REMARK ID 641558 MODEL 1 line_7_sample_5
PFRMAT TS
TARGET line_7_sample_5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     878
ENDMDL

REMARK ID 641558 MODEL 2 line_7_sample_5
PFRMAT TS
TARGET line_7_sample_5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     880
ENDMDL

REMARK ID 641558 MODEL 3 line_7_sample_5
PFRMAT TS
TARGET line_7_sample_5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     878
ENDMDL

REMARK ID 641558 MODEL 4 line_7_sample_5
PFRMAT TS
TARGET line_7_sample_5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     878
ENDMDL

REMARK ID 641558 MODEL 5 line_7_sample_5
PFRMAT TS
TARGET line_7_sample_5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     878
ENDMDL

