 11.05           H  
ATOM    790  HA  LYS A  55      -7.091  39.183 -20.276  1.00 11.05           H  
ATOM    791 1HB  LYS A  55      -8.818  40.692 -22.304  1.00 11.05           H  
ATOM    792 2HB  LYS A  55      -9.445  39.681 -20.991  1.00 11.05           H  
ATOM    793 1HG  LYS A  55      -8.420  41.153 -19.332  1.00 11.05           H  
ATOM    794 2HG  LYS A  55      -7.808  42.186 -20.632  1.00 11.05           H  
ATOM    795 1HD  LYS A  55     -10.182  42.432 -21.433  1.00 11.05           H  
ATOM    796 2HD  LYS A  55     -10.708  41.603 -19.972  1.00 11.05           H  
ATOM    797 1HE  LYS A  55      -9.072  44.159 -20.020  1.00 11.05           H  
ATOM    798 2HE  LYS A  55     -10.825  44.077 -19.776  1.00 11.05           H  
ATOM    799 1HZ  LYS A  55      -9.648  44.238 -17.699  1.00 11.05           H  
ATOM    800 2HZ  LYS A  55     -10.425  42.784 -17.785  1.00 11.05           H  
ATOM    801 3HZ  LYS A  55      -8.793  42.861 -18.016  1.00 11.05           H  
ATOM    802  N   ALA A  56      -8.640  38.070 -22.747  1.00 11.16           N  
ATOM    803  CA  ALA A  56      -8.938  36.929 -23.595  1.00 11.16           C  
ATOM    804  C   ALA A  56      -9.354  37.434 -24.967  1.00 11.16           C  
ATOM    805  O   ALA A  56     -10.160  36.815 -25.656  1.00 11.16           O  
ATOM    806  CB  ALA A  56     -10.034  36.075 -22.983  1.00 11.16           C  
ATOM    807  H   ALA A  56      -9.360  38.761 -22.618  1.00 11.16           H  
ATOM    808  HA  ALA A  56      -8.035  36.332 -23.711  1.00 11.16           H  
ATOM    809 1HB  ALA A  56     -10.235  35.225 -23.636  1.00 11.16           H  
ATOM    810 2HB  ALA A  56      -9.711  35.715 -22.006  1.00 11.16           H  
ATOM    811 3HB  ALA A  56     -10.938  36.670 -22.872  1.00 11.16           H  
ATOM    812  N   ALA A  57      -8.820  38.595 -25.341  1.00 11.37           N  
ATOM    813  CA  ALA A  57      -9.113  39.234 -26.621  1.00 11.37           C  
ATOM    814  C   ALA A  57      -8.721  38.367 -27.823  1.00 11.37           C  
ATOM    815  O   ALA A  57      -9.370  38.414 -28.869  1.00 11.37           O  
ATOM    816  CB  ALA A  57      -8.395  40.568 -26.690  1.00 11.37           C  
ATOM    817  H   ALA A  57      -8.159  39.067 -24.719  1.00 11.37           H  
ATOM    818  HA  ALA A  57     -10.189  39.408 -26.668  1.00 11.37           H  
ATOM    819 1HB  ALA A  57      -8.643  41.073 -27.622  1.00 11.37           H  
ATOM    820 2HB  ALA A  57      -8.704  41.189 -25.847  1.00 11.37           H  
ATOM    821 3HB  ALA A  57      -7.320  40.406 -26.638  1.00 11.37           H  
ATOM    822  N   LYS A  58      -7.629  37.614 -27.695  1.00 11.66           N  
ATOM    823  CA  LYS A  58      -7.148  36.770 -28.779  1.00 11.66           C  
ATOM    824  C   LYS A  58      -8.093  35.566 -28.960  1.00 11.66           C  
ATOM    825  O   LYS A  58      -8.319  34.841 -27.995  1.00 11.66           O  
ATOM    826  CB  LYS A  58      -5.732  36.268 -28.475  1.00 11.66           C  
ATOM    827  CG  LYS A  58      -5.078  35.487 -29.609  1.00 11.66           C  
ATOM    828  CD  LYS A  58      -3.664  35.042 -29.263  1.00 11.66           C  
ATOM    829  CE  LYS A  58      -3.692  33.916 -28.223  1.00 11.66           C  
ATOM    830  NZ  LYS A  58      -2.349  33.327 -27.994  1.00 11.66           N  
ATOM    831  H   LYS A  58      -7.139  37.620 -26.812  1.00 11.66           H  
ATOM    832  HA  LYS A  58      -7.109  37.380 -29.673  1.00 11.66           H  
ATOM    833 1HB  LYS A  58      -5.088  37.114 -28.235  1.00 11.66           H  
ATOM    834 2HB  LYS A  58      -5.760  35.617 -27.601  1.00 11.66           H  
ATOM    835 1HG  LYS A  58      -5.664  34.621 -29.823  1.00 11.66           H  
ATOM    836 2HG  LYS A  58      -5.037  36.105 -30.506  1.00 11.66           H  
ATOM    837 1HD  LYS A  58      -3.164  34.678 -30.163  1.00 11.66           H  
ATOM    838 2HD  LYS A  58      -3.098  35.886 -28.868  1.00 11.66           H  
ATOM    839 1HE  LYS A  58      -4.068  34.312 -27.284  1.00 11.66           H  
ATOM    840 2HE  LYS A  58      -4.365  33.136 -28.563  1.00 11.66           H  
ATOM    841 1HZ  LYS A  58      -2.429  32.590 -27.307  1.00 11.66           H  
ATOM    842 2HZ  LYS A  58      -2.001  32.940 -28.861  1.00 11.66           H  
ATOM    843 3HZ  LYS A  58      -1.715  34.035 -27.661  1.00 11.66           H  
ATOM    844  N   PRO A  59      -8.597  35.268 -30.174  1.00 11.97           N  
ATOM    845  CA  PRO A  59      -9.497  34.161 -30.504  1.00 11.97           C  
ATOM    846  C   PRO A  59      -8.792  32.829 -30.772  1.00 11.97           C  
ATOM    847  O   PRO A  59      -9.359  31.955 -31.431  1.00 11.97           O  
ATOM    848  CB  PRO A  59     -10.172  34.683 -31.771  1.00 11.97           C  
ATOM    849  CG  PRO A  59      -9.082  35.458 -32.472  1.00 11.97           C  
ATOM    850  CD  PRO A  59      -8.297  36.133 -31.346  1.00 11.97           C  
ATOM    851  HA  PRO A  59     -10.230  34.051 -29.687  1.00 11.97           H  
ATOM    852 1HB  PRO A  59     -10.545  33.837 -32.367  1.00 11.97           H  
ATOM    853 2HB  PRO A  59     -11.040  35.304 -31.507  1.00 11.97           H  
ATOM    854 1HG  PRO A  59      -8.469  34.779 -33.077  1.00 11.97           H  
ATOM    855 2HG  PRO A  59      -9.528  36.187 -33.166  1.00 11.97           H  
ATOM    856 1HD  PRO A  59      -7.228  36.125 -31.588  1.00 11.97           H  
ATOM    857 2HD  PRO A  59      -8.697  37.149 -31.190  1.00 11.97           H  
ATOM    858  N   LEU A  60      -7.535  32.729 -30.363  1.00 12.24           N  
ATOM    859  CA  LEU A  60      -6.699  31.583 -30.675  1.00 12.24           C  
ATOM    860  C   LEU A  60      -6.234  30.871 -29.407  1.00 12.24           C  
ATOM    861  O   LEU A  60      -5.027  30.766 -29.171  1.00 12.24           O  
ATOM    862  OXT LEU A  60      -7.042  30.662 -28.506  1.00 12.24           O  
ATOM    863  CB  LEU A  60      -5.482  32.064 -31.468  1.00 12.24           C  
ATOM    864  CG  LEU A  60      -5.806  32.879 -32.718  1.00 12.24           C  
ATOM    865  CD1 LEU A  60      -4.521  33.410 -33.305  1.00 12.24           C  
ATOM    866  CD2 LEU A  60      -6.555  32.024 -33.716  1.00 12.24           C  
ATOM    867  H   LEU A  60      -7.153  33.466 -29.796  1.00 12.24           H  
ATOM    868  HA  LEU A  60      -7.274  30.878 -31.277  1.00 12.24           H  
ATOM    869 1HB  LEU A  60      -4.850  32.655 -30.834  1.00 12.24           H  
ATOM    870 2HB  LEU A  60      -4.917  31.188 -31.788  1.00 12.24           H  
ATOM    871  HG  LEU A  60      -6.419  33.728 -32.440  1.00 12.24           H  
ATOM    872 1HD1 LEU A  60      -4.747  34.009 -34.187  1.00 12.24           H  
ATOM    873 2HD1 LEU A  60      -4.011  34.030 -32.569  1.00 12.24           H  
ATOM    874 3HD1 LEU A  60      -3.877  32.577 -33.588  1.00 12.24           H  
ATOM    875 1HD2 LEU A  60      -6.787  32.619 -34.599  1.00 12.24           H  
ATOM    876 2HD2 LEU A  60      -5.938  31.172 -34.004  1.00 12.24           H  
ATOM    877 3HD2 LEU A  60      -7.483  31.662 -33.272  1.00 12.24           H  
ENDMDL

