REMARK ID 639226 MODEL 1 Bacterioferritin-associated ferredoxin rosettfold
PFRMAT TS
TARGET Bacterioferritin-associated ferredoxin rosettfold
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   MET A   1       3.321  -0.858  -4.478  1.00  2.67           N  
ATOM      2  CA  MET A   1       4.653  -0.262  -4.461  1.00  2.67           C  
ATOM      3  C   MET A   1       4.633   1.127  -3.850  1.00  2.67           C  
ATOM      4  O   MET A   1       3.604   1.804  -3.864  1.00  2.67           O  
ATOM      5  CB  MET A   1       5.218  -0.173  -5.866  1.00  2.67           C  
ATOM      6  CG  MET A   1       5.541  -1.485  -6.531  1.00  2.67           C  
ATOM      7  SD  MET A   1       6.158  -1.224  -8.206  1.00  2.67           S  
ATOM      8  CE  MET A   1       7.739  -0.449  -7.864  1.00  2.67           C  
ATOM      9 1H   MET A   1       3.352  -1.784  -4.873  1.00  2.67           H  
ATOM     10 2H   MET A   1       2.964  -0.905  -3.538  1.00  2.67           H  
ATOM     11 3H   MET A   1       2.707  -0.290  -5.036  1.00  2.67           H  
ATOM     12  HA  MET A   1       5.305  -0.890  -3.852  1.00  2.67           H  
ATOM     13 1HB  MET A   1       4.480   0.306  -6.496  1.00  2.67           H  
ATOM     14 2HB  MET A   1       6.111   0.456  -5.867  1.00  2.67           H  
ATOM     15 1HG  MET A   1       6.295  -2.022  -5.956  1.00  2.67           H  
ATOM     16 2HG  MET A   1       4.641  -2.101  -6.583  1.00  2.67           H  
ATOM     17 1HE  MET A   1       8.241  -0.216  -8.803  1.00  2.67           H  
ATOM     18 2HE  MET A   1       7.579   0.473  -7.300  1.00  2.67           H  
ATOM     19 3HE  MET A   1       8.361  -1.129  -7.279  1.00  2.67           H  
ATOM     20  N   LEU A   2       5.773   1.565  -3.324  1.00  2.10           N  
ATOM     21  CA  LEU A   2       5.836   2.893  -2.720  1.00  2.10           C  
ATOM     22  C   LEU A   2       6.219   3.956  -3.725  1.00  2.10           C  
ATOM     23  O   LEU A   2       7.310   3.928  -4.294  1.00  2.10           O  
ATOM     24  CB  LEU A   2       6.840   2.923  -1.569  1.00  2.10           C  
ATOM     25  CG  LEU A   2       6.989   4.255  -0.874  1.00  2.10           C  
ATOM     26  CD1 LEU A   2       5.668   4.610  -0.280  1.00  2.10           C  
ATOM     27  CD2 LEU A   2       8.050   4.124   0.202  1.00  2.10           C  
ATOM     28  H   LEU A   2       6.601   0.986  -3.335  1.00  2.10           H  
ATOM     29  HA  LEU A   2       4.851   3.137  -2.322  1.00  2.10           H  
ATOM     30 1HB  LEU A   2       6.535   2.196  -0.817  1.00  2.10           H  
ATOM     31 2HB  LEU A   2       7.817   2.638  -1.950  1.00  2.10           H  
ATOM     32  HG  LEU A   2       7.273   5.036  -1.582  1.00  2.10           H  
ATOM     33 1HD1 LEU A   2       5.730   5.539   0.254  1.00  2.10           H  
ATOM     34 2HD1 LEU A   2       4.922   4.690  -1.062  1.00  2.10           H  
ATOM     35 3HD1 LEU A   2       5.402   3.815   0.390  1.00  2.10           H  
ATOM     36 1HD2 LEU A   2       8.155   5.061   0.735  1.00  2.10           H  
ATOM     37 2HD2 LEU A   2       7.757   3.345   0.905  1.00  2.10           H  
ATOM     38 3HD2 LEU A   2       8.999   3.856  -0.258  1.00  2.10           H  
ATOM     39  N   MET A   3       5.296   4.874  -3.949  1.00  1.63           N  
ATOM     40  CA  MET A   3       5.476   5.954  -4.895  1.00  1.63           C  
ATOM     41  C   MET A   3       5.982   7.213  -4.222  1.00  1.63           C  
ATOM     42  O   MET A   3       5.722   7.444  -3.031  1.00  1.63           O  
ATOM     43  CB  MET A   3       4.165   6.258  -5.598  1.00  1.63           C  
ATOM     44  CG  MET A   3       3.599   5.103  -6.419  1.00  1.63           C  
ATOM     45  SD  MET A   3       4.606   4.693  -7.875  1.00  1.63           S  
ATOM     46  CE  MET A   3       5.461   3.216  -7.348  1.00  1.63           C  
ATOM     47  H   MET A   3       4.424   4.807  -3.447  1.00  1.63           H  
ATOM     48  HA  MET A   3       6.216   5.648  -5.634  1.00  1.63           H  
ATOM     49 1HB  MET A   3       3.427   6.543  -4.864  1.00  1.63           H  
ATOM     50 2HB  MET A   3       4.302   7.114  -6.266  1.00  1.63           H  
ATOM     51 1HG  MET A   3       3.537   4.215  -5.784  1.00  1.63           H  
ATOM     52 2HG  MET A   3       2.592   5.350  -6.753  1.00  1.63           H  
ATOM     53 1HE  MET A   3       6.095   2.847  -8.153  1.00  1.63           H  
ATOM     54 2HE  MET A   3       6.071   3.432  -6.485  1.00  1.63           H  
ATOM     55 3HE  MET A   3       4.728   2.469  -7.097  1.00  1.63           H  
ATOM     56  N   TYR A   4       6.669   8.037  -5.009  1.00  1.29           N  
ATOM     57  CA  TYR A   4       7.094   9.356  -4.564  1.00  1.29           C  
ATOM     58  C   TYR A   4       5.994  10.367  -4.817  1.00  1.29           C  
ATOM     59  O   TYR A   4       5.285  10.275  -5.819  1.00  1.29           O  
ATOM     60  CB  TYR A   4       8.394   9.790  -5.246  1.00  1.29           C  
ATOM     61  CG  TYR A   4       9.604   9.114  -4.700  1.00  1.29           C  
ATOM     62  CD1 TYR A   4      10.063   7.939  -5.251  1.00  1.29           C  
ATOM     63  CD2 TYR A   4      10.270   9.696  -3.628  1.00  1.29           C  
ATOM     64  CE1 TYR A   4      11.188   7.333  -4.728  1.00  1.29           C  
ATOM     65  CE2 TYR A   4      11.392   9.096  -3.107  1.00  1.29           C  
ATOM     66  CZ  TYR A   4      11.852   7.917  -3.652  1.00  1.29           C  
ATOM     67  OH  TYR A   4      12.974   7.309  -3.135  1.00  1.29           O  
ATOM     68  H   TYR A   4       6.873   7.748  -5.956  1.00  1.29           H  
ATOM     69  HA  TYR A   4       7.287   9.320  -3.508  1.00  1.29           H  
ATOM     70 1HB  TYR A   4       8.338   9.585  -6.315  1.00  1.29           H  
ATOM     71 2HB  TYR A   4       8.520  10.869  -5.123  1.00  1.29           H  
ATOM     72  HD1 TYR A   4       9.541   7.486  -6.095  1.00  1.29           H  
ATOM     73  HD2 TYR A   4       9.901  10.630  -3.200  1.00  1.29           H  
ATOM     74  HE1 TYR A   4      11.553   6.403  -5.160  1.00  1.29           H  
ATOM     75  HE2 TYR A   4      11.915   9.548  -2.263  1.00  1.29           H  
ATOM     76  HH  TYR A   4      13.162   6.510  -3.632  1.00  1.29           H  
ATOM     77  N   VAL A   5       5.878  11.348  -3.928  1.00  1.07           N  
ATOM     78  CA  VAL A   5       4.905  12.412  -4.112  1.00  1.07           C  
ATOM     79  C   VAL A   5       5.597  13.701  -4.462  1.00  1.07           C  
ATOM     80  O   VAL A   5       4.993  14.603  -5.047  1.00  1.07           O  
ATOM     81  CB  VAL A   5       4.077  12.666  -2.844  1.00  1.07           C  
ATOM     82  CG1 VAL A   5       3.330  11.472  -2.480  1.00  1.07           C  
ATOM     83  CG2 VAL A   5       4.936  13.053  -1.738  1.00  1.07           C  
ATOM     84  H   VAL A   5       6.491  11.359  -3.120  1.00  1.07           H  
ATOM     85  HA  VAL A   5       4.241  12.132  -4.925  1.00  1.07           H  
ATOM     86  HB  VAL A   5       3.369  13.466  -3.033  1.00  1.07           H  
ATOM     87 1HG1 VAL A   5       2.745  11.667  -1.587  1.00  1.07           H  
ATOM     88 2HG1 VAL A   5       2.671  11.202  -3.306  1.00  1.07           H  
ATOM     89 3HG1 VAL A   5       4.021  10.661  -2.289  1.00  1.07           H  
ATOM     90 1HG2 VAL A   5       4.338  13.222  -0.877  1.00  1.07           H  
ATOM     91 2HG2 VAL A   5       5.597  12.249  -1.555  1.00  1.07           H  
ATOM     92 3HG2 VAL A   5       5.485  13.956  -1.958  1.00  1.07           H  
ATOM     93  N   CYS A   6       6.882  13.782  -4.124  1.00  0.94           N  
ATOM     94  CA  CYS A   6       7.596  15.003  -4.424  1.00  0.94           C  
ATOM     95  C   CYS A   6       9.074  14.767  -4.642  1.00  0.94           C  
ATOM     96  O   CYS A   6       9.863  14.663  -3.690  1.00  0.94           O  
ATOM     97  CB  CYS A   6       7.417  16.001  -3.301  1.00  0.94           C  
ATOM     98  SG  CYS A   6       8.112  17.625  -3.651  1.00  0.94           S  
ATOM     99  H   CYS A   6       7.336  13.030  -3.617  1.00  0.94           H  
ATOM    100  HA  CYS A   6       7.177  15.420  -5.341  1.00  0.94           H  
ATOM    101 1HB  CYS A   6       6.359  16.114  -3.080  1.00  0.94           H  
ATOM    102 2HB  CYS A   6       7.895  15.618  -2.410  1.00  0.94           H  
ATOM    103  N   LEU A   7       9.465  14.791  -5.905  1.00  0.88           N  
ATOM    104  CA  LEU A   7      10.828  14.503  -6.290  1.00  0.88           C  
ATOM    105  C   LEU A   7      11.717  15.718  -6.135  1.00  0.88           C  
ATOM    106  O   LEU A   7      12.927  15.642  -6.330  1.00  0.88           O  
ATOM    107  CB  LEU A   7      10.863  13.981  -7.719  1.00  0.88           C  
ATOM    108  CG  LEU A   7      10.174  12.623  -7.922  1.00  0.88           C  
ATOM    109  CD1 LEU A   7      10.183  12.272  -9.400  1.00  0.88           C  
ATOM    110  CD2 LEU A   7      10.908  11.568  -7.093  1.00  0.88           C  
ATOM    111  H   LEU A   7       8.771  14.944  -6.626  1.00  0.88           H  
ATOM    112  HA  LEU A   7      11.208  13.719  -5.637  1.00  0.88           H  
ATOM    113 1HB  LEU A   7      10.377  14.706  -8.370  1.00  0.88           H  
ATOM    114 2HB  LEU A   7      11.902  13.880  -8.029  1.00  0.88           H  
ATOM    115  HG  LEU A   7       9.134  12.679  -7.597  1.00  0.88           H  
ATOM    116 1HD1 LEU A   7       9.692  11.310  -9.549  1.00  0.88           H  
ATOM    117 2HD1 LEU A   7       9.652  13.041  -9.960  1.00  0.88           H  
ATOM    118 3HD1 LEU A   7      11.213  12.210  -9.754  1.00  0.88           H  
ATOM    119 1HD2 LEU A   7      10.434  10.601  -7.234  1.00  0.88           H  
ATOM    120 2HD2 LEU A   7      11.947  11.508  -7.417  1.00  0.88           H  
ATOM    121 3HD2 LEU A   7      10.873  11.842  -6.038  1.00  0.88           H  
ATOM    122  N   CYS A   8      11.118  16.839  -5.743  1.00  0.86           N  
ATOM    123  CA  CYS A   8      11.894  18.040  -5.497  1.00  0.86           C  
ATOM    124  C   CYS A   8      12.609  17.915  -4.153  1.00  0.86           C  
ATOM    125  O   CYS A   8      13.578  18.626  -3.890  1.00  0.86           O  
ATOM    126  CB  CYS A   8      10.992  19.280  -5.506  1.00  0.86           C  
ATOM    127  SG  CYS A   8      10.147  19.573  -7.116  1.00  0.86           S  
ATOM    128  H   CYS A   8      10.117  16.857  -5.606  1.00  0.86           H  
ATOM    129  HA  CYS A   8      12.640  18.147  -6.286  1.00  0.86           H  
ATOM    130 1HB  CYS A   8      10.239  19.185  -4.734  1.00  0.86           H  
ATOM    131 2HB  CYS A   8      11.587  20.161  -5.271  1.00  0.86           H  
ATOM    132  N   VAL A   9      12.103  17.008  -3.289  1.00  0.86           N  
ATOM    133  CA  VAL A   9      12.673  16.771  -1.965  1.00  0.86           C  
ATOM    134  C   VAL A   9      12.918  15.280  -1.622  1.00  0.86           C  
ATOM    135  O   VAL A   9      13.669  14.990  -0.689  1.00  0.86           O  
ATOM    136  CB  VAL A   9      11.762  17.370  -0.886  1.00  0.86           C  
ATOM    137  CG1 VAL A   9      11.654  18.877  -1.013  1.00  0.86           C  
ATOM    138  CG2 VAL A   9      10.463  16.797  -1.069  1.00  0.86           C  
ATOM    139  H   VAL A   9      11.306  16.441  -3.569  1.00  0.86           H  
ATOM    140  HA  VAL A   9      13.633  17.284  -1.921  1.00  0.86           H  
ATOM    141  HB  VAL A   9      12.159  17.123   0.099  1.00  0.86           H  
ATOM    142 1HG1 VAL A   9      11.008  19.249  -0.250  1.00  0.86           H  
ATOM    143 2HG1 VAL A   9      12.639  19.324  -0.895  1.00  0.86           H  
ATOM    144 3HG1 VAL A   9      11.247  19.141  -1.984  1.00  0.86           H  
ATOM    145 1HG2 VAL A   9       9.788  17.162  -0.318  1.00  0.86           H  
ATOM    146 2HG2 VAL A   9      10.143  17.064  -2.028  1.00  0.86           H  
ATOM    147 3HG2 VAL A   9      10.532  15.751  -1.013  1.00  0.86           H  
ATOM    148  N   GLY A  10      12.311  14.330  -2.367  1.00  0.88           N  
ATOM    149  CA  GLY A  10      12.441  12.902  -2.035  1.00  0.88           C  
ATOM    150  C   GLY A  10      11.374  12.363  -1.050  1.00  0.88           C  
ATOM    151  O   GLY A  10      11.625  11.410  -0.311  1.00  0.88           O  
ATOM    152  H   GLY A  10      11.695  14.590  -3.128  1.00  0.88           H  
ATOM    153 1HA  GLY A  10      12.393  12.326  -2.960  1.00  0.88           H  
ATOM    154 2HA  GLY A  10      13.431  12.725  -1.619  1.00  0.88           H  
ATOM    155  N   VAL A  11      10.203  12.993  -1.023  1.00  0.91           N  
ATOM    156  CA  VAL A  11       9.094  12.594  -0.137  1.00  0.91           C  
ATOM    157  C   VAL A  11       8.171  11.572  -0.786  1.00  0.91           C  
ATOM    158  O   VAL A  11       7.831  11.692  -1.971  1.00  0.91           O  
ATOM    159  CB  VAL A  11       8.300  13.829   0.320  1.00  0.91           C  
ATOM    160  CG1 VAL A  11       7.061  13.471   1.083  1.00  0.91           C  
ATOM    161  CG2 VAL A  11       9.166  14.624   1.263  1.00  0.91           C  
ATOM    162  H   VAL A  11      10.065  13.754  -1.688  1.00  0.91           H  
ATOM    163  HA  VAL A  11       9.525  12.138   0.757  1.00  0.91           H  
ATOM    164  HB  VAL A  11       8.031  14.402  -0.547  1.00  0.91           H  
ATOM    165 1HG1 VAL A  11       6.544  14.370   1.384  1.00  0.91           H  
ATOM    166 2HG1 VAL A  11       6.404  12.874   0.493  1.00  0.91           H  
ATOM    167 3HG1 VAL A  11       7.351  12.925   1.944  1.00  0.91           H  
ATOM    168 1HG2 VAL A  11       8.646  15.517   1.573  1.00  0.91           H  
ATOM    169 2HG2 VAL A  11       9.394  14.008   2.132  1.00  0.91           H  
ATOM    170 3HG2 VAL A  11      10.080  14.899   0.819  1.00  0.91           H  
ATOM    171  N   THR A  12       7.800  10.551  -0.002  1.00  0.93           N  
ATOM    172  CA  THR A  12       6.919   9.455  -0.432  1.00  0.93           C  
ATOM    173  C   THR A  12       5.494   9.514   0.111  1.00  0.93           C  
ATOM    174  O   THR A  12       5.215  10.242   1.069  1.00  0.93           O  
ATOM    175  CB  THR A  12       7.509   8.102  -0.003  1.00  0.93           C  
ATOM    176  OG1 THR A  12       7.535   8.008   1.484  1.00  0.93           O  
ATOM    177  CG2 THR A  12       8.913   7.946  -0.572  1.00  0.93           C  
ATOM    178  H   THR A  12       8.157  10.545   0.943  1.00  0.93           H  
ATOM    179  HA  THR A  12       6.841   9.480  -1.503  1.00  0.93           H  
ATOM    180  HB  THR A  12       6.900   7.314  -0.398  1.00  0.93           H  
ATOM    181  HG1 THR A  12       8.029   7.207   1.733  1.00  0.93           H  
ATOM    182 1HG2 THR A  12       9.321   6.982  -0.285  1.00  0.93           H  
ATOM    183 2HG2 THR A  12       8.858   8.006  -1.658  1.00  0.93           H  
ATOM    184 3HG2 THR A  12       9.560   8.738  -0.196  1.00  0.93           H  
ATOM    185  N   ASN A  13       4.614   8.657  -0.446  1.00  0.95           N  
ATOM    186  CA  ASN A  13       3.228   8.573   0.035  1.00  0.95           C  
ATOM    187  C   ASN A  13       3.161   8.234   1.517  1.00  0.95           C  
ATOM    188  O   ASN A  13       2.335   8.786   2.244  1.00  0.95           O  
ATOM    189  CB  ASN A  13       2.436   7.485  -0.683  1.00  0.95           C  
ATOM    190  CG  ASN A  13       2.009   7.761  -2.087  1.00  0.95           C  
ATOM    191  OD1 ASN A  13       1.991   8.881  -2.566  1.00  0.95           O  
ATOM    192  ND2 ASN A  13       1.618   6.711  -2.766  1.00  0.95           N  
ATOM    193  H   ASN A  13       4.921   8.106  -1.251  1.00  0.95           H  
ATOM    194  HA  ASN A  13       2.745   9.539  -0.110  1.00  0.95           H  
ATOM    195 1HB  ASN A  13       3.036   6.575  -0.689  1.00  0.95           H  
ATOM    196 2HB  ASN A  13       1.540   7.266  -0.099  1.00  0.95           H  
ATOM    197 1HD2 ASN A  13       1.301   6.814  -3.709  1.00  0.95           H  
ATOM    198 2HD2 ASN A  13       1.628   5.808  -2.338  1.00  0.95           H  
ATOM    199  N   GLN A  14       4.039   7.328   1.969  1.00  0.96           N  
ATOM    200  CA  GLN A  14       4.080   6.926   3.373  1.00  0.96           C  
ATOM    201  C   GLN A  14       4.527   8.073   4.260  1.00  0.96           C  
ATOM    202  O   GLN A  14       3.993   8.258   5.357  1.00  0.96           O  
ATOM    203  CB  GLN A  14       4.971   5.701   3.583  1.00  0.96           C  
ATOM    204  CG  GLN A  14       4.392   4.411   3.034  1.00  0.96           C  
ATOM    205  CD  GLN A  14       5.372   3.254   3.187  1.00  0.96           C  
ATOM    206  OE1 GLN A  14       6.586   3.476   3.202  1.00  0.96           O  
ATOM    207  NE2 GLN A  14       4.868   2.040   3.311  1.00  0.96           N  
ATOM    208  H   GLN A  14       4.694   6.925   1.316  1.00  0.96           H  
ATOM    209  HA  GLN A  14       3.069   6.648   3.673  1.00  0.96           H  
ATOM    210 1HB  GLN A  14       5.941   5.867   3.110  1.00  0.96           H  
ATOM    211 2HB  GLN A  14       5.147   5.555   4.648  1.00  0.96           H  
ATOM    212 1HG  GLN A  14       3.492   4.149   3.572  1.00  0.96           H  
ATOM    213 2HG  GLN A  14       4.134   4.555   2.007  1.00  0.96           H  
ATOM    214 1HE2 GLN A  14       5.483   1.261   3.428  1.00  0.96           H  
ATOM    215 2HE2 GLN A  14       3.866   1.910   3.315  1.00  0.96           H  
ATOM    216  N   THR A  15       5.477   8.881   3.779  1.00  0.96           N  
ATOM    217  CA  THR A  15       5.918  10.022   4.574  1.00  0.96           C  
ATOM    218  C   THR A  15       4.736  10.967   4.799  1.00  0.96           C  
ATOM    219  O   THR A  15       4.500  11.433   5.920  1.00  0.96           O  
ATOM    220  CB  THR A  15       7.039  10.788   3.869  1.00  0.96           C  
ATOM    221  OG1 THR A  15       8.181   9.928   3.664  1.00  0.96           O  
ATOM    222  CG2 THR A  15       7.442  12.022   4.682  1.00  0.96           C  
ATOM    223  H   THR A  15       5.926   8.688   2.879  1.00  0.96           H  
ATOM    224  HA  THR A  15       6.268   9.669   5.544  1.00  0.96           H  
ATOM    225  HB  THR A  15       6.679  11.097   2.909  1.00  0.96           H  
ATOM    226  HG1 THR A  15       7.958   9.250   2.987  1.00  0.96           H  
ATOM    227 1HG2 THR A  15       8.227  12.564   4.161  1.00  0.96           H  
ATOM    228 2HG2 THR A  15       6.572  12.672   4.809  1.00  0.96           H  
ATOM    229 3HG2 THR A  15       7.807  11.709   5.659  1.00  0.96           H  
ATOM    230  N   VAL A  16       3.978  11.227   3.731  1.00  0.95           N  
ATOM    231  CA  VAL A  16       2.811  12.092   3.827  1.00  0.95           C  
ATOM    232  C   VAL A  16       1.758  11.494   4.739  1.00  0.95           C  
ATOM    233  O   VAL A  16       1.200  12.181   5.593  1.00  0.95           O  
ATOM    234  CB  VAL A  16       2.182  12.323   2.458  1.00  0.95           C  
ATOM    235  CG1 VAL A  16       0.831  13.073   2.619  1.00  0.95           C  
ATOM    236  CG2 VAL A  16       3.123  13.083   1.614  1.00  0.95           C  
ATOM    237  H   VAL A  16       4.239  10.814   2.831  1.00  0.95           H  
ATOM    238  HA  VAL A  16       3.128  13.053   4.236  1.00  0.95           H  
ATOM    239  HB  VAL A  16       1.978  11.365   1.988  1.00  0.95           H  
ATOM    240 1HG1 VAL A  16       0.382  13.230   1.644  1.00  0.95           H  
ATOM    241 2HG1 VAL A  16       0.154  12.477   3.233  1.00  0.95           H  
ATOM    242 3HG1 VAL A  16       0.984  14.017   3.092  1.00  0.95           H  
ATOM    243 1HG2 VAL A  16       2.664  13.230   0.644  1.00  0.95           H  
ATOM    244 2HG2 VAL A  16       3.341  14.039   2.070  1.00  0.95           H  
ATOM    245 3HG2 VAL A  16       4.049  12.517   1.508  1.00  0.95           H  
ATOM    246  N   CYS A  17       1.487  10.202   4.572  1.00  0.95           N  
ATOM    247  CA  CYS A  17       0.486   9.548   5.388  1.00  0.95           C  
ATOM    248  C   CYS A  17       0.854   9.679   6.859  1.00  0.95           C  
ATOM    249  O   CYS A  17      -0.008   9.961   7.691  1.00  0.95           O  
ATOM    250  CB  CYS A  17       0.348   8.080   5.027  1.00  0.95           C  
ATOM    251  SG  CYS A  17      -1.079   7.284   5.830  1.00  0.95           S  
ATOM    252  H   CYS A  17       1.964   9.671   3.846  1.00  0.95           H  
ATOM    253  HA  CYS A  17      -0.472  10.038   5.219  1.00  0.95           H  
ATOM    254 1HB  CYS A  17       0.252   7.978   3.958  1.00  0.95           H  
ATOM    255 2HB  CYS A  17       1.250   7.551   5.317  1.00  0.95           H  
ATOM    256  HG  CYS A  17      -0.627   7.416   7.070  1.00  0.95           H  
ATOM    257  N   ASP A  18       2.137   9.479   7.189  1.00  0.96           N  
ATOM    258  CA  ASP A  18       2.592   9.586   8.569  1.00  0.96           C  
ATOM    259  C   ASP A  18       2.416  11.027   9.067  1.00  0.96           C  
ATOM    260  O   ASP A  18       1.991  11.255  10.202  1.00  0.96           O  
ATOM    261  CB  ASP A  18       4.067   9.151   8.668  1.00  0.96           C  
ATOM    262  CG  ASP A  18       4.578   8.956  10.106  1.00  0.96           C  
ATOM    263  OD1 ASP A  18       4.063   8.094  10.779  1.00  0.96           O  
ATOM    264  OD2 ASP A  18       5.497   9.649  10.516  1.00  0.96           O  
ATOM    265  H   ASP A  18       2.811   9.230   6.467  1.00  0.96           H  
ATOM    266  HA  ASP A  18       1.990   8.923   9.186  1.00  0.96           H  
ATOM    267 1HB  ASP A  18       4.202   8.219   8.115  1.00  0.96           H  
ATOM    268 2HB  ASP A  18       4.689   9.903   8.175  1.00  0.96           H  
ATOM    269  N   ALA A  19       2.683  12.018   8.210  1.00  0.98           N  
ATOM    270  CA  ALA A  19       2.501  13.405   8.625  1.00  0.98           C  
ATOM    271  C   ALA A  19       1.039  13.657   9.006  1.00  0.98           C  
ATOM    272  O   ALA A  19       0.758  14.363   9.987  1.00  0.98           O  
ATOM    273  CB  ALA A  19       2.934  14.337   7.517  1.00  0.98           C  
ATOM    274  H   ALA A  19       3.053  11.808   7.282  1.00  0.98           H  
ATOM    275  HA  ALA A  19       3.121  13.583   9.503  1.00  0.98           H  
ATOM    276 1HB  ALA A  19       2.815  15.371   7.841  1.00  0.98           H  
ATOM    277 2HB  ALA A  19       3.980  14.150   7.268  1.00  0.98           H  
ATOM    278 3HB  ALA A  19       2.323  14.162   6.639  1.00  0.98           H  
ATOM    279  N   VAL A  20       0.124  13.041   8.248  1.00  1.01           N  
ATOM    280  CA  VAL A  20      -1.312  13.137   8.484  1.00  1.01           C  
ATOM    281  C   VAL A  20      -1.704  12.371   9.746  1.00  1.01           C  
ATOM    282  O   VAL A  20      -2.461  12.871  10.576  1.00  1.01           O  
ATOM    283  CB  VAL A  20      -2.105  12.641   7.263  1.00  1.01           C  
ATOM    284  CG1 VAL A  20      -3.601  12.594   7.581  1.00  1.01           C  
ATOM    285  CG2 VAL A  20      -1.848  13.597   6.084  1.00  1.01           C  
ATOM    286  H   VAL A  20       0.452  12.500   7.445  1.00  1.01           H  
ATOM    287  HA  VAL A  20      -1.566  14.179   8.633  1.00  1.01           H  
ATOM    288  HB  VAL A  20      -1.781  11.638   7.006  1.00  1.01           H  
ATOM    289 1HG1 VAL A  20      -4.151  12.241   6.717  1.00  1.01           H  
ATOM    290 2HG1 VAL A  20      -3.771  11.917   8.415  1.00  1.01           H  
ATOM    291 3HG1 VAL A  20      -3.949  13.593   7.844  1.00  1.01           H  
ATOM    292 1HG2 VAL A  20      -2.396  13.249   5.216  1.00  1.01           H  
ATOM    293 2HG2 VAL A  20      -2.183  14.600   6.355  1.00  1.01           H  
ATOM    294 3HG2 VAL A  20      -0.787  13.621   5.857  1.00  1.01           H  
ATOM    295  N   ALA A  21      -1.150  11.172   9.932  1.00  1.02           N  
ATOM    296  CA  ALA A  21      -1.429  10.357  11.112  1.00  1.02           C  
ATOM    297  C   ALA A  21      -1.071  11.110  12.393  1.00  1.02           C  
ATOM    298  O   ALA A  21      -1.732  10.965  13.421  1.00  1.02           O  
ATOM    299  CB  ALA A  21      -0.651   9.058  11.049  1.00  1.02           C  
ATOM    300  H   ALA A  21      -0.534  10.799   9.214  1.00  1.02           H  
ATOM    301  HA  ALA A  21      -2.498  10.138  11.130  1.00  1.02           H  
ATOM    302 1HB  ALA A  21      -0.880   8.450  11.921  1.00  1.02           H  
ATOM    303 2HB  ALA A  21      -0.916   8.517  10.142  1.00  1.02           H  
ATOM    304 3HB  ALA A  21       0.415   9.284  11.037  1.00  1.02           H  
ATOM    305  N   ARG A  22      -0.039  11.953  12.309  1.00  1.01           N  
ATOM    306  CA  ARG A  22       0.441  12.756  13.425  1.00  1.01           C  
ATOM    307  C   ARG A  22      -0.374  14.040  13.636  1.00  1.01           C  
ATOM    308  O   ARG A  22      -0.094  14.806  14.563  1.00  1.01           O  
ATOM    309  CB  ARG A  22       1.892  13.126  13.196  1.00  1.01           C  
ATOM    310  CG  ARG A  22       2.848  11.956  13.246  1.00  1.01           C  
ATOM    311  CD  ARG A  22       4.212  12.363  12.880  1.00  1.01           C  
ATOM    312  NE  ARG A  22       5.086  11.233  12.787  1.00  1.01           N  
ATOM    313  CZ  ARG A  22       5.796  10.682  13.763  1.00  1.01           C  
ATOM    314  NH1 ARG A  22       5.787  11.159  14.994  1.00  1.01           N  
ATOM    315  NH2 ARG A  22       6.506   9.635  13.431  1.00  1.01           N  
ATOM    316  H   ARG A  22       0.482  11.990  11.431  1.00  1.01           H  
ATOM    317  HA  ARG A  22       0.375  12.152  14.330  1.00  1.01           H  
ATOM    318 1HB  ARG A  22       1.993  13.583  12.212  1.00  1.01           H  
ATOM    319 2HB  ARG A  22       2.209  13.857  13.936  1.00  1.01           H  
ATOM    320 1HG  ARG A  22       2.876  11.559  14.258  1.00  1.01           H  
ATOM    321 2HG  ARG A  22       2.525  11.171  12.570  1.00  1.01           H  
ATOM    322 1HD  ARG A  22       4.184  12.849  11.904  1.00  1.01           H  
ATOM    323 2HD  ARG A  22       4.611  13.049  13.623  1.00  1.01           H  
ATOM    324  HE  ARG A  22       5.162  10.765  11.873  1.00  1.01           H  
ATOM    325 1HH1 ARG A  22       5.226  11.969  15.215  1.00  1.01           H  
ATOM    326 2HH1 ARG A  22       6.339  10.714  15.711  1.00  1.01           H  
ATOM    327 1HH2 ARG A  22       6.441   9.329  12.440  1.00  1.01           H  
ATOM    328 2HH2 ARG A  22       7.072   9.151  14.104  1.00  1.01           H  
ATOM    329  N   GLY A  23      -1.382  14.277  12.788  1.00  0.97           N  
ATOM    330  CA  GLY A  23      -2.249  15.440  12.907  1.00  0.97           C  
ATOM    331  C   GLY A  23      -2.283  16.427  11.729  1.00  0.97           C  
ATOM    332  O   GLY A  23      -3.102  17.346  11.749  1.00  0.97           O  
ATOM    333  H   GLY A  23      -1.586  13.621  12.040  1.00  0.97           H  
ATOM    334 1HA  GLY A  23      -3.263  15.080  13.077  1.00  0.97           H  
ATOM    335 2HA  GLY A  23      -1.976  15.985  13.807  1.00  0.97           H  
ATOM    336  N   ALA A  24      -1.413  16.301  10.718  1.00  0.91           N  
ATOM    337  CA  ALA A  24      -1.505  17.258   9.606  1.00  0.91           C  
ATOM    338  C   ALA A  24      -2.830  17.067   8.863  1.00  0.91           C  
ATOM    339  O   ALA A  24      -3.257  15.935   8.645  1.00  0.91           O  
ATOM    340  CB  ALA A  24      -0.333  17.101   8.650  1.00  0.91           C  
ATOM    341  H   ALA A  24      -0.722  15.552  10.683  1.00  0.91           H  
ATOM    342  HA  ALA A  24      -1.492  18.268  10.021  1.00  0.91           H  
ATOM    343 1HB  ALA A  24      -0.423  17.836   7.857  1.00  0.91           H  
ATOM    344 2HB  ALA A  24       0.601  17.259   9.186  1.00  0.91           H  
ATOM    345 3HB  ALA A  24      -0.335  16.112   8.220  1.00  0.91           H  
ATOM    346  N   SER A  25      -3.468  18.153   8.441  1.00  0.84           N  
ATOM    347  CA  SER A  25      -4.710  18.046   7.685  1.00  0.84           C  
ATOM    348  C   SER A  25      -4.641  18.715   6.311  1.00  0.84           C  
ATOM    349  O   SER A  25      -5.426  18.386   5.419  1.00  0.84           O  
ATOM    350  CB  SER A  25      -5.840  18.643   8.500  1.00  0.84           C  
ATOM    351  OG  SER A  25      -5.649  20.027   8.717  1.00  0.84           O  
ATOM    352  H   SER A  25      -3.112  19.077   8.663  1.00  0.84           H  
ATOM    353  HA  SER A  25      -4.924  16.989   7.528  1.00  0.84           H  
ATOM    354 1HB  SER A  25      -6.789  18.475   7.996  1.00  0.84           H  
ATOM    355 2HB  SER A  25      -5.883  18.129   9.460  1.00  0.84           H  
ATOM    356  HG  SER A  25      -4.676  20.175   8.842  1.00  0.84           H  
ATOM    357  N   THR A  26      -3.685  19.629   6.128  1.00  0.78           N  
ATOM    358  CA  THR A  26      -3.570  20.357   4.864  1.00  0.78           C  
ATOM    359  C   THR A  26      -2.219  20.162   4.209  1.00  0.78           C  
ATOM    360  O   THR A  26      -1.253  19.740   4.849  1.00  0.78           O  
ATOM    361  CB  THR A  26      -3.751  21.876   5.070  1.00  0.78           C  
ATOM    362  OG1 THR A  26      -2.661  22.389   5.885  1.00  0.78           O  
ATOM    363  CG2 THR A  26      -5.062  22.158   5.766  1.00  0.78           C  
ATOM    364  H   THR A  26      -3.088  19.883   6.915  1.00  0.78           H  
ATOM    365  HA  THR A  26      -4.336  19.994   4.179  1.00  0.78           H  
ATOM    366  HB  THR A  26      -3.738  22.375   4.104  1.00  0.78           H  
ATOM    367  HG1 THR A  26      -2.779  22.061   6.805  1.00  0.78           H  
ATOM    368 1HG2 THR A  26      -5.177  23.231   5.904  1.00  0.78           H  
ATOM    369 2HG2 THR A  26      -5.885  21.778   5.162  1.00  0.78           H  
ATOM    370 3HG2 THR A  26      -5.068  21.668   6.738  1.00  0.78           H  
ATOM    371  N   SER A  27      -2.133  20.521   2.926  1.00  0.73           N  
ATOM    372  CA  SER A  27      -0.868  20.446   2.203  1.00  0.73           C  
ATOM    373  C   SER A  27       0.186  21.385   2.751  1.00  0.73           C  
ATOM    374  O   SER A  27       1.378  21.120   2.632  1.00  0.73           O  
ATOM    375  CB  SER A  27      -1.104  20.717   0.736  1.00  0.73           C  
ATOM    376  OG  SER A  27      -1.587  22.021   0.516  1.00  0.73           O  
ATOM    377  H   SER A  27      -2.962  20.849   2.449  1.00  0.73           H  
ATOM    378  HA  SER A  27      -0.478  19.439   2.298  1.00  0.73           H  
ATOM    379 1HB  SER A  27      -0.169  20.574   0.186  1.00  0.73           H  
ATOM    380 2HB  SER A  27      -1.802  19.992   0.375  1.00  0.73           H  
ATOM    381  HG  SER A  27      -0.997  22.601   1.012  1.00  0.73           H  
ATOM    382  N   LYS A  28      -0.237  22.463   3.403  1.00  0.70           N  
ATOM    383  CA  LYS A  28       0.739  23.365   3.980  1.00  0.70           C  
ATOM    384  C   LYS A  28       1.352  22.711   5.204  1.00  0.70           C  
ATOM    385  O   LYS A  28       2.569  22.765   5.401  1.00  0.70           O  
ATOM    386  CB  LYS A  28       0.102  24.697   4.350  1.00  0.70           C  
ATOM    387  CG  LYS A  28      -0.312  25.555   3.160  1.00  0.70           C  
ATOM    388  CD  LYS A  28      -0.943  26.866   3.617  1.00  0.70           C  
ATOM    389  CE  LYS A  28      -1.357  27.732   2.432  1.00  0.70           C  
ATOM    390  NZ  LYS A  28      -2.007  28.996   2.871  1.00  0.70           N  
ATOM    391  H   LYS A  28      -1.225  22.646   3.501  1.00  0.70           H  
ATOM    392  HA  LYS A  28       1.533  23.542   3.256  1.00  0.70           H  
ATOM    393 1HB  LYS A  28      -0.789  24.513   4.955  1.00  0.70           H  
ATOM    394 2HB  LYS A  28       0.795  25.275   4.959  1.00  0.70           H  
ATOM    395 1HG  LYS A  28       0.563  25.771   2.547  1.00  0.70           H  
ATOM    396 2HG  LYS A  28      -1.033  25.008   2.555  1.00  0.70           H  
ATOM    397 1HD  LYS A  28      -1.823  26.653   4.226  1.00  0.70           H  
ATOM    398 2HD  LYS A  28      -0.227  27.418   4.227  1.00  0.70           H  
ATOM    399 1HE  LYS A  28      -0.474  27.974   1.842  1.00  0.70           H  
ATOM    400 2HE  LYS A  28      -2.056  27.173   1.809  1.00  0.70           H  
ATOM    401 1HZ  LYS A  28      -2.267  29.541   2.061  1.00  0.70           H  
ATOM    402 2HZ  LYS A  28      -2.834  28.780   3.410  1.00  0.70           H  
ATOM    403 3HZ  LYS A  28      -1.363  29.525   3.440  1.00  0.70           H  
ATOM    404  N   GLU A  29       0.512  22.053   6.010  1.00  0.69           N  
ATOM    405  CA  GLU A  29       1.015  21.390   7.208  1.00  0.69           C  
ATOM    406  C   GLU A  29       1.928  20.219   6.848  1.00  0.69           C  
ATOM    407  O   GLU A  29       3.004  20.058   7.426  1.00  0.69           O  
ATOM    408  CB  GLU A  29      -0.164  20.930   8.055  1.00  0.69           C  
ATOM    409  CG  GLU A  29      -0.931  22.066   8.696  1.00  0.69           C  
ATOM    410  CD  GLU A  29      -2.250  21.644   9.255  1.00  0.69           C  
ATOM    411  OE1 GLU A  29      -2.872  20.766   8.666  1.00  0.69           O  
ATOM    412  OE2 GLU A  29      -2.650  22.176  10.257  1.00  0.69           O  
ATOM    413  H   GLU A  29      -0.492  22.038   5.803  1.00  0.69           H  
ATOM    414  HA  GLU A  29       1.599  22.111   7.782  1.00  0.69           H  
ATOM    415 1HB  GLU A  29      -0.858  20.364   7.434  1.00  0.69           H  
ATOM    416 2HB  GLU A  29       0.188  20.267   8.844  1.00  0.69           H  
ATOM    417 1HG  GLU A  29      -0.328  22.481   9.503  1.00  0.69           H  
ATOM    418 2HG  GLU A  29      -1.081  22.850   7.957  1.00  0.69           H  
ATOM    419  N   VAL A  30       1.544  19.444   5.834  1.00  0.68           N  
ATOM    420  CA  VAL A  30       2.396  18.342   5.424  1.00  0.68           C  
ATOM    421  C   VAL A  30       3.704  18.854   4.870  1.00  0.68           C  
ATOM    422  O   VAL A  30       4.770  18.330   5.203  1.00  0.68           O  
ATOM    423  CB  VAL A  30       1.697  17.433   4.416  1.00  0.68           C  
ATOM    424  CG1 VAL A  30       2.678  16.468   3.850  1.00  0.68           C  
ATOM    425  CG2 VAL A  30       0.600  16.658   5.153  1.00  0.68           C  
ATOM    426  H   VAL A  30       0.645  19.607   5.379  1.00  0.68           H  
ATOM    427  HA  VAL A  30       2.615  17.739   6.304  1.00  0.68           H  
ATOM    428  HB  VAL A  30       1.283  18.024   3.601  1.00  0.68           H  
ATOM    429 1HG1 VAL A  30       2.179  15.835   3.150  1.00  0.68           H  
ATOM    430 2HG1 VAL A  30       3.448  17.023   3.339  1.00  0.68           H  
ATOM    431 3HG1 VAL A  30       3.117  15.867   4.644  1.00  0.68           H  
ATOM    432 1HG2 VAL A  30       0.118  15.988   4.483  1.00  0.68           H  
ATOM    433 2HG2 VAL A  30       1.040  16.087   5.958  1.00  0.68           H  
ATOM    434 3HG2 VAL A  30      -0.128  17.357   5.558  1.00  0.68           H  
ATOM    435  N   ALA A  31       3.645  19.874   4.021  1.00  0.69           N  
ATOM    436  CA  ALA A  31       4.851  20.446   3.464  1.00  0.69           C  
ATOM    437  C   ALA A  31       5.755  20.982   4.570  1.00  0.69           C  
ATOM    438  O   ALA A  31       6.969  20.784   4.550  1.00  0.69           O  
ATOM    439  CB  ALA A  31       4.481  21.555   2.519  1.00  0.69           C  
ATOM    440  H   ALA A  31       2.753  20.276   3.738  1.00  0.69           H  
ATOM    441  HA  ALA A  31       5.388  19.676   2.914  1.00  0.69           H  
ATOM    442 1HB  ALA A  31       5.382  21.985   2.094  1.00  0.69           H  
ATOM    443 2HB  ALA A  31       3.852  21.156   1.725  1.00  0.69           H  
ATOM    444 3HB  ALA A  31       3.936  22.325   3.061  1.00  0.69           H  
ATOM    445  N   ALA A  32       5.177  21.587   5.604  1.00  0.69           N  
ATOM    446  CA  ALA A  32       5.977  22.089   6.712  1.00  0.69           C  
ATOM    447  C   ALA A  32       6.780  20.972   7.373  1.00  0.69           C  
ATOM    448  O   ALA A  32       7.915  21.176   7.802  1.00  0.69           O  
ATOM    449  CB  ALA A  32       5.094  22.751   7.739  1.00  0.69           C  
ATOM    450  H   ALA A  32       4.169  21.753   5.610  1.00  0.69           H  
ATOM    451  HA  ALA A  32       6.681  22.823   6.312  1.00  0.69           H  
ATOM    452 1HB  ALA A  32       5.707  23.144   8.545  1.00  0.69           H  
ATOM    453 2HB  ALA A  32       4.535  23.561   7.271  1.00  0.69           H  
ATOM    454 3HB  ALA A  32       4.399  22.019   8.139  1.00  0.69           H  
ATOM    455  N   VAL A  33       6.175  19.786   7.447  1.00  0.71           N  
ATOM    456  CA  VAL A  33       6.810  18.625   8.053  1.00  0.71           C  
ATOM    457  C   VAL A  33       7.829  17.930   7.152  1.00  0.71           C  
ATOM    458  O   VAL A  33       8.911  17.553   7.610  1.00  0.71           O  
ATOM    459  CB  VAL A  33       5.739  17.589   8.439  1.00  0.71           C  
ATOM    460  CG1 VAL A  33       6.388  16.309   8.936  1.00  0.71           C  
ATOM    461  CG2 VAL A  33       4.834  18.169   9.512  1.00  0.71           C  
ATOM    462  H   VAL A  33       5.218  19.705   7.099  1.00  0.71           H  
ATOM    463  HA  VAL A  33       7.317  18.956   8.959  1.00  0.71           H  
ATOM    464  HB  VAL A  33       5.147  17.346   7.555  1.00  0.71           H  
ATOM    465 1HG1 VAL A  33       5.613  15.587   9.189  1.00  0.71           H  
ATOM    466 2HG1 VAL A  33       7.025  15.896   8.154  1.00  0.71           H  
ATOM    467 3HG1 VAL A  33       6.990  16.524   9.819  1.00  0.71           H  
ATOM    468 1HG2 VAL A  33       4.066  17.442   9.769  1.00  0.71           H  
ATOM    469 2HG2 VAL A  33       5.423  18.407  10.395  1.00  0.71           H  
ATOM    470 3HG2 VAL A  33       4.367  19.070   9.144  1.00  0.71           H  
ATOM    471  N   CYS A  34       7.465  17.706   5.887  1.00  0.74           N  
ATOM    472  CA  CYS A  34       8.324  16.940   4.989  1.00  0.74           C  
ATOM    473  C   CYS A  34       9.167  17.732   3.968  1.00  0.74           C  
ATOM    474  O   CYS A  34      10.110  17.185   3.398  1.00  0.74           O  
ATOM    475  CB  CYS A  34       7.448  15.944   4.251  1.00  0.74           C  
ATOM    476  SG  CYS A  34       6.284  16.666   3.118  1.00  0.74           S  
ATOM    477  H   CYS A  34       6.560  18.048   5.565  1.00  0.74           H  
ATOM    478  HA  CYS A  34       9.013  16.372   5.611  1.00  0.74           H  
ATOM    479 1HB  CYS A  34       8.059  15.238   3.731  1.00  0.74           H  
ATOM    480 2HB  CYS A  34       6.874  15.381   4.983  1.00  0.74           H  
ATOM    481  HG  CYS A  34       5.648  17.423   4.042  1.00  0.74           H  
ATOM    482  N   GLY A  35       8.855  19.009   3.756  1.00  0.79           N  
ATOM    483  CA  GLY A  35       9.555  19.904   2.827  1.00  0.79           C  
ATOM    484  C   GLY A  35       8.961  19.937   1.419  1.00  0.79           C  
ATOM    485  O   GLY A  35       9.267  20.831   0.617  1.00  0.79           O  
ATOM    486  H   GLY A  35       8.076  19.421   4.251  1.00  0.79           H  
ATOM    487 1HA  GLY A  35       9.543  20.912   3.243  1.00  0.79           H  
ATOM    488 2HA  GLY A  35      10.599  19.605   2.768  1.00  0.79           H  
ATOM    489  N   ALA A  36       8.117  18.972   1.118  1.00  0.85           N  
ATOM    490  CA  ALA A  36       7.522  18.861  -0.198  1.00  0.85           C  
ATOM    491  C   ALA A  36       6.728  20.075  -0.557  1.00  0.85           C  
ATOM    492  O   ALA A  36       5.950  20.567   0.238  1.00  0.85           O  
ATOM    493  CB  ALA A  36       6.635  17.667  -0.231  1.00  0.85           C  
ATOM    494  H   ALA A  36       7.903  18.280   1.823  1.00  0.85           H  
ATOM    495  HA  ALA A  36       8.316  18.762  -0.931  1.00  0.85           H  
ATOM    496 1HB  ALA A  36       6.187  17.571  -1.210  1.00  0.85           H  
ATOM    497 2HB  ALA A  36       7.213  16.779  -0.003  1.00  0.85           H  
ATOM    498 3HB  ALA A  36       5.866  17.789   0.500  1.00  0.85           H  
ATOM    499  N   GLY A  37       6.894  20.561  -1.770  1.00  0.92           N  
ATOM    500  CA  GLY A  37       6.130  21.723  -2.201  1.00  0.92           C  
ATOM    501  C   GLY A  37       6.738  23.039  -1.705  1.00  0.92           C  
ATOM    502  O   GLY A  37       6.196  24.114  -1.988  1.00  0.92           O  
ATOM    503  H   GLY A  37       7.551  20.118  -2.401  1.00  0.92           H  
ATOM    504 1HA  GLY A  37       6.078  21.734  -3.289  1.00  0.92           H  
ATOM    505 2HA  GLY A  37       5.107  21.632  -1.834  1.00  0.92           H  
ATOM    506  N   GLY A  38       7.866  22.962  -0.977  1.00  0.97           N  
ATOM    507  CA  GLY A  38       8.526  24.142  -0.426  1.00  0.97           C  
ATOM    508  C   GLY A  38       9.499  24.818  -1.397  1.00  0.97           C  
ATOM    509  O   GLY A  38      10.125  25.820  -1.054  1.00  0.97           O  
ATOM    510  H   GLY A  38       8.265  22.054  -0.732  1.00  0.97           H  
ATOM    511 1HA  GLY A  38       7.771  24.861  -0.109  1.00  0.97           H  
ATOM    512 2HA  GLY A  38       9.066  23.847   0.473  1.00  0.97           H  
ATOM    513  N   ASP A  39       9.642  24.254  -2.598  1.00  1.01           N  
ATOM    514  CA  ASP A  39      10.551  24.792  -3.610  1.00  1.01           C  
ATOM    515  C   ASP A  39       9.842  24.925  -4.959  1.00  1.01           C  
ATOM    516  O   ASP A  39       9.303  25.985  -5.277  1.00  1.01           O  
ATOM    517  CB  ASP A  39      11.809  23.918  -3.745  1.00  1.01           C  
ATOM    518  CG  ASP A  39      12.867  24.473  -4.744  1.00  1.01           C  
ATOM    519  OD1 ASP A  39      12.650  25.508  -5.332  1.00  1.01           O  
ATOM    520  OD2 ASP A  39      13.881  23.835  -4.896  1.00  1.01           O  
ATOM    521  H   ASP A  39       9.096  23.434  -2.801  1.00  1.01           H  
ATOM    522  HA  ASP A  39      10.865  25.788  -3.298  1.00  1.01           H  
ATOM    523 1HB  ASP A  39      12.286  23.841  -2.768  1.00  1.01           H  
ATOM    524 2HB  ASP A  39      11.540  22.908  -4.042  1.00  1.01           H  
ATOM    525  N   CYS A  40       9.818  23.848  -5.753  1.00  1.01           N  
ATOM    526  CA  CYS A  40       9.197  23.904  -7.074  1.00  1.01           C  
ATOM    527  C   CYS A  40       7.687  24.158  -7.056  1.00  1.01           C  
ATOM    528  O   CYS A  40       7.123  24.686  -8.012  1.00  1.01           O  
ATOM    529  CB  CYS A  40       9.461  22.579  -7.775  1.00  1.01           C  
ATOM    530  SG  CYS A  40       8.737  21.120  -6.888  1.00  1.01           S  
ATOM    531  H   CYS A  40      10.274  22.997  -5.464  1.00  1.01           H  
ATOM    532  HA  CYS A  40       9.678  24.708  -7.633  1.00  1.01           H  
ATOM    533 1HB  CYS A  40       9.037  22.616  -8.770  1.00  1.01           H  
ATOM    534 2HB  CYS A  40      10.535  22.425  -7.876  1.00  1.01           H  
ATOM    535  N   GLY A  41       7.027  23.723  -5.989  1.00  0.98           N  
ATOM    536  CA  GLY A  41       5.593  23.919  -5.765  1.00  0.98           C  
ATOM    537  C   GLY A  41       4.694  22.924  -6.511  1.00  0.98           C  
ATOM    538  O   GLY A  41       3.516  22.771  -6.191  1.00  0.98           O  
ATOM    539  H   GLY A  41       7.569  23.269  -5.273  1.00  0.98           H  
ATOM    540 1HA  GLY A  41       5.394  23.856  -4.696  1.00  0.98           H  
ATOM    541 2HA  GLY A  41       5.328  24.933  -6.063  1.00  0.98           H  
ATOM    542  N   ARG A  42       5.271  22.170  -7.443  1.00  0.92           N  
ATOM    543  CA  ARG A  42       4.529  21.229  -8.282  1.00  0.92           C  
ATOM    544  C   ARG A  42       3.875  20.153  -7.441  1.00  0.92           C  
ATOM    545  O   ARG A  42       2.737  19.723  -7.672  1.00  0.92           O  
ATOM    546  CB  ARG A  42       5.480  20.561  -9.263  1.00  0.92           C  
ATOM    547  CG  ARG A  42       6.030  21.463 -10.356  1.00  0.92           C  
ATOM    548  CD  ARG A  42       6.705  20.672 -11.430  1.00  0.92           C  
ATOM    549  NE  ARG A  42       7.905  19.977 -10.957  1.00  0.92           N  
ATOM    550  CZ  ARG A  42       9.152  20.496 -10.958  1.00  0.92           C  
ATOM    551  NH1 ARG A  42       9.365  21.710 -11.413  1.00  0.92           N  
ATOM    552  NH2 ARG A  42      10.163  19.778 -10.510  1.00  0.92           N  
ATOM    553  H   ARG A  42       6.254  22.316  -7.626  1.00  0.92           H  
ATOM    554  HA  ARG A  42       3.759  21.775  -8.827  1.00  0.92           H  
ATOM    555 1HB  ARG A  42       6.333  20.158  -8.719  1.00  0.92           H  
ATOM    556 2HB  ARG A  42       4.977  19.724  -9.743  1.00  0.92           H  
ATOM    557 1HG  ARG A  42       5.218  22.031 -10.807  1.00  0.92           H  
ATOM    558 2HG  ARG A  42       6.757  22.152  -9.919  1.00  0.92           H  
ATOM    559 1HD  ARG A  42       6.012  19.924 -11.812  1.00  0.92           H  
ATOM    560 2HD  ARG A  42       6.997  21.339 -12.239  1.00  0.92           H  
ATOM    561  HE  ARG A  42       7.790  19.039 -10.595  1.00  0.92           H  
ATOM    562 1HH1 ARG A  42       8.594  22.262 -11.762  1.00  0.92           H  
ATOM    563 2HH1 ARG A  42      10.300  22.089 -11.414  1.00  0.92           H  
ATOM    564 1HH2 ARG A  42      10.002  18.843 -10.158  1.00  0.92           H  
ATOM    565 2HH2 ARG A  42      11.094  20.161 -10.506  1.00  0.92           H  
ATOM    566  N   CYS A  43       4.613  19.782  -6.415  1.00  0.86           N  
ATOM    567  CA  CYS A  43       4.294  18.733  -5.478  1.00  0.86           C  
ATOM    568  C   CYS A  43       3.038  18.987  -4.676  1.00  0.86           C  
ATOM    569  O   CYS A  43       2.460  18.053  -4.121  1.00  0.86           O  
ATOM    570  CB  CYS A  43       5.412  18.645  -4.487  1.00  0.86           C  
ATOM    571  SG  CYS A  43       7.002  18.280  -5.212  1.00  0.86           S  
ATOM    572  H   CYS A  43       5.503  20.243  -6.312  1.00  0.86           H  
ATOM    573  HA  CYS A  43       4.194  17.794  -6.022  1.00  0.86           H  
ATOM    574 1HB  CYS A  43       5.485  19.575  -3.971  1.00  0.86           H  
ATOM    575 2HB  CYS A  43       5.167  17.890  -3.753  1.00  0.86           H  
ATOM    576  N   ARG A  44       2.605  20.242  -4.598  1.00  0.80           N  
ATOM    577  CA  ARG A  44       1.463  20.584  -3.777  1.00  0.80           C  
ATOM    578  C   ARG A  44       0.202  19.899  -4.288  1.00  0.80           C  
ATOM    579  O   ARG A  44      -0.688  19.548  -3.513  1.00  0.80           O  
ATOM    580  CB  ARG A  44       1.292  22.088  -3.785  1.00  0.80           C  
ATOM    581  CG  ARG A  44       2.433  22.822  -3.080  1.00  0.80           C  
ATOM    582  CD  ARG A  44       2.321  24.298  -3.185  1.00  0.80           C  
ATOM    583  NE  ARG A  44       3.524  24.965  -2.687  1.00  0.80           N  
ATOM    584  CZ  ARG A  44       3.707  26.290  -2.616  1.00  0.80           C  
ATOM    585  NH1 ARG A  44       2.758  27.130  -2.974  1.00  0.80           N  
ATOM    586  NH2 ARG A  44       4.868  26.725  -2.181  1.00  0.80           N  
ATOM    587  H   ARG A  44       3.070  20.988  -5.120  1.00  0.80           H  
ATOM    588  HA  ARG A  44       1.659  20.257  -2.758  1.00  0.80           H  
ATOM    589 1HB  ARG A  44       1.249  22.442  -4.815  1.00  0.80           H  
ATOM    590 2HB  ARG A  44       0.352  22.356  -3.301  1.00  0.80           H  
ATOM    591 1HG  ARG A  44       2.442  22.553  -2.022  1.00  0.80           H  
ATOM    592 2HG  ARG A  44       3.375  22.523  -3.534  1.00  0.80           H  
ATOM    593 1HD  ARG A  44       2.189  24.573  -4.232  1.00  0.80           H  
ATOM    594 2HD  ARG A  44       1.470  24.646  -2.603  1.00  0.80           H  
ATOM    595  HE  ARG A  44       4.330  24.392  -2.407  1.00  0.80           H  
ATOM    596 1HH1 ARG A  44       1.874  26.777  -3.308  1.00  0.80           H  
ATOM    597 2HH1 ARG A  44       2.917  28.125  -2.914  1.00  0.80           H  
ATOM    598 1HH2 ARG A  44       5.582  26.019  -1.932  1.00  0.80           H  
ATOM    599 2HH2 ARG A  44       5.056  27.712  -2.110  1.00  0.80           H  
ATOM    600  N   ARG A  45       0.097  19.687  -5.601  1.00  0.75           N  
ATOM    601  CA  ARG A  45      -1.122  19.059  -6.099  1.00  0.75           C  
ATOM    602  C   ARG A  45      -1.168  17.603  -5.661  1.00  0.75           C  
ATOM    603  O   ARG A  45      -2.226  17.077  -5.283  1.00  0.75           O  
ATOM    604  CB  ARG A  45      -1.189  19.141  -7.607  1.00  0.75           C  
ATOM    605  CG  ARG A  45      -1.415  20.540  -8.160  1.00  0.75           C  
ATOM    606  CD  ARG A  45      -1.390  20.554  -9.649  1.00  0.75           C  
ATOM    607  NE  ARG A  45      -1.607  21.890 -10.188  1.00  0.75           N  
ATOM    608  CZ  ARG A  45      -1.523  22.216 -11.495  1.00  0.75           C  
ATOM    609  NH1 ARG A  45      -1.226  21.297 -12.388  1.00  0.75           N  
ATOM    610  NH2 ARG A  45      -1.739  23.463 -11.877  1.00  0.75           N  
ATOM    611  H   ARG A  45       0.863  19.926  -6.238  1.00  0.75           H  
ATOM    612  HA  ARG A  45      -1.982  19.581  -5.679  1.00  0.75           H  
ATOM    613 1HB  ARG A  45      -0.252  18.773  -8.028  1.00  0.75           H  
ATOM    614 2HB  ARG A  45      -1.988  18.498  -7.974  1.00  0.75           H  
ATOM    615 1HG  ARG A  45      -2.383  20.914  -7.824  1.00  0.75           H  
ATOM    616 2HG  ARG A  45      -0.623  21.199  -7.796  1.00  0.75           H  
ATOM    617 1HD  ARG A  45      -0.417  20.202  -9.994  1.00  0.75           H  
ATOM    618 2HD  ARG A  45      -2.170  19.899 -10.035  1.00  0.75           H  
ATOM    619  HE  ARG A  45      -1.837  22.627  -9.534  1.00  0.75           H  
ATOM    620 1HH1 ARG A  45      -1.061  20.344 -12.096  1.00  0.75           H  
ATOM    621 2HH1 ARG A  45      -1.164  21.545 -13.364  1.00  0.75           H  
ATOM    622 1HH2 ARG A  45      -1.966  24.170 -11.191  1.00  0.75           H  
ATOM    623 2HH2 ARG A  45      -1.676  23.708 -12.854  1.00  0.75           H  
ATOM    624  N   THR A  46      -0.004  16.963  -5.700  1.00  0.72           N  
ATOM    625  CA  THR A  46       0.111  15.573  -5.326  1.00  0.72           C  
ATOM    626  C   THR A  46      -0.096  15.411  -3.834  1.00  0.72           C  
ATOM    627  O   THR A  46      -0.798  14.497  -3.397  1.00  0.72           O  
ATOM    628  CB  THR A  46       1.441  14.964  -5.748  1.00  0.72           C  
ATOM    629  OG1 THR A  46       1.590  15.043  -7.173  1.00  0.72           O  
ATOM    630  CG2 THR A  46       1.443  13.508  -5.328  1.00  0.72           C  
ATOM    631  H   THR A  46       0.826  17.464  -5.990  1.00  0.72           H  
ATOM    632  HA  THR A  46      -0.682  15.018  -5.831  1.00  0.72           H  
ATOM    633  HB  THR A  46       2.270  15.496  -5.264  1.00  0.72           H  
ATOM    634  HG1 THR A  46       2.479  14.760  -7.413  1.00  0.72           H  
ATOM    635 1HG2 THR A  46       2.371  13.060  -5.628  1.00  0.72           H  
ATOM    636 2HG2 THR A  46       1.328  13.439  -4.247  1.00  0.72           H  
ATOM    637 3HG2 THR A  46       0.619  12.987  -5.812  1.00  0.72           H  
ATOM    638  N   LEU A  47       0.493  16.310  -3.034  1.00  0.70           N  
ATOM    639  CA  LEU A  47       0.336  16.158  -1.602  1.00  0.70           C  
ATOM    640  C   LEU A  47      -1.141  16.233  -1.257  1.00  0.70           C  
ATOM    641  O   LEU A  47      -1.627  15.417  -0.484  1.00  0.70           O  
ATOM    642  CB  LEU A  47       1.035  17.281  -0.816  1.00  0.70           C  
ATOM    643  CG  LEU A  47       2.543  17.357  -0.793  1.00  0.70           C  
ATOM    644  CD1 LEU A  47       2.917  18.658  -0.035  1.00  0.70           C  
ATOM    645  CD2 LEU A  47       3.108  16.117  -0.147  1.00  0.70           C  
ATOM    646  H   LEU A  47       1.071  17.052  -3.424  1.00  0.70           H  
ATOM    647  HA  LEU A  47       0.727  15.189  -1.297  1.00  0.70           H  
ATOM    648 1HB  LEU A  47       0.684  18.228  -1.227  1.00  0.70           H  
ATOM    649 2HB  LEU A  47       0.701  17.226   0.219  1.00  0.70           H  
ATOM    650  HG  LEU A  47       2.927  17.432  -1.802  1.00  0.70           H  
ATOM    651 1HD1 LEU A  47       3.976  18.783  -0.003  1.00  0.70           H  
ATOM    652 2HD1 LEU A  47       2.482  19.514  -0.546  1.00  0.70           H  
ATOM    653 3HD1 LEU A  47       2.532  18.614   0.988  1.00  0.70           H  
ATOM    654 1HD2 LEU A  47       4.189  16.163  -0.122  1.00  0.70           H  
ATOM    655 2HD2 LEU A  47       2.725  16.039   0.858  1.00  0.70           H  
ATOM    656 3HD2 LEU A  47       2.800  15.247  -0.726  1.00  0.70           H  
ATOM    657  N   ARG A  48      -1.888  17.147  -1.890  1.00  0.68           N  
ATOM    658  CA  ARG A  48      -3.310  17.264  -1.584  1.00  0.68           C  
ATOM    659  C   ARG A  48      -4.065  15.983  -1.923  1.00  0.68           C  
ATOM    660  O   ARG A  48      -4.939  15.548  -1.165  1.00  0.68           O  
ATOM    661  CB  ARG A  48      -3.912  18.436  -2.348  1.00  0.68           C  
ATOM    662  CG  ARG A  48      -3.467  19.784  -1.825  1.00  0.68           C  
ATOM    663  CD  ARG A  48      -3.937  20.919  -2.630  1.00  0.68           C  
ATOM    664  NE  ARG A  48      -3.433  22.195  -2.099  1.00  0.68           N  
ATOM    665  CZ  ARG A  48      -3.627  23.390  -2.696  1.00  0.68           C  
ATOM    666  NH1 ARG A  48      -4.310  23.459  -3.821  1.00  0.68           N  
ATOM    667  NH2 ARG A  48      -3.136  24.494  -2.159  1.00  0.68           N  
ATOM    668  H   ARG A  48      -1.461  17.806  -2.545  1.00  0.68           H  
ATOM    669  HA  ARG A  48      -3.416  17.460  -0.518  1.00  0.68           H  
ATOM    670 1HB  ARG A  48      -3.615  18.377  -3.396  1.00  0.68           H  
ATOM    671 2HB  ARG A  48      -4.998  18.389  -2.305  1.00  0.68           H  
ATOM    672 1HG  ARG A  48      -3.848  19.915  -0.815  1.00  0.68           H  
ATOM    673 2HG  ARG A  48      -2.392  19.812  -1.811  1.00  0.68           H  
ATOM    674 1HD  ARG A  48      -3.571  20.806  -3.652  1.00  0.68           H  
ATOM    675 2HD  ARG A  48      -5.025  20.951  -2.631  1.00  0.68           H  
ATOM    676  HE  ARG A  48      -2.885  22.171  -1.225  1.00  0.68           H  
ATOM    677 1HH1 ARG A  48      -4.686  22.618  -4.233  1.00  0.68           H  
ATOM    678 2HH1 ARG A  48      -4.457  24.352  -4.270  1.00  0.68           H  
ATOM    679 1HH2 ARG A  48      -2.612  24.448  -1.297  1.00  0.68           H  
ATOM    680 2HH2 ARG A  48      -3.285  25.383  -2.610  1.00  0.68           H  
ATOM    681  N   ALA A  49      -3.716  15.347  -3.044  1.00  0.68           N  
ATOM    682  CA  ALA A  49      -4.367  14.098  -3.427  1.00  0.68           C  
ATOM    683  C   ALA A  49      -4.149  12.996  -2.385  1.00  0.68           C  
ATOM    684  O   ALA A  49      -5.072  12.241  -2.050  1.00  0.68           O  
ATOM    685  CB  ALA A  49      -3.834  13.635  -4.767  1.00  0.68           C  
ATOM    686  H   ALA A  49      -3.006  15.755  -3.659  1.00  0.68           H  
ATOM    687  HA  ALA A  49      -5.439  14.285  -3.504  1.00  0.68           H  
ATOM    688 1HB  ALA A  49      -4.336  12.718  -5.063  1.00  0.68           H  
ATOM    689 2HB  ALA A  49      -4.007  14.409  -5.515  1.00  0.68           H  
ATOM    690 3HB  ALA A  49      -2.763  13.450  -4.683  1.00  0.68           H  
ATOM    691  N   ILE A  50      -2.928  12.939  -1.849  1.00  0.68           N  
ATOM    692  CA  ILE A  50      -2.565  11.913  -0.880  1.00  0.68           C  
ATOM    693  C   ILE A  50      -3.164  12.200   0.478  1.00  0.68           C  
ATOM    694  O   ILE A  50      -3.649  11.286   1.144  1.00  0.68           O  
ATOM    695  CB  ILE A  50      -1.044  11.757  -0.781  1.00  0.68           C  
ATOM    696  CG1 ILE A  50      -0.503  11.326  -2.125  1.00  0.68           C  
ATOM    697  CG2 ILE A  50      -0.669  10.719   0.289  1.00  0.68           C  
ATOM    698  CD1 ILE A  50      -1.088  10.036  -2.619  1.00  0.68           C  
ATOM    699  H   ILE A  50      -2.219  13.604  -2.171  1.00  0.68           H  
ATOM    700  HA  ILE A  50      -2.966  10.966  -1.226  1.00  0.68           H  
ATOM    701  HB  ILE A  50      -0.597  12.724  -0.540  1.00  0.68           H  
ATOM    702 1HG1 ILE A  50      -0.709  12.097  -2.857  1.00  0.68           H  
ATOM    703 2HG1 ILE A  50       0.557  11.202  -2.044  1.00  0.68           H  
ATOM    704 1HG2 ILE A  50       0.414  10.619   0.337  1.00  0.68           H  
ATOM    705 2HG2 ILE A  50      -1.050  11.038   1.258  1.00  0.68           H  
ATOM    706 3HG2 ILE A  50      -1.106   9.758   0.025  1.00  0.68           H  
ATOM    707 1HD1 ILE A  50      -0.647   9.789  -3.584  1.00  0.68           H  
ATOM    708 2HD1 ILE A  50      -0.870   9.239  -1.905  1.00  0.68           H  
ATOM    709 3HD1 ILE A  50      -2.166  10.144  -2.726  1.00  0.68           H  
ATOM    710  N   ILE A  51      -3.147  13.457   0.889  1.00  0.69           N  
ATOM    711  CA  ILE A  51      -3.712  13.853   2.163  1.00  0.69           C  
ATOM    712  C   ILE A  51      -5.191  13.549   2.176  1.00  0.69           C  
ATOM    713  O   ILE A  51      -5.712  12.995   3.141  1.00  0.69           O  
ATOM    714  CB  ILE A  51      -3.483  15.339   2.401  1.00  0.69           C  
ATOM    715  CG1 ILE A  51      -2.020  15.556   2.565  1.00  0.69           C  
ATOM    716  CG2 ILE A  51      -4.240  15.807   3.637  1.00  0.69           C  
ATOM    717  CD1 ILE A  51      -1.637  16.968   2.457  1.00  0.69           C  
ATOM    718  H   ILE A  51      -2.722  14.169   0.295  1.00  0.69           H  
ATOM    719  HA  ILE A  51      -3.225  13.281   2.953  1.00  0.69           H  
ATOM    720  HB  ILE A  51      -3.811  15.902   1.525  1.00  0.69           H  
ATOM    721 1HG1 ILE A  51      -1.727  15.186   3.534  1.00  0.69           H  
ATOM    722 2HG1 ILE A  51      -1.493  14.982   1.821  1.00  0.69           H  
ATOM    723 1HG2 ILE A  51      -4.052  16.869   3.791  1.00  0.69           H  
ATOM    724 2HG2 ILE A  51      -5.303  15.647   3.492  1.00  0.69           H  
ATOM    725 3HG2 ILE A  51      -3.906  15.253   4.510  1.00  0.69           H  
ATOM    726 1HD1 ILE A  51      -0.576  17.064   2.572  1.00  0.69           H  
ATOM    727 2HD1 ILE A  51      -1.922  17.341   1.478  1.00  0.69           H  
ATOM    728 3HD1 ILE A  51      -2.146  17.530   3.225  1.00  0.69           H  
ATOM    729  N   ALA A  52      -5.893  13.905   1.097  1.00  0.71           N  
ATOM    730  CA  ALA A  52      -7.309  13.606   1.066  1.00  0.71           C  
ATOM    731  C   ALA A  52      -7.524  12.104   1.198  1.00  0.71           C  
ATOM    732  O   ALA A  52      -8.341  11.665   2.012  1.00  0.71           O  
ATOM    733  CB  ALA A  52      -7.914  14.105  -0.237  1.00  0.71           C  
ATOM    734  H   ALA A  52      -5.454  14.382   0.309  1.00  0.71           H  
ATOM    735  HA  ALA A  52      -7.787  14.100   1.908  1.00  0.71           H  
ATOM    736 1HB  ALA A  52      -8.980  13.885  -0.254  1.00  0.71           H  
ATOM    737 2HB  ALA A  52      -7.760  15.181  -0.320  1.00  0.71           H  
ATOM    738 3HB  ALA A  52      -7.423  13.605  -1.075  1.00  0.71           H  
ATOM    739  N   ALA A  53      -6.736  11.300   0.475  1.00  0.73           N  
ATOM    740  CA  ALA A  53      -6.880   9.857   0.575  1.00  0.73           C  
ATOM    741  C   ALA A  53      -6.584   9.361   1.988  1.00  0.73           C  
ATOM    742  O   ALA A  53      -7.290   8.496   2.509  1.00  0.73           O  
ATOM    743  CB  ALA A  53      -5.962   9.181  -0.421  1.00  0.73           C  
ATOM    744  H   ALA A  53      -6.062  11.688  -0.191  1.00  0.73           H  
ATOM    745  HA  ALA A  53      -7.912   9.606   0.334  1.00  0.73           H  
ATOM    746 1HB  ALA A  53      -6.101   8.105  -0.370  1.00  0.73           H  
ATOM    747 2HB  ALA A  53      -6.199   9.533  -1.424  1.00  0.73           H  
ATOM    748 3HB  ALA A  53      -4.926   9.430  -0.189  1.00  0.73           H  
ATOM    749  N   ALA A  54      -5.565   9.936   2.630  1.00  0.77           N  
ATOM    750  CA  ALA A  54      -5.176   9.553   3.980  1.00  0.77           C  
ATOM    751  C   ALA A  54      -6.283   9.786   4.979  1.00  0.77           C  
ATOM    752  O   ALA A  54      -6.478   9.003   5.905  1.00  0.77           O  
ATOM    753  CB  ALA A  54      -3.977  10.351   4.427  1.00  0.77           C  
ATOM    754  H   ALA A  54      -5.016  10.644   2.149  1.00  0.77           H  
ATOM    755  HA  ALA A  54      -4.937   8.493   3.970  1.00  0.77           H  
ATOM    756 1HB  ALA A  54      -3.682  10.037   5.425  1.00  0.77           H  
ATOM    757 2HB  ALA A  54      -3.149  10.223   3.754  1.00  0.77           H  
ATOM    758 3HB  ALA A  54      -4.241  11.400   4.442  1.00  0.77           H  
ATOM    759  N   ARG A  55      -7.000  10.891   4.792  1.00  0.83           N  
ATOM    760  CA  ARG A  55      -8.075  11.279   5.683  1.00  0.83           C  
ATOM    761  C   ARG A  55      -9.330  10.447   5.440  1.00  0.83           C  
ATOM    762  O   ARG A  55     -10.046  10.107   6.384  1.00  0.83           O  
ATOM    763  CB  ARG A  55      -8.355  12.764   5.510  1.00  0.83           C  
ATOM    764  CG  ARG A  55      -7.206  13.666   6.018  1.00  0.83           C  
ATOM    765  CD  ARG A  55      -7.394  15.101   5.669  1.00  0.83           C  
ATOM    766  NE  ARG A  55      -8.505  15.722   6.379  1.00  0.83           N  
ATOM    767  CZ  ARG A  55      -9.011  16.935   6.078  1.00  0.83           C  
ATOM    768  NH1 ARG A  55      -8.503  17.623   5.080  1.00  0.83           N  
ATOM    769  NH2 ARG A  55     -10.015  17.433   6.784  1.00  0.83           N  
ATOM    770  H   ARG A  55      -6.758  11.507   4.013  1.00  0.83           H  
ATOM    771  HA  ARG A  55      -7.744  11.112   6.707  1.00  0.83           H  
ATOM    772 1HB  ARG A  55      -8.502  12.980   4.449  1.00  0.83           H  
ATOM    773 2HB  ARG A  55      -9.268  13.035   6.036  1.00  0.83           H  
ATOM    774 1HG  ARG A  55      -7.134  13.587   7.102  1.00  0.83           H  
ATOM    775 2HG  ARG A  55      -6.266  13.337   5.577  1.00  0.83           H  
ATOM    776 1HD  ARG A  55      -6.484  15.655   5.909  1.00  0.83           H  
ATOM    777 2HD  ARG A  55      -7.587  15.180   4.598  1.00  0.83           H  
ATOM    778  HE  ARG A  55      -8.916  15.216   7.151  1.00  0.83           H  
ATOM    779 1HH1 ARG A  55      -7.739  17.233   4.533  1.00  0.83           H  
ATOM    780 2HH1 ARG A  55      -8.872  18.533   4.851  1.00  0.83           H  
ATOM    781 1HH2 ARG A  55     -10.407  16.904   7.552  1.00  0.83           H  
ATOM    782 2HH2 ARG A  55     -10.387  18.342   6.554  1.00  0.83           H  
ATOM    783  N   LEU A  56      -9.589  10.095   4.178  1.00  0.91           N  
ATOM    784  CA  LEU A  56     -10.763   9.298   3.846  1.00  0.91           C  
ATOM    785  C   LEU A  56     -10.577   7.831   4.235  1.00  0.91           C  
ATOM    786  O   LEU A  56     -11.501   7.201   4.755  1.00  0.91           O  
ATOM    787  CB  LEU A  56     -11.039   9.408   2.347  1.00  0.91           C  
ATOM    788  CG  LEU A  56     -11.472  10.802   1.863  1.00  0.91           C  
ATOM    789  CD1 LEU A  56     -11.494  10.821   0.348  1.00  0.91           C  
ATOM    790  CD2 LEU A  56     -12.835  11.128   2.437  1.00  0.91           C  
ATOM    791  H   LEU A  56      -8.979  10.425   3.428  1.00  0.91           H  
ATOM    792  HA  LEU A  56     -11.615   9.696   4.395  1.00  0.91           H  
ATOM    793 1HB  LEU A  56     -10.124   9.145   1.814  1.00  0.91           H  
ATOM    794 2HB  LEU A  56     -11.815   8.694   2.078  1.00  0.91           H  
ATOM    795  HG  LEU A  56     -10.760  11.546   2.203  1.00  0.91           H  
ATOM    796 1HD1 LEU A  56     -11.791  11.810   0.002  1.00  0.91           H  
ATOM    797 2HD1 LEU A  56     -10.494  10.590  -0.027  1.00  0.91           H  
ATOM    798 3HD1 LEU A  56     -12.202  10.080  -0.017  1.00  0.91           H  
ATOM    799 1HD2 LEU A  56     -13.141  12.119   2.100  1.00  0.91           H  
ATOM    800 2HD2 LEU A  56     -13.560  10.389   2.100  1.00  0.91           H  
ATOM    801 3HD2 LEU A  56     -12.780  11.115   3.526  1.00  0.91           H  
ATOM    802  N   ASN A  57      -9.385   7.282   3.990  1.00  1.00           N  
ATOM    803  CA  ASN A  57      -9.103   5.900   4.350  1.00  1.00           C  
ATOM    804  C   ASN A  57      -7.595   5.615   4.442  1.00  1.00           C  
ATOM    805  O   ASN A  57      -7.006   5.100   3.489  1.00  1.00           O  
ATOM    806  CB  ASN A  57      -9.713   4.928   3.382  1.00  1.00           C  
ATOM    807  CG  ASN A  57      -9.536   3.510   3.887  1.00  1.00           C  
ATOM    808  OD1 ASN A  57      -8.601   3.199   4.667  1.00  1.00           O  
ATOM    809  ND2 ASN A  57     -10.420   2.633   3.465  1.00  1.00           N  
ATOM    810  H   ASN A  57      -8.655   7.834   3.545  1.00  1.00           H  
ATOM    811  HA  ASN A  57      -9.579   5.713   5.301  1.00  1.00           H  
ATOM    812 1HB  ASN A  57     -10.775   5.134   3.249  1.00  1.00           H  
ATOM    813 2HB  ASN A  57      -9.228   5.026   2.409  1.00  1.00           H  
ATOM    814 1HD2 ASN A  57     -10.361   1.679   3.762  1.00  1.00           H  
ATOM    815 2HD2 ASN A  57     -11.154   2.920   2.847  1.00  1.00           H  
ATOM    816  N   PRO A  58      -6.968   5.775   5.613  1.00  1.10           N  
ATOM    817  CA  PRO A  58      -5.535   5.698   5.812  1.00  1.10           C  
ATOM    818  C   PRO A  58      -4.982   4.295   5.617  1.00  1.10           C  
ATOM    819  O   PRO A  58      -3.773   4.123   5.426  1.00  1.10           O  
ATOM    820  CB  PRO A  58      -5.376   6.157   7.266  1.00  1.10           C  
ATOM    821  CG  PRO A  58      -6.692   5.822   7.928  1.00  1.10           C  
ATOM    822  CD  PRO A  58      -7.741   6.011   6.857  1.00  1.10           C  
ATOM    823  HA  PRO A  58      -5.041   6.405   5.132  1.00  1.10           H  
ATOM    824 1HB  PRO A  58      -4.522   5.641   7.726  1.00  1.10           H  
ATOM    825 2HB  PRO A  58      -5.152   7.235   7.293  1.00  1.10           H  
ATOM    826 1HG  PRO A  58      -6.667   4.795   8.318  1.00  1.10           H  
ATOM    827 2HG  PRO A  58      -6.857   6.486   8.789  1.00  1.10           H  
ATOM    828 1HD  PRO A  58      -8.493   5.234   7.025  1.00  1.10           H  
ATOM    829 2HD  PRO A  58      -8.161   7.037   6.869  1.00  1.10           H  
ATOM    830  N   THR A  59      -5.852   3.276   5.610  1.00  1.23           N  
ATOM    831  CA  THR A  59      -5.371   1.903   5.543  1.00  1.23           C  
ATOM    832  C   THR A  59      -4.992   1.555   4.115  1.00  1.23           C  
ATOM    833  O   THR A  59      -4.314   0.555   3.858  1.00  1.23           O  
ATOM    834  CB  THR A  59      -6.419   0.910   6.094  1.00  1.23           C  
ATOM    835  OG1 THR A  59      -7.588   0.875   5.269  1.00  1.23           O  
ATOM    836  CG2 THR A  59      -6.836   1.383   7.473  1.00  1.23           C  
ATOM    837  H   THR A  59      -6.859   3.434   5.643  1.00  1.23           H  
ATOM    838  HA  THR A  59      -4.475   1.818   6.160  1.00  1.23           H  
ATOM    839  HB  THR A  59      -5.989  -0.089   6.159  1.00  1.23           H  
ATOM    840  HG1 THR A  59      -7.912   1.768   5.108  1.00  1.23           H  
ATOM    841 1HG2 THR A  59      -7.575   0.699   7.887  1.00  1.23           H  
ATOM    842 2HG2 THR A  59      -5.964   1.416   8.125  1.00  1.23           H  
ATOM    843 3HG2 THR A  59      -7.269   2.382   7.392  1.00  1.23           H  
ATOM    844  N   GLN A  60      -5.401   2.414   3.176  1.00  1.39           N  
ATOM    845  CA  GLN A  60      -5.065   2.222   1.781  1.00  1.39           C  
ATOM    846  C   GLN A  60      -3.701   2.833   1.498  1.00  1.39           C  
ATOM    847  O   GLN A  60      -3.153   2.665   0.408  1.00  1.39           O  
ATOM    848  CB  GLN A  60      -6.121   2.858   0.873  1.00  1.39           C  
ATOM    849  CG  GLN A  60      -7.486   2.203   0.962  1.00  1.39           C  
ATOM    850  CD  GLN A  60      -8.539   2.873   0.081  1.00  1.39           C  
ATOM    851  OE1 GLN A  60      -8.452   4.058  -0.251  1.00  1.39           O  
ATOM    852  NE2 GLN A  60      -9.550   2.100  -0.309  1.00  1.39           N  
ATOM    853  H   GLN A  60      -5.954   3.236   3.432  1.00  1.39           H  
ATOM    854  HA  GLN A  60      -5.015   1.154   1.574  1.00  1.39           H  
ATOM    855 1HB  GLN A  60      -6.242   3.909   1.148  1.00  1.39           H  
ATOM    856 2HB  GLN A  60      -5.783   2.824  -0.161  1.00  1.39           H  
ATOM    857 1HG  GLN A  60      -7.396   1.162   0.659  1.00  1.39           H  
ATOM    858 2HG  GLN A  60      -7.818   2.256   1.992  1.00  1.39           H  
ATOM    859 1HE2 GLN A  60     -10.272   2.475  -0.893  1.00  1.39           H  
ATOM    860 2HE2 GLN A  60      -9.585   1.141  -0.024  1.00  1.39           H  
ATOM    861  N   LEU A  61      -3.166   3.587   2.469  1.00  1.62           N  
ATOM    862  CA  LEU A  61      -1.880   4.229   2.298  1.00  1.62           C  
ATOM    863  C   LEU A  61      -0.859   3.437   3.108  1.00  1.62           C  
ATOM    864  O   LEU A  61       0.256   3.190   2.652  1.00  1.62           O  
ATOM    865  CB  LEU A  61      -1.938   5.671   2.765  1.00  1.62           C  
ATOM    866  CG  LEU A  61      -2.570   6.678   1.785  1.00  1.62           C  
ATOM    867  CD1 LEU A  61      -4.078   6.438   1.737  1.00  1.62           C  
ATOM    868  CD2 LEU A  61      -2.271   8.044   2.235  1.00  1.62           C  
ATOM    869  H   LEU A  61      -3.638   3.702   3.359  1.00  1.62           H  
ATOM    870  HA  LEU A  61      -1.593   4.199   1.249  1.00  1.62           H  
ATOM    871 1HB  LEU A  61      -2.517   5.705   3.683  1.00  1.62           H  
ATOM    872 2HB  LEU A  61      -0.922   6.000   2.980  1.00  1.62           H  
ATOM    873  HG  LEU A  61      -2.174   6.532   0.778  1.00  1.62           H  
ATOM    874 1HD1 LEU A  61      -4.528   7.141   1.061  1.00  1.62           H  
ATOM    875 2HD1 LEU A  61      -4.287   5.452   1.395  1.00  1.62           H  
ATOM    876 3HD1 LEU A  61      -4.506   6.568   2.726  1.00  1.62           H  
ATOM    877 1HD2 LEU A  61      -2.736   8.767   1.562  1.00  1.62           H  
ATOM    878 2HD2 LEU A  61      -2.664   8.151   3.225  1.00  1.62           H  
ATOM    879 3HD2 LEU A  61      -1.201   8.199   2.245  1.00  1.62           H  
ATOM    880  N   ASP A  62      -1.270   3.020   4.315  1.00  1.94           N  
ATOM    881  CA  ASP A  62      -0.459   2.186   5.198  1.00  1.94           C  
ATOM    882  C   ASP A  62       1.026   2.490   5.336  1.00  1.94           C  
ATOM    883  O   ASP A  62       1.845   1.809   4.716  1.00  1.94           O  
ATOM    884  CB  ASP A  62      -0.595   0.723   4.866  1.00  1.94           C  
ATOM    885  CG  ASP A  62       0.078  -0.152   5.920  1.00  1.94           C  
ATOM    886  OD1 ASP A  62       0.308   0.248   7.069  1.00  1.94           O  
ATOM    887  OD2 ASP A  62       0.392  -1.246   5.562  1.00  1.94           O  
ATOM    888  H   ASP A  62      -2.196   3.291   4.637  1.00  1.94           H  
ATOM    889  HA  ASP A  62      -0.916   2.269   6.179  1.00  1.94           H  
ATOM    890 1HB  ASP A  62      -1.656   0.456   4.809  1.00  1.94           H  
ATOM    891 2HB  ASP A  62      -0.151   0.521   3.888  1.00  1.94           H  
ATOM    892  N   PRO A  63       1.418   3.422   6.213  1.00  2.40           N  
ATOM    893  CA  PRO A  63       2.788   3.795   6.516  1.00  2.40           C  
ATOM    894  C   PRO A  63       3.706   2.587   6.771  1.00  2.40           C  
ATOM    895  O   PRO A  63       4.924   2.707   6.636  1.00  2.40           O  
ATOM    896  CB  PRO A  63       2.626   4.608   7.806  1.00  2.40           C  
ATOM    897  CG  PRO A  63       1.258   5.205   7.701  1.00  2.40           C  
ATOM    898  CD  PRO A  63       0.420   4.120   7.041  1.00  2.40           C  
ATOM    899  HA  PRO A  63       3.182   4.436   5.725  1.00  2.40           H  
ATOM    900 1HB  PRO A  63       2.743   3.952   8.683  1.00  2.40           H  
ATOM    901 2HB  PRO A  63       3.416   5.373   7.870  1.00  2.40           H  
ATOM    902 1HG  PRO A  63       0.893   5.479   8.703  1.00  2.40           H  
ATOM    903 2HG  PRO A  63       1.320   6.127   7.133  1.00  2.40           H  
ATOM    904 1HD  PRO A  63       0.024   3.446   7.817  1.00  2.40           H  
ATOM    905 2HD  PRO A  63      -0.367   4.550   6.424  1.00  2.40           H  
ATOM    906  N   ALA A  64       3.150   1.456   7.248  1.00  3.02           N  
ATOM    907  CA  ALA A  64       3.961   0.282   7.561  1.00  3.02           C  
ATOM    908  C   ALA A  64       4.189  -0.667   6.372  1.00  3.02           C  
ATOM    909  O   ALA A  64       5.061  -1.538   6.439  1.00  3.02           O  
ATOM    910  CB  ALA A  64       3.303  -0.478   8.682  1.00  3.02           C  
ATOM    911  H   ALA A  64       2.132   1.343   7.335  1.00  3.02           H  
ATOM    912  HA  ALA A  64       4.938   0.635   7.893  1.00  3.02           H  
ATOM    913 1HB  ALA A  64       3.910  -1.335   8.963  1.00  3.02           H  
ATOM    914 2HB  ALA A  64       3.169   0.173   9.545  1.00  3.02           H  
ATOM    915 3HB  ALA A  64       2.345  -0.804   8.324  1.00  3.02           H  
ATOM    916  N   GLY A  65       3.382  -0.550   5.312  1.00  3.79           N  
ATOM    917  CA  GLY A  65       3.478  -1.447   4.153  1.00  3.79           C  
ATOM    918  C   GLY A  65       2.791  -2.819   4.322  1.00  3.79           C  
ATOM    919  O   GLY A  65       2.936  -3.697   3.469  1.00  3.79           O  
ATOM    920  H   GLY A  65       2.691   0.200   5.282  1.00  3.79           H  
ATOM    921 1HA  GLY A  65       3.038  -0.938   3.295  1.00  3.79           H  
ATOM    922 2HA  GLY A  65       4.528  -1.601   3.916  1.00  3.79           H  
ATOM    923  N   ARG A  66       2.043  -3.008   5.403  1.00  4.67           N  
ATOM    924  CA  ARG A  66       1.370  -4.256   5.757  1.00  4.67           C  
ATOM    925  C   ARG A  66       0.300  -4.645   4.749  1.00  4.67           C  
ATOM    926  O   ARG A  66      -0.011  -5.828   4.585  1.00  4.67           O  
ATOM    927  CB  ARG A  66       0.686  -4.075   7.096  1.00  4.67           C  
ATOM    928  CG  ARG A  66       1.606  -3.891   8.266  1.00  4.67           C  
ATOM    929  CD  ARG A  66       0.845  -3.477   9.479  1.00  4.67           C  
ATOM    930  NE  ARG A  66       0.265  -2.127   9.314  1.00  4.67           N  
ATOM    931  CZ  ARG A  66      -0.538  -1.512  10.191  1.00  4.67           C  
ATOM    932  NH1 ARG A  66      -0.886  -2.094  11.325  1.00  4.67           N  
ATOM    933  NH2 ARG A  66      -0.967  -0.308   9.881  1.00  4.67           N  
ATOM    934  H   ARG A  66       1.871  -2.207   6.000  1.00  4.67           H  
ATOM    935  HA  ARG A  66       2.114  -5.049   5.816  1.00  4.67           H  
ATOM    936 1HB  ARG A  66       0.031  -3.206   7.053  1.00  4.67           H  
ATOM    937 2HB  ARG A  66       0.062  -4.942   7.299  1.00  4.67           H  
ATOM    938 1HG  ARG A  66       2.115  -4.829   8.482  1.00  4.67           H  
ATOM    939 2HG  ARG A  66       2.339  -3.135   8.018  1.00  4.67           H  
ATOM    940 1HD  ARG A  66       0.034  -4.178   9.662  1.00  4.67           H  
ATOM    941 2HD  ARG A  66       1.514  -3.456  10.338  1.00  4.67           H  
ATOM    942  HE  ARG A  66       0.478  -1.583   8.451  1.00  4.67           H  
ATOM    943 1HH1 ARG A  66      -0.546  -3.021  11.543  1.00  4.67           H  
ATOM    944 2HH1 ARG A  66      -1.492  -1.614  11.975  1.00  4.67           H  
ATOM    945 1HH2 ARG A  66      -0.659   0.093   8.973  1.00  4.67           H  
ATOM    946 2HH2 ARG A  66      -1.573   0.200  10.505  1.00  4.67           H  
ATOM    947  N   THR A  67      -0.233  -3.646   4.049  1.00  5.54           N  
ATOM    948  CA  THR A  67      -1.273  -3.873   3.051  1.00  5.54           C  
ATOM    949  C   THR A  67      -0.718  -3.813   1.625  1.00  5.54           C  
ATOM    950  O   THR A  67      -1.490  -3.760   0.667  1.00  5.54           O  
ATOM    951  CB  THR A  67      -2.427  -2.854   3.176  1.00  5.54           C  
ATOM    952  OG1 THR A  67      -1.944  -1.533   2.936  1.00  5.54           O  
ATOM    953  CG2 THR A  67      -3.003  -2.897   4.585  1.00  5.54           C  
ATOM    954  H   THR A  67       0.063  -2.691   4.292  1.00  5.54           H  
ATOM    955  HA  THR A  67      -1.684  -4.869   3.204  1.00  5.54           H  
ATOM    956  HB  THR A  67      -3.208  -3.089   2.455  1.00  5.54           H  
ATOM    957  HG1 THR A  67      -2.649  -0.890   3.129  1.00  5.54           H  
ATOM    958 1HG2 THR A  67      -3.814  -2.168   4.667  1.00  5.54           H  
ATOM    959 2HG2 THR A  67      -3.384  -3.895   4.794  1.00  5.54           H  
ATOM    960 3HG2 THR A  67      -2.218  -2.646   5.304  1.00  5.54           H  
ATOM    961  N   SER A  68       0.610  -3.770   1.471  1.00  6.34           N  
ATOM    962  CA  SER A  68       1.197  -3.660   0.143  1.00  6.34           C  
ATOM    963  C   SER A  68       0.803  -4.801  -0.777  1.00  6.34           C  
ATOM    964  O   SER A  68       0.844  -5.971  -0.400  1.00  6.34           O  
ATOM    965  CB  SER A  68       2.705  -3.622   0.239  1.00  6.34           C  
ATOM    966  OG  SER A  68       3.299  -3.619  -1.043  1.00  6.34           O  
ATOM    967  H   SER A  68       1.232  -3.821   2.279  1.00  6.34           H  
ATOM    968  HA  SER A  68       0.849  -2.727  -0.304  1.00  6.34           H  
ATOM    969 1HB  SER A  68       3.003  -2.728   0.785  1.00  6.34           H  
ATOM    970 2HB  SER A  68       3.059  -4.483   0.810  1.00  6.34           H  
ATOM    971  HG  SER A  68       4.213  -3.358  -0.891  1.00  6.34           H  
ATOM    972  N   ASP A  69       0.505  -4.461  -2.030  1.00  7.01           N  
ATOM    973  CA  ASP A  69       0.162  -5.469  -3.023  1.00  7.01           C  
ATOM    974  C   ASP A  69       1.393  -6.046  -3.720  1.00  7.01           C  
ATOM    975  O   ASP A  69       1.273  -6.888  -4.610  1.00  7.01           O  
ATOM    976  CB  ASP A  69      -0.852  -4.919  -4.045  1.00  7.01           C  
ATOM    977  CG  ASP A  69      -0.373  -3.697  -4.933  1.00  7.01           C  
ATOM    978  OD1 ASP A  69       0.736  -3.208  -4.776  1.00  7.01           O  
ATOM    979  OD2 ASP A  69      -1.158  -3.277  -5.755  1.00  7.01           O  
ATOM    980  H   ASP A  69       0.487  -3.485  -2.281  1.00  7.01           H  
ATOM    981  HA  ASP A  69      -0.332  -6.287  -2.503  1.00  7.01           H  
ATOM    982 1HB  ASP A  69      -1.147  -5.732  -4.713  1.00  7.01           H  
ATOM    983 2HB  ASP A  69      -1.753  -4.614  -3.509  1.00  7.01           H  
ATOM    984  N   ALA A  70       2.587  -5.656  -3.266  1.00  7.54           N  
ATOM    985  CA  ALA A  70       3.847  -6.141  -3.829  1.00  7.54           C  
ATOM    986  C   ALA A  70       3.975  -7.652  -3.710  1.00  7.54           C  
ATOM    987  O   ALA A  70       4.694  -8.295  -4.474  1.00  7.54           O  
ATOM    988  CB  ALA A  70       5.020  -5.482  -3.129  1.00  7.54           C  
ATOM    989  H   ALA A  70       2.638  -4.970  -2.508  1.00  7.54           H  
ATOM    990  HA  ALA A  70       3.863  -5.882  -4.889  1.00  7.54           H  
ATOM    991 1HB  ALA A  70       5.951  -5.832  -3.572  1.00  7.54           H  
ATOM    992 2HB  ALA A  70       4.946  -4.402  -3.234  1.00  7.54           H  
ATOM    993 3HB  ALA A  70       4.995  -5.747  -2.072  1.00  7.54           H  
ATOM    994  N   VAL A  71       3.309  -8.199  -2.707  1.00  7.93           N  
ATOM    995  CA  VAL A  71       3.352  -9.602  -2.370  1.00  7.93           C  
ATOM    996  C   VAL A  71       2.009 -10.304  -2.552  1.00  7.93           C  
ATOM    997  O   VAL A  71       1.777 -11.351  -1.941  1.00  7.93           O  
ATOM    998  CB  VAL A  71       3.786  -9.722  -0.910  1.00  7.93           C  
ATOM    999  CG1 VAL A  71       5.208  -9.190  -0.739  1.00  7.93           C  
ATOM   1000  CG2 VAL A  71       2.808  -8.915  -0.063  1.00  7.93           C  
ATOM   1001  H   VAL A  71       2.729  -7.593  -2.140  1.00  7.93           H  
ATOM   1002  HA  VAL A  71       4.088 -10.091  -3.009  1.00  7.93           H  
ATOM   1003  HB  VAL A  71       3.777 -10.768  -0.606  1.00  7.93           H  
ATOM   1004 1HG1 VAL A  71       5.507  -9.277   0.305  1.00  7.93           H  
ATOM   1005 2HG1 VAL A  71       5.888  -9.772  -1.362  1.00  7.93           H  
ATOM   1006 3HG1 VAL A  71       5.248  -8.146  -1.038  1.00  7.93           H  
ATOM   1007 1HG2 VAL A  71       3.087  -8.981   0.986  1.00  7.93           H  
ATOM   1008 2HG2 VAL A  71       2.824  -7.867  -0.378  1.00  7.93           H  
ATOM   1009 3HG2 VAL A  71       1.802  -9.311  -0.196  1.00  7.93           H  
ATOM   1010  N   CYS A  72       1.113  -9.720  -3.351  1.00  8.23           N  
ATOM   1011  CA  CYS A  72      -0.197 -10.319  -3.560  1.00  8.23           C  
ATOM   1012  C   CYS A  72      -0.434 -10.710  -5.018  1.00  8.23           C  
ATOM   1013  O   CYS A  72       0.278 -11.556  -5.562  1.00  8.23           O  
ATOM   1014  OXT CYS A  72      -1.502 -10.394  -5.542  1.00  8.23           O  
ATOM   1015  CB  CYS A  72      -1.280  -9.349  -3.103  1.00  8.23           C  
ATOM   1016  SG  CYS A  72      -1.156  -8.925  -1.351  1.00  8.23           S  
ATOM   1017  H   CYS A  72       1.340  -8.842  -3.827  1.00  8.23           H  
ATOM   1018  HA  CYS A  72      -0.267 -11.219  -2.950  1.00  8.23           H  
ATOM   1019 1HB  CYS A  72      -1.213  -8.427  -3.682  1.00  8.23           H  
ATOM   1020 2HB  CYS A  72      -2.262  -9.784  -3.280  1.00  8.23           H  
ATOM   1021  HG  CYS A  72      -1.143 -10.180  -0.905  1.00  8.23           H  
TER    1022
ENDMDL

REMARK ID 639226 MODEL 2 Bacterioferritin-associated ferredoxin rosettfold
PFRMAT TS
TARGET Bacterioferritin-associated ferredoxin rosettfold
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   MET A   1       1.679  -1.479  -2.691  1.00  2.68           N  
ATOM      2  CA  MET A   1       2.823  -0.889  -3.374  1.00  2.68           C  
ATOM      3  C   MET A   1       3.087   0.526  -2.899  1.00  2.68           C  
ATOM      4  O   MET A   1       2.166   1.243  -2.509  1.00  2.68           O  
ATOM      5  CB  MET A   1       2.591  -0.860  -4.877  1.00  2.68           C  
ATOM      6  CG  MET A   1       2.527  -2.200  -5.559  1.00  2.68           C  
ATOM      7  SD  MET A   1       2.212  -2.023  -7.323  1.00  2.68           S  
ATOM      8  CE  MET A   1       3.766  -1.310  -7.862  1.00  2.68           C  
ATOM      9 1H   MET A   1       0.840  -1.300  -3.225  1.00  2.68           H  
ATOM     10 2H   MET A   1       1.816  -2.475  -2.600  1.00  2.68           H  
ATOM     11 3H   MET A   1       1.589  -1.065  -1.773  1.00  2.68           H  
ATOM     12  HA  MET A   1       3.707  -1.487  -3.154  1.00  2.68           H  
ATOM     13 1HB  MET A   1       1.647  -0.362  -5.075  1.00  2.68           H  
ATOM     14 2HB  MET A   1       3.378  -0.274  -5.353  1.00  2.68           H  
ATOM     15 1HG  MET A   1       3.468  -2.731  -5.423  1.00  2.68           H  
ATOM     16 2HG  MET A   1       1.727  -2.798  -5.122  1.00  2.68           H  
ATOM     17 1HE  MET A   1       3.733  -1.136  -8.937  1.00  2.68           H  
ATOM     18 2HE  MET A   1       3.932  -0.364  -7.344  1.00  2.68           H  
ATOM     19 3HE  MET A   1       4.580  -1.997  -7.630  1.00  2.68           H  
ATOM     20  N   LEU A   2       4.347   0.936  -2.955  1.00  2.15           N  
ATOM     21  CA  LEU A   2       4.704   2.291  -2.556  1.00  2.15           C  
ATOM     22  C   LEU A   2       4.802   3.231  -3.730  1.00  2.15           C  
ATOM     23  O   LEU A   2       5.610   3.041  -4.638  1.00  2.15           O  
ATOM     24  CB  LEU A   2       6.015   2.308  -1.775  1.00  2.15           C  
ATOM     25  CG  LEU A   2       6.519   3.683  -1.399  1.00  2.15           C  
ATOM     26  CD1 LEU A   2       5.486   4.341  -0.565  1.00  2.15           C  
ATOM     27  CD2 LEU A   2       7.809   3.520  -0.602  1.00  2.15           C  
ATOM     28  H   LEU A   2       5.074   0.313  -3.278  1.00  2.15           H  
ATOM     29  HA  LEU A   2       3.924   2.668  -1.896  1.00  2.15           H  
ATOM     30 1HB  LEU A   2       5.886   1.739  -0.856  1.00  2.15           H  
ATOM     31 2HB  LEU A   2       6.786   1.827  -2.375  1.00  2.15           H  
ATOM     32  HG  LEU A   2       6.700   4.292  -2.288  1.00  2.15           H  
ATOM     33 1HD1 LEU A   2       5.814   5.306  -0.242  1.00  2.15           H  
ATOM     34 2HD1 LEU A   2       4.569   4.447  -1.124  1.00  2.15           H  
ATOM     35 3HD1 LEU A   2       5.315   3.715   0.256  1.00  2.15           H  
ATOM     36 1HD2 LEU A   2       8.175   4.487  -0.296  1.00  2.15           H  
ATOM     37 2HD2 LEU A   2       7.616   2.918   0.282  1.00  2.15           H  
ATOM     38 3HD2 LEU A   2       8.558   3.026  -1.220  1.00  2.15           H  
ATOM     39  N   MET A   3       3.945   4.236  -3.713  1.00  1.74           N  
ATOM     40  CA  MET A   3       3.894   5.216  -4.765  1.00  1.74           C  
ATOM     41  C   MET A   3       4.822   6.374  -4.472  1.00  1.74           C  
ATOM     42  O   MET A   3       5.036   6.731  -3.303  1.00  1.74           O  
ATOM     43  CB  MET A   3       2.481   5.750  -4.913  1.00  1.74           C  
ATOM     44  CG  MET A   3       1.432   4.695  -5.274  1.00  1.74           C  
ATOM     45  SD  MET A   3       1.671   3.973  -6.917  1.00  1.74           S  
ATOM     46  CE  MET A   3       2.384   2.382  -6.517  1.00  1.74           C  
ATOM     47  H   MET A   3       3.302   4.311  -2.938  1.00  1.74           H  
ATOM     48  HA  MET A   3       4.214   4.751  -5.698  1.00  1.74           H  
ATOM     49 1HB  MET A   3       2.179   6.217  -3.984  1.00  1.74           H  
ATOM     50 2HB  MET A   3       2.466   6.526  -5.683  1.00  1.74           H  
ATOM     51 1HG  MET A   3       1.465   3.888  -4.537  1.00  1.74           H  
ATOM     52 2HG  MET A   3       0.440   5.145  -5.238  1.00  1.74           H  
ATOM     53 1HE  MET A   3       2.568   1.824  -7.435  1.00  1.74           H  
ATOM     54 2HE  MET A   3       3.317   2.518  -5.989  1.00  1.74           H  
ATOM     55 3HE  MET A   3       1.689   1.833  -5.892  1.00  1.74           H  
ATOM     56  N   TYR A   4       5.324   6.972  -5.543  1.00  1.45           N  
ATOM     57  CA  TYR A   4       6.118   8.185  -5.469  1.00  1.45           C  
ATOM     58  C   TYR A   4       5.216   9.390  -5.465  1.00  1.45           C  
ATOM     59  O   TYR A   4       4.153   9.363  -6.089  1.00  1.45           O  
ATOM     60  CB  TYR A   4       7.107   8.293  -6.627  1.00  1.45           C  
ATOM     61  CG  TYR A   4       8.303   7.427  -6.492  1.00  1.45           C  
ATOM     62  CD1 TYR A   4       8.321   6.156  -7.025  1.00  1.45           C  
ATOM     63  CD2 TYR A   4       9.414   7.929  -5.832  1.00  1.45           C  
ATOM     64  CE1 TYR A   4       9.452   5.375  -6.889  1.00  1.45           C  
ATOM     65  CE2 TYR A   4      10.543   7.155  -5.696  1.00  1.45           C  
ATOM     66  CZ  TYR A   4      10.566   5.879  -6.220  1.00  1.45           C  
ATOM     67  OH  TYR A   4      11.692   5.097  -6.088  1.00  1.45           O  
ATOM     68  H   TYR A   4       5.121   6.580  -6.453  1.00  1.45           H  
ATOM     69  HA  TYR A   4       6.683   8.172  -4.556  1.00  1.45           H  
ATOM     70 1HB  TYR A   4       6.601   8.036  -7.554  1.00  1.45           H  
ATOM     71 2HB  TYR A   4       7.443   9.330  -6.710  1.00  1.45           H  
ATOM     72  HD1 TYR A   4       7.446   5.766  -7.547  1.00  1.45           H  
ATOM     73  HD2 TYR A   4       9.390   8.939  -5.415  1.00  1.45           H  
ATOM     74  HE1 TYR A   4       9.470   4.369  -7.306  1.00  1.45           H  
ATOM     75  HE2 TYR A   4      11.416   7.548  -5.171  1.00  1.45           H  
ATOM     76  HH  TYR A   4      11.543   4.248  -6.512  1.00  1.45           H  
ATOM     77  N   VAL A   5       5.652  10.460  -4.814  1.00  1.28           N  
ATOM     78  CA  VAL A   5       4.890  11.686  -4.889  1.00  1.28           C  
ATOM     79  C   VAL A   5       5.663  12.749  -5.629  1.00  1.28           C  
ATOM     80  O   VAL A   5       5.092  13.468  -6.453  1.00  1.28           O  
ATOM     81  CB  VAL A   5       4.545  12.199  -3.461  1.00  1.28           C  
ATOM     82  CG1 VAL A   5       3.695  11.248  -2.790  1.00  1.28           C  
ATOM     83  CG2 VAL A   5       5.746  12.340  -2.590  1.00  1.28           C  
ATOM     84  H   VAL A   5       6.522  10.428  -4.296  1.00  1.28           H  
ATOM     85  HA  VAL A   5       3.960  11.494  -5.423  1.00  1.28           H  
ATOM     86  HB  VAL A   5       4.052  13.156  -3.542  1.00  1.28           H  
ATOM     87 1HG1 VAL A   5       3.469  11.622  -1.803  1.00  1.28           H  
ATOM     88 2HG1 VAL A   5       2.772  11.106  -3.354  1.00  1.28           H  
ATOM     89 3HG1 VAL A   5       4.217  10.297  -2.706  1.00  1.28           H  
ATOM     90 1HG2 VAL A   5       5.430  12.683  -1.622  1.00  1.28           H  
ATOM     91 2HG2 VAL A   5       6.201  11.382  -2.490  1.00  1.28           H  
ATOM     92 3HG2 VAL A   5       6.446  13.032  -2.975  1.00  1.28           H  
ATOM     93  N   CYS A   6       6.975  12.781  -5.436  1.00  1.19           N  
ATOM     94  CA  CYS A   6       7.767  13.785  -6.117  1.00  1.19           C  
ATOM     95  C   CYS A   6       8.806  13.120  -6.993  1.00  1.19           C  
ATOM     96  O   CYS A   6       9.931  12.858  -6.553  1.00  1.19           O  
ATOM     97  CB  CYS A   6       8.475  14.700  -5.128  1.00  1.19           C  
ATOM     98  SG  CYS A   6       7.432  15.501  -3.877  1.00  1.19           S  
ATOM     99  H   CYS A   6       7.418  12.137  -4.790  1.00  1.19           H  
ATOM    100  HA  CYS A   6       7.114  14.384  -6.750  1.00  1.19           H  
ATOM    101 1HB  CYS A   6       9.243  14.144  -4.626  1.00  1.19           H  
ATOM    102 2HB  CYS A   6       8.965  15.492  -5.686  1.00  1.19           H  
ATOM    103  N   LEU A   7       8.463  12.899  -8.250  1.00  1.16           N  
ATOM    104  CA  LEU A   7       9.355  12.192  -9.159  1.00  1.16           C  
ATOM    105  C   LEU A   7      10.601  13.008  -9.444  1.00  1.16           C  
ATOM    106  O   LEU A   7      11.654  12.477  -9.784  1.00  1.16           O  
ATOM    107  CB  LEU A   7       8.618  11.856 -10.445  1.00  1.16           C  
ATOM    108  CG  LEU A   7       7.499  10.816 -10.276  1.00  1.16           C  
ATOM    109  CD1 LEU A   7       6.753  10.651 -11.590  1.00  1.16           C  
ATOM    110  CD2 LEU A   7       8.119   9.494  -9.819  1.00  1.16           C  
ATOM    111  H   LEU A   7       7.537  13.170  -8.561  1.00  1.16           H  
ATOM    112  HA  LEU A   7       9.658  11.258  -8.687  1.00  1.16           H  
ATOM    113 1HB  LEU A   7       8.178  12.767 -10.847  1.00  1.16           H  
ATOM    114 2HB  LEU A   7       9.334  11.468 -11.169  1.00  1.16           H  
ATOM    115  HG  LEU A   7       6.787  11.160  -9.523  1.00  1.16           H  
ATOM    116 1HD1 LEU A   7       5.958   9.916 -11.466  1.00  1.16           H  
ATOM    117 2HD1 LEU A   7       6.321  11.606 -11.887  1.00  1.16           H  
ATOM    118 3HD1 LEU A   7       7.444  10.310 -12.360  1.00  1.16           H  
ATOM    119 1HD2 LEU A   7       7.336   8.750  -9.694  1.00  1.16           H  
ATOM    120 2HD2 LEU A   7       8.829   9.146 -10.569  1.00  1.16           H  
ATOM    121 3HD2 LEU A   7       8.639   9.642  -8.874  1.00  1.16           H  
ATOM    122  N   CYS A   8      10.465  14.315  -9.273  1.00  1.13           N  
ATOM    123  CA  CYS A   8      11.530  15.276  -9.511  1.00  1.13           C  
ATOM    124  C   CYS A   8      12.703  15.068  -8.556  1.00  1.13           C  
ATOM    125  O   CYS A   8      13.830  15.464  -8.853  1.00  1.13           O  
ATOM    126  CB  CYS A   8      10.982  16.691  -9.323  1.00  1.13           C  
ATOM    127  SG  CYS A   8       9.626  17.114 -10.477  1.00  1.13           S  
ATOM    128  H   CYS A   8       9.565  14.654  -8.973  1.00  1.13           H  
ATOM    129  HA  CYS A   8      11.882  15.158 -10.538  1.00  1.13           H  
ATOM    130 1HB  CYS A   8      10.612  16.804  -8.303  1.00  1.13           H  
ATOM    131 2HB  CYS A   8      11.788  17.414  -9.463  1.00  1.13           H  
ATOM    132  N   VAL A   9      12.419  14.495  -7.375  1.00  1.11           N  
ATOM    133  CA  VAL A   9      13.422  14.290  -6.335  1.00  1.11           C  
ATOM    134  C   VAL A   9      13.485  12.864  -5.745  1.00  1.11           C  
ATOM    135  O   VAL A   9      14.433  12.545  -5.026  1.00  1.11           O  
ATOM    136  CB  VAL A   9      13.193  15.308  -5.207  1.00  1.11           C  
ATOM    137  CG1 VAL A   9      13.409  16.741  -5.689  1.00  1.11           C  
ATOM    138  CG2 VAL A   9      11.807  15.184  -4.805  1.00  1.11           C  
ATOM    139  H   VAL A   9      11.479  14.155  -7.202  1.00  1.11           H  
ATOM    140  HA  VAL A   9      14.397  14.504  -6.775  1.00  1.11           H  
ATOM    141  HB  VAL A   9      13.867  15.095  -4.376  1.00  1.11           H  
ATOM    142 1HG1 VAL A   9      13.218  17.432  -4.884  1.00  1.11           H  
ATOM    143 2HG1 VAL A   9      14.439  16.856  -6.024  1.00  1.11           H  
ATOM    144 3HG1 VAL A   9      12.736  16.963  -6.506  1.00  1.11           H  
ATOM    145 1HG2 VAL A   9      11.590  15.863  -3.998  1.00  1.11           H  
ATOM    146 2HG2 VAL A   9      11.197  15.414  -5.661  1.00  1.11           H  
ATOM    147 3HG2 VAL A   9      11.623  14.186  -4.502  1.00  1.11           H  
ATOM    148  N   GLY A  10      12.501  12.000  -6.046  1.00  1.07           N  
ATOM    149  CA  GLY A  10      12.483  10.641  -5.487  1.00  1.07           C  
ATOM    150  C   GLY A  10      11.779  10.484  -4.124  1.00  1.07           C  
ATOM    151  O   GLY A  10      12.056   9.536  -3.386  1.00  1.07           O  
ATOM    152  H   GLY A  10      11.728  12.294  -6.632  1.00  1.07           H  
ATOM    153 1HA  GLY A  10      11.996   9.984  -6.209  1.00  1.07           H  
ATOM    154 2HA  GLY A  10      13.508  10.286  -5.401  1.00  1.07           H  
ATOM    155  N   VAL A  11      10.898  11.417  -3.773  1.00  1.02           N  
ATOM    156  CA  VAL A  11      10.169  11.347  -2.494  1.00  1.02           C  
ATOM    157  C   VAL A  11       8.918  10.504  -2.630  1.00  1.02           C  
ATOM    158  O   VAL A  11       8.167  10.668  -3.598  1.00  1.02           O  
ATOM    159  CB  VAL A  11       9.802  12.744  -1.980  1.00  1.02           C  
ATOM    160  CG1 VAL A  11       8.946  12.694  -0.738  1.00  1.02           C  
ATOM    161  CG2 VAL A  11      11.083  13.480  -1.672  1.00  1.02           C  
ATOM    162  H   VAL A  11      10.700  12.156  -4.447  1.00  1.02           H  
ATOM    163  HA  VAL A  11      10.818  10.879  -1.751  1.00  1.02           H  
ATOM    164  HB  VAL A  11       9.243  13.243  -2.719  1.00  1.02           H  
ATOM    165 1HG1 VAL A  11       8.704  13.700  -0.420  1.00  1.02           H  
ATOM    166 2HG1 VAL A  11       8.030  12.159  -0.936  1.00  1.02           H  
ATOM    167 3HG1 VAL A  11       9.489  12.197   0.035  1.00  1.02           H  
ATOM    168 1HG2 VAL A  11      10.869  14.477  -1.336  1.00  1.02           H  
ATOM    169 2HG2 VAL A  11      11.623  12.942  -0.897  1.00  1.02           H  
ATOM    170 3HG2 VAL A  11      11.704  13.530  -2.523  1.00  1.02           H  
ATOM    171  N   THR A  12       8.712   9.596  -1.671  1.00  0.97           N  
ATOM    172  CA  THR A  12       7.556   8.691  -1.642  1.00  0.97           C  
ATOM    173  C   THR A  12       6.486   9.058  -0.623  1.00  0.97           C  
ATOM    174  O   THR A  12       6.740   9.848   0.292  1.00  0.97           O  
ATOM    175  CB  THR A  12       8.013   7.258  -1.330  1.00  0.97           C  
ATOM    176  OG1 THR A  12       8.589   7.200   0.041  1.00  0.97           O  
ATOM    177  CG2 THR A  12       9.027   6.793  -2.354  1.00  0.97           C  
ATOM    178  H   THR A  12       9.402   9.535  -0.935  1.00  0.97           H  
ATOM    179  HA  THR A  12       7.085   8.711  -2.606  1.00  0.97           H  
ATOM    180  HB  THR A  12       7.168   6.610  -1.383  1.00  0.97           H  
ATOM    181  HG1 THR A  12       9.009   6.332   0.165  1.00  0.97           H  
ATOM    182 1HG2 THR A  12       9.331   5.772  -2.137  1.00  0.97           H  
ATOM    183 2HG2 THR A  12       8.569   6.828  -3.336  1.00  0.97           H  
ATOM    184 3HG2 THR A  12       9.904   7.443  -2.335  1.00  0.97           H  
ATOM    185  N   ASN A  13       5.314   8.400  -0.723  1.00  0.93           N  
ATOM    186  CA  ASN A  13       4.243   8.635   0.257  1.00  0.93           C  
ATOM    187  C   ASN A  13       4.713   8.354   1.677  1.00  0.93           C  
ATOM    188  O   ASN A  13       4.357   9.076   2.608  1.00  0.93           O  
ATOM    189  CB  ASN A  13       3.037   7.725   0.036  1.00  0.93           C  
ATOM    190  CG  ASN A  13       2.134   8.040  -1.100  1.00  0.93           C  
ATOM    191  OD1 ASN A  13       2.129   9.123  -1.648  1.00  0.93           O  
ATOM    192  ND2 ASN A  13       1.320   7.079  -1.453  1.00  0.93           N  
ATOM    193  H   ASN A  13       5.168   7.771  -1.517  1.00  0.93           H  
ATOM    194  HA  ASN A  13       3.938   9.682   0.203  1.00  0.93           H  
ATOM    195 1HB  ASN A  13       3.396   6.705  -0.099  1.00  0.93           H  
ATOM    196 2HB  ASN A  13       2.437   7.725   0.947  1.00  0.93           H  
ATOM    197 1HD2 ASN A  13       0.673   7.222  -2.202  1.00  0.93           H  
ATOM    198 2HD2 ASN A  13       1.342   6.203  -0.970  1.00  0.93           H  
ATOM    199  N   GLN A  14       5.516   7.299   1.843  1.00  0.91           N  
ATOM    200  CA  GLN A  14       6.028   6.925   3.155  1.00  0.91           C  
ATOM    201  C   GLN A  14       7.016   7.944   3.684  1.00  0.91           C  
ATOM    202  O   GLN A  14       7.024   8.237   4.881  1.00  0.91           O  
ATOM    203  CB  GLN A  14       6.639   5.531   3.140  1.00  0.91           C  
ATOM    204  CG  GLN A  14       5.613   4.441   3.000  1.00  0.91           C  
ATOM    205  CD  GLN A  14       6.274   3.076   2.975  1.00  0.91           C  
ATOM    206  OE1 GLN A  14       7.369   2.949   3.551  1.00  0.91           O  
ATOM    207  NE2 GLN A  14       5.658   2.071   2.351  1.00  0.91           N  
ATOM    208  H   GLN A  14       5.775   6.757   1.033  1.00  0.91           H  
ATOM    209  HA  GLN A  14       5.186   6.894   3.845  1.00  0.91           H  
ATOM    210 1HB  GLN A  14       7.338   5.449   2.306  1.00  0.91           H  
ATOM    211 2HB  GLN A  14       7.198   5.366   4.057  1.00  0.91           H  
ATOM    212 1HG  GLN A  14       4.935   4.479   3.840  1.00  0.91           H  
ATOM    213 2HG  GLN A  14       5.038   4.607   2.131  1.00  0.91           H  
ATOM    214 1HE2 GLN A  14       6.075   1.162   2.325  1.00  0.91           H  
ATOM    215 2HE2 GLN A  14       4.763   2.222   1.919  1.00  0.91           H  
ATOM    216  N   THR A  15       7.828   8.525   2.798  1.00  0.90           N  
ATOM    217  CA  THR A  15       8.764   9.547   3.246  1.00  0.90           C  
ATOM    218  C   THR A  15       7.967  10.710   3.837  1.00  0.90           C  
ATOM    219  O   THR A  15       8.293  11.226   4.912  1.00  0.90           O  
ATOM    220  CB  THR A  15       9.629  10.057   2.087  1.00  0.90           C  
ATOM    221  OG1 THR A  15      10.400   8.974   1.533  1.00  0.90           O  
ATOM    222  CG2 THR A  15      10.553  11.187   2.550  1.00  0.90           C  
ATOM    223  H   THR A  15       7.828   8.235   1.815  1.00  0.90           H  
ATOM    224  HA  THR A  15       9.406   9.132   4.025  1.00  0.90           H  
ATOM    225  HB  THR A  15       8.974  10.430   1.316  1.00  0.90           H  
ATOM    226  HG1 THR A  15       9.797   8.348   1.075  1.00  0.90           H  
ATOM    227 1HG2 THR A  15      11.146  11.545   1.708  1.00  0.90           H  
ATOM    228 2HG2 THR A  15       9.951  12.007   2.944  1.00  0.90           H  
ATOM    229 3HG2 THR A  15      11.218  10.817   3.328  1.00  0.90           H  
ATOM    230  N   VAL A  16       6.900  11.099   3.135  1.00  0.89           N  
ATOM    231  CA  VAL A  16       6.044  12.183   3.590  1.00  0.89           C  
ATOM    232  C   VAL A  16       5.334  11.821   4.885  1.00  0.89           C  
ATOM    233  O   VAL A  16       5.294  12.615   5.825  1.00  0.89           O  
ATOM    234  CB  VAL A  16       4.997  12.514   2.533  1.00  0.89           C  
ATOM    235  CG1 VAL A  16       3.976  13.539   3.107  1.00  0.89           C  
ATOM    236  CG2 VAL A  16       5.676  13.021   1.321  1.00  0.89           C  
ATOM    237  H   VAL A  16       6.699  10.627   2.250  1.00  0.89           H  
ATOM    238  HA  VAL A  16       6.665  13.064   3.759  1.00  0.89           H  
ATOM    239  HB  VAL A  16       4.448  11.615   2.276  1.00  0.89           H  
ATOM    240 1HG1 VAL A  16       3.226  13.768   2.359  1.00  0.89           H  
ATOM    241 2HG1 VAL A  16       3.488  13.114   3.986  1.00  0.89           H  
ATOM    242 3HG1 VAL A  16       4.469  14.439   3.391  1.00  0.89           H  
ATOM    243 1HG2 VAL A  16       4.923  13.238   0.573  1.00  0.89           H  
ATOM    244 2HG2 VAL A  16       6.234  13.915   1.560  1.00  0.89           H  
ATOM    245 3HG2 VAL A  16       6.358  12.262   0.947  1.00  0.89           H  
ATOM    246  N   CYS A  17       4.781  10.611   4.952  1.00  0.89           N  
ATOM    247  CA  CYS A  17       4.079  10.176   6.145  1.00  0.89           C  
ATOM    248  C   CYS A  17       5.007  10.254   7.350  1.00  0.89           C  
ATOM    249  O   CYS A  17       4.612  10.732   8.414  1.00  0.89           O  
ATOM    250  CB  CYS A  17       3.568   8.748   6.001  1.00  0.89           C  
ATOM    251  SG  CYS A  17       2.484   8.223   7.369  1.00  0.89           S  
ATOM    252  H   CYS A  17       4.826   9.988   4.147  1.00  0.89           H  
ATOM    253  HA  CYS A  17       3.229  10.837   6.308  1.00  0.89           H  
ATOM    254 1HB  CYS A  17       3.026   8.647   5.065  1.00  0.89           H  
ATOM    255 2HB  CYS A  17       4.415   8.067   5.957  1.00  0.89           H  
ATOM    256  HG  CYS A  17       3.418   8.280   8.310  1.00  0.89           H  
ATOM    257  N   ASP A  18       6.250   9.785   7.186  1.00  0.90           N  
ATOM    258  CA  ASP A  18       7.222   9.805   8.267  1.00  0.90           C  
ATOM    259  C   ASP A  18       7.555  11.255   8.648  1.00  0.90           C  
ATOM    260  O   ASP A  18       7.667  11.586   9.830  1.00  0.90           O  
ATOM    261  CB  ASP A  18       8.488   9.039   7.838  1.00  0.90           C  
ATOM    262  CG  ASP A  18       9.468   8.741   8.978  1.00  0.90           C  
ATOM    263  OD1 ASP A  18       9.087   8.030   9.879  1.00  0.90           O  
ATOM    264  OD2 ASP A  18      10.602   9.199   8.934  1.00  0.90           O  
ATOM    265  H   ASP A  18       6.525   9.387   6.287  1.00  0.90           H  
ATOM    266  HA  ASP A  18       6.789   9.305   9.131  1.00  0.90           H  
ATOM    267 1HB  ASP A  18       8.193   8.097   7.371  1.00  0.90           H  
ATOM    268 2HB  ASP A  18       9.007   9.621   7.070  1.00  0.90           H  
ATOM    269  N   ALA A  19       7.659  12.151   7.660  1.00  0.92           N  
ATOM    270  CA  ALA A  19       7.945  13.546   7.972  1.00  0.92           C  
ATOM    271  C   ALA A  19       6.845  14.129   8.863  1.00  0.92           C  
ATOM    272  O   ALA A  19       7.132  14.893   9.798  1.00  0.92           O  
ATOM    273  CB  ALA A  19       8.076  14.344   6.697  1.00  0.92           C  
ATOM    274  H   ALA A  19       7.584  11.854   6.686  1.00  0.92           H  
ATOM    275  HA  ALA A  19       8.886  13.589   8.518  1.00  0.92           H  
ATOM    276 1HB  ALA A  19       8.310  15.381   6.935  1.00  0.92           H  
ATOM    277 2HB  ALA A  19       8.872  13.921   6.082  1.00  0.92           H  
ATOM    278 3HB  ALA A  19       7.142  14.300   6.148  1.00  0.92           H  
ATOM    279  N   VAL A  20       5.598  13.727   8.588  1.00  0.94           N  
ATOM    280  CA  VAL A  20       4.434  14.151   9.358  1.00  0.94           C  
ATOM    281  C   VAL A  20       4.435  13.505  10.739  1.00  0.94           C  
ATOM    282  O   VAL A  20       4.197  14.172  11.745  1.00  0.94           O  
ATOM    283  CB  VAL A  20       3.133  13.840   8.603  1.00  0.94           C  
ATOM    284  CG1 VAL A  20       1.921  14.138   9.485  1.00  0.94           C  
ATOM    285  CG2 VAL A  20       3.082  14.704   7.330  1.00  0.94           C  
ATOM    286  H   VAL A  20       5.456  13.117   7.781  1.00  0.94           H  
ATOM    287  HA  VAL A  20       4.484  15.225   9.488  1.00  0.94           H  
ATOM    288  HB  VAL A  20       3.111  12.785   8.339  1.00  0.94           H  
ATOM    289 1HG1 VAL A  20       1.008  13.916   8.946  1.00  0.94           H  
ATOM    290 2HG1 VAL A  20       1.967  13.524  10.383  1.00  0.94           H  
ATOM    291 3HG1 VAL A  20       1.926  15.193   9.763  1.00  0.94           H  
ATOM    292 1HG2 VAL A  20       2.171  14.485   6.787  1.00  0.94           H  
ATOM    293 2HG2 VAL A  20       3.100  15.761   7.611  1.00  0.94           H  
ATOM    294 3HG2 VAL A  20       3.939  14.484   6.702  1.00  0.94           H  
ATOM    295  N   ALA A  21       4.756  12.212  10.810  1.00  0.96           N  
ATOM    296  CA  ALA A  21       4.813  11.495  12.083  1.00  0.96           C  
ATOM    297  C   ALA A  21       5.804  12.160  13.040  1.00  0.96           C  
ATOM    298  O   ALA A  21       5.599  12.178  14.254  1.00  0.96           O  
ATOM    299  CB  ALA A  21       5.217  10.052  11.857  1.00  0.96           C  
ATOM    300  H   ALA A  21       4.937  11.700   9.948  1.00  0.96           H  
ATOM    301  HA  ALA A  21       3.823  11.528  12.535  1.00  0.96           H  
ATOM    302 1HB  ALA A  21       5.236   9.525  12.807  1.00  0.96           H  
ATOM    303 2HB  ALA A  21       4.504   9.575  11.185  1.00  0.96           H  
ATOM    304 3HB  ALA A  21       6.210  10.026  11.409  1.00  0.96           H  
ATOM    305  N   ARG A  22       6.861  12.746  12.476  1.00  0.95           N  
ATOM    306  CA  ARG A  22       7.905  13.429  13.228  1.00  0.95           C  
ATOM    307  C   ARG A  22       7.531  14.869  13.610  1.00  0.95           C  
ATOM    308  O   ARG A  22       8.317  15.558  14.266  1.00  0.95           O  
ATOM    309  CB  ARG A  22       9.180  13.454  12.412  1.00  0.95           C  
ATOM    310  CG  ARG A  22       9.815  12.096  12.201  1.00  0.95           C  
ATOM    311  CD  ARG A  22      10.968  12.178  11.292  1.00  0.95           C  
ATOM    312  NE  ARG A  22      11.483  10.876  10.985  1.00  0.95           N  
ATOM    313  CZ  ARG A  22      12.405  10.196  11.656  1.00  0.95           C  
ATOM    314  NH1 ARG A  22      12.997  10.687  12.729  1.00  0.95           N  
ATOM    315  NH2 ARG A  22      12.690   9.008  11.191  1.00  0.95           N  
ATOM    316  H   ARG A  22       6.977  12.657  11.465  1.00  0.95           H  
ATOM    317  HA  ARG A  22       8.087  12.866  14.142  1.00  0.95           H  
ATOM    318 1HB  ARG A  22       8.964  13.868  11.426  1.00  0.95           H  
ATOM    319 2HB  ARG A  22       9.912  14.102  12.890  1.00  0.95           H  
ATOM    320 1HG  ARG A  22      10.165  11.711  13.156  1.00  0.95           H  
ATOM    321 2HG  ARG A  22       9.093  11.401  11.785  1.00  0.95           H  
ATOM    322 1HD  ARG A  22      10.650  12.642  10.358  1.00  0.95           H  
ATOM    323 2HD  ARG A  22      11.763  12.766  11.744  1.00  0.95           H  
ATOM    324  HE  ARG A  22      11.082  10.386  10.175  1.00  0.95           H  
ATOM    325 1HH1 ARG A  22      12.752  11.608  13.061  1.00  0.95           H  
ATOM    326 2HH1 ARG A  22      13.693  10.142  13.214  1.00  0.95           H  
ATOM    327 1HH2 ARG A  22      12.165   8.705  10.347  1.00  0.95           H  
ATOM    328 2HH2 ARG A  22      13.373   8.422  11.635  1.00  0.95           H  
ATOM    329  N   GLY A  23       6.337  15.324  13.211  1.00  0.92           N  
ATOM    330  CA  GLY A  23       5.856  16.657  13.546  1.00  0.92           C  
ATOM    331  C   GLY A  23       5.551  17.617  12.385  1.00  0.92           C  
ATOM    332  O   GLY A  23       5.011  18.695  12.635  1.00  0.92           O  
ATOM    333  H   GLY A  23       5.715  14.726  12.675  1.00  0.92           H  
ATOM    334 1HA  GLY A  23       4.949  16.541  14.139  1.00  0.92           H  
ATOM    335 2HA  GLY A  23       6.580  17.130  14.205  1.00  0.92           H  
ATOM    336  N   ALA A  24       5.896  17.294  11.133  1.00  0.87           N  
ATOM    337  CA  ALA A  24       5.562  18.238  10.056  1.00  0.87           C  
ATOM    338  C   ALA A  24       4.041  18.346   9.913  1.00  0.87           C  
ATOM    339  O   ALA A  24       3.345  17.336   9.992  1.00  0.87           O  
ATOM    340  CB  ALA A  24       6.188  17.805   8.740  1.00  0.87           C  
ATOM    341  H   ALA A  24       6.348  16.407  10.904  1.00  0.87           H  
ATOM    342  HA  ALA A  24       5.948  19.222  10.329  1.00  0.87           H  
ATOM    343 1HB  ALA A  24       5.939  18.532   7.975  1.00  0.87           H  
ATOM    344 2HB  ALA A  24       7.271  17.749   8.849  1.00  0.87           H  
ATOM    345 3HB  ALA A  24       5.808  16.838   8.449  1.00  0.87           H  
ATOM    346  N   SER A  25       3.515  19.545   9.666  1.00  0.82           N  
ATOM    347  CA  SER A  25       2.076  19.697   9.471  1.00  0.82           C  
ATOM    348  C   SER A  25       1.709  20.305   8.115  1.00  0.82           C  
ATOM    349  O   SER A  25       0.584  20.136   7.638  1.00  0.82           O  
ATOM    350  CB  SER A  25       1.518  20.553  10.589  1.00  0.82           C  
ATOM    351  OG  SER A  25       2.052  21.861  10.556  1.00  0.82           O  
ATOM    352  H   SER A  25       4.100  20.375   9.636  1.00  0.82           H  
ATOM    353  HA  SER A  25       1.616  18.711   9.529  1.00  0.82           H  
ATOM    354 1HB  SER A  25       0.432  20.595  10.516  1.00  0.82           H  
ATOM    355 2HB  SER A  25       1.765  20.086  11.542  1.00  0.82           H  
ATOM    356  HG  SER A  25       2.994  21.790  10.251  1.00  0.82           H  
ATOM    357  N   THR A  26       2.666  20.984   7.485  1.00  0.77           N  
ATOM    358  CA  THR A  26       2.431  21.666   6.219  1.00  0.77           C  
ATOM    359  C   THR A  26       3.327  21.157   5.110  1.00  0.77           C  
ATOM    360  O   THR A  26       4.358  20.527   5.361  1.00  0.77           O  
ATOM    361  CB  THR A  26       2.715  23.171   6.364  1.00  0.77           C  
ATOM    362  OG1 THR A  26       4.120  23.344   6.692  1.00  0.77           O  
ATOM    363  CG2 THR A  26       1.866  23.776   7.462  1.00  0.77           C  
ATOM    364  H   THR A  26       3.563  21.114   7.948  1.00  0.77           H  
ATOM    365  HA  THR A  26       1.393  21.514   5.922  1.00  0.77           H  
ATOM    366  HB  THR A  26       2.502  23.672   5.422  1.00  0.77           H  
ATOM    367  HG1 THR A  26       4.280  22.954   7.597  1.00  0.77           H  
ATOM    368 1HG2 THR A  26       2.088  24.838   7.551  1.00  0.77           H  
ATOM    369 2HG2 THR A  26       0.811  23.644   7.223  1.00  0.77           H  
ATOM    370 3HG2 THR A  26       2.088  23.284   8.404  1.00  0.77           H  
ATOM    371  N   SER A  27       2.964  21.482   3.867  1.00  0.74           N  
ATOM    372  CA  SER A  27       3.793  21.113   2.725  1.00  0.74           C  
ATOM    373  C   SER A  27       5.141  21.799   2.725  1.00  0.74           C  
ATOM    374  O   SER A  27       6.097  21.278   2.165  1.00  0.74           O  
ATOM    375  CB  SER A  27       3.054  21.392   1.437  1.00  0.74           C  
ATOM    376  OG  SER A  27       2.792  22.763   1.262  1.00  0.74           O  
ATOM    377  H   SER A  27       2.103  21.988   3.718  1.00  0.74           H  
ATOM    378  HA  SER A  27       3.983  20.046   2.772  1.00  0.74           H  
ATOM    379 1HB  SER A  27       3.642  21.021   0.595  1.00  0.74           H  
ATOM    380 2HB  SER A  27       2.144  20.836   1.458  1.00  0.74           H  
ATOM    381  HG  SER A  27       3.630  23.208   1.436  1.00  0.74           H  
ATOM    382  N   LYS A  28       5.251  22.947   3.388  1.00  0.71           N  
ATOM    383  CA  LYS A  28       6.539  23.614   3.445  1.00  0.71           C  
ATOM    384  C   LYS A  28       7.458  22.843   4.380  1.00  0.71           C  
ATOM    385  O   LYS A  28       8.640  22.635   4.080  1.00  0.71           O  
ATOM    386  CB  LYS A  28       6.383  25.054   3.917  1.00  0.71           C  
ATOM    387  CG  LYS A  28       5.695  25.981   2.917  1.00  0.71           C  
ATOM    388  CD  LYS A  28       5.572  27.398   3.469  1.00  0.71           C  
ATOM    389  CE  LYS A  28       4.885  28.327   2.475  1.00  0.71           C  
ATOM    390  NZ  LYS A  28       4.726  29.702   3.022  1.00  0.71           N  
ATOM    391  H   LYS A  28       4.448  23.344   3.853  1.00  0.71           H  
ATOM    392  HA  LYS A  28       6.985  23.613   2.451  1.00  0.71           H  
ATOM    393 1HB  LYS A  28       5.802  25.067   4.842  1.00  0.71           H  
ATOM    394 2HB  LYS A  28       7.365  25.470   4.143  1.00  0.71           H  
ATOM    395 1HG  LYS A  28       6.269  26.006   1.990  1.00  0.71           H  
ATOM    396 2HG  LYS A  28       4.699  25.598   2.698  1.00  0.71           H  
ATOM    397 1HD  LYS A  28       4.995  27.378   4.395  1.00  0.71           H  
ATOM    398 2HD  LYS A  28       6.565  27.789   3.689  1.00  0.71           H  
ATOM    399 1HE  LYS A  28       5.479  28.376   1.564  1.00  0.71           H  
ATOM    400 2HE  LYS A  28       3.900  27.927   2.234  1.00  0.71           H  
ATOM    401 1HZ  LYS A  28       4.268  30.287   2.337  1.00  0.71           H  
ATOM    402 2HZ  LYS A  28       4.166  29.667   3.863  1.00  0.71           H  
ATOM    403 3HZ  LYS A  28       5.634  30.086   3.239  1.00  0.71           H  
ATOM    404  N   GLU A  29       6.909  22.389   5.512  1.00  0.70           N  
ATOM    405  CA  GLU A  29       7.720  21.631   6.456  1.00  0.70           C  
ATOM    406  C   GLU A  29       8.129  20.284   5.870  1.00  0.70           C  
ATOM    407  O   GLU A  29       9.296  19.893   5.947  1.00  0.70           O  
ATOM    408  CB  GLU A  29       6.938  21.431   7.749  1.00  0.70           C  
ATOM    409  CG  GLU A  29       6.748  22.673   8.588  1.00  0.70           C  
ATOM    410  CD  GLU A  29       5.706  22.472   9.631  1.00  0.70           C  
ATOM    411  OE1 GLU A  29       4.626  22.025   9.256  1.00  0.70           O  
ATOM    412  OE2 GLU A  29       5.952  22.730  10.777  1.00  0.70           O  
ATOM    413  H   GLU A  29       5.928  22.590   5.729  1.00  0.70           H  
ATOM    414  HA  GLU A  29       8.625  22.200   6.671  1.00  0.70           H  
ATOM    415 1HB  GLU A  29       5.947  21.040   7.510  1.00  0.70           H  
ATOM    416 2HB  GLU A  29       7.441  20.686   8.363  1.00  0.70           H  
ATOM    417 1HG  GLU A  29       7.691  22.923   9.071  1.00  0.70           H  
ATOM    418 2HG  GLU A  29       6.468  23.504   7.941  1.00  0.70           H  
ATOM    419  N   VAL A  30       7.197  19.604   5.205  1.00  0.70           N  
ATOM    420  CA  VAL A  30       7.548  18.331   4.607  1.00  0.70           C  
ATOM    421  C   VAL A  30       8.540  18.498   3.503  1.00  0.70           C  
ATOM    422  O   VAL A  30       9.505  17.739   3.409  1.00  0.70           O  
ATOM    423  CB  VAL A  30       6.342  17.582   4.064  1.00  0.70           C  
ATOM    424  CG1 VAL A  30       6.818  16.402   3.263  1.00  0.70           C  
ATOM    425  CG2 VAL A  30       5.507  17.093   5.244  1.00  0.70           C  
ATOM    426  H   VAL A  30       6.241  19.962   5.151  1.00  0.70           H  
ATOM    427  HA  VAL A  30       7.999  17.711   5.383  1.00  0.70           H  
ATOM    428  HB  VAL A  30       5.764  18.230   3.410  1.00  0.70           H  
ATOM    429 1HG1 VAL A  30       5.974  15.880   2.878  1.00  0.70           H  
ATOM    430 2HG1 VAL A  30       7.421  16.756   2.435  1.00  0.70           H  
ATOM    431 3HG1 VAL A  30       7.411  15.738   3.889  1.00  0.70           H  
ATOM    432 1HG2 VAL A  30       4.678  16.534   4.889  1.00  0.70           H  
ATOM    433 2HG2 VAL A  30       6.111  16.458   5.877  1.00  0.70           H  
ATOM    434 3HG2 VAL A  30       5.156  17.950   5.815  1.00  0.70           H  
ATOM    435  N   ALA A  31       8.315  19.485   2.645  1.00  0.70           N  
ATOM    436  CA  ALA A  31       9.206  19.706   1.539  1.00  0.70           C  
ATOM    437  C   ALA A  31      10.619  19.942   2.039  1.00  0.70           C  
ATOM    438  O   ALA A  31      11.568  19.375   1.486  1.00  0.70           O  
ATOM    439  CB  ALA A  31       8.717  20.887   0.745  1.00  0.70           C  
ATOM    440  H   ALA A  31       7.509  20.099   2.740  1.00  0.70           H  
ATOM    441  HA  ALA A  31       9.203  18.831   0.904  1.00  0.70           H  
ATOM    442 1HB  ALA A  31       9.356  21.067  -0.074  1.00  0.70           H  
ATOM    443 2HB  ALA A  31       7.715  20.690   0.382  1.00  0.70           H  
ATOM    444 3HB  ALA A  31       8.705  21.768   1.387  1.00  0.70           H  
ATOM    445  N   ALA A  32      10.764  20.719   3.127  1.00  0.72           N  
ATOM    446  CA  ALA A  32      12.071  20.999   3.705  1.00  0.72           C  
ATOM    447  C   ALA A  32      12.771  19.737   4.189  1.00  0.72           C  
ATOM    448  O   ALA A  32      13.975  19.569   3.991  1.00  0.72           O  
ATOM    449  CB  ALA A  32      11.920  21.959   4.864  1.00  0.72           C  
ATOM    450  H   ALA A  32       9.946  21.170   3.546  1.00  0.72           H  
ATOM    451  HA  ALA A  32      12.688  21.455   2.931  1.00  0.72           H  
ATOM    452 1HB  ALA A  32      12.899  22.189   5.275  1.00  0.72           H  
ATOM    453 2HB  ALA A  32      11.440  22.874   4.516  1.00  0.72           H  
ATOM    454 3HB  ALA A  32      11.301  21.498   5.632  1.00  0.72           H  
ATOM    455  N   VAL A  33      12.003  18.831   4.788  1.00  0.75           N  
ATOM    456  CA  VAL A  33      12.544  17.582   5.306  1.00  0.75           C  
ATOM    457  C   VAL A  33      12.946  16.613   4.211  1.00  0.75           C  
ATOM    458  O   VAL A  33      13.990  15.963   4.297  1.00  0.75           O  
ATOM    459  CB  VAL A  33      11.518  16.888   6.213  1.00  0.75           C  
ATOM    460  CG1 VAL A  33      12.003  15.501   6.610  1.00  0.75           C  
ATOM    461  CG2 VAL A  33      11.296  17.727   7.459  1.00  0.75           C  
ATOM    462  H   VAL A  33      11.012  19.040   4.929  1.00  0.75           H  
ATOM    463  HA  VAL A  33      13.425  17.818   5.900  1.00  0.75           H  
ATOM    464  HB  VAL A  33      10.577  16.780   5.668  1.00  0.75           H  
ATOM    465 1HG1 VAL A  33      11.256  15.025   7.246  1.00  0.75           H  
ATOM    466 2HG1 VAL A  33      12.152  14.899   5.714  1.00  0.75           H  
ATOM    467 3HG1 VAL A  33      12.943  15.586   7.154  1.00  0.75           H  
ATOM    468 1HG2 VAL A  33      10.556  17.244   8.096  1.00  0.75           H  
ATOM    469 2HG2 VAL A  33      12.236  17.824   7.999  1.00  0.75           H  
ATOM    470 3HG2 VAL A  33      10.946  18.706   7.181  1.00  0.75           H  
ATOM    471  N   CYS A  34      12.096  16.488   3.198  1.00  0.80           N  
ATOM    472  CA  CYS A  34      12.341  15.538   2.130  1.00  0.80           C  
ATOM    473  C   CYS A  34      13.120  16.090   0.925  1.00  0.80           C  
ATOM    474  O   CYS A  34      13.609  15.308   0.108  1.00  0.80           O  
ATOM    475  CB  CYS A  34      11.012  14.945   1.685  1.00  0.80           C  
ATOM    476  SG  CYS A  34       9.893  16.068   0.898  1.00  0.80           S  
ATOM    477  H   CYS A  34      11.246  17.053   3.188  1.00  0.80           H  
ATOM    478  HA  CYS A  34      12.926  14.722   2.551  1.00  0.80           H  
ATOM    479 1HB  CYS A  34      11.193  14.122   1.031  1.00  0.80           H  
ATOM    480 2HB  CYS A  34      10.499  14.547   2.560  1.00  0.80           H  
ATOM    481  HG  CYS A  34       9.759  16.882   1.967  1.00  0.80           H  
ATOM    482  N   GLY A  35      13.309  17.414   0.843  1.00  0.88           N  
ATOM    483  CA  GLY A  35      14.052  18.023  -0.264  1.00  0.88           C  
ATOM    484  C   GLY A  35      13.224  18.190  -1.538  1.00  0.88           C  
ATOM    485  O   GLY A  35      13.766  18.197  -2.644  1.00  0.88           O  
ATOM    486  H   GLY A  35      12.883  18.033   1.527  1.00  0.88           H  
ATOM    487 1HA  GLY A  35      14.412  19.000   0.058  1.00  0.88           H  
ATOM    488 2HA  GLY A  35      14.933  17.420  -0.477  1.00  0.88           H  
ATOM    489  N   ALA A  36      11.911  18.271  -1.371  1.00  0.99           N  
ATOM    490  CA  ALA A  36      10.961  18.385  -2.479  1.00  0.99           C  
ATOM    491  C   ALA A  36      10.474  19.797  -2.732  1.00  0.99           C  
ATOM    492  O   ALA A  36      10.669  20.692  -1.921  1.00  0.99           O  
ATOM    493  CB  ALA A  36       9.752  17.536  -2.221  1.00  0.99           C  
ATOM    494  H   ALA A  36      11.577  18.304  -0.408  1.00  0.99           H  
ATOM    495  HA  ALA A  36      11.461  18.043  -3.379  1.00  0.99           H  
ATOM    496 1HB  ALA A  36       9.087  17.623  -3.065  1.00  0.99           H  
ATOM    497 2HB  ALA A  36      10.042  16.505  -2.090  1.00  0.99           H  
ATOM    498 3HB  ALA A  36       9.261  17.893  -1.338  1.00  0.99           H  
ATOM    499  N   GLY A  37       9.903  20.014  -3.918  1.00  1.12           N  
ATOM    500  CA  GLY A  37       9.216  21.269  -4.244  1.00  1.12           C  
ATOM    501  C   GLY A  37      10.120  22.432  -4.647  1.00  1.12           C  
ATOM    502  O   GLY A  37       9.618  23.528  -4.912  1.00  1.12           O  
ATOM    503  H   GLY A  37       9.861  19.251  -4.577  1.00  1.12           H  
ATOM    504 1HA  GLY A  37       8.504  21.078  -5.051  1.00  1.12           H  
ATOM    505 2HA  GLY A  37       8.619  21.568  -3.382  1.00  1.12           H  
ATOM    506  N   GLY A  38      11.436  22.194  -4.683  1.00  1.23           N  
ATOM    507  CA  GLY A  38      12.434  23.220  -4.994  1.00  1.23           C  
ATOM    508  C   GLY A  38      12.851  23.310  -6.463  1.00  1.23           C  
ATOM    509  O   GLY A  38      13.763  24.063  -6.799  1.00  1.23           O  
ATOM    510  H   GLY A  38      11.758  21.265  -4.442  1.00  1.23           H  
ATOM    511 1HA  GLY A  38      12.054  24.189  -4.672  1.00  1.23           H  
ATOM    512 2HA  GLY A  38      13.321  23.029  -4.390  1.00  1.23           H  
ATOM    513  N   ASP A  39      12.221  22.520  -7.329  1.00  1.31           N  
ATOM    514  CA  ASP A  39      12.582  22.505  -8.745  1.00  1.31           C  
ATOM    515  C   ASP A  39      11.339  22.630  -9.623  1.00  1.31           C  
ATOM    516  O   ASP A  39      10.975  23.725 -10.047  1.00  1.31           O  
ATOM    517  CB  ASP A  39      13.368  21.229  -9.093  1.00  1.31           C  
ATOM    518  CG  ASP A  39      13.872  21.175 -10.563  1.00  1.31           C  
ATOM    519  OD1 ASP A  39      13.623  22.089 -11.313  1.00  1.31           O  
ATOM    520  OD2 ASP A  39      14.509  20.206 -10.902  1.00  1.31           O  
ATOM    521  H   ASP A  39      11.481  21.929  -6.991  1.00  1.31           H  
ATOM    522  HA  ASP A  39      13.222  23.363  -8.952  1.00  1.31           H  
ATOM    523 1HB  ASP A  39      14.243  21.172  -8.443  1.00  1.31           H  
ATOM    524 2HB  ASP A  39      12.770  20.344  -8.891  1.00  1.31           H  
ATOM    525  N   CYS A  40      10.670  21.506  -9.875  1.00  1.34           N  
ATOM    526  CA  CYS A  40       9.497  21.475 -10.737  1.00  1.34           C  
ATOM    527  C   CYS A  40       8.236  22.090 -10.127  1.00  1.34           C  
ATOM    528  O   CYS A  40       7.232  22.266 -10.817  1.00  1.34           O  
ATOM    529  CB  CYS A  40       9.240  20.041 -11.175  1.00  1.34           C  
ATOM    530  SG  CYS A  40       8.821  18.895  -9.827  1.00  1.34           S  
ATOM    531  H   CYS A  40      11.007  20.635  -9.499  1.00  1.34           H  
ATOM    532  HA  CYS A  40       9.743  22.045 -11.634  1.00  1.34           H  
ATOM    533 1HB  CYS A  40       8.425  20.025 -11.899  1.00  1.34           H  
ATOM    534 2HB  CYS A  40      10.130  19.660 -11.680  1.00  1.34           H  
ATOM    535  N   GLY A  41       8.247  22.350  -8.818  1.00  1.29           N  
ATOM    536  CA  GLY A  41       7.138  23.017  -8.115  1.00  1.29           C  
ATOM    537  C   GLY A  41       5.891  22.162  -7.865  1.00  1.29           C  
ATOM    538  O   GLY A  41       5.417  22.040  -6.739  1.00  1.29           O  
ATOM    539  H   GLY A  41       9.087  22.137  -8.309  1.00  1.29           H  
ATOM    540 1HA  GLY A  41       7.512  23.380  -7.156  1.00  1.29           H  
ATOM    541 2HA  GLY A  41       6.854  23.904  -8.680  1.00  1.29           H  
ATOM    542  N   ARG A  42       5.386  21.551  -8.925  1.00  1.20           N  
ATOM    543  CA  ARG A  42       4.147  20.782  -8.971  1.00  1.20           C  
ATOM    544  C   ARG A  42       3.946  19.717  -7.897  1.00  1.20           C  
ATOM    545  O   ARG A  42       2.803  19.436  -7.520  1.00  1.20           O  
ATOM    546  CB  ARG A  42       4.066  20.127 -10.340  1.00  1.20           C  
ATOM    547  CG  ARG A  42       5.185  19.138 -10.616  1.00  1.20           C  
ATOM    548  CD  ARG A  42       5.172  18.627 -12.004  1.00  1.20           C  
ATOM    549  NE  ARG A  42       6.303  17.745 -12.259  1.00  1.20           N  
ATOM    550  CZ  ARG A  42       6.542  17.121 -13.426  1.00  1.20           C  
ATOM    551  NH1 ARG A  42       5.717  17.279 -14.438  1.00  1.20           N  
ATOM    552  NH2 ARG A  42       7.605  16.352 -13.559  1.00  1.20           N  
ATOM    553  H   ARG A  42       5.885  21.706  -9.795  1.00  1.20           H  
ATOM    554  HA  ARG A  42       3.324  21.494  -8.889  1.00  1.20           H  
ATOM    555 1HB  ARG A  42       3.119  19.604 -10.445  1.00  1.20           H  
ATOM    556 2HB  ARG A  42       4.112  20.895 -11.112  1.00  1.20           H  
ATOM    557 1HG  ARG A  42       6.122  19.650 -10.460  1.00  1.20           H  
ATOM    558 2HG  ARG A  42       5.116  18.285  -9.943  1.00  1.20           H  
ATOM    559 1HD  ARG A  42       4.254  18.069 -12.180  1.00  1.20           H  
ATOM    560 2HD  ARG A  42       5.230  19.465 -12.698  1.00  1.20           H  
ATOM    561  HE  ARG A  42       6.967  17.602 -11.504  1.00  1.20           H  
ATOM    562 1HH1 ARG A  42       4.902  17.869 -14.340  1.00  1.20           H  
ATOM    563 2HH1 ARG A  42       5.897  16.811 -15.315  1.00  1.20           H  
ATOM    564 1HH2 ARG A  42       8.243  16.234 -12.781  1.00  1.20           H  
ATOM    565 2HH2 ARG A  42       7.785  15.885 -14.435  1.00  1.20           H  
ATOM    566  N   CYS A  43       5.020  19.167  -7.329  1.00  1.08           N  
ATOM    567  CA  CYS A  43       4.821  18.130  -6.324  1.00  1.08           C  
ATOM    568  C   CYS A  43       4.271  18.673  -5.026  1.00  1.08           C  
ATOM    569  O   CYS A  43       3.827  17.904  -4.174  1.00  1.08           O  
ATOM    570  CB  CYS A  43       6.091  17.404  -5.946  1.00  1.08           C  
ATOM    571  SG  CYS A  43       5.696  16.065  -4.764  1.00  1.08           S  
ATOM    572  H   CYS A  43       5.947  19.441  -7.621  1.00  1.08           H  
ATOM    573  HA  CYS A  43       4.117  17.400  -6.723  1.00  1.08           H  
ATOM    574 1HB  CYS A  43       6.559  16.971  -6.831  1.00  1.08           H  
ATOM    575 2HB  CYS A  43       6.795  18.090  -5.479  1.00  1.08           H  
ATOM    576  N   ARG A  44       4.243  19.991  -4.879  1.00  0.97           N  
ATOM    577  CA  ARG A  44       3.739  20.589  -3.663  1.00  0.97           C  
ATOM    578  C   ARG A  44       2.267  20.218  -3.487  1.00  0.97           C  
ATOM    579  O   ARG A  44       1.785  20.059  -2.365  1.00  0.97           O  
ATOM    580  CB  ARG A  44       3.904  22.097  -3.740  1.00  0.97           C  
ATOM    581  CG  ARG A  44       5.379  22.592  -3.700  1.00  0.97           C  
ATOM    582  CD  ARG A  44       5.462  24.066  -3.965  1.00  0.97           C  
ATOM    583  NE  ARG A  44       6.840  24.556  -4.187  1.00  0.97           N  
ATOM    584  CZ  ARG A  44       7.169  25.847  -4.360  1.00  0.97           C  
ATOM    585  NH1 ARG A  44       6.256  26.794  -4.290  1.00  0.97           N  
ATOM    586  NH2 ARG A  44       8.425  26.142  -4.607  1.00  0.97           N  
ATOM    587  H   ARG A  44       4.601  20.599  -5.618  1.00  0.97           H  
ATOM    588  HA  ARG A  44       4.309  20.205  -2.819  1.00  0.97           H  
ATOM    589 1HB  ARG A  44       3.468  22.457  -4.674  1.00  0.97           H  
ATOM    590 2HB  ARG A  44       3.364  22.568  -2.920  1.00  0.97           H  
ATOM    591 1HG  ARG A  44       5.781  22.413  -2.701  1.00  0.97           H  
ATOM    592 2HG  ARG A  44       5.985  22.057  -4.419  1.00  0.97           H  
ATOM    593 1HD  ARG A  44       4.883  24.286  -4.861  1.00  0.97           H  
ATOM    594 2HD  ARG A  44       5.041  24.609  -3.122  1.00  0.97           H  
ATOM    595  HE  ARG A  44       7.615  23.886  -4.287  1.00  0.97           H  
ATOM    596 1HH1 ARG A  44       5.294  26.552  -4.103  1.00  0.97           H  
ATOM    597 2HH1 ARG A  44       6.519  27.759  -4.424  1.00  0.97           H  
ATOM    598 1HH2 ARG A  44       9.100  25.365  -4.675  1.00  0.97           H  
ATOM    599 2HH2 ARG A  44       8.712  27.098  -4.746  1.00  0.97           H  
ATOM    600  N   ARG A  45       1.532  20.072  -4.599  1.00  0.89           N  
ATOM    601  CA  ARG A  45       0.112  19.755  -4.496  1.00  0.89           C  
ATOM    602  C   ARG A  45      -0.074  18.330  -3.999  1.00  0.89           C  
ATOM    603  O   ARG A  45      -0.963  18.042  -3.185  1.00  0.89           O  
ATOM    604  CB  ARG A  45      -0.562  19.908  -5.844  1.00  0.89           C  
ATOM    605  CG  ARG A  45      -0.677  21.341  -6.341  1.00  0.89           C  
ATOM    606  CD  ARG A  45      -1.287  21.404  -7.699  1.00  0.89           C  
ATOM    607  NE  ARG A  45      -1.408  22.775  -8.183  1.00  0.89           N  
ATOM    608  CZ  ARG A  45      -1.814  23.119  -9.424  1.00  0.89           C  
ATOM    609  NH1 ARG A  45      -2.133  22.189 -10.297  1.00  0.89           N  
ATOM    610  NH2 ARG A  45      -1.890  24.395  -9.762  1.00  0.89           N  
ATOM    611  H   ARG A  45       1.970  20.145  -5.520  1.00  0.89           H  
ATOM    612  HA  ARG A  45      -0.350  20.439  -3.786  1.00  0.89           H  
ATOM    613 1HB  ARG A  45       0.007  19.352  -6.592  1.00  0.89           H  
ATOM    614 2HB  ARG A  45      -1.561  19.479  -5.807  1.00  0.89           H  
ATOM    615 1HG  ARG A  45      -1.294  21.918  -5.653  1.00  0.89           H  
ATOM    616 2HG  ARG A  45       0.322  21.781  -6.392  1.00  0.89           H  
ATOM    617 1HD  ARG A  45      -0.662  20.850  -8.400  1.00  0.89           H  
ATOM    618 2HD  ARG A  45      -2.281  20.962  -7.672  1.00  0.89           H  
ATOM    619  HE  ARG A  45      -1.173  23.522  -7.543  1.00  0.89           H  
ATOM    620 1HH1 ARG A  45      -2.075  21.213 -10.041  1.00  0.89           H  
ATOM    621 2HH1 ARG A  45      -2.436  22.449 -11.225  1.00  0.89           H  
ATOM    622 1HH2 ARG A  45      -1.645  25.111  -9.092  1.00  0.89           H  
ATOM    623 2HH2 ARG A  45      -2.194  24.653 -10.689  1.00  0.89           H  
ATOM    624  N   THR A  46       0.788  17.442  -4.481  1.00  0.82           N  
ATOM    625  CA  THR A  46       0.737  16.048  -4.103  1.00  0.82           C  
ATOM    626  C   THR A  46       1.128  15.910  -2.644  1.00  0.82           C  
ATOM    627  O   THR A  46       0.496  15.163  -1.891  1.00  0.82           O  
ATOM    628  CB  THR A  46       1.619  15.172  -4.985  1.00  0.82           C  
ATOM    629  OG1 THR A  46       1.195  15.267  -6.354  1.00  0.82           O  
ATOM    630  CG2 THR A  46       1.485  13.742  -4.523  1.00  0.82           C  
ATOM    631  H   THR A  46       1.507  17.752  -5.122  1.00  0.82           H  
ATOM    632  HA  THR A  46      -0.292  15.697  -4.207  1.00  0.82           H  
ATOM    633  HB  THR A  46       2.660  15.494  -4.904  1.00  0.82           H  
ATOM    634  HG1 THR A  46       1.791  14.755  -6.911  1.00  0.82           H  
ATOM    635 1HG2 THR A  46       2.109  13.106  -5.145  1.00  0.82           H  
ATOM    636 2HG2 THR A  46       1.797  13.669  -3.483  1.00  0.82           H  
ATOM    637 3HG2 THR A  46       0.446  13.428  -4.610  1.00  0.82           H  
ATOM    638  N   LEU A  47       2.163  16.650  -2.223  1.00  0.77           N  
ATOM    639  CA  LEU A  47       2.572  16.544  -0.839  1.00  0.77           C  
ATOM    640  C   LEU A  47       1.404  16.957   0.046  1.00  0.77           C  
ATOM    641  O   LEU A  47       1.108  16.274   1.019  1.00  0.77           O  
ATOM    642  CB  LEU A  47       3.758  17.472  -0.514  1.00  0.77           C  
ATOM    643  CG  LEU A  47       5.122  17.169  -1.118  1.00  0.77           C  
ATOM    644  CD1 LEU A  47       6.076  18.302  -0.757  1.00  0.77           C  
ATOM    645  CD2 LEU A  47       5.628  15.861  -0.617  1.00  0.77           C  
ATOM    646  H   LEU A  47       2.670  17.248  -2.875  1.00  0.77           H  
ATOM    647  HA  LEU A  47       2.841  15.510  -0.623  1.00  0.77           H  
ATOM    648 1HB  LEU A  47       3.486  18.477  -0.841  1.00  0.77           H  
ATOM    649 2HB  LEU A  47       3.881  17.497   0.568  1.00  0.77           H  
ATOM    650  HG  LEU A  47       5.039  17.134  -2.185  1.00  0.77           H  
ATOM    651 1HD1 LEU A  47       7.034  18.104  -1.199  1.00  0.77           H  
ATOM    652 2HD1 LEU A  47       5.691  19.240  -1.140  1.00  0.77           H  
ATOM    653 3HD1 LEU A  47       6.178  18.366   0.328  1.00  0.77           H  
ATOM    654 1HD2 LEU A  47       6.603  15.649  -1.047  1.00  0.77           H  
ATOM    655 2HD2 LEU A  47       5.711  15.909   0.458  1.00  0.77           H  
ATOM    656 3HD2 LEU A  47       4.926  15.082  -0.904  1.00  0.77           H  
ATOM    657  N   ARG A  48       0.670  18.016  -0.331  1.00  0.74           N  
ATOM    658  CA  ARG A  48      -0.461  18.450   0.486  1.00  0.74           C  
ATOM    659  C   ARG A  48      -1.532  17.372   0.596  1.00  0.74           C  
ATOM    660  O   ARG A  48      -2.094  17.150   1.674  1.00  0.74           O  
ATOM    661  CB  ARG A  48      -1.084  19.716  -0.094  1.00  0.74           C  
ATOM    662  CG  ARG A  48      -0.230  20.947   0.076  1.00  0.74           C  
ATOM    663  CD  ARG A  48      -0.770  22.144  -0.584  1.00  0.74           C  
ATOM    664  NE  ARG A  48       0.132  23.292  -0.428  1.00  0.74           N  
ATOM    665  CZ  ARG A  48      -0.058  24.489  -1.023  1.00  0.74           C  
ATOM    666  NH1 ARG A  48      -1.110  24.678  -1.792  1.00  0.74           N  
ATOM    667  NH2 ARG A  48       0.804  25.474  -0.840  1.00  0.74           N  
ATOM    668  H   ARG A  48       0.934  18.561  -1.154  1.00  0.74           H  
ATOM    669  HA  ARG A  48      -0.092  18.678   1.484  1.00  0.74           H  
ATOM    670 1HB  ARG A  48      -1.255  19.580  -1.159  1.00  0.74           H  
ATOM    671 2HB  ARG A  48      -2.047  19.901   0.375  1.00  0.74           H  
ATOM    672 1HG  ARG A  48      -0.145  21.169   1.137  1.00  0.74           H  
ATOM    673 2HG  ARG A  48       0.745  20.758  -0.331  1.00  0.74           H  
ATOM    674 1HD  ARG A  48      -0.885  21.944  -1.648  1.00  0.74           H  
ATOM    675 2HD  ARG A  48      -1.734  22.403  -0.152  1.00  0.74           H  
ATOM    676  HE  ARG A  48       0.971  23.169   0.160  1.00  0.74           H  
ATOM    677 1HH1 ARG A  48      -1.772  23.930  -1.934  1.00  0.74           H  
ATOM    678 2HH1 ARG A  48      -1.255  25.573  -2.239  1.00  0.74           H  
ATOM    679 1HH2 ARG A  48       1.613  25.338  -0.251  1.00  0.74           H  
ATOM    680 2HH2 ARG A  48       0.653  26.365  -1.288  1.00  0.74           H  
ATOM    681  N   ALA A  49      -1.800  16.664  -0.503  1.00  0.72           N  
ATOM    682  CA  ALA A  49      -2.797  15.597  -0.475  1.00  0.72           C  
ATOM    683  C   ALA A  49      -2.415  14.488   0.509  1.00  0.72           C  
ATOM    684  O   ALA A  49      -3.264  13.971   1.250  1.00  0.72           O  
ATOM    685  CB  ALA A  49      -2.952  15.010  -1.863  1.00  0.72           C  
ATOM    686  H   ALA A  49      -1.326  16.898  -1.379  1.00  0.72           H  
ATOM    687  HA  ALA A  49      -3.743  16.028  -0.153  1.00  0.72           H  
ATOM    688 1HB  ALA A  49      -3.713  14.234  -1.847  1.00  0.72           H  
ATOM    689 2HB  ALA A  49      -3.244  15.798  -2.559  1.00  0.72           H  
ATOM    690 3HB  ALA A  49      -2.002  14.582  -2.181  1.00  0.72           H  
ATOM    691  N   ILE A  50      -1.124  14.156   0.540  1.00  0.72           N  
ATOM    692  CA  ILE A  50      -0.626  13.096   1.406  1.00  0.72           C  
ATOM    693  C   ILE A  50      -0.556  13.540   2.850  1.00  0.72           C  
ATOM    694  O   ILE A  50      -0.889  12.771   3.750  1.00  0.72           O  
ATOM    695  CB  ILE A  50       0.729  12.575   0.931  1.00  0.72           C  
ATOM    696  CG1 ILE A  50       0.574  11.980  -0.448  1.00  0.72           C  
ATOM    697  CG2 ILE A  50       1.263  11.505   1.909  1.00  0.72           C  
ATOM    698  CD1 ILE A  50      -0.422  10.850  -0.500  1.00  0.72           C  
ATOM    699  H   ILE A  50      -0.480  14.631  -0.099  1.00  0.72           H  
ATOM    700  HA  ILE A  50      -1.323  12.264   1.352  1.00  0.72           H  
ATOM    701  HB  ILE A  50       1.430  13.407   0.855  1.00  0.72           H  
ATOM    702 1HG1 ILE A  50       0.258  12.758  -1.140  1.00  0.72           H  
ATOM    703 2HG1 ILE A  50       1.525  11.601  -0.766  1.00  0.72           H  
ATOM    704 1HG2 ILE A  50       2.225  11.132   1.558  1.00  0.72           H  
ATOM    705 2HG2 ILE A  50       1.381  11.941   2.901  1.00  0.72           H  
ATOM    706 3HG2 ILE A  50       0.556  10.682   1.960  1.00  0.72           H  
ATOM    707 1HD1 ILE A  50      -0.476  10.466  -1.519  1.00  0.72           H  
ATOM    708 2HD1 ILE A  50      -0.104  10.052   0.172  1.00  0.72           H  
ATOM    709 3HD1 ILE A  50      -1.403  11.213  -0.197  1.00  0.72           H  
ATOM    710  N   ILE A  51      -0.132  14.772   3.080  1.00  0.72           N  
ATOM    711  CA  ILE A  51      -0.050  15.304   4.425  1.00  0.72           C  
ATOM    712  C   ILE A  51      -1.432  15.338   5.032  1.00  0.72           C  
ATOM    713  O   ILE A  51      -1.624  14.925   6.176  1.00  0.72           O  
ATOM    714  CB  ILE A  51       0.534  16.709   4.395  1.00  0.72           C  
ATOM    715  CG1 ILE A  51       1.948  16.596   3.968  1.00  0.72           C  
ATOM    716  CG2 ILE A  51       0.431  17.363   5.768  1.00  0.72           C  
ATOM    717  CD1 ILE A  51       2.528  17.882   3.570  1.00  0.72           C  
ATOM    718  H   ILE A  51       0.149  15.357   2.295  1.00  0.72           H  
ATOM    719  HA  ILE A  51       0.588  14.657   5.022  1.00  0.72           H  
ATOM    720  HB  ILE A  51       0.007  17.310   3.655  1.00  0.72           H  
ATOM    721 1HG1 ILE A  51       2.515  16.186   4.783  1.00  0.72           H  
ATOM    722 2HG1 ILE A  51       2.012  15.907   3.146  1.00  0.72           H  
ATOM    723 1HG2 ILE A  51       0.865  18.361   5.727  1.00  0.72           H  
ATOM    724 2HG2 ILE A  51      -0.614  17.435   6.049  1.00  0.72           H  
ATOM    725 3HG2 ILE A  51       0.965  16.770   6.506  1.00  0.72           H  
ATOM    726 1HD1 ILE A  51       3.541  17.736   3.261  1.00  0.72           H  
ATOM    727 2HD1 ILE A  51       1.960  18.292   2.740  1.00  0.72           H  
ATOM    728 3HD1 ILE A  51       2.490  18.560   4.410  1.00  0.72           H  
ATOM    729  N   ALA A  52      -2.418  15.819   4.274  1.00  0.74           N  
ATOM    730  CA  ALA A  52      -3.761  15.839   4.808  1.00  0.74           C  
ATOM    731  C   ALA A  52      -4.197  14.423   5.163  1.00  0.74           C  
ATOM    732  O   ALA A  52      -4.707  14.190   6.261  1.00  0.74           O  
ATOM    733  CB  ALA A  52      -4.716  16.445   3.793  1.00  0.74           C  
ATOM    734  H   ALA A  52      -2.237  16.174   3.334  1.00  0.74           H  
ATOM    735  HA  ALA A  52      -3.764  16.439   5.718  1.00  0.74           H  
ATOM    736 1HB  ALA A  52      -5.724  16.465   4.204  1.00  0.74           H  
ATOM    737 2HB  ALA A  52      -4.396  17.459   3.553  1.00  0.74           H  
ATOM    738 3HB  ALA A  52      -4.703  15.839   2.884  1.00  0.74           H  
ATOM    739  N   ALA A  53      -3.909  13.452   4.283  1.00  0.76           N  
ATOM    740  CA  ALA A  53      -4.274  12.077   4.580  1.00  0.76           C  
ATOM    741  C   ALA A  53      -3.568  11.572   5.830  1.00  0.76           C  
ATOM    742  O   ALA A  53      -4.182  10.915   6.665  1.00  0.76           O  
ATOM    743  CB  ALA A  53      -3.924  11.179   3.406  1.00  0.76           C  
ATOM    744  H   ALA A  53      -3.484  13.671   3.380  1.00  0.76           H  
ATOM    745  HA  ALA A  53      -5.347  12.041   4.754  1.00  0.76           H  
ATOM    746 1HB  ALA A  53      -4.224  10.155   3.629  1.00  0.76           H  
ATOM    747 2HB  ALA A  53      -4.444  11.530   2.514  1.00  0.76           H  
ATOM    748 3HB  ALA A  53      -2.852  11.212   3.232  1.00  0.76           H  
ATOM    749  N   ALA A  54      -2.291  11.910   5.986  1.00  0.81           N  
ATOM    750  CA  ALA A  54      -1.511  11.469   7.132  1.00  0.81           C  
ATOM    751  C   ALA A  54      -2.066  11.987   8.440  1.00  0.81           C  
ATOM    752  O   ALA A  54      -2.070  11.288   9.452  1.00  0.81           O  
ATOM    753  CB  ALA A  54      -0.085  11.940   6.995  1.00  0.81           C  
ATOM    754  H   ALA A  54      -1.834  12.460   5.264  1.00  0.81           H  
ATOM    755  HA  ALA A  54      -1.542  10.386   7.154  1.00  0.81           H  
ATOM    756 1HB  ALA A  54       0.499  11.582   7.840  1.00  0.81           H  
ATOM    757 2HB  ALA A  54       0.352  11.578   6.077  1.00  0.81           H  
ATOM    758 3HB  ALA A  54      -0.074  13.024   6.978  1.00  0.81           H  
ATOM    759  N   ARG A  55      -2.536  13.230   8.413  1.00  0.87           N  
ATOM    760  CA  ARG A  55      -3.071  13.882   9.593  1.00  0.87           C  
ATOM    761  C   ARG A  55      -4.453  13.348   9.956  1.00  0.87           C  
ATOM    762  O   ARG A  55      -4.787  13.230  11.137  1.00  0.87           O  
ATOM    763  CB  ARG A  55      -3.108  15.383   9.366  1.00  0.87           C  
ATOM    764  CG  ARG A  55      -1.704  16.030   9.294  1.00  0.87           C  
ATOM    765  CD  ARG A  55      -1.745  17.463   8.892  1.00  0.87           C  
ATOM    766  NE  ARG A  55      -2.348  18.320   9.905  1.00  0.87           N  
ATOM    767  CZ  ARG A  55      -2.715  19.599   9.694  1.00  0.87           C  
ATOM    768  NH1 ARG A  55      -2.545  20.140   8.508  1.00  0.87           N  
ATOM    769  NH2 ARG A  55      -3.246  20.311  10.677  1.00  0.87           N  
ATOM    770  H   ARG A  55      -2.483  13.757   7.540  1.00  0.87           H  
ATOM    771  HA  ARG A  55      -2.397  13.683  10.425  1.00  0.87           H  
ATOM    772 1HB  ARG A  55      -3.617  15.588   8.421  1.00  0.87           H  
ATOM    773 2HB  ARG A  55      -3.674  15.866  10.161  1.00  0.87           H  
ATOM    774 1HG  ARG A  55      -1.223  15.966  10.269  1.00  0.87           H  
ATOM    775 2HG  ARG A  55      -1.097  15.496   8.564  1.00  0.87           H  
ATOM    776 1HD  ARG A  55      -0.728  17.817   8.709  1.00  0.87           H  
ATOM    777 2HD  ARG A  55      -2.327  17.557   7.974  1.00  0.87           H  
ATOM    778  HE  ARG A  55      -2.492  17.933  10.827  1.00  0.87           H  
ATOM    779 1HH1 ARG A  55      -2.146  19.590   7.752  1.00  0.87           H  
ATOM    780 2HH1 ARG A  55      -2.816  21.098   8.344  1.00  0.87           H  
ATOM    781 1HH2 ARG A  55      -3.379  19.895  11.589  1.00  0.87           H  
ATOM    782 2HH2 ARG A  55      -3.519  21.268  10.514  1.00  0.87           H  
ATOM    783  N   LEU A  56      -5.252  13.004   8.946  1.00  0.95           N  
ATOM    784  CA  LEU A  56      -6.593  12.489   9.193  1.00  0.95           C  
ATOM    785  C   LEU A  56      -6.574  11.001   9.549  1.00  0.95           C  
ATOM    786  O   LEU A  56      -7.309  10.561  10.436  1.00  0.95           O  
ATOM    787  CB  LEU A  56      -7.452  12.716   7.951  1.00  0.95           C  
ATOM    788  CG  LEU A  56      -7.706  14.187   7.601  1.00  0.95           C  
ATOM    789  CD1 LEU A  56      -8.405  14.270   6.261  1.00  0.95           C  
ATOM    790  CD2 LEU A  56      -8.535  14.826   8.698  1.00  0.95           C  
ATOM    791  H   LEU A  56      -4.938  13.149   7.985  1.00  0.95           H  
ATOM    792  HA  LEU A  56      -7.024  13.038  10.028  1.00  0.95           H  
ATOM    793 1HB  LEU A  56      -6.945  12.258   7.098  1.00  0.95           H  
ATOM    794 2HB  LEU A  56      -8.412  12.224   8.090  1.00  0.95           H  
ATOM    795  HG  LEU A  56      -6.758  14.713   7.522  1.00  0.95           H  
ATOM    796 1HD1 LEU A  56      -8.576  15.315   6.004  1.00  0.95           H  
ATOM    797 2HD1 LEU A  56      -7.773  13.808   5.500  1.00  0.95           H  
ATOM    798 3HD1 LEU A  56      -9.358  13.747   6.313  1.00  0.95           H  
ATOM    799 1HD2 LEU A  56      -8.711  15.874   8.456  1.00  0.95           H  
ATOM    800 2HD2 LEU A  56      -9.490  14.307   8.783  1.00  0.95           H  
ATOM    801 3HD2 LEU A  56      -7.997  14.756   9.645  1.00  0.95           H  
ATOM    802  N   ASN A  57      -5.744  10.222   8.855  1.00  1.04           N  
ATOM    803  CA  ASN A  57      -5.635   8.795   9.108  1.00  1.04           C  
ATOM    804  C   ASN A  57      -4.314   8.210   8.562  1.00  1.04           C  
ATOM    805  O   ASN A  57      -4.291   7.691   7.441  1.00  1.04           O  
ATOM    806  CB  ASN A  57      -6.787   8.037   8.506  1.00  1.04           C  
ATOM    807  CG  ASN A  57      -6.745   6.595   8.923  1.00  1.04           C  
ATOM    808  OD1 ASN A  57      -5.670   6.044   9.245  1.00  1.04           O  
ATOM    809  ND2 ASN A  57      -7.897   5.959   8.934  1.00  1.04           N  
ATOM    810  H   ASN A  57      -5.164  10.628   8.128  1.00  1.04           H  
ATOM    811  HA  ASN A  57      -5.701   8.655  10.178  1.00  1.04           H  
ATOM    812 1HB  ASN A  57      -7.734   8.477   8.819  1.00  1.04           H  
ATOM    813 2HB  ASN A  57      -6.734   8.094   7.417  1.00  1.04           H  
ATOM    814 1HD2 ASN A  57      -7.938   4.995   9.209  1.00  1.04           H  
ATOM    815 2HD2 ASN A  57      -8.735   6.440   8.674  1.00  1.04           H  
ATOM    816  N   PRO A  58      -3.244   8.127   9.366  1.00  1.13           N  
ATOM    817  CA  PRO A  58      -1.906   7.730   8.964  1.00  1.13           C  
ATOM    818  C   PRO A  58      -1.818   6.254   8.601  1.00  1.13           C  
ATOM    819  O   PRO A  58      -0.849   5.806   7.981  1.00  1.13           O  
ATOM    820  CB  PRO A  58      -1.077   8.050  10.214  1.00  1.13           C  
ATOM    821  CG  PRO A  58      -2.047   7.948  11.362  1.00  1.13           C  
ATOM    822  CD  PRO A  58      -3.371   8.425  10.811  1.00  1.13           C  
ATOM    823  HA  PRO A  58      -1.587   8.350   8.118  1.00  1.13           H  
ATOM    824 1HB  PRO A  58      -0.238   7.347  10.300  1.00  1.13           H  
ATOM    825 2HB  PRO A  58      -0.645   9.061  10.117  1.00  1.13           H  
ATOM    826 1HG  PRO A  58      -2.089   6.911  11.723  1.00  1.13           H  
ATOM    827 2HG  PRO A  58      -1.696   8.563  12.203  1.00  1.13           H  
ATOM    828 1HD  PRO A  58      -4.145   7.809  11.288  1.00  1.13           H  
ATOM    829 2HD  PRO A  58      -3.514   9.511  10.976  1.00  1.13           H  
ATOM    830  N   THR A  59      -2.846   5.474   8.950  1.00  1.23           N  
ATOM    831  CA  THR A  59      -2.772   4.040   8.730  1.00  1.23           C  
ATOM    832  C   THR A  59      -3.067   3.729   7.274  1.00  1.23           C  
ATOM    833  O   THR A  59      -2.870   2.608   6.818  1.00  1.23           O  
ATOM    834  CB  THR A  59      -3.719   3.256   9.667  1.00  1.23           C  
ATOM    835  OG1 THR A  59      -5.092   3.544   9.384  1.00  1.23           O  
ATOM    836  CG2 THR A  59      -3.435   3.688  11.094  1.00  1.23           C  
ATOM    837  H   THR A  59      -3.696   5.855   9.360  1.00  1.23           H  
ATOM    838  HA  THR A  59      -1.756   3.708   8.942  1.00  1.23           H  
ATOM    839  HB  THR A  59      -3.542   2.183   9.561  1.00  1.23           H  
ATOM    840  HG1 THR A  59      -5.237   4.494   9.377  1.00  1.23           H  
ATOM    841 1HG2 THR A  59      -4.089   3.145  11.776  1.00  1.23           H  
ATOM    842 2HG2 THR A  59      -2.396   3.476  11.339  1.00  1.23           H  
ATOM    843 3HG2 THR A  59      -3.621   4.760  11.187  1.00  1.23           H  
ATOM    844  N   GLN A  60      -3.518   4.736   6.525  1.00  1.36           N  
ATOM    845  CA  GLN A  60      -3.792   4.543   5.116  1.00  1.36           C  
ATOM    846  C   GLN A  60      -2.520   4.735   4.285  1.00  1.36           C  
ATOM    847  O   GLN A  60      -2.533   4.526   3.072  1.00  1.36           O  
ATOM    848  CB  GLN A  60      -4.884   5.506   4.645  1.00  1.36           C  
ATOM    849  CG  GLN A  60      -6.244   5.251   5.290  1.00  1.36           C  
ATOM    850  CD  GLN A  60      -7.331   6.219   4.828  1.00  1.36           C  
ATOM    851  OE1 GLN A  60      -7.055   7.334   4.377  1.00  1.36           O  
ATOM    852  NE2 GLN A  60      -8.587   5.786   4.936  1.00  1.36           N  
ATOM    853  H   GLN A  60      -3.680   5.658   6.937  1.00  1.36           H  
ATOM    854  HA  GLN A  60      -4.143   3.523   4.966  1.00  1.36           H  
ATOM    855 1HB  GLN A  60      -4.585   6.531   4.887  1.00  1.36           H  
ATOM    856 2HB  GLN A  60      -4.993   5.440   3.564  1.00  1.36           H  
ATOM    857 1HG  GLN A  60      -6.561   4.238   5.051  1.00  1.36           H  
ATOM    858 2HG  GLN A  60      -6.127   5.357   6.366  1.00  1.36           H  
ATOM    859 1HE2 GLN A  60      -9.346   6.372   4.646  1.00  1.36           H  
ATOM    860 2HE2 GLN A  60      -8.772   4.875   5.303  1.00  1.36           H  
ATOM    861  N   LEU A  61      -1.424   5.156   4.934  1.00  1.52           N  
ATOM    862  CA  LEU A  61      -0.173   5.403   4.232  1.00  1.52           C  
ATOM    863  C   LEU A  61       0.883   4.307   4.455  1.00  1.52           C  
ATOM    864  O   LEU A  61       1.731   4.080   3.592  1.00  1.52           O  
ATOM    865  CB  LEU A  61       0.334   6.783   4.620  1.00  1.52           C  
ATOM    866  CG  LEU A  61      -0.624   7.947   4.226  1.00  1.52           C  
ATOM    867  CD1 LEU A  61      -0.075   9.231   4.711  1.00  1.52           C  
ATOM    868  CD2 LEU A  61      -0.790   7.990   2.710  1.00  1.52           C  
ATOM    869  H   LEU A  61      -1.443   5.310   5.940  1.00  1.52           H  
ATOM    870  HA  LEU A  61      -0.389   5.430   3.166  1.00  1.52           H  
ATOM    871 1HB  LEU A  61       0.454   6.806   5.701  1.00  1.52           H  
ATOM    872 2HB  LEU A  61       1.303   6.955   4.153  1.00  1.52           H  
ATOM    873  HG  LEU A  61      -1.597   7.794   4.701  1.00  1.52           H  
ATOM    874 1HD1 LEU A  61      -0.754  10.040   4.441  1.00  1.52           H  
ATOM    875 2HD1 LEU A  61       0.030   9.182   5.789  1.00  1.52           H  
ATOM    876 3HD1 LEU A  61       0.895   9.409   4.257  1.00  1.52           H  
ATOM    877 1HD2 LEU A  61      -1.463   8.805   2.440  1.00  1.52           H  
ATOM    878 2HD2 LEU A  61       0.182   8.153   2.243  1.00  1.52           H  
ATOM    879 3HD2 LEU A  61      -1.207   7.043   2.361  1.00  1.52           H  
ATOM    880  N   ASP A  62       0.855   3.637   5.609  1.00  1.74           N  
ATOM    881  CA  ASP A  62       1.827   2.571   5.892  1.00  1.74           C  
ATOM    882  C   ASP A  62       3.326   2.770   5.787  1.00  1.74           C  
ATOM    883  O   ASP A  62       3.934   2.185   4.887  1.00  1.74           O  
ATOM    884  CB  ASP A  62       1.571   1.321   5.066  1.00  1.74           C  
ATOM    885  CG  ASP A  62       0.596   0.432   5.643  1.00  1.74           C  
ATOM    886  OD1 ASP A  62       0.307   0.610   6.818  1.00  1.74           O  
ATOM    887  OD2 ASP A  62       0.203  -0.530   4.987  1.00  1.74           O  
ATOM    888  H   ASP A  62       0.144   3.862   6.290  1.00  1.74           H  
ATOM    889  HA  ASP A  62       1.642   2.284   6.929  1.00  1.74           H  
ATOM    890 1HB  ASP A  62       1.238   1.599   4.065  1.00  1.74           H  
ATOM    891 2HB  ASP A  62       2.491   0.797   4.958  1.00  1.74           H  
ATOM    892  N   PRO A  63       3.973   3.536   6.656  1.00  2.05           N  
ATOM    893  CA  PRO A  63       5.409   3.592   6.682  1.00  2.05           C  
ATOM    894  C   PRO A  63       5.871   2.143   6.776  1.00  2.05           C  
ATOM    895  O   PRO A  63       5.313   1.352   7.546  1.00  2.05           O  
ATOM    896  CB  PRO A  63       5.682   4.384   7.962  1.00  2.05           C  
ATOM    897  CG  PRO A  63       4.457   5.272   8.096  1.00  2.05           C  
ATOM    898  CD  PRO A  63       3.289   4.397   7.621  1.00  2.05           C  
ATOM    899  HA  PRO A  63       5.811   4.096   5.805  1.00  2.05           H  
ATOM    900 1HB  PRO A  63       5.822   3.697   8.811  1.00  2.05           H  
ATOM    901 2HB  PRO A  63       6.616   4.957   7.853  1.00  2.05           H  
ATOM    902 1HG  PRO A  63       4.343   5.623   9.133  1.00  2.05           H  
ATOM    903 2HG  PRO A  63       4.603   6.159   7.476  1.00  2.05           H  
ATOM    904 1HD  PRO A  63       2.871   3.810   8.449  1.00  2.05           H  
ATOM    905 2HD  PRO A  63       2.535   5.023   7.130  1.00  2.05           H  
ATOM    906  N   ALA A  64       6.852   1.781   5.963  1.00  2.48           N  
ATOM    907  CA  ALA A  64       7.422   0.440   5.904  1.00  2.48           C  
ATOM    908  C   ALA A  64       6.410  -0.681   5.588  1.00  2.48           C  
ATOM    909  O   ALA A  64       6.734  -1.852   5.779  1.00  2.48           O  
ATOM    910  CB  ALA A  64       8.112   0.124   7.224  1.00  2.48           C  
ATOM    911  H   ALA A  64       7.227   2.458   5.303  1.00  2.48           H  
ATOM    912  HA  ALA A  64       8.166   0.442   5.107  1.00  2.48           H  
ATOM    913 1HB  ALA A  64       8.584  -0.855   7.155  1.00  2.48           H  
ATOM    914 2HB  ALA A  64       8.870   0.879   7.426  1.00  2.48           H  
ATOM    915 3HB  ALA A  64       7.399   0.116   8.030  1.00  2.48           H  
ATOM    916  N   GLY A  65       5.211  -0.363   5.076  1.00  3.04           N  
ATOM    917  CA  GLY A  65       4.262  -1.413   4.689  1.00  3.04           C  
ATOM    918  C   GLY A  65       3.619  -2.116   5.888  1.00  3.04           C  
ATOM    919  O   GLY A  65       3.060  -3.205   5.743  1.00  3.04           O  
ATOM    920  H   GLY A  65       4.938   0.613   4.957  1.00  3.04           H  
ATOM    921 1HA  GLY A  65       3.487  -0.990   4.053  1.00  3.04           H  
ATOM    922 2HA  GLY A  65       4.784  -2.151   4.082  1.00  3.04           H  
ATOM    923  N   ARG A  66       3.662  -1.493   7.064  1.00  3.71           N  
ATOM    924  CA  ARG A  66       3.186  -2.152   8.280  1.00  3.71           C  
ATOM    925  C   ARG A  66       1.725  -2.646   8.355  1.00  3.71           C  
ATOM    926  O   ARG A  66       1.514  -3.793   8.773  1.00  3.71           O  
ATOM    927  CB  ARG A  66       3.467  -1.216   9.435  1.00  3.71           C  
ATOM    928  CG  ARG A  66       4.951  -1.120   9.741  1.00  3.71           C  
ATOM    929  CD  ARG A  66       5.284  -0.103  10.763  1.00  3.71           C  
ATOM    930  NE  ARG A  66       6.724  -0.057  11.002  1.00  3.71           N  
ATOM    931  CZ  ARG A  66       7.359   0.885  11.724  1.00  3.71           C  
ATOM    932  NH1 ARG A  66       6.680   1.861  12.283  1.00  3.71           N  
ATOM    933  NH2 ARG A  66       8.672   0.826  11.872  1.00  3.71           N  
ATOM    934  H   ARG A  66       4.117  -0.578   7.132  1.00  3.71           H  
ATOM    935  HA  ARG A  66       3.823  -3.028   8.417  1.00  3.71           H  
ATOM    936 1HB  ARG A  66       3.109  -0.214   9.187  1.00  3.71           H  
ATOM    937 2HB  ARG A  66       2.943  -1.551  10.327  1.00  3.71           H  
ATOM    938 1HG  ARG A  66       5.306  -2.086  10.096  1.00  3.71           H  
ATOM    939 2HG  ARG A  66       5.471  -0.870   8.823  1.00  3.71           H  
ATOM    940 1HD  ARG A  66       4.966   0.880  10.407  1.00  3.71           H  
ATOM    941 2HD  ARG A  66       4.784  -0.338  11.700  1.00  3.71           H  
ATOM    942  HE  ARG A  66       7.287  -0.789  10.589  1.00  3.71           H  
ATOM    943 1HH1 ARG A  66       5.677   1.906  12.169  1.00  3.71           H  
ATOM    944 2HH1 ARG A  66       7.160   2.565  12.826  1.00  3.71           H  
ATOM    945 1HH2 ARG A  66       9.196   0.075  11.443  1.00  3.71           H  
ATOM    946 2HH2 ARG A  66       9.151   1.530  12.415  1.00  3.71           H  
ATOM    947  N   THR A  67       0.716  -1.865   7.938  1.00  4.45           N  
ATOM    948  CA  THR A  67      -0.643  -2.392   8.047  1.00  4.45           C  
ATOM    949  C   THR A  67      -0.815  -3.479   7.017  1.00  4.45           C  
ATOM    950  O   THR A  67      -1.313  -4.565   7.327  1.00  4.45           O  
ATOM    951  CB  THR A  67      -1.721  -1.346   7.764  1.00  4.45           C  
ATOM    952  OG1 THR A  67      -1.557  -0.256   8.644  1.00  4.45           O  
ATOM    953  CG2 THR A  67      -3.091  -1.979   7.976  1.00  4.45           C  
ATOM    954  H   THR A  67       0.838  -0.921   7.575  1.00  4.45           H  
ATOM    955  HA  THR A  67      -0.791  -2.814   9.038  1.00  4.45           H  
ATOM    956  HB  THR A  67      -1.650  -0.995   6.740  1.00  4.45           H  
ATOM    957  HG1 THR A  67      -0.879   0.314   8.197  1.00  4.45           H  
ATOM    958 1HG2 THR A  67      -3.864  -1.237   7.780  1.00  4.45           H  
ATOM    959 2HG2 THR A  67      -3.206  -2.819   7.291  1.00  4.45           H  
ATOM    960 3HG2 THR A  67      -3.175  -2.332   9.003  1.00  4.45           H  
ATOM    961  N   SER A  68      -0.353  -3.196   5.802  1.00  5.21           N  
ATOM    962  CA  SER A  68      -0.452  -4.147   4.721  1.00  5.21           C  
ATOM    963  C   SER A  68       0.095  -5.500   5.155  1.00  5.21           C  
ATOM    964  O   SER A  68      -0.636  -6.485   5.101  1.00  5.21           O  
ATOM    965  CB  SER A  68       0.327  -3.642   3.519  1.00  5.21           C  
ATOM    966  OG  SER A  68      -0.234  -2.457   3.004  1.00  5.21           O  
ATOM    967  H   SER A  68       0.017  -2.256   5.615  1.00  5.21           H  
ATOM    968  HA  SER A  68      -1.502  -4.263   4.451  1.00  5.21           H  
ATOM    969 1HB  SER A  68       1.360  -3.458   3.807  1.00  5.21           H  
ATOM    970 2HB  SER A  68       0.336  -4.409   2.749  1.00  5.21           H  
ATOM    971  HG  SER A  68      -0.072  -1.756   3.691  1.00  5.21           H  
ATOM    972  N   ASP A  69       1.330  -5.548   5.687  1.00  5.96           N  
ATOM    973  CA  ASP A  69       1.898  -6.828   6.119  1.00  5.96           C  
ATOM    974  C   ASP A  69       1.077  -7.492   7.224  1.00  5.96           C  
ATOM    975  O   ASP A  69       0.948  -8.714   7.264  1.00  5.96           O  
ATOM    976  CB  ASP A  69       3.339  -6.674   6.617  1.00  5.96           C  
ATOM    977  CG  ASP A  69       4.379  -6.423   5.514  1.00  5.96           C  
ATOM    978  OD1 ASP A  69       4.060  -6.567   4.354  1.00  5.96           O  
ATOM    979  OD2 ASP A  69       5.507  -6.156   5.856  1.00  5.96           O  
ATOM    980  H   ASP A  69       1.890  -4.697   5.754  1.00  5.96           H  
ATOM    981  HA  ASP A  69       1.905  -7.501   5.260  1.00  5.96           H  
ATOM    982 1HB  ASP A  69       3.373  -5.827   7.312  1.00  5.96           H  
ATOM    983 2HB  ASP A  69       3.626  -7.562   7.174  1.00  5.96           H  
ATOM    984  N   ALA A  70       0.520  -6.690   8.131  1.00  6.65           N  
ATOM    985  CA  ALA A  70      -0.312  -7.201   9.214  1.00  6.65           C  
ATOM    986  C   ALA A  70      -1.578  -7.905   8.700  1.00  6.65           C  
ATOM    987  O   ALA A  70      -2.122  -8.781   9.381  1.00  6.65           O  
ATOM    988  CB  ALA A  70      -0.710  -6.068  10.149  1.00  6.65           C  
ATOM    989  H   ALA A  70       0.677  -5.682   8.087  1.00  6.65           H  
ATOM    990  HA  ALA A  70       0.277  -7.928   9.769  1.00  6.65           H  
ATOM    991 1HB  ALA A  70      -1.296  -6.468  10.973  1.00  6.65           H  
ATOM    992 2HB  ALA A  70       0.189  -5.588  10.537  1.00  6.65           H  
ATOM    993 3HB  ALA A  70      -1.301  -5.341   9.615  1.00  6.65           H  
ATOM    994  N   VAL A  71      -2.072  -7.482   7.532  1.00  7.24           N  
ATOM    995  CA  VAL A  71      -3.326  -7.975   6.970  1.00  7.24           C  
ATOM    996  C   VAL A  71      -3.204  -9.008   5.843  1.00  7.24           C  
ATOM    997  O   VAL A  71      -3.982  -9.966   5.799  1.00  7.24           O  
ATOM    998  CB  VAL A  71      -4.135  -6.784   6.432  1.00  7.24           C  
ATOM    999  CG1 VAL A  71      -5.409  -7.279   5.755  1.00  7.24           C  
ATOM   1000  CG2 VAL A  71      -4.454  -5.835   7.572  1.00  7.24           C  
ATOM   1001  H   VAL A  71      -1.562  -6.764   7.009  1.00  7.24           H  
ATOM   1002  HA  VAL A  71      -3.888  -8.431   7.784  1.00  7.24           H  
ATOM   1003  HB  VAL A  71      -3.537  -6.261   5.678  1.00  7.24           H  
ATOM   1004 1HG1 VAL A  71      -5.965  -6.428   5.361  1.00  7.24           H  
ATOM   1005 2HG1 VAL A  71      -5.152  -7.950   4.942  1.00  7.24           H  
ATOM   1006 3HG1 VAL A  71      -6.022  -7.809   6.482  1.00  7.24           H  
ATOM   1007 1HG2 VAL A  71      -5.011  -4.983   7.190  1.00  7.24           H  
ATOM   1008 2HG2 VAL A  71      -5.049  -6.355   8.321  1.00  7.24           H  
ATOM   1009 3HG2 VAL A  71      -3.529  -5.487   8.025  1.00  7.24           H  
ATOM   1010  N   CYS A  72      -2.301  -8.763   4.897  1.00  7.71           N  
ATOM   1011  CA  CYS A  72      -2.176  -9.573   3.693  1.00  7.71           C  
ATOM   1012  C   CYS A  72      -0.910 -10.426   3.673  1.00  7.71           C  
ATOM   1013  O   CYS A  72       0.130  -9.967   3.201  1.00  7.71           O  
ATOM   1014  OXT CYS A  72      -1.034 -11.647   3.769  1.00  7.71           O  
ATOM   1015  CB  CYS A  72      -2.162  -8.646   2.480  1.00  7.71           C  
ATOM   1016  SG  CYS A  72      -3.653  -7.640   2.330  1.00  7.71           S  
ATOM   1017  H   CYS A  72      -1.682  -7.967   5.014  1.00  7.71           H  
ATOM   1018  HA  CYS A  72      -3.042 -10.229   3.628  1.00  7.71           H  
ATOM   1019 1HB  CYS A  72      -1.305  -7.972   2.552  1.00  7.71           H  
ATOM   1020 2HB  CYS A  72      -2.051  -9.232   1.570  1.00  7.71           H  
ATOM   1021  HG  CYS A  72      -4.501  -8.661   2.253  1.00  7.71           H  
TER    1022
ENDMDL

REMARK ID 639226 MODEL 3 Bacterioferritin-associated ferredoxin rosettfold
PFRMAT TS
TARGET Bacterioferritin-associated ferredoxin rosettfold
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   MET A   1      -1.270   1.335  -1.331  1.00  2.52           N  
ATOM      2  CA  MET A   1       0.041   0.693  -1.247  1.00  2.52           C  
ATOM      3  C   MET A   1       1.161   1.688  -1.485  1.00  2.52           C  
ATOM      4  O   MET A   1       0.969   2.700  -2.160  1.00  2.52           O  
ATOM      5  CB  MET A   1       0.170  -0.402  -2.298  1.00  2.52           C  
ATOM      6  CG  MET A   1      -0.735  -1.598  -2.143  1.00  2.52           C  
ATOM      7  SD  MET A   1      -0.499  -2.742  -3.497  1.00  2.52           S  
ATOM      8  CE  MET A   1       1.143  -3.348  -3.136  1.00  2.52           C  
ATOM      9 1H   MET A   1      -1.940   0.662  -1.671  1.00  2.52           H  
ATOM     10 2H   MET A   1      -1.594   1.693  -0.432  1.00  2.52           H  
ATOM     11 3H   MET A   1      -1.214   2.103  -1.984  1.00  2.52           H  
ATOM     12  HA  MET A   1       0.163   0.274  -0.248  1.00  2.52           H  
ATOM     13 1HB  MET A   1      -0.028   0.025  -3.277  1.00  2.52           H  
ATOM     14 2HB  MET A   1       1.199  -0.766  -2.308  1.00  2.52           H  
ATOM     15 1HG  MET A   1      -0.519  -2.117  -1.209  1.00  2.52           H  
ATOM     16 2HG  MET A   1      -1.780  -1.284  -2.129  1.00  2.52           H  
ATOM     17 1HE  MET A   1       1.435  -4.077  -3.892  1.00  2.52           H  
ATOM     18 2HE  MET A   1       1.846  -2.518  -3.139  1.00  2.52           H  
ATOM     19 3HE  MET A   1       1.152  -3.818  -2.156  1.00  2.52           H  
ATOM     20  N   LEU A   2       2.347   1.392  -0.960  1.00  2.01           N  
ATOM     21  CA  LEU A   2       3.474   2.293  -1.172  1.00  2.01           C  
ATOM     22  C   LEU A   2       4.452   1.815  -2.227  1.00  2.01           C  
ATOM     23  O   LEU A   2       5.059   0.751  -2.105  1.00  2.01           O  
ATOM     24  CB  LEU A   2       4.224   2.548   0.127  1.00  2.01           C  
ATOM     25  CG  LEU A   2       5.427   3.429  -0.023  1.00  2.01           C  
ATOM     26  CD1 LEU A   2       4.946   4.744  -0.560  1.00  2.01           C  
ATOM     27  CD2 LEU A   2       6.085   3.594   1.341  1.00  2.01           C  
ATOM     28  H   LEU A   2       2.476   0.553  -0.412  1.00  2.01           H  
ATOM     29  HA  LEU A   2       3.079   3.251  -1.507  1.00  2.01           H  
ATOM     30 1HB  LEU A   2       3.548   3.019   0.839  1.00  2.01           H  
ATOM     31 2HB  LEU A   2       4.555   1.596   0.538  1.00  2.01           H  
ATOM     32  HG  LEU A   2       6.147   3.005  -0.728  1.00  2.01           H  
ATOM     33 1HD1 LEU A   2       5.763   5.422  -0.662  1.00  2.01           H  
ATOM     34 2HD1 LEU A   2       4.487   4.598  -1.522  1.00  2.01           H  
ATOM     35 3HD1 LEU A   2       4.209   5.138   0.098  1.00  2.01           H  
ATOM     36 1HD2 LEU A   2       6.940   4.253   1.261  1.00  2.01           H  
ATOM     37 2HD2 LEU A   2       5.375   4.016   2.036  1.00  2.01           H  
ATOM     38 3HD2 LEU A   2       6.411   2.620   1.704  1.00  2.01           H  
ATOM     39  N   MET A   3       4.571   2.618  -3.272  1.00  1.57           N  
ATOM     40  CA  MET A   3       5.446   2.371  -4.396  1.00  1.57           C  
ATOM     41  C   MET A   3       6.784   3.077  -4.225  1.00  1.57           C  
ATOM     42  O   MET A   3       6.872   4.092  -3.516  1.00  1.57           O  
ATOM     43  CB  MET A   3       4.796   2.874  -5.672  1.00  1.57           C  
ATOM     44  CG  MET A   3       3.449   2.220  -6.017  1.00  1.57           C  
ATOM     45  SD  MET A   3       3.573   0.462  -6.431  1.00  1.57           S  
ATOM     46  CE  MET A   3       2.969  -0.331  -4.944  1.00  1.57           C  
ATOM     47  H   MET A   3       4.012   3.459  -3.280  1.00  1.57           H  
ATOM     48  HA  MET A   3       5.634   1.300  -4.469  1.00  1.57           H  
ATOM     49 1HB  MET A   3       4.640   3.943  -5.595  1.00  1.57           H  
ATOM     50 2HB  MET A   3       5.478   2.710  -6.511  1.00  1.57           H  
ATOM     51 1HG  MET A   3       2.772   2.325  -5.167  1.00  1.57           H  
ATOM     52 2HG  MET A   3       3.005   2.741  -6.866  1.00  1.57           H  
ATOM     53 1HE  MET A   3       2.987  -1.412  -5.079  1.00  1.57           H  
ATOM     54 2HE  MET A   3       3.596  -0.069  -4.106  1.00  1.57           H  
ATOM     55 3HE  MET A   3       1.950  -0.009  -4.752  1.00  1.57           H  
ATOM     56  N   TYR A   4       7.804   2.550  -4.904  1.00  1.25           N  
ATOM     57  CA  TYR A   4       9.112   3.194  -4.977  1.00  1.25           C  
ATOM     58  C   TYR A   4       9.135   4.204  -6.108  1.00  1.25           C  
ATOM     59  O   TYR A   4       8.487   3.995  -7.134  1.00  1.25           O  
ATOM     60  CB  TYR A   4      10.245   2.180  -5.152  1.00  1.25           C  
ATOM     61  CG  TYR A   4      10.607   1.445  -3.901  1.00  1.25           C  
ATOM     62  CD1 TYR A   4      10.018   0.237  -3.591  1.00  1.25           C  
ATOM     63  CD2 TYR A   4      11.569   1.994  -3.058  1.00  1.25           C  
ATOM     64  CE1 TYR A   4      10.382  -0.423  -2.433  1.00  1.25           C  
ATOM     65  CE2 TYR A   4      11.933   1.338  -1.906  1.00  1.25           C  
ATOM     66  CZ  TYR A   4      11.343   0.131  -1.590  1.00  1.25           C  
ATOM     67  OH  TYR A   4      11.703  -0.534  -0.438  1.00  1.25           O  
ATOM     68  H   TYR A   4       7.652   1.694  -5.420  1.00  1.25           H  
ATOM     69  HA  TYR A   4       9.288   3.715  -4.056  1.00  1.25           H  
ATOM     70 1HB  TYR A   4       9.968   1.449  -5.911  1.00  1.25           H  
ATOM     71 2HB  TYR A   4      11.138   2.699  -5.510  1.00  1.25           H  
ATOM     72  HD1 TYR A   4       9.268  -0.194  -4.254  1.00  1.25           H  
ATOM     73  HD2 TYR A   4      12.034   2.948  -3.312  1.00  1.25           H  
ATOM     74  HE1 TYR A   4       9.918  -1.377  -2.184  1.00  1.25           H  
ATOM     75  HE2 TYR A   4      12.686   1.771  -1.245  1.00  1.25           H  
ATOM     76  HH  TYR A   4      11.212  -1.358  -0.378  1.00  1.25           H  
ATOM     77  N   VAL A   5       9.903   5.277  -5.935  1.00  1.03           N  
ATOM     78  CA  VAL A   5      10.052   6.259  -7.000  1.00  1.03           C  
ATOM     79  C   VAL A   5      11.437   6.210  -7.594  1.00  1.03           C  
ATOM     80  O   VAL A   5      11.643   6.610  -8.744  1.00  1.03           O  
ATOM     81  CB  VAL A   5       9.820   7.695  -6.506  1.00  1.03           C  
ATOM     82  CG1 VAL A   5       8.473   7.834  -5.999  1.00  1.03           C  
ATOM     83  CG2 VAL A   5      10.766   8.050  -5.454  1.00  1.03           C  
ATOM     84  H   VAL A   5      10.405   5.399  -5.062  1.00  1.03           H  
ATOM     85  HA  VAL A   5       9.326   6.031  -7.775  1.00  1.03           H  
ATOM     86  HB  VAL A   5       9.945   8.379  -7.340  1.00  1.03           H  
ATOM     87 1HG1 VAL A   5       8.316   8.855  -5.662  1.00  1.03           H  
ATOM     88 2HG1 VAL A   5       7.771   7.590  -6.794  1.00  1.03           H  
ATOM     89 3HG1 VAL A   5       8.333   7.154  -5.170  1.00  1.03           H  
ATOM     90 1HG2 VAL A   5      10.579   9.050  -5.140  1.00  1.03           H  
ATOM     91 2HG2 VAL A   5      10.603   7.391  -4.644  1.00  1.03           H  
ATOM     92 3HG2 VAL A   5      11.788   7.984  -5.796  1.00  1.03           H  
ATOM     93  N   CYS A   6      12.391   5.700  -6.826  1.00  0.91           N  
ATOM     94  CA  CYS A   6      13.744   5.655  -7.345  1.00  0.91           C  
ATOM     95  C   CYS A   6      14.545   4.524  -6.738  1.00  0.91           C  
ATOM     96  O   CYS A   6      15.087   4.630  -5.634  1.00  0.91           O  
ATOM     97  CB  CYS A   6      14.449   6.969  -7.069  1.00  0.91           C  
ATOM     98  SG  CYS A   6      16.073   7.093  -7.829  1.00  0.91           S  
ATOM     99  H   CYS A   6      12.194   5.400  -5.876  1.00  0.91           H  
ATOM    100  HA  CYS A   6      13.687   5.503  -8.423  1.00  0.91           H  
ATOM    101 1HB  CYS A   6      13.836   7.795  -7.420  1.00  0.91           H  
ATOM    102 2HB  CYS A   6      14.573   7.092  -6.000  1.00  0.91           H  
ATOM    103  N   LEU A   7      14.693   3.466  -7.520  1.00  0.84           N  
ATOM    104  CA  LEU A   7      15.355   2.268  -7.048  1.00  0.84           C  
ATOM    105  C   LEU A   7      16.860   2.422  -7.071  1.00  0.84           C  
ATOM    106  O   LEU A   7      17.587   1.591  -6.536  1.00  0.84           O  
ATOM    107  CB  LEU A   7      14.920   1.079  -7.891  1.00  0.84           C  
ATOM    108  CG  LEU A   7      13.429   0.715  -7.759  1.00  0.84           C  
ATOM    109  CD1 LEU A   7      13.099  -0.406  -8.727  1.00  0.84           C  
ATOM    110  CD2 LEU A   7      13.139   0.304  -6.312  1.00  0.84           C  
ATOM    111  H   LEU A   7      14.269   3.472  -8.438  1.00  0.84           H  
ATOM    112  HA  LEU A   7      15.045   2.087  -6.020  1.00  0.84           H  
ATOM    113 1HB  LEU A   7      15.123   1.297  -8.938  1.00  0.84           H  
ATOM    114 2HB  LEU A   7      15.505   0.208  -7.598  1.00  0.84           H  
ATOM    115  HG  LEU A   7      12.813   1.578  -8.018  1.00  0.84           H  
ATOM    116 1HD1 LEU A   7      12.043  -0.662  -8.642  1.00  0.84           H  
ATOM    117 2HD1 LEU A   7      13.312  -0.081  -9.746  1.00  0.84           H  
ATOM    118 3HD1 LEU A   7      13.704  -1.280  -8.491  1.00  0.84           H  
ATOM    119 1HD2 LEU A   7      12.088   0.042  -6.213  1.00  0.84           H  
ATOM    120 2HD2 LEU A   7      13.749  -0.561  -6.049  1.00  0.84           H  
ATOM    121 3HD2 LEU A   7      13.375   1.131  -5.641  1.00  0.84           H  
ATOM    122  N   CYS A   8      17.330   3.517  -7.664  1.00  0.82           N  
ATOM    123  CA  CYS A   8      18.760   3.786  -7.698  1.00  0.82           C  
ATOM    124  C   CYS A   8      19.247   4.120  -6.290  1.00  0.82           C  
ATOM    125  O   CYS A   8      20.432   3.983  -5.985  1.00  0.82           O  
ATOM    126  CB  CYS A   8      19.064   4.961  -8.633  1.00  0.82           C  
ATOM    127  SG  CYS A   8      18.618   4.653 -10.382  1.00  0.82           S  
ATOM    128  H   CYS A   8      16.692   4.170  -8.091  1.00  0.82           H  
ATOM    129  HA  CYS A   8      19.280   2.899  -8.055  1.00  0.82           H  
ATOM    130 1HB  CYS A   8      18.541   5.843  -8.296  1.00  0.82           H  
ATOM    131 2HB  CYS A   8      20.130   5.183  -8.592  1.00  0.82           H  
ATOM    132  N   VAL A   9      18.316   4.590  -5.438  1.00  0.84           N  
ATOM    133  CA  VAL A   9      18.612   4.979  -4.064  1.00  0.84           C  
ATOM    134  C   VAL A   9      17.689   4.341  -2.997  1.00  0.84           C  
ATOM    135  O   VAL A   9      18.027   4.362  -1.812  1.00  0.84           O  
ATOM    136  CB  VAL A   9      18.530   6.504  -3.938  1.00  0.84           C  
ATOM    137  CG1 VAL A   9      19.582   7.206  -4.773  1.00  0.84           C  
ATOM    138  CG2 VAL A   9      17.239   6.892  -4.443  1.00  0.84           C  
ATOM    139  H   VAL A   9      17.350   4.658  -5.745  1.00  0.84           H  
ATOM    140  HA  VAL A   9      19.635   4.675  -3.845  1.00  0.84           H  
ATOM    141  HB  VAL A   9      18.647   6.788  -2.892  1.00  0.84           H  
ATOM    142 1HG1 VAL A   9      19.468   8.268  -4.662  1.00  0.84           H  
ATOM    143 2HG1 VAL A   9      20.575   6.911  -4.430  1.00  0.84           H  
ATOM    144 3HG1 VAL A   9      19.468   6.942  -5.821  1.00  0.84           H  
ATOM    145 1HG2 VAL A   9      17.114   7.958  -4.352  1.00  0.84           H  
ATOM    146 2HG2 VAL A   9      17.199   6.589  -5.447  1.00  0.84           H  
ATOM    147 3HG2 VAL A   9      16.481   6.394  -3.913  1.00  0.84           H  
ATOM    148  N   GLY A  10      16.541   3.763  -3.399  1.00  0.87           N  
ATOM    149  CA  GLY A  10      15.587   3.200  -2.430  1.00  0.87           C  
ATOM    150  C   GLY A  10      14.568   4.218  -1.876  1.00  0.87           C  
ATOM    151  O   GLY A  10      14.062   4.066  -0.763  1.00  0.87           O  
ATOM    152  H   GLY A  10      16.283   3.769  -4.379  1.00  0.87           H  
ATOM    153 1HA  GLY A  10      15.047   2.384  -2.911  1.00  0.87           H  
ATOM    154 2HA  GLY A  10      16.140   2.757  -1.603  1.00  0.87           H  
ATOM    155  N   VAL A  11      14.300   5.270  -2.642  1.00  0.91           N  
ATOM    156  CA  VAL A  11      13.352   6.322  -2.255  1.00  0.91           C  
ATOM    157  C   VAL A  11      11.928   5.984  -2.664  1.00  0.91           C  
ATOM    158  O   VAL A  11      11.688   5.503  -3.783  1.00  0.91           O  
ATOM    159  CB  VAL A  11      13.791   7.674  -2.838  1.00  0.91           C  
ATOM    160  CG1 VAL A  11      12.784   8.753  -2.615  1.00  0.91           C  
ATOM    161  CG2 VAL A  11      15.048   8.101  -2.122  1.00  0.91           C  
ATOM    162  H   VAL A  11      14.738   5.307  -3.560  1.00  0.91           H  
ATOM    163  HA  VAL A  11      13.377   6.416  -1.168  1.00  0.91           H  
ATOM    164  HB  VAL A  11      13.958   7.552  -3.894  1.00  0.91           H  
ATOM    165 1HG1 VAL A  11      13.142   9.680  -3.035  1.00  0.91           H  
ATOM    166 2HG1 VAL A  11      11.851   8.505  -3.061  1.00  0.91           H  
ATOM    167 3HG1 VAL A  11      12.656   8.863  -1.572  1.00  0.91           H  
ATOM    168 1HG2 VAL A  11      15.402   9.030  -2.543  1.00  0.91           H  
ATOM    169 2HG2 VAL A  11      14.824   8.229  -1.064  1.00  0.91           H  
ATOM    170 3HG2 VAL A  11      15.810   7.375  -2.200  1.00  0.91           H  
ATOM    171  N   THR A  12      10.999   6.206  -1.729  1.00  0.95           N  
ATOM    172  CA  THR A  12       9.564   5.945  -1.900  1.00  0.95           C  
ATOM    173  C   THR A  12       8.710   7.179  -2.145  1.00  0.95           C  
ATOM    174  O   THR A  12       9.143   8.306  -1.878  1.00  0.95           O  
ATOM    175  CB  THR A  12       9.007   5.251  -0.648  1.00  0.95           C  
ATOM    176  OG1 THR A  12       9.129   6.166   0.525  1.00  0.95           O  
ATOM    177  CG2 THR A  12       9.748   3.950  -0.395  1.00  0.95           C  
ATOM    178  H   THR A  12      11.320   6.579  -0.846  1.00  0.95           H  
ATOM    179  HA  THR A  12       9.437   5.300  -2.747  1.00  0.95           H  
ATOM    180  HB  THR A  12       7.972   5.021  -0.807  1.00  0.95           H  
ATOM    181  HG1 THR A  12       9.008   5.653   1.343  1.00  0.95           H  
ATOM    182 1HG2 THR A  12       9.338   3.458   0.485  1.00  0.95           H  
ATOM    183 2HG2 THR A  12       9.626   3.302  -1.260  1.00  0.95           H  
ATOM    184 3HG2 THR A  12      10.810   4.149  -0.236  1.00  0.95           H  
ATOM    185  N   ASN A  13       7.444   6.951  -2.546  1.00  0.98           N  
ATOM    186  CA  ASN A  13       6.506   8.065  -2.725  1.00  0.98           C  
ATOM    187  C   ASN A  13       6.346   8.863  -1.435  1.00  0.98           C  
ATOM    188  O   ASN A  13       6.217  10.086  -1.483  1.00  0.98           O  
ATOM    189  CB  ASN A  13       5.103   7.609  -3.118  1.00  0.98           C  
ATOM    190  CG  ASN A  13       4.887   7.122  -4.509  1.00  0.98           C  
ATOM    191  OD1 ASN A  13       5.668   7.329  -5.417  1.00  0.98           O  
ATOM    192  ND2 ASN A  13       3.765   6.477  -4.699  1.00  0.98           N  
ATOM    193  H   ASN A  13       7.163   5.994  -2.774  1.00  0.98           H  
ATOM    194  HA  ASN A  13       6.901   8.739  -3.487  1.00  0.98           H  
ATOM    195 1HB  ASN A  13       4.792   6.828  -2.447  1.00  0.98           H  
ATOM    196 2HB  ASN A  13       4.421   8.441  -2.953  1.00  0.98           H  
ATOM    197 1HD2 ASN A  13       3.536   6.132  -5.609  1.00  0.98           H  
ATOM    198 2HD2 ASN A  13       3.130   6.340  -3.935  1.00  0.98           H  
ATOM    199  N   GLN A  14       6.360   8.180  -0.275  1.00  1.00           N  
ATOM    200  CA  GLN A  14       6.197   8.881   0.997  1.00  1.00           C  
ATOM    201  C   GLN A  14       7.396   9.748   1.295  1.00  1.00           C  
ATOM    202  O   GLN A  14       7.250  10.855   1.814  1.00  1.00           O  
ATOM    203  CB  GLN A  14       5.995   7.951   2.195  1.00  1.00           C  
ATOM    204  CG  GLN A  14       4.710   7.227   2.226  1.00  1.00           C  
ATOM    205  CD  GLN A  14       4.523   6.515   3.533  1.00  1.00           C  
ATOM    206  OE1 GLN A  14       5.177   6.923   4.511  1.00  1.00           O  
ATOM    207  NE2 GLN A  14       3.650   5.523   3.600  1.00  1.00           N  
ATOM    208  H   GLN A  14       6.480   7.178  -0.290  1.00  1.00           H  
ATOM    209  HA  GLN A  14       5.322   9.526   0.921  1.00  1.00           H  
ATOM    210 1HB  GLN A  14       6.793   7.207   2.207  1.00  1.00           H  
ATOM    211 2HB  GLN A  14       6.075   8.528   3.113  1.00  1.00           H  
ATOM    212 1HG  GLN A  14       3.866   7.883   2.018  1.00  1.00           H  
ATOM    213 2HG  GLN A  14       4.776   6.514   1.501  1.00  1.00           H  
ATOM    214 1HE2 GLN A  14       3.471   5.054   4.493  1.00  1.00           H  
ATOM    215 2HE2 GLN A  14       3.114   5.270   2.794  1.00  1.00           H  
ATOM    216  N   THR A  15       8.590   9.273   0.944  1.00  1.01           N  
ATOM    217  CA  THR A  15       9.778  10.071   1.199  1.00  1.01           C  
ATOM    218  C   THR A  15       9.667  11.382   0.424  1.00  1.01           C  
ATOM    219  O   THR A  15       9.930  12.464   0.962  1.00  1.01           O  
ATOM    220  CB  THR A  15      11.039   9.328   0.758  1.00  1.01           C  
ATOM    221  OG1 THR A  15      11.168   8.096   1.494  1.00  1.01           O  
ATOM    222  CG2 THR A  15      12.284  10.203   0.958  1.00  1.01           C  
ATOM    223  H   THR A  15       8.685   8.335   0.539  1.00  1.01           H  
ATOM    224  HA  THR A  15       9.839  10.297   2.262  1.00  1.01           H  
ATOM    225  HB  THR A  15      10.932   9.087  -0.281  1.00  1.01           H  
ATOM    226  HG1 THR A  15      10.457   7.477   1.213  1.00  1.01           H  
ATOM    227 1HG2 THR A  15      13.169   9.665   0.625  1.00  1.01           H  
ATOM    228 2HG2 THR A  15      12.178  11.121   0.377  1.00  1.01           H  
ATOM    229 3HG2 THR A  15      12.389  10.450   2.013  1.00  1.01           H  
ATOM    230  N   VAL A  16       9.243  11.278  -0.836  1.00  1.01           N  
ATOM    231  CA  VAL A  16       9.080  12.456  -1.673  1.00  1.01           C  
ATOM    232  C   VAL A  16       7.978  13.359  -1.146  1.00  1.01           C  
ATOM    233  O   VAL A  16       8.151  14.576  -1.056  1.00  1.01           O  
ATOM    234  CB  VAL A  16       8.730  12.054  -3.099  1.00  1.01           C  
ATOM    235  CG1 VAL A  16       8.375  13.318  -3.931  1.00  1.01           C  
ATOM    236  CG2 VAL A  16       9.861  11.315  -3.683  1.00  1.01           C  
ATOM    237  H   VAL A  16       9.052  10.346  -1.213  1.00  1.01           H  
ATOM    238  HA  VAL A  16      10.019  13.008  -1.681  1.00  1.01           H  
ATOM    239  HB  VAL A  16       7.855  11.409  -3.088  1.00  1.01           H  
ATOM    240 1HG1 VAL A  16       8.120  13.028  -4.946  1.00  1.01           H  
ATOM    241 2HG1 VAL A  16       7.522  13.827  -3.478  1.00  1.01           H  
ATOM    242 3HG1 VAL A  16       9.201  13.991  -3.959  1.00  1.01           H  
ATOM    243 1HG2 VAL A  16       9.591  11.029  -4.693  1.00  1.01           H  
ATOM    244 2HG2 VAL A  16      10.743  11.940  -3.695  1.00  1.01           H  
ATOM    245 3HG2 VAL A  16      10.058  10.425  -3.083  1.00  1.01           H  
ATOM    246  N   CYS A  17       6.841  12.772  -0.781  1.00  1.01           N  
ATOM    247  CA  CYS A  17       5.727  13.550  -0.278  1.00  1.01           C  
ATOM    248  C   CYS A  17       6.160  14.334   0.954  1.00  1.01           C  
ATOM    249  O   CYS A  17       5.825  15.510   1.096  1.00  1.01           O  
ATOM    250  CB  CYS A  17       4.546  12.661   0.084  1.00  1.01           C  
ATOM    251  SG  CYS A  17       3.018  13.595   0.445  1.00  1.01           S  
ATOM    252  H   CYS A  17       6.735  11.763  -0.878  1.00  1.01           H  
ATOM    253  HA  CYS A  17       5.413  14.250  -1.052  1.00  1.01           H  
ATOM    254 1HB  CYS A  17       4.349  11.969  -0.730  1.00  1.01           H  
ATOM    255 2HB  CYS A  17       4.804  12.065   0.957  1.00  1.01           H  
ATOM    256  HG  CYS A  17       2.908  14.139  -0.762  1.00  1.01           H  
ATOM    257  N   ASP A  18       6.914  13.683   1.851  1.00  1.03           N  
ATOM    258  CA  ASP A  18       7.384  14.331   3.065  1.00  1.03           C  
ATOM    259  C   ASP A  18       8.359  15.459   2.706  1.00  1.03           C  
ATOM    260  O   ASP A  18       8.310  16.543   3.289  1.00  1.03           O  
ATOM    261  CB  ASP A  18       8.053  13.290   3.986  1.00  1.03           C  
ATOM    262  CG  ASP A  18       8.328  13.784   5.414  1.00  1.03           C  
ATOM    263  OD1 ASP A  18       7.380  14.094   6.097  1.00  1.03           O  
ATOM    264  OD2 ASP A  18       9.480  13.821   5.826  1.00  1.03           O  
ATOM    265  H   ASP A  18       7.151  12.704   1.695  1.00  1.03           H  
ATOM    266  HA  ASP A  18       6.529  14.756   3.585  1.00  1.03           H  
ATOM    267 1HB  ASP A  18       7.419  12.403   4.036  1.00  1.03           H  
ATOM    268 2HB  ASP A  18       8.998  12.976   3.532  1.00  1.03           H  
ATOM    269  N   ALA A  19       9.220  15.244   1.704  1.00  1.06           N  
ATOM    270  CA  ALA A  19      10.145  16.298   1.306  1.00  1.06           C  
ATOM    271  C   ALA A  19       9.368  17.538   0.856  1.00  1.06           C  
ATOM    272  O   ALA A  19       9.763  18.672   1.168  1.00  1.06           O  
ATOM    273  CB  ALA A  19      11.051  15.806   0.202  1.00  1.06           C  
ATOM    274  H   ALA A  19       9.262  14.332   1.246  1.00  1.06           H  
ATOM    275  HA  ALA A  19      10.749  16.567   2.171  1.00  1.06           H  
ATOM    276 1HB  ALA A  19      11.751  16.593  -0.077  1.00  1.06           H  
ATOM    277 2HB  ALA A  19      11.603  14.930   0.546  1.00  1.06           H  
ATOM    278 3HB  ALA A  19      10.452  15.533  -0.660  1.00  1.06           H  
ATOM    279  N   VAL A  20       8.246  17.306   0.164  1.00  1.10           N  
ATOM    280  CA  VAL A  20       7.364  18.367  -0.306  1.00  1.10           C  
ATOM    281  C   VAL A  20       6.632  19.020   0.863  1.00  1.10           C  
ATOM    282  O   VAL A  20       6.555  20.244   0.952  1.00  1.10           O  
ATOM    283  CB  VAL A  20       6.374  17.834  -1.354  1.00  1.10           C  
ATOM    284  CG1 VAL A  20       5.350  18.907  -1.718  1.00  1.10           C  
ATOM    285  CG2 VAL A  20       7.162  17.414  -2.609  1.00  1.10           C  
ATOM    286  H   VAL A  20       8.015  16.338  -0.069  1.00  1.10           H  
ATOM    287  HA  VAL A  20       7.969  19.123  -0.789  1.00  1.10           H  
ATOM    288  HB  VAL A  20       5.842  16.980  -0.947  1.00  1.10           H  
ATOM    289 1HG1 VAL A  20       4.658  18.520  -2.455  1.00  1.10           H  
ATOM    290 2HG1 VAL A  20       4.798  19.198  -0.825  1.00  1.10           H  
ATOM    291 3HG1 VAL A  20       5.864  19.776  -2.128  1.00  1.10           H  
ATOM    292 1HG2 VAL A  20       6.472  17.028  -3.351  1.00  1.10           H  
ATOM    293 2HG2 VAL A  20       7.688  18.284  -3.011  1.00  1.10           H  
ATOM    294 3HG2 VAL A  20       7.883  16.647  -2.351  1.00  1.10           H  
ATOM    295  N   ALA A  21       6.137  18.213   1.803  1.00  1.13           N  
ATOM    296  CA  ALA A  21       5.438  18.729   2.979  1.00  1.13           C  
ATOM    297  C   ALA A  21       6.334  19.681   3.772  1.00  1.13           C  
ATOM    298  O   ALA A  21       5.860  20.655   4.360  1.00  1.13           O  
ATOM    299  CB  ALA A  21       4.999  17.584   3.871  1.00  1.13           C  
ATOM    300  H   ALA A  21       6.218  17.206   1.680  1.00  1.13           H  
ATOM    301  HA  ALA A  21       4.563  19.279   2.639  1.00  1.13           H  
ATOM    302 1HB  ALA A  21       4.462  17.976   4.730  1.00  1.13           H  
ATOM    303 2HB  ALA A  21       4.351  16.912   3.307  1.00  1.13           H  
ATOM    304 3HB  ALA A  21       5.878  17.038   4.211  1.00  1.13           H  
ATOM    305  N   ARG A  22       7.640  19.417   3.749  1.00  1.12           N  
ATOM    306  CA  ARG A  22       8.642  20.214   4.443  1.00  1.12           C  
ATOM    307  C   ARG A  22       9.066  21.464   3.659  1.00  1.12           C  
ATOM    308  O   ARG A  22       9.900  22.238   4.135  1.00  1.12           O  
ATOM    309  CB  ARG A  22       9.866  19.364   4.714  1.00  1.12           C  
ATOM    310  CG  ARG A  22       9.643  18.244   5.710  1.00  1.12           C  
ATOM    311  CD  ARG A  22      10.829  17.384   5.825  1.00  1.12           C  
ATOM    312  NE  ARG A  22      10.571  16.248   6.659  1.00  1.12           N  
ATOM    313  CZ  ARG A  22      10.721  16.163   7.976  1.00  1.12           C  
ATOM    314  NH1 ARG A  22      11.174  17.171   8.698  1.00  1.12           N  
ATOM    315  NH2 ARG A  22      10.391  15.018   8.515  1.00  1.12           N  
ATOM    316  H   ARG A  22       7.949  18.571   3.267  1.00  1.12           H  
ATOM    317  HA  ARG A  22       8.220  20.531   5.396  1.00  1.12           H  
ATOM    318 1HB  ARG A  22      10.194  18.907   3.780  1.00  1.12           H  
ATOM    319 2HB  ARG A  22      10.677  19.990   5.079  1.00  1.12           H  
ATOM    320 1HG  ARG A  22       9.439  18.671   6.690  1.00  1.12           H  
ATOM    321 2HG  ARG A  22       8.797  17.632   5.409  1.00  1.12           H  
ATOM    322 1HD  ARG A  22      11.098  17.017   4.833  1.00  1.12           H  
ATOM    323 2HD  ARG A  22      11.659  17.943   6.249  1.00  1.12           H  
ATOM    324  HE  ARG A  22      10.197  15.403   6.207  1.00  1.12           H  
ATOM    325 1HH1 ARG A  22      11.419  18.041   8.249  1.00  1.12           H  
ATOM    326 2HH1 ARG A  22      11.275  17.070   9.697  1.00  1.12           H  
ATOM    327 1HH2 ARG A  22      10.036  14.287   7.867  1.00  1.12           H  
ATOM    328 2HH2 ARG A  22      10.469  14.863   9.504  1.00  1.12           H  
ATOM    329  N   GLY A  23       8.495  21.668   2.466  1.00  1.08           N  
ATOM    330  CA  GLY A  23       8.788  22.836   1.648  1.00  1.08           C  
ATOM    331  C   GLY A  23       9.390  22.595   0.254  1.00  1.08           C  
ATOM    332  O   GLY A  23       9.512  23.551  -0.512  1.00  1.08           O  
ATOM    333  H   GLY A  23       7.808  21.010   2.108  1.00  1.08           H  
ATOM    334 1HA  GLY A  23       7.862  23.396   1.527  1.00  1.08           H  
ATOM    335 2HA  GLY A  23       9.457  23.489   2.205  1.00  1.08           H  
ATOM    336  N   ALA A  24       9.799  21.370  -0.102  1.00  1.01           N  
ATOM    337  CA  ALA A  24      10.347  21.192  -1.455  1.00  1.01           C  
ATOM    338  C   ALA A  24       9.252  21.433  -2.497  1.00  1.01           C  
ATOM    339  O   ALA A  24       8.116  21.005  -2.310  1.00  1.01           O  
ATOM    340  CB  ALA A  24      10.943  19.803  -1.626  1.00  1.01           C  
ATOM    341  H   ALA A  24       9.713  20.565   0.519  1.00  1.01           H  
ATOM    342  HA  ALA A  24      11.132  21.934  -1.609  1.00  1.01           H  
ATOM    343 1HB  ALA A  24      11.356  19.716  -2.626  1.00  1.01           H  
ATOM    344 2HB  ALA A  24      11.734  19.650  -0.892  1.00  1.01           H  
ATOM    345 3HB  ALA A  24      10.180  19.053  -1.491  1.00  1.01           H  
ATOM    346  N   SER A  25       9.585  22.081  -3.607  1.00  0.93           N  
ATOM    347  CA  SER A  25       8.607  22.303  -4.666  1.00  0.93           C  
ATOM    348  C   SER A  25       9.040  21.721  -6.013  1.00  0.93           C  
ATOM    349  O   SER A  25       8.201  21.473  -6.882  1.00  0.93           O  
ATOM    350  CB  SER A  25       8.350  23.790  -4.798  1.00  0.93           C  
ATOM    351  OG  SER A  25       9.513  24.484  -5.203  1.00  0.93           O  
ATOM    352  H   SER A  25      10.520  22.454  -3.722  1.00  0.93           H  
ATOM    353  HA  SER A  25       7.675  21.818  -4.380  1.00  0.93           H  
ATOM    354 1HB  SER A  25       7.548  23.964  -5.513  1.00  0.93           H  
ATOM    355 2HB  SER A  25       8.018  24.173  -3.834  1.00  0.93           H  
ATOM    356  HG  SER A  25      10.287  24.047  -4.761  1.00  0.93           H  
ATOM    357  N   THR A  26      10.342  21.475  -6.179  1.00  0.85           N  
ATOM    358  CA  THR A  26      10.852  20.966  -7.450  1.00  0.85           C  
ATOM    359  C   THR A  26      11.579  19.647  -7.293  1.00  0.85           C  
ATOM    360  O   THR A  26      11.979  19.264  -6.191  1.00  0.85           O  
ATOM    361  CB  THR A  26      11.852  21.952  -8.092  1.00  0.85           C  
ATOM    362  OG1 THR A  26      13.032  22.062  -7.249  1.00  0.85           O  
ATOM    363  CG2 THR A  26      11.222  23.320  -8.236  1.00  0.85           C  
ATOM    364  H   THR A  26      10.992  21.734  -5.437  1.00  0.85           H  
ATOM    365  HA  THR A  26      10.014  20.813  -8.130  1.00  0.85           H  
ATOM    366  HB  THR A  26      12.146  21.583  -9.072  1.00  0.85           H  
ATOM    367  HG1 THR A  26      12.785  22.544  -6.429  1.00  0.85           H  
ATOM    368 1HG2 THR A  26      11.936  24.006  -8.689  1.00  0.85           H  
ATOM    369 2HG2 THR A  26      10.335  23.249  -8.867  1.00  0.85           H  
ATOM    370 3HG2 THR A  26      10.940  23.695  -7.255  1.00  0.85           H  
ATOM    371  N   SER A  27      11.797  18.965  -8.418  1.00  0.79           N  
ATOM    372  CA  SER A  27      12.545  17.712  -8.417  1.00  0.79           C  
ATOM    373  C   SER A  27      13.995  17.884  -8.013  1.00  0.79           C  
ATOM    374  O   SER A  27      14.617  16.957  -7.500  1.00  0.79           O  
ATOM    375  CB  SER A  27      12.442  17.071  -9.777  1.00  0.79           C  
ATOM    376  OG  SER A  27      13.039  17.862 -10.775  1.00  0.79           O  
ATOM    377  H   SER A  27      11.433  19.326  -9.288  1.00  0.79           H  
ATOM    378  HA  SER A  27      12.090  17.041  -7.694  1.00  0.79           H  
ATOM    379 1HB  SER A  27      12.919  16.089  -9.752  1.00  0.79           H  
ATOM    380 2HB  SER A  27      11.405  16.918  -9.990  1.00  0.79           H  
ATOM    381  HG  SER A  27      13.908  18.099 -10.429  1.00  0.79           H  
ATOM    382  N   LYS A  28      14.534  19.086  -8.194  1.00  0.74           N  
ATOM    383  CA  LYS A  28      15.904  19.322  -7.782  1.00  0.74           C  
ATOM    384  C   LYS A  28      15.950  19.390  -6.267  1.00  0.74           C  
ATOM    385  O   LYS A  28      16.855  18.833  -5.641  1.00  0.74           O  
ATOM    386  CB  LYS A  28      16.445  20.607  -8.391  1.00  0.74           C  
ATOM    387  CG  LYS A  28      16.677  20.549  -9.899  1.00  0.74           C  
ATOM    388  CD  LYS A  28      17.214  21.876 -10.429  1.00  0.74           C  
ATOM    389  CE  LYS A  28      17.448  21.825 -11.934  1.00  0.74           C  
ATOM    390  NZ  LYS A  28      17.931  23.129 -12.464  1.00  0.74           N  
ATOM    391  H   LYS A  28      13.990  19.830  -8.605  1.00  0.74           H  
ATOM    392  HA  LYS A  28      16.524  18.486  -8.105  1.00  0.74           H  
ATOM    393 1HB  LYS A  28      15.745  21.422  -8.190  1.00  0.74           H  
ATOM    394 2HB  LYS A  28      17.390  20.865  -7.912  1.00  0.74           H  
ATOM    395 1HG  LYS A  28      17.391  19.757 -10.127  1.00  0.74           H  
ATOM    396 2HG  LYS A  28      15.737  20.323 -10.399  1.00  0.74           H  
ATOM    397 1HD  LYS A  28      16.499  22.671 -10.207  1.00  0.74           H  
ATOM    398 2HD  LYS A  28      18.156  22.111  -9.933  1.00  0.74           H  
ATOM    399 1HE  LYS A  28      18.188  21.057 -12.154  1.00  0.74           H  
ATOM    400 2HE  LYS A  28      16.512  21.567 -12.431  1.00  0.74           H  
ATOM    401 1HZ  LYS A  28      18.074  23.055 -13.462  1.00  0.74           H  
ATOM    402 2HZ  LYS A  28      17.245  23.846 -12.274  1.00  0.74           H  
ATOM    403 3HZ  LYS A  28      18.804  23.372 -12.017  1.00  0.74           H  
ATOM    404  N   GLU A  29      14.956  20.059  -5.674  1.00  0.72           N  
ATOM    405  CA  GLU A  29      14.915  20.177  -4.220  1.00  0.72           C  
ATOM    406  C   GLU A  29      14.654  18.822  -3.567  1.00  0.72           C  
ATOM    407  O   GLU A  29      15.319  18.453  -2.597  1.00  0.72           O  
ATOM    408  CB  GLU A  29      13.844  21.191  -3.830  1.00  0.72           C  
ATOM    409  CG  GLU A  29      14.197  22.619  -4.194  1.00  0.72           C  
ATOM    410  CD  GLU A  29      13.038  23.556  -4.104  1.00  0.72           C  
ATOM    411  OE1 GLU A  29      11.926  23.130  -4.405  1.00  0.72           O  
ATOM    412  OE2 GLU A  29      13.235  24.685  -3.739  1.00  0.72           O  
ATOM    413  H   GLU A  29      14.235  20.516  -6.242  1.00  0.72           H  
ATOM    414  HA  GLU A  29      15.883  20.540  -3.876  1.00  0.72           H  
ATOM    415 1HB  GLU A  29      12.906  20.938  -4.325  1.00  0.72           H  
ATOM    416 2HB  GLU A  29      13.672  21.145  -2.755  1.00  0.72           H  
ATOM    417 1HG  GLU A  29      14.980  22.965  -3.519  1.00  0.72           H  
ATOM    418 2HG  GLU A  29      14.601  22.635  -5.205  1.00  0.72           H  
ATOM    419  N   VAL A  30      13.747  18.037  -4.143  1.00  0.71           N  
ATOM    420  CA  VAL A  30      13.490  16.727  -3.577  1.00  0.71           C  
ATOM    421  C   VAL A  30      14.702  15.834  -3.712  1.00  0.71           C  
ATOM    422  O   VAL A  30      15.072  15.135  -2.766  1.00  0.71           O  
ATOM    423  CB  VAL A  30      12.264  16.067  -4.199  1.00  0.71           C  
ATOM    424  CG1 VAL A  30      12.186  14.654  -3.751  1.00  0.71           C  
ATOM    425  CG2 VAL A  30      11.015  16.816  -3.725  1.00  0.71           C  
ATOM    426  H   VAL A  30      13.215  18.375  -4.946  1.00  0.71           H  
ATOM    427  HA  VAL A  30      13.282  16.856  -2.515  1.00  0.71           H  
ATOM    428  HB  VAL A  30      12.342  16.080  -5.284  1.00  0.71           H  
ATOM    429 1HG1 VAL A  30      11.330  14.200  -4.189  1.00  0.71           H  
ATOM    430 2HG1 VAL A  30      13.070  14.139  -4.086  1.00  0.71           H  
ATOM    431 3HG1 VAL A  30      12.116  14.604  -2.665  1.00  0.71           H  
ATOM    432 1HG2 VAL A  30      10.140  16.351  -4.121  1.00  0.71           H  
ATOM    433 2HG2 VAL A  30      10.964  16.790  -2.644  1.00  0.71           H  
ATOM    434 3HG2 VAL A  30      11.065  17.849  -4.063  1.00  0.71           H  
ATOM    435  N   ALA A  31      15.324  15.822  -4.885  1.00  0.71           N  
ATOM    436  CA  ALA A  31      16.513  15.015  -5.072  1.00  0.71           C  
ATOM    437  C   ALA A  31      17.615  15.461  -4.110  1.00  0.71           C  
ATOM    438  O   ALA A  31      18.324  14.642  -3.535  1.00  0.71           O  
ATOM    439  CB  ALA A  31      16.979  15.108  -6.494  1.00  0.71           C  
ATOM    440  H   ALA A  31      14.994  16.382  -5.670  1.00  0.71           H  
ATOM    441  HA  ALA A  31      16.266  13.978  -4.857  1.00  0.71           H  
ATOM    442 1HB  ALA A  31      17.860  14.481  -6.627  1.00  0.71           H  
ATOM    443 2HB  ALA A  31      16.189  14.767  -7.160  1.00  0.71           H  
ATOM    444 3HB  ALA A  31      17.226  16.144  -6.725  1.00  0.71           H  
ATOM    445  N   ALA A  32      17.735  16.763  -3.850  1.00  0.72           N  
ATOM    446  CA  ALA A  32      18.752  17.220  -2.910  1.00  0.72           C  
ATOM    447  C   ALA A  32      18.548  16.591  -1.532  1.00  0.72           C  
ATOM    448  O   ALA A  32      19.513  16.269  -0.836  1.00  0.72           O  
ATOM    449  CB  ALA A  32      18.715  18.723  -2.789  1.00  0.72           C  
ATOM    450  H   ALA A  32      17.164  17.453  -4.336  1.00  0.72           H  
ATOM    451  HA  ALA A  32      19.725  16.911  -3.288  1.00  0.72           H  
ATOM    452 1HB  ALA A  32      19.492  19.051  -2.103  1.00  0.72           H  
ATOM    453 2HB  ALA A  32      18.877  19.169  -3.770  1.00  0.72           H  
ATOM    454 3HB  ALA A  32      17.746  19.031  -2.410  1.00  0.72           H  
ATOM    455  N   VAL A  33      17.284  16.409  -1.152  1.00  0.72           N  
ATOM    456  CA  VAL A  33      16.926  15.812   0.126  1.00  0.72           C  
ATOM    457  C   VAL A  33      17.060  14.288   0.157  1.00  0.72           C  
ATOM    458  O   VAL A  33      17.557  13.726   1.136  1.00  0.72           O  
ATOM    459  CB  VAL A  33      15.469  16.171   0.478  1.00  0.72           C  
ATOM    460  CG1 VAL A  33      15.021  15.436   1.731  1.00  0.72           C  
ATOM    461  CG2 VAL A  33      15.351  17.671   0.679  1.00  0.72           C  
ATOM    462  H   VAL A  33      16.540  16.737  -1.772  1.00  0.72           H  
ATOM    463  HA  VAL A  33      17.582  16.233   0.886  1.00  0.72           H  
ATOM    464  HB  VAL A  33      14.820  15.861  -0.340  1.00  0.72           H  
ATOM    465 1HG1 VAL A  33      13.985  15.695   1.951  1.00  0.72           H  
ATOM    466 2HG1 VAL A  33      15.098  14.361   1.569  1.00  0.72           H  
ATOM    467 3HG1 VAL A  33      15.654  15.725   2.568  1.00  0.72           H  
ATOM    468 1HG2 VAL A  33      14.317  17.927   0.908  1.00  0.72           H  
ATOM    469 2HG2 VAL A  33      15.995  17.978   1.500  1.00  0.72           H  
ATOM    470 3HG2 VAL A  33      15.656  18.182  -0.223  1.00  0.72           H  
ATOM    471  N   CYS A  34      16.568  13.615  -0.887  1.00  0.74           N  
ATOM    472  CA  CYS A  34      16.535  12.154  -0.891  1.00  0.74           C  
ATOM    473  C   CYS A  34      17.620  11.422  -1.718  1.00  0.74           C  
ATOM    474  O   CYS A  34      17.781  10.209  -1.585  1.00  0.74           O  
ATOM    475  CB  CYS A  34      15.152  11.729  -1.357  1.00  0.74           C  
ATOM    476  SG  CYS A  34      14.792  12.083  -3.070  1.00  0.74           S  
ATOM    477  H   CYS A  34      16.176  14.138  -1.669  1.00  0.74           H  
ATOM    478  HA  CYS A  34      16.641  11.830   0.143  1.00  0.74           H  
ATOM    479 1HB  CYS A  34      15.006  10.693  -1.166  1.00  0.74           H  
ATOM    480 2HB  CYS A  34      14.411  12.262  -0.760  1.00  0.74           H  
ATOM    481  HG  CYS A  34      14.913  13.427  -2.953  1.00  0.74           H  
ATOM    482  N   GLY A  35      18.346  12.139  -2.575  1.00  0.78           N  
ATOM    483  CA  GLY A  35      19.428  11.609  -3.421  1.00  0.78           C  
ATOM    484  C   GLY A  35      18.969  11.000  -4.750  1.00  0.78           C  
ATOM    485  O   GLY A  35      19.789  10.636  -5.607  1.00  0.78           O  
ATOM    486  H   GLY A  35      18.165  13.126  -2.664  1.00  0.78           H  
ATOM    487 1HA  GLY A  35      20.128  12.419  -3.628  1.00  0.78           H  
ATOM    488 2HA  GLY A  35      19.981  10.860  -2.856  1.00  0.78           H  
ATOM    489  N   ALA A  36      17.667  10.894  -4.920  1.00  0.82           N  
ATOM    490  CA  ALA A  36      17.097  10.263  -6.091  1.00  0.82           C  
ATOM    491  C   ALA A  36      17.536  10.893  -7.388  1.00  0.82           C  
ATOM    492  O   ALA A  36      17.499  12.108  -7.568  1.00  0.82           O  
ATOM    493  CB  ALA A  36      15.609  10.317  -5.978  1.00  0.82           C  
ATOM    494  H   ALA A  36      17.058  11.231  -4.188  1.00  0.82           H  
ATOM    495  HA  ALA A  36      17.426   9.231  -6.121  1.00  0.82           H  
ATOM    496 1HB  ALA A  36      15.154   9.833  -6.835  1.00  0.82           H  
ATOM    497 2HB  ALA A  36      15.296   9.810  -5.067  1.00  0.82           H  
ATOM    498 3HB  ALA A  36      15.306  11.335  -5.940  1.00  0.82           H  
ATOM    499  N   GLY A  37      17.944  10.027  -8.308  1.00  0.86           N  
ATOM    500  CA  GLY A  37      18.376  10.386  -9.651  1.00  0.86           C  
ATOM    501  C   GLY A  37      19.823  10.862  -9.715  1.00  0.86           C  
ATOM    502  O   GLY A  37      20.361  11.050 -10.809  1.00  0.86           O  
ATOM    503  H   GLY A  37      17.942   9.044  -8.061  1.00  0.86           H  
ATOM    504 1HA  GLY A  37      18.252   9.521 -10.303  1.00  0.86           H  
ATOM    505 2HA  GLY A  37      17.721  11.165 -10.040  1.00  0.86           H  
ATOM    506  N   GLY A  38      20.505  10.955  -8.567  1.00  0.90           N  
ATOM    507  CA  GLY A  38      21.880  11.449  -8.562  1.00  0.90           C  
ATOM    508  C   GLY A  38      22.825  10.637  -9.446  1.00  0.90           C  
ATOM    509  O   GLY A  38      23.725  11.196 -10.074  1.00  0.90           O  
ATOM    510  H   GLY A  38      20.057  10.757  -7.669  1.00  0.90           H  
ATOM    511 1HA  GLY A  38      21.889  12.491  -8.880  1.00  0.90           H  
ATOM    512 2HA  GLY A  38      22.250  11.434  -7.536  1.00  0.90           H  
ATOM    513  N   ASP A  39      22.605   9.325  -9.501  1.00  0.92           N  
ATOM    514  CA  ASP A  39      23.428   8.426 -10.297  1.00  0.92           C  
ATOM    515  C   ASP A  39      22.831   8.044 -11.655  1.00  0.92           C  
ATOM    516  O   ASP A  39      23.570   7.747 -12.596  1.00  0.92           O  
ATOM    517  CB  ASP A  39      23.703   7.155  -9.498  1.00  0.92           C  
ATOM    518  CG  ASP A  39      24.518   7.437  -8.228  1.00  0.92           C  
ATOM    519  OD1 ASP A  39      25.581   7.997  -8.338  1.00  0.92           O  
ATOM    520  OD2 ASP A  39      24.060   7.105  -7.166  1.00  0.92           O  
ATOM    521  H   ASP A  39      21.847   8.951  -8.953  1.00  0.92           H  
ATOM    522  HA  ASP A  39      24.380   8.922 -10.484  1.00  0.92           H  
ATOM    523 1HB  ASP A  39      22.758   6.684  -9.220  1.00  0.92           H  
ATOM    524 2HB  ASP A  39      24.252   6.447 -10.119  1.00  0.92           H  
ATOM    525  N   CYS A  40      21.503   7.977 -11.736  1.00  0.92           N  
ATOM    526  CA  CYS A  40      20.848   7.474 -12.943  1.00  0.92           C  
ATOM    527  C   CYS A  40      19.938   8.428 -13.737  1.00  0.92           C  
ATOM    528  O   CYS A  40      19.411   8.035 -14.780  1.00  0.92           O  
ATOM    529  CB  CYS A  40      20.084   6.209 -12.581  1.00  0.92           C  
ATOM    530  SG  CYS A  40      18.753   6.468 -11.387  1.00  0.92           S  
ATOM    531  H   CYS A  40      20.952   8.264 -10.945  1.00  0.92           H  
ATOM    532  HA  CYS A  40      21.640   7.166 -13.624  1.00  0.92           H  
ATOM    533 1HB  CYS A  40      19.652   5.776 -13.483  1.00  0.92           H  
ATOM    534 2HB  CYS A  40      20.778   5.476 -12.166  1.00  0.92           H  
ATOM    535  N   GLY A  41      19.687   9.651 -13.258  1.00  0.90           N  
ATOM    536  CA  GLY A  41      18.872  10.614 -14.014  1.00  0.90           C  
ATOM    537  C   GLY A  41      17.354  10.373 -14.043  1.00  0.90           C  
ATOM    538  O   GLY A  41      16.578  11.198 -13.568  1.00  0.90           O  
ATOM    539  H   GLY A  41      20.091   9.969 -12.381  1.00  0.90           H  
ATOM    540 1HA  GLY A  41      19.057  11.606 -13.601  1.00  0.90           H  
ATOM    541 2HA  GLY A  41      19.241  10.646 -15.038  1.00  0.90           H  
ATOM    542  N   ARG A  42      16.952   9.221 -14.576  1.00  0.86           N  
ATOM    543  CA  ARG A  42      15.561   8.804 -14.834  1.00  0.86           C  
ATOM    544  C   ARG A  42      14.571   8.961 -13.676  1.00  0.86           C  
ATOM    545  O   ARG A  42      13.376   9.248 -13.881  1.00  0.86           O  
ATOM    546  CB  ARG A  42      15.606   7.340 -15.252  1.00  0.86           C  
ATOM    547  CG  ARG A  42      16.150   6.394 -14.169  1.00  0.86           C  
ATOM    548  CD  ARG A  42      16.344   5.017 -14.671  1.00  0.86           C  
ATOM    549  NE  ARG A  42      16.933   4.144 -13.664  1.00  0.86           N  
ATOM    550  CZ  ARG A  42      17.228   2.844 -13.860  1.00  0.86           C  
ATOM    551  NH1 ARG A  42      16.973   2.281 -15.020  1.00  0.86           N  
ATOM    552  NH2 ARG A  42      17.774   2.131 -12.894  1.00  0.86           N  
ATOM    553  H   ARG A  42      17.703   8.609 -14.884  1.00  0.86           H  
ATOM    554  HA  ARG A  42      15.195   9.394 -15.674  1.00  0.86           H  
ATOM    555 1HB  ARG A  42      14.608   7.003 -15.521  1.00  0.86           H  
ATOM    556 2HB  ARG A  42      16.243   7.233 -16.129  1.00  0.86           H  
ATOM    557 1HG  ARG A  42      17.110   6.770 -13.834  1.00  0.86           H  
ATOM    558 2HG  ARG A  42      15.464   6.342 -13.325  1.00  0.86           H  
ATOM    559 1HD  ARG A  42      15.384   4.598 -14.967  1.00  0.86           H  
ATOM    560 2HD  ARG A  42      17.012   5.041 -15.531  1.00  0.86           H  
ATOM    561  HE  ARG A  42      17.150   4.548 -12.754  1.00  0.86           H  
ATOM    562 1HH1 ARG A  42      16.556   2.822 -15.764  1.00  0.86           H  
ATOM    563 2HH1 ARG A  42      17.195   1.306 -15.168  1.00  0.86           H  
ATOM    564 1HH2 ARG A  42      17.977   2.563 -12.001  1.00  0.86           H  
ATOM    565 2HH2 ARG A  42      17.994   1.158 -13.046  1.00  0.86           H  
ATOM    566  N   CYS A  43      15.074   8.888 -12.458  1.00  0.82           N  
ATOM    567  CA  CYS A  43      14.221   9.011 -11.298  1.00  0.82           C  
ATOM    568  C   CYS A  43      13.604  10.387 -11.233  1.00  0.82           C  
ATOM    569  O   CYS A  43      12.564  10.567 -10.614  1.00  0.82           O  
ATOM    570  CB  CYS A  43      15.006   8.818 -10.039  1.00  0.82           C  
ATOM    571  SG  CYS A  43      15.663   7.178  -9.811  1.00  0.82           S  
ATOM    572  H   CYS A  43      16.057   8.701 -12.343  1.00  0.82           H  
ATOM    573  HA  CYS A  43      13.430   8.261 -11.354  1.00  0.82           H  
ATOM    574 1HB  CYS A  43      15.816   9.511 -10.040  1.00  0.82           H  
ATOM    575 2HB  CYS A  43      14.376   9.069  -9.197  1.00  0.82           H  
ATOM    576  N   ARG A  44      14.235  11.363 -11.884  1.00  0.78           N  
ATOM    577  CA  ARG A  44      13.761  12.730 -11.894  1.00  0.78           C  
ATOM    578  C   ARG A  44      12.402  12.824 -12.568  1.00  0.78           C  
ATOM    579  O   ARG A  44      11.566  13.647 -12.201  1.00  0.78           O  
ATOM    580  CB  ARG A  44      14.769  13.608 -12.610  1.00  0.78           C  
ATOM    581  CG  ARG A  44      16.072  13.793 -11.837  1.00  0.78           C  
ATOM    582  CD  ARG A  44      17.090  14.536 -12.617  1.00  0.78           C  
ATOM    583  NE  ARG A  44      18.340  14.659 -11.884  1.00  0.78           N  
ATOM    584  CZ  ARG A  44      19.494  15.119 -12.401  1.00  0.78           C  
ATOM    585  NH1 ARG A  44      19.552  15.507 -13.658  1.00  0.78           N  
ATOM    586  NH2 ARG A  44      20.572  15.177 -11.640  1.00  0.78           N  
ATOM    587  H   ARG A  44      15.082  11.151 -12.411  1.00  0.78           H  
ATOM    588  HA  ARG A  44      13.669  13.072 -10.865  1.00  0.78           H  
ATOM    589 1HB  ARG A  44      15.003  13.179 -13.583  1.00  0.78           H  
ATOM    590 2HB  ARG A  44      14.337  14.593 -12.783  1.00  0.78           H  
ATOM    591 1HG  ARG A  44      15.871  14.346 -10.918  1.00  0.78           H  
ATOM    592 2HG  ARG A  44      16.483  12.815 -11.583  1.00  0.78           H  
ATOM    593 1HD  ARG A  44      17.291  13.995 -13.544  1.00  0.78           H  
ATOM    594 2HD  ARG A  44      16.724  15.535 -12.846  1.00  0.78           H  
ATOM    595  HE  ARG A  44      18.343  14.369 -10.913  1.00  0.78           H  
ATOM    596 1HH1 ARG A  44      18.726  15.462 -14.238  1.00  0.78           H  
ATOM    597 2HH1 ARG A  44      20.422  15.852 -14.041  1.00  0.78           H  
ATOM    598 1HH2 ARG A  44      20.524  14.879 -10.675  1.00  0.78           H  
ATOM    599 2HH2 ARG A  44      21.442  15.514 -12.020  1.00  0.78           H  
ATOM    600  N   ARG A  45      12.146  11.981 -13.572  1.00  0.75           N  
ATOM    601  CA  ARG A  45      10.854  12.080 -14.231  1.00  0.75           C  
ATOM    602  C   ARG A  45       9.799  11.581 -13.264  1.00  0.75           C  
ATOM    603  O   ARG A  45       8.716  12.172 -13.128  1.00  0.75           O  
ATOM    604  CB  ARG A  45      10.826  11.253 -15.500  1.00  0.75           C  
ATOM    605  CG  ARG A  45      11.699  11.792 -16.624  1.00  0.75           C  
ATOM    606  CD  ARG A  45      11.678  10.904 -17.820  1.00  0.75           C  
ATOM    607  NE  ARG A  45      12.510  11.425 -18.900  1.00  0.75           N  
ATOM    608  CZ  ARG A  45      12.763  10.780 -20.057  1.00  0.75           C  
ATOM    609  NH1 ARG A  45      12.248   9.590 -20.277  1.00  0.75           N  
ATOM    610  NH2 ARG A  45      13.532  11.345 -20.972  1.00  0.75           N  
ATOM    611  H   ARG A  45      12.809  11.255 -13.839  1.00  0.75           H  
ATOM    612  HA  ARG A  45      10.653  13.121 -14.476  1.00  0.75           H  
ATOM    613 1HB  ARG A  45      11.167  10.241 -15.276  1.00  0.75           H  
ATOM    614 2HB  ARG A  45       9.804  11.181 -15.868  1.00  0.75           H  
ATOM    615 1HG  ARG A  45      11.346  12.780 -16.917  1.00  0.75           H  
ATOM    616 2HG  ARG A  45      12.730  11.863 -16.268  1.00  0.75           H  
ATOM    617 1HD  ARG A  45      12.055   9.919 -17.545  1.00  0.75           H  
ATOM    618 2HD  ARG A  45      10.658  10.813 -18.189  1.00  0.75           H  
ATOM    619  HE  ARG A  45      12.925  12.339 -18.772  1.00  0.75           H  
ATOM    620 1HH1 ARG A  45      11.659   9.157 -19.579  1.00  0.75           H  
ATOM    621 2HH1 ARG A  45      12.439   9.109 -21.144  1.00  0.75           H  
ATOM    622 1HH2 ARG A  45      13.929  12.259 -20.804  1.00  0.75           H  
ATOM    623 2HH2 ARG A  45      13.723  10.863 -21.838  1.00  0.75           H  
ATOM    624  N   THR A  46      10.151  10.516 -12.549  1.00  0.72           N  
ATOM    625  CA  THR A  46       9.230   9.957 -11.576  1.00  0.72           C  
ATOM    626  C   THR A  46       9.009  10.931 -10.421  1.00  0.72           C  
ATOM    627  O   THR A  46       7.874  11.133  -9.979  1.00  0.72           O  
ATOM    628  CB  THR A  46       9.685   8.603 -11.047  1.00  0.72           C  
ATOM    629  OG1 THR A  46       9.784   7.658 -12.125  1.00  0.72           O  
ATOM    630  CG2 THR A  46       8.659   8.112 -10.049  1.00  0.72           C  
ATOM    631  H   THR A  46      11.073  10.090 -12.712  1.00  0.72           H  
ATOM    632  HA  THR A  46       8.266   9.808 -12.068  1.00  0.72           H  
ATOM    633  HB  THR A  46      10.660   8.698 -10.559  1.00  0.72           H  
ATOM    634  HG1 THR A  46      10.102   6.817 -11.781  1.00  0.72           H  
ATOM    635 1HG2 THR A  46       8.971   7.151  -9.676  1.00  0.72           H  
ATOM    636 2HG2 THR A  46       8.580   8.822  -9.227  1.00  0.72           H  
ATOM    637 3HG2 THR A  46       7.692   8.015 -10.537  1.00  0.72           H  
ATOM    638  N   LEU A  47      10.088  11.561  -9.938  1.00  0.71           N  
ATOM    639  CA  LEU A  47       9.933  12.468  -8.816  1.00  0.71           C  
ATOM    640  C   LEU A  47       8.995  13.594  -9.205  1.00  0.71           C  
ATOM    641  O   LEU A  47       8.123  13.952  -8.422  1.00  0.71           O  
ATOM    642  CB  LEU A  47      11.257  13.144  -8.409  1.00  0.71           C  
ATOM    643  CG  LEU A  47      12.377  12.344  -7.778  1.00  0.71           C  
ATOM    644  CD1 LEU A  47      13.576  13.312  -7.618  1.00  0.71           C  
ATOM    645  CD2 LEU A  47      11.926  11.760  -6.470  1.00  0.71           C  
ATOM    646  H   LEU A  47      11.003  11.369 -10.325  1.00  0.71           H  
ATOM    647  HA  LEU A  47       9.514  11.926  -7.970  1.00  0.71           H  
ATOM    648 1HB  LEU A  47      11.672  13.603  -9.306  1.00  0.71           H  
ATOM    649 2HB  LEU A  47      11.016  13.948  -7.714  1.00  0.71           H  
ATOM    650  HG  LEU A  47      12.677  11.543  -8.433  1.00  0.71           H  
ATOM    651 1HD1 LEU A  47      14.416  12.806  -7.200  1.00  0.71           H  
ATOM    652 2HD1 LEU A  47      13.857  13.705  -8.590  1.00  0.71           H  
ATOM    653 3HD1 LEU A  47      13.298  14.142  -6.966  1.00  0.71           H  
ATOM    654 1HD2 LEU A  47      12.737  11.197  -6.011  1.00  0.71           H  
ATOM    655 2HD2 LEU A  47      11.628  12.562  -5.816  1.00  0.71           H  
ATOM    656 3HD2 LEU A  47      11.081  11.097  -6.649  1.00  0.71           H  
ATOM    657  N   ARG A  48       9.109  14.113 -10.434  1.00  0.70           N  
ATOM    658  CA  ARG A  48       8.241  15.209 -10.850  1.00  0.70           C  
ATOM    659  C   ARG A  48       6.777  14.798 -10.834  1.00  0.70           C  
ATOM    660  O   ARG A  48       5.911  15.573 -10.415  1.00  0.70           O  
ATOM    661  CB  ARG A  48       8.622  15.687 -12.245  1.00  0.70           C  
ATOM    662  CG  ARG A  48       9.933  16.439 -12.290  1.00  0.70           C  
ATOM    663  CD  ARG A  48      10.368  16.790 -13.647  1.00  0.70           C  
ATOM    664  NE  ARG A  48      11.673  17.461 -13.635  1.00  0.70           N  
ATOM    665  CZ  ARG A  48      12.355  17.805 -14.748  1.00  0.70           C  
ATOM    666  NH1 ARG A  48      11.845  17.547 -15.934  1.00  0.70           N  
ATOM    667  NH2 ARG A  48      13.531  18.401 -14.656  1.00  0.70           N  
ATOM    668  H   ARG A  48       9.840  13.784 -11.070  1.00  0.70           H  
ATOM    669  HA  ARG A  48       8.379  16.036 -10.157  1.00  0.70           H  
ATOM    670 1HB  ARG A  48       8.715  14.825 -12.908  1.00  0.70           H  
ATOM    671 2HB  ARG A  48       7.841  16.330 -12.644  1.00  0.70           H  
ATOM    672 1HG  ARG A  48       9.828  17.364 -11.727  1.00  0.70           H  
ATOM    673 2HG  ARG A  48      10.700  15.834 -11.845  1.00  0.70           H  
ATOM    674 1HD  ARG A  48      10.460  15.879 -14.238  1.00  0.70           H  
ATOM    675 2HD  ARG A  48       9.643  17.456 -14.108  1.00  0.70           H  
ATOM    676  HE  ARG A  48      12.103  17.663 -12.719  1.00  0.70           H  
ATOM    677 1HH1 ARG A  48      10.947  17.090 -16.008  1.00  0.70           H  
ATOM    678 2HH1 ARG A  48      12.352  17.804 -16.769  1.00  0.70           H  
ATOM    679 1HH2 ARG A  48      13.927  18.604 -13.750  1.00  0.70           H  
ATOM    680 2HH2 ARG A  48      14.032  18.656 -15.492  1.00  0.70           H  
ATOM    681  N   ALA A  49       6.488  13.566 -11.256  1.00  0.70           N  
ATOM    682  CA  ALA A  49       5.111  13.086 -11.244  1.00  0.70           C  
ATOM    683  C   ALA A  49       4.538  13.068  -9.824  1.00  0.70           C  
ATOM    684  O   ALA A  49       3.380  13.447  -9.596  1.00  0.70           O  
ATOM    685  CB  ALA A  49       5.056  11.691 -11.835  1.00  0.70           C  
ATOM    686  H   ALA A  49       7.235  12.966 -11.618  1.00  0.70           H  
ATOM    687  HA  ALA A  49       4.510  13.763 -11.848  1.00  0.70           H  
ATOM    688 1HB  ALA A  49       4.027  11.342 -11.848  1.00  0.70           H  
ATOM    689 2HB  ALA A  49       5.451  11.713 -12.851  1.00  0.70           H  
ATOM    690 3HB  ALA A  49       5.660  11.018 -11.228  1.00  0.70           H  
ATOM    691  N   ILE A  50       5.374  12.669  -8.868  1.00  0.70           N  
ATOM    692  CA  ILE A  50       4.966  12.564  -7.473  1.00  0.70           C  
ATOM    693  C   ILE A  50       4.863  13.917  -6.804  1.00  0.70           C  
ATOM    694  O   ILE A  50       3.935  14.159  -6.036  1.00  0.70           O  
ATOM    695  CB  ILE A  50       5.905  11.645  -6.701  1.00  0.70           C  
ATOM    696  CG1 ILE A  50       5.834  10.264  -7.308  1.00  0.70           C  
ATOM    697  CG2 ILE A  50       5.518  11.596  -5.223  1.00  0.70           C  
ATOM    698  CD1 ILE A  50       4.449   9.682  -7.300  1.00  0.70           C  
ATOM    699  H   ILE A  50       6.319  12.377  -9.138  1.00  0.70           H  
ATOM    700  HA  ILE A  50       3.979  12.108  -7.449  1.00  0.70           H  
ATOM    701  HB  ILE A  50       6.931  12.002  -6.811  1.00  0.70           H  
ATOM    702 1HG1 ILE A  50       6.189  10.306  -8.334  1.00  0.70           H  
ATOM    703 2HG1 ILE A  50       6.469   9.613  -6.752  1.00  0.70           H  
ATOM    704 1HG2 ILE A  50       6.190  10.927  -4.691  1.00  0.70           H  
ATOM    705 2HG2 ILE A  50       5.578  12.594  -4.794  1.00  0.70           H  
ATOM    706 3HG2 ILE A  50       4.509  11.231  -5.139  1.00  0.70           H  
ATOM    707 1HD1 ILE A  50       4.476   8.686  -7.743  1.00  0.70           H  
ATOM    708 2HD1 ILE A  50       4.092   9.612  -6.274  1.00  0.70           H  
ATOM    709 3HD1 ILE A  50       3.780  10.318  -7.876  1.00  0.70           H  
ATOM    710  N   ILE A  51       5.803  14.800  -7.090  1.00  0.72           N  
ATOM    711  CA  ILE A  51       5.791  16.134  -6.525  1.00  0.72           C  
ATOM    712  C   ILE A  51       4.546  16.852  -6.992  1.00  0.72           C  
ATOM    713  O   ILE A  51       3.847  17.480  -6.197  1.00  0.72           O  
ATOM    714  CB  ILE A  51       7.038  16.897  -6.958  1.00  0.72           C  
ATOM    715  CG1 ILE A  51       8.214  16.239  -6.316  1.00  0.72           C  
ATOM    716  CG2 ILE A  51       6.944  18.363  -6.552  1.00  0.72           C  
ATOM    717  CD1 ILE A  51       9.489  16.652  -6.907  1.00  0.72           C  
ATOM    718  H   ILE A  51       6.555  14.534  -7.721  1.00  0.72           H  
ATOM    719  HA  ILE A  51       5.773  16.057  -5.440  1.00  0.72           H  
ATOM    720  HB  ILE A  51       7.157  16.817  -8.038  1.00  0.72           H  
ATOM    721 1HG1 ILE A  51       8.215  16.489  -5.267  1.00  0.72           H  
ATOM    722 2HG1 ILE A  51       8.111  15.171  -6.402  1.00  0.72           H  
ATOM    723 1HG2 ILE A  51       7.851  18.881  -6.863  1.00  0.72           H  
ATOM    724 2HG2 ILE A  51       6.086  18.813  -7.039  1.00  0.72           H  
ATOM    725 3HG2 ILE A  51       6.835  18.448  -5.474  1.00  0.72           H  
ATOM    726 1HD1 ILE A  51      10.295  16.143  -6.415  1.00  0.72           H  
ATOM    727 2HD1 ILE A  51       9.497  16.393  -7.963  1.00  0.72           H  
ATOM    728 3HD1 ILE A  51       9.599  17.720  -6.791  1.00  0.72           H  
ATOM    729  N   ALA A  52       4.240  16.757  -8.287  1.00  0.74           N  
ATOM    730  CA  ALA A  52       3.036  17.398  -8.765  1.00  0.74           C  
ATOM    731  C   ALA A  52       1.826  16.831  -8.031  1.00  0.74           C  
ATOM    732  O   ALA A  52       0.989  17.591  -7.538  1.00  0.74           O  
ATOM    733  CB  ALA A  52       2.895  17.187 -10.265  1.00  0.74           C  
ATOM    734  H   ALA A  52       4.838  16.245  -8.939  1.00  0.74           H  
ATOM    735  HA  ALA A  52       3.102  18.464  -8.549  1.00  0.74           H  
ATOM    736 1HB  ALA A  52       1.992  17.679 -10.620  1.00  0.74           H  
ATOM    737 2HB  ALA A  52       3.764  17.602 -10.773  1.00  0.74           H  
ATOM    738 3HB  ALA A  52       2.834  16.115 -10.471  1.00  0.74           H  
ATOM    739  N   ALA A  53       1.773  15.500  -7.863  1.00  0.77           N  
ATOM    740  CA  ALA A  53       0.656  14.906  -7.147  1.00  0.77           C  
ATOM    741  C   ALA A  53       0.591  15.404  -5.711  1.00  0.77           C  
ATOM    742  O   ALA A  53      -0.487  15.695  -5.209  1.00  0.77           O  
ATOM    743  CB  ALA A  53       0.771  13.393  -7.156  1.00  0.77           C  
ATOM    744  H   ALA A  53       2.479  14.890  -8.279  1.00  0.77           H  
ATOM    745  HA  ALA A  53      -0.263  15.197  -7.652  1.00  0.77           H  
ATOM    746 1HB  ALA A  53      -0.086  12.959  -6.638  1.00  0.77           H  
ATOM    747 2HB  ALA A  53       0.796  13.038  -8.186  1.00  0.77           H  
ATOM    748 3HB  ALA A  53       1.686  13.095  -6.652  1.00  0.77           H  
ATOM    749  N   ALA A  54       1.739  15.546  -5.057  1.00  0.82           N  
ATOM    750  CA  ALA A  54       1.790  16.004  -3.675  1.00  0.82           C  
ATOM    751  C   ALA A  54       1.230  17.396  -3.504  1.00  0.82           C  
ATOM    752  O   ALA A  54       0.575  17.704  -2.510  1.00  0.82           O  
ATOM    753  CB  ALA A  54       3.213  16.001  -3.180  1.00  0.82           C  
ATOM    754  H   ALA A  54       2.608  15.290  -5.522  1.00  0.82           H  
ATOM    755  HA  ALA A  54       1.186  15.325  -3.082  1.00  0.82           H  
ATOM    756 1HB  ALA A  54       3.237  16.317  -2.139  1.00  0.82           H  
ATOM    757 2HB  ALA A  54       3.650  15.018  -3.267  1.00  0.82           H  
ATOM    758 3HB  ALA A  54       3.794  16.691  -3.780  1.00  0.82           H  
ATOM    759  N   ARG A  55       1.502  18.243  -4.492  1.00  0.88           N  
ATOM    760  CA  ARG A  55       1.086  19.631  -4.459  1.00  0.88           C  
ATOM    761  C   ARG A  55      -0.392  19.799  -4.811  1.00  0.88           C  
ATOM    762  O   ARG A  55      -1.037  20.745  -4.354  1.00  0.88           O  
ATOM    763  CB  ARG A  55       1.979  20.423  -5.396  1.00  0.88           C  
ATOM    764  CG  ARG A  55       3.441  20.503  -4.903  1.00  0.88           C  
ATOM    765  CD  ARG A  55       4.373  21.091  -5.901  1.00  0.88           C  
ATOM    766  NE  ARG A  55       4.149  22.511  -6.131  1.00  0.88           N  
ATOM    767  CZ  ARG A  55       4.745  23.213  -7.114  1.00  0.88           C  
ATOM    768  NH1 ARG A  55       5.571  22.604  -7.934  1.00  0.88           N  
ATOM    769  NH2 ARG A  55       4.504  24.508  -7.252  1.00  0.88           N  
ATOM    770  H   ARG A  55       2.066  17.915  -5.279  1.00  0.88           H  
ATOM    771  HA  ARG A  55       1.241  20.006  -3.448  1.00  0.88           H  
ATOM    772 1HB  ARG A  55       1.983  19.944  -6.378  1.00  0.88           H  
ATOM    773 2HB  ARG A  55       1.593  21.433  -5.517  1.00  0.88           H  
ATOM    774 1HG  ARG A  55       3.485  21.109  -3.999  1.00  0.88           H  
ATOM    775 2HG  ARG A  55       3.794  19.499  -4.672  1.00  0.88           H  
ATOM    776 1HD  ARG A  55       5.401  20.961  -5.556  1.00  0.88           H  
ATOM    777 2HD  ARG A  55       4.246  20.569  -6.850  1.00  0.88           H  
ATOM    778  HE  ARG A  55       3.518  23.001  -5.512  1.00  0.88           H  
ATOM    779 1HH1 ARG A  55       5.744  21.607  -7.828  1.00  0.88           H  
ATOM    780 2HH1 ARG A  55       6.032  23.118  -8.669  1.00  0.88           H  
ATOM    781 1HH2 ARG A  55       3.868  24.976  -6.620  1.00  0.88           H  
ATOM    782 2HH2 ARG A  55       4.958  25.027  -7.988  1.00  0.88           H  
ATOM    783  N   LEU A  56      -0.937  18.869  -5.596  1.00  0.97           N  
ATOM    784  CA  LEU A  56      -2.346  18.931  -5.972  1.00  0.97           C  
ATOM    785  C   LEU A  56      -3.244  18.182  -4.977  1.00  0.97           C  
ATOM    786  O   LEU A  56      -4.325  18.661  -4.627  1.00  0.97           O  
ATOM    787  CB  LEU A  56      -2.511  18.347  -7.372  1.00  0.97           C  
ATOM    788  CG  LEU A  56      -1.766  19.109  -8.474  1.00  0.97           C  
ATOM    789  CD1 LEU A  56      -1.868  18.339  -9.772  1.00  0.97           C  
ATOM    790  CD2 LEU A  56      -2.357  20.499  -8.604  1.00  0.97           C  
ATOM    791  H   LEU A  56      -0.343  18.134  -5.981  1.00  0.97           H  
ATOM    792  HA  LEU A  56      -2.650  19.976  -5.989  1.00  0.97           H  
ATOM    793 1HB  LEU A  56      -2.130  17.323  -7.362  1.00  0.97           H  
ATOM    794 2HB  LEU A  56      -3.568  18.324  -7.622  1.00  0.97           H  
ATOM    795  HG  LEU A  56      -0.717  19.196  -8.214  1.00  0.97           H  
ATOM    796 1HD1 LEU A  56      -1.332  18.873 -10.555  1.00  0.97           H  
ATOM    797 2HD1 LEU A  56      -1.425  17.351  -9.635  1.00  0.97           H  
ATOM    798 3HD1 LEU A  56      -2.915  18.235 -10.053  1.00  0.97           H  
ATOM    799 1HD2 LEU A  56      -1.826  21.047  -9.382  1.00  0.97           H  
ATOM    800 2HD2 LEU A  56      -3.412  20.424  -8.867  1.00  0.97           H  
ATOM    801 3HD2 LEU A  56      -2.255  21.024  -7.653  1.00  0.97           H  
ATOM    802  N   ASN A  57      -2.806  17.004  -4.535  1.00  1.06           N  
ATOM    803  CA  ASN A  57      -3.562  16.187  -3.597  1.00  1.06           C  
ATOM    804  C   ASN A  57      -2.674  15.151  -2.873  1.00  1.06           C  
ATOM    805  O   ASN A  57      -2.616  13.995  -3.300  1.00  1.06           O  
ATOM    806  CB  ASN A  57      -4.684  15.455  -4.284  1.00  1.06           C  
ATOM    807  CG  ASN A  57      -5.547  14.739  -3.279  1.00  1.06           C  
ATOM    808  OD1 ASN A  57      -5.090  14.382  -2.171  1.00  1.06           O  
ATOM    809  ND2 ASN A  57      -6.794  14.521  -3.633  1.00  1.06           N  
ATOM    810  H   ASN A  57      -1.912  16.655  -4.853  1.00  1.06           H  
ATOM    811  HA  ASN A  57      -4.021  16.858  -2.885  1.00  1.06           H  
ATOM    812 1HB  ASN A  57      -5.298  16.153  -4.855  1.00  1.06           H  
ATOM    813 2HB  ASN A  57      -4.272  14.724  -4.983  1.00  1.06           H  
ATOM    814 1HD2 ASN A  57      -7.423  14.053  -3.006  1.00  1.06           H  
ATOM    815 2HD2 ASN A  57      -7.121  14.828  -4.528  1.00  1.06           H  
ATOM    816  N   PRO A  58      -2.109  15.469  -1.697  1.00  1.16           N  
ATOM    817  CA  PRO A  58      -1.144  14.663  -0.968  1.00  1.16           C  
ATOM    818  C   PRO A  58      -1.753  13.391  -0.387  1.00  1.16           C  
ATOM    819  O   PRO A  58      -1.032  12.478   0.034  1.00  1.16           O  
ATOM    820  CB  PRO A  58      -0.679  15.621   0.134  1.00  1.16           C  
ATOM    821  CG  PRO A  58      -1.836  16.559   0.347  1.00  1.16           C  
ATOM    822  CD  PRO A  58      -2.470  16.730  -1.014  1.00  1.16           C  
ATOM    823  HA  PRO A  58      -0.314  14.410  -1.639  1.00  1.16           H  
ATOM    824 1HB  PRO A  58      -0.410  15.056   1.038  1.00  1.16           H  
ATOM    825 2HB  PRO A  58       0.233  16.147  -0.202  1.00  1.16           H  
ATOM    826 1HG  PRO A  58      -2.531  16.133   1.085  1.00  1.16           H  
ATOM    827 2HG  PRO A  58      -1.474  17.511   0.763  1.00  1.16           H  
ATOM    828 1HD  PRO A  58      -3.551  16.806  -0.844  1.00  1.16           H  
ATOM    829 2HD  PRO A  58      -2.049  17.601  -1.552  1.00  1.16           H  
ATOM    830  N   THR A  59      -3.087  13.294  -0.377  1.00  1.30           N  
ATOM    831  CA  THR A  59      -3.715  12.151   0.262  1.00  1.30           C  
ATOM    832  C   THR A  59      -3.610  10.942  -0.654  1.00  1.30           C  
ATOM    833  O   THR A  59      -3.833   9.807  -0.233  1.00  1.30           O  
ATOM    834  CB  THR A  59      -5.186  12.438   0.646  1.00  1.30           C  
ATOM    835  OG1 THR A  59      -6.000  12.632  -0.513  1.00  1.30           O  
ATOM    836  CG2 THR A  59      -5.221  13.719   1.462  1.00  1.30           C  
ATOM    837  H   THR A  59      -3.683  13.991  -0.820  1.00  1.30           H  
ATOM    838  HA  THR A  59      -3.174  11.923   1.181  1.00  1.30           H  
ATOM    839  HB  THR A  59      -5.584  11.613   1.234  1.00  1.30           H  
ATOM    840  HG1 THR A  59      -5.612  13.305  -1.080  1.00  1.30           H  
ATOM    841 1HG2 THR A  59      -6.250  13.941   1.748  1.00  1.30           H  
ATOM    842 2HG2 THR A  59      -4.613  13.598   2.357  1.00  1.30           H  
ATOM    843 3HG2 THR A  59      -4.825  14.538   0.859  1.00  1.30           H  
ATOM    844  N   GLN A  60      -3.210  11.184  -1.909  1.00  1.47           N  
ATOM    845  CA  GLN A  60      -3.025  10.112  -2.866  1.00  1.47           C  
ATOM    846  C   GLN A  60      -1.632   9.499  -2.699  1.00  1.47           C  
ATOM    847  O   GLN A  60      -1.315   8.484  -3.321  1.00  1.47           O  
ATOM    848  CB  GLN A  60      -3.217  10.630  -4.294  1.00  1.47           C  
ATOM    849  CG  GLN A  60      -4.639  11.108  -4.588  1.00  1.47           C  
ATOM    850  CD  GLN A  60      -4.822  11.636  -6.009  1.00  1.47           C  
ATOM    851  OE1 GLN A  60      -3.875  12.084  -6.660  1.00  1.47           O  
ATOM    852  NE2 GLN A  60      -6.059  11.576  -6.500  1.00  1.47           N  
ATOM    853  H   GLN A  60      -3.035  12.144  -2.216  1.00  1.47           H  
ATOM    854  HA  GLN A  60      -3.766   9.337  -2.671  1.00  1.47           H  
ATOM    855 1HB  GLN A  60      -2.539  11.473  -4.462  1.00  1.47           H  
ATOM    856 2HB  GLN A  60      -2.958   9.850  -5.006  1.00  1.47           H  
ATOM    857 1HG  GLN A  60      -5.328  10.280  -4.438  1.00  1.47           H  
ATOM    858 2HG  GLN A  60      -4.873  11.915  -3.894  1.00  1.47           H  
ATOM    859 1HE2 GLN A  60      -6.247  11.903  -7.428  1.00  1.47           H  
ATOM    860 2HE2 GLN A  60      -6.801  11.203  -5.943  1.00  1.47           H  
ATOM    861  N   LEU A  61      -0.794  10.134  -1.868  1.00  1.73           N  
ATOM    862  CA  LEU A  61       0.558   9.670  -1.615  1.00  1.73           C  
ATOM    863  C   LEU A  61       0.626   9.020  -0.237  1.00  1.73           C  
ATOM    864  O   LEU A  61       1.359   8.054  -0.031  1.00  1.73           O  
ATOM    865  CB  LEU A  61       1.520  10.825  -1.771  1.00  1.73           C  
ATOM    866  CG  LEU A  61       1.512  11.441  -3.178  1.00  1.73           C  
ATOM    867  CD1 LEU A  61       2.444  12.562  -3.211  1.00  1.73           C  
ATOM    868  CD2 LEU A  61       1.884  10.391  -4.205  1.00  1.73           C  
ATOM    869  H   LEU A  61      -1.100  10.963  -1.371  1.00  1.73           H  
ATOM    870  HA  LEU A  61       0.813   8.916  -2.358  1.00  1.73           H  
ATOM    871 1HB  LEU A  61       1.246  11.600  -1.060  1.00  1.73           H  
ATOM    872 2HB  LEU A  61       2.530  10.479  -1.547  1.00  1.73           H  
ATOM    873  HG  LEU A  61       0.516  11.832  -3.402  1.00  1.73           H  
ATOM    874 1HD1 LEU A  61       2.432  13.007  -4.200  1.00  1.73           H  
ATOM    875 2HD1 LEU A  61       2.137  13.285  -2.473  1.00  1.73           H  
ATOM    876 3HD1 LEU A  61       3.448  12.211  -2.986  1.00  1.73           H  
ATOM    877 1HD2 LEU A  61       1.877  10.834  -5.202  1.00  1.73           H  
ATOM    878 2HD2 LEU A  61       2.874  10.007  -3.986  1.00  1.73           H  
ATOM    879 3HD2 LEU A  61       1.164   9.572  -4.169  1.00  1.73           H  
ATOM    880  N   ASP A  62      -0.186   9.534   0.688  1.00  2.12           N  
ATOM    881  CA  ASP A  62      -0.330   8.979   2.036  1.00  2.12           C  
ATOM    882  C   ASP A  62       0.925   8.716   2.894  1.00  2.12           C  
ATOM    883  O   ASP A  62       1.264   7.553   3.114  1.00  2.12           O  
ATOM    884  CB  ASP A  62      -1.052   7.636   1.923  1.00  2.12           C  
ATOM    885  CG  ASP A  62      -1.598   7.087   3.234  1.00  2.12           C  
ATOM    886  OD1 ASP A  62      -1.968   7.830   4.124  1.00  2.12           O  
ATOM    887  OD2 ASP A  62      -1.566   5.885   3.368  1.00  2.12           O  
ATOM    888  H   ASP A  62      -0.718  10.367   0.447  1.00  2.12           H  
ATOM    889  HA  ASP A  62      -0.971   9.664   2.590  1.00  2.12           H  
ATOM    890 1HB  ASP A  62      -1.883   7.737   1.217  1.00  2.12           H  
ATOM    891 2HB  ASP A  62      -0.368   6.893   1.509  1.00  2.12           H  
ATOM    892  N   PRO A  63       1.629   9.743   3.397  1.00  2.70           N  
ATOM    893  CA  PRO A  63       2.744   9.603   4.323  1.00  2.70           C  
ATOM    894  C   PRO A  63       2.235   8.778   5.496  1.00  2.70           C  
ATOM    895  O   PRO A  63       1.104   8.996   5.918  1.00  2.70           O  
ATOM    896  CB  PRO A  63       3.027  11.050   4.732  1.00  2.70           C  
ATOM    897  CG  PRO A  63       2.564  11.860   3.550  1.00  2.70           C  
ATOM    898  CD  PRO A  63       1.326  11.131   3.025  1.00  2.70           C  
ATOM    899  HA  PRO A  63       3.609   9.154   3.841  1.00  2.70           H  
ATOM    900 1HB  PRO A  63       2.490  11.288   5.663  1.00  2.70           H  
ATOM    901 2HB  PRO A  63       4.102  11.177   4.941  1.00  2.70           H  
ATOM    902 1HG  PRO A  63       2.359  12.903   3.844  1.00  2.70           H  
ATOM    903 2HG  PRO A  63       3.373  11.893   2.823  1.00  2.70           H  
ATOM    904 1HD  PRO A  63       0.414  11.480   3.526  1.00  2.70           H  
ATOM    905 2HD  PRO A  63       1.283  11.262   1.940  1.00  2.70           H  
ATOM    906  N   ALA A  64       3.080   7.910   6.074  1.00  3.51           N  
ATOM    907  CA  ALA A  64       2.707   6.992   7.167  1.00  3.51           C  
ATOM    908  C   ALA A  64       1.934   5.731   6.606  1.00  3.51           C  
ATOM    909  O   ALA A  64       2.642   4.806   6.189  1.00  3.51           O  
ATOM    910  CB  ALA A  64       2.018   7.757   8.303  1.00  3.51           C  
ATOM    911  H   ALA A  64       4.008   7.791   5.669  1.00  3.51           H  
ATOM    912  HA  ALA A  64       3.631   6.600   7.595  1.00  3.51           H  
ATOM    913 1HB  ALA A  64       1.824   7.066   9.122  1.00  3.51           H  
ATOM    914 2HB  ALA A  64       2.700   8.535   8.643  1.00  3.51           H  
ATOM    915 3HB  ALA A  64       1.119   8.227   8.043  1.00  3.51           H  
ATOM    916  N   GLY A  65       0.583   5.554   6.614  1.00  4.57           N  
ATOM    917  CA  GLY A  65      -0.536   6.452   6.898  1.00  4.57           C  
ATOM    918  C   GLY A  65      -1.865   5.691   6.886  1.00  4.57           C  
ATOM    919  O   GLY A  65      -2.017   4.696   7.599  1.00  4.57           O  
ATOM    920  H   GLY A  65       0.287   4.639   6.309  1.00  4.57           H  
ATOM    921 1HA  GLY A  65      -0.445   6.888   7.879  1.00  4.57           H  
ATOM    922 2HA  GLY A  65      -0.567   7.257   6.163  1.00  4.57           H  
ATOM    923  N   ARG A  66      -2.851   6.217   6.157  1.00  5.79           N  
ATOM    924  CA  ARG A  66      -4.215   5.676   6.118  1.00  5.79           C  
ATOM    925  C   ARG A  66      -4.635   4.992   4.801  1.00  5.79           C  
ATOM    926  O   ARG A  66      -5.832   4.820   4.550  1.00  5.79           O  
ATOM    927  CB  ARG A  66      -5.204   6.785   6.441  1.00  5.79           C  
ATOM    928  CG  ARG A  66      -5.049   7.377   7.850  1.00  5.79           C  
ATOM    929  CD  ARG A  66      -6.056   8.443   8.142  1.00  5.79           C  
ATOM    930  NE  ARG A  66      -5.889   8.987   9.488  1.00  5.79           N  
ATOM    931  CZ  ARG A  66      -6.674   9.933  10.041  1.00  5.79           C  
ATOM    932  NH1 ARG A  66      -7.676  10.441   9.360  1.00  5.79           N  
ATOM    933  NH2 ARG A  66      -6.434  10.353  11.273  1.00  5.79           N  
ATOM    934  H   ARG A  66      -2.621   7.010   5.554  1.00  5.79           H  
ATOM    935  HA  ARG A  66      -4.289   4.929   6.907  1.00  5.79           H  
ATOM    936 1HB  ARG A  66      -5.078   7.594   5.725  1.00  5.79           H  
ATOM    937 2HB  ARG A  66      -6.221   6.409   6.343  1.00  5.79           H  
ATOM    938 1HG  ARG A  66      -5.164   6.584   8.591  1.00  5.79           H  
ATOM    939 2HG  ARG A  66      -4.056   7.816   7.944  1.00  5.79           H  
ATOM    940 1HD  ARG A  66      -5.942   9.258   7.427  1.00  5.79           H  
ATOM    941 2HD  ARG A  66      -7.061   8.029   8.064  1.00  5.79           H  
ATOM    942  HE  ARG A  66      -5.129   8.625  10.048  1.00  5.79           H  
ATOM    943 1HH1 ARG A  66      -7.860  10.123   8.420  1.00  5.79           H  
ATOM    944 2HH1 ARG A  66      -8.263  11.151   9.777  1.00  5.79           H  
ATOM    945 1HH2 ARG A  66      -5.663   9.963  11.799  1.00  5.79           H  
ATOM    946 2HH2 ARG A  66      -7.021  11.061  11.689  1.00  5.79           H  
ATOM    947  N   THR A  67      -3.664   4.561   4.001  1.00  7.02           N  
ATOM    948  CA  THR A  67      -3.908   3.847   2.747  1.00  7.02           C  
ATOM    949  C   THR A  67      -4.926   2.733   2.870  1.00  7.02           C  
ATOM    950  O   THR A  67      -4.972   2.005   3.861  1.00  7.02           O  
ATOM    951  CB  THR A  67      -2.616   3.180   2.205  1.00  7.02           C  
ATOM    952  OG1 THR A  67      -2.907   2.502   0.946  1.00  7.02           O  
ATOM    953  CG2 THR A  67      -2.115   2.166   3.220  1.00  7.02           C  
ATOM    954  H   THR A  67      -2.702   4.814   4.223  1.00  7.02           H  
ATOM    955  HA  THR A  67      -4.271   4.567   2.015  1.00  7.02           H  
ATOM    956  HB  THR A  67      -1.854   3.934   2.034  1.00  7.02           H  
ATOM    957  HG1 THR A  67      -3.630   1.854   1.108  1.00  7.02           H  
ATOM    958 1HG2 THR A  67      -1.211   1.691   2.848  1.00  7.02           H  
ATOM    959 2HG2 THR A  67      -1.899   2.679   4.160  1.00  7.02           H  
ATOM    960 3HG2 THR A  67      -2.885   1.409   3.383  1.00  7.02           H  
ATOM    961  N   SER A  68      -5.718   2.601   1.817  1.00  8.14           N  
ATOM    962  CA  SER A  68      -6.737   1.576   1.673  1.00  8.14           C  
ATOM    963  C   SER A  68      -6.157   0.176   1.681  1.00  8.14           C  
ATOM    964  O   SER A  68      -5.064  -0.046   1.160  1.00  8.14           O  
ATOM    965  CB  SER A  68      -7.503   1.780   0.386  1.00  8.14           C  
ATOM    966  OG  SER A  68      -8.406   0.731   0.170  1.00  8.14           O  
ATOM    967  H   SER A  68      -5.601   3.269   1.067  1.00  8.14           H  
ATOM    968  HA  SER A  68      -7.426   1.662   2.515  1.00  8.14           H  
ATOM    969 1HB  SER A  68      -8.046   2.723   0.443  1.00  8.14           H  
ATOM    970 2HB  SER A  68      -6.811   1.848  -0.451  1.00  8.14           H  
ATOM    971  HG  SER A  68      -9.048   1.072  -0.465  1.00  8.14           H  
ATOM    972  N   ASP A  69      -6.930  -0.762   2.232  1.00  9.06           N  
ATOM    973  CA  ASP A  69      -6.581  -2.180   2.289  1.00  9.06           C  
ATOM    974  C   ASP A  69      -7.230  -2.955   1.139  1.00  9.06           C  
ATOM    975  O   ASP A  69      -7.247  -4.185   1.139  1.00  9.06           O  
ATOM    976  CB  ASP A  69      -7.044  -2.803   3.608  1.00  9.06           C  
ATOM    977  CG  ASP A  69      -6.322  -2.265   4.834  1.00  9.06           C  
ATOM    978  OD1 ASP A  69      -5.130  -2.096   4.779  1.00  9.06           O  
ATOM    979  OD2 ASP A  69      -6.979  -2.033   5.821  1.00  9.06           O  
ATOM    980  H   ASP A  69      -7.811  -0.471   2.632  1.00  9.06           H  
ATOM    981  HA  ASP A  69      -5.499  -2.279   2.205  1.00  9.06           H  
ATOM    982 1HB  ASP A  69      -8.114  -2.628   3.729  1.00  9.06           H  
ATOM    983 2HB  ASP A  69      -6.896  -3.883   3.568  1.00  9.06           H  
ATOM    984  N   ALA A  70      -7.760  -2.229   0.150  1.00  9.72           N  
ATOM    985  CA  ALA A  70      -8.406  -2.825  -1.022  1.00  9.72           C  
ATOM    986  C   ALA A  70      -7.493  -3.764  -1.821  1.00  9.72           C  
ATOM    987  O   ALA A  70      -7.984  -4.691  -2.467  1.00  9.72           O  
ATOM    988  CB  ALA A  70      -8.896  -1.726  -1.947  1.00  9.72           C  
ATOM    989  H   ALA A  70      -7.749  -1.212   0.214  1.00  9.72           H  
ATOM    990  HA  ALA A  70      -9.259  -3.408  -0.672  1.00  9.72           H  
ATOM    991 1HB  ALA A  70      -9.409  -2.170  -2.799  1.00  9.72           H  
ATOM    992 2HB  ALA A  70      -9.584  -1.077  -1.408  1.00  9.72           H  
ATOM    993 3HB  ALA A  70      -8.046  -1.142  -2.297  1.00  9.72           H  
ATOM    994  N   VAL A  71      -6.186  -3.499  -1.831  1.00 10.17           N  
ATOM    995  CA  VAL A  71      -5.257  -4.318  -2.601  1.00 10.17           C  
ATOM    996  C   VAL A  71      -4.235  -5.018  -1.713  1.00 10.17           C  
ATOM    997  O   VAL A  71      -3.536  -4.358  -0.943  1.00 10.17           O  
ATOM    998  CB  VAL A  71      -4.514  -3.455  -3.636  1.00 10.17           C  
ATOM    999  CG1 VAL A  71      -3.529  -4.315  -4.413  1.00 10.17           C  
ATOM   1000  CG2 VAL A  71      -5.523  -2.806  -4.574  1.00 10.17           C  
ATOM   1001  H   VAL A  71      -5.839  -2.730  -1.277  1.00 10.17           H  
ATOM   1002  HA  VAL A  71      -5.825  -5.080  -3.132  1.00 10.17           H  
ATOM   1003  HB  VAL A  71      -3.943  -2.684  -3.119  1.00 10.17           H  
ATOM   1004 1HG1 VAL A  71      -2.999  -3.697  -5.136  1.00 10.17           H  
ATOM   1005 2HG1 VAL A  71      -2.815  -4.762  -3.732  1.00 10.17           H  
ATOM   1006 3HG1 VAL A  71      -4.068  -5.102  -4.936  1.00 10.17           H  
ATOM   1007 1HG2 VAL A  71      -4.995  -2.191  -5.303  1.00 10.17           H  
ATOM   1008 2HG2 VAL A  71      -6.087  -3.582  -5.091  1.00 10.17           H  
ATOM   1009 3HG2 VAL A  71      -6.207  -2.180  -4.006  1.00 10.17           H  
ATOM   1010  N   CYS A  72      -4.160  -6.350  -1.876  1.00 10.45           N  
ATOM   1011  CA  CYS A  72      -3.287  -7.307  -1.175  1.00 10.45           C  
ATOM   1012  C   CYS A  72      -4.084  -8.100  -0.147  1.00 10.45           C  
ATOM   1013  O   CYS A  72      -5.026  -8.805  -0.507  1.00 10.45           O  
ATOM   1014  OXT CYS A  72      -3.653  -8.200   1.000  1.00 10.45           O  
ATOM   1015  CB  CYS A  72      -2.088  -6.663  -0.468  1.00 10.45           C  
ATOM   1016  SG  CYS A  72      -0.926  -5.860  -1.574  1.00 10.45           S  
ATOM   1017  H   CYS A  72      -4.800  -6.739  -2.553  1.00 10.45           H  
ATOM   1018  HA  CYS A  72      -2.891  -8.008  -1.910  1.00 10.45           H  
ATOM   1019 1HB  CYS A  72      -2.400  -5.966   0.305  1.00 10.45           H  
ATOM   1020 2HB  CYS A  72      -1.538  -7.452   0.045  1.00 10.45           H  
ATOM   1021  HG  CYS A  72      -1.679  -4.756  -1.740  1.00 10.45           H  
TER    1022
ENDMDL

REMARK ID 639226 MODEL 4 Bacterioferritin-associated ferredoxin rosettfold
PFRMAT TS
TARGET Bacterioferritin-associated ferredoxin rosettfold
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   MET A   1       8.658  -3.977  -2.481  1.00  2.77           N  
ATOM      2  CA  MET A   1       8.962  -3.469  -3.812  1.00  2.77           C  
ATOM      3  C   MET A   1       9.147  -1.965  -3.806  1.00  2.77           C  
ATOM      4  O   MET A   1       8.536  -1.255  -3.006  1.00  2.77           O  
ATOM      5  CB  MET A   1       7.845  -3.813  -4.783  1.00  2.77           C  
ATOM      6  CG  MET A   1       7.664  -5.274  -5.090  1.00  2.77           C  
ATOM      7  SD  MET A   1       6.284  -5.536  -6.216  1.00  2.77           S  
ATOM      8  CE  MET A   1       6.952  -4.817  -7.715  1.00  2.77           C  
ATOM      9 1H   MET A   1       8.407  -4.953  -2.540  1.00  2.77           H  
ATOM     10 2H   MET A   1       9.470  -3.872  -1.890  1.00  2.77           H  
ATOM     11 3H   MET A   1       7.888  -3.453  -2.090  1.00  2.77           H  
ATOM     12  HA  MET A   1       9.893  -3.920  -4.153  1.00  2.77           H  
ATOM     13 1HB  MET A   1       6.904  -3.461  -4.375  1.00  2.77           H  
ATOM     14 2HB  MET A   1       8.011  -3.288  -5.725  1.00  2.77           H  
ATOM     15 1HG  MET A   1       8.569  -5.673  -5.545  1.00  2.77           H  
ATOM     16 2HG  MET A   1       7.470  -5.823  -4.168  1.00  2.77           H  
ATOM     17 1HE  MET A   1       6.217  -4.897  -8.516  1.00  2.77           H  
ATOM     18 2HE  MET A   1       7.189  -3.765  -7.542  1.00  2.77           H  
ATOM     19 3HE  MET A   1       7.860  -5.351  -8.001  1.00  2.77           H  
ATOM     20  N   LEU A   2       9.971  -1.475  -4.723  1.00  2.23           N  
ATOM     21  CA  LEU A   2      10.199  -0.040  -4.833  1.00  2.23           C  
ATOM     22  C   LEU A   2       9.328   0.597  -5.883  1.00  2.23           C  
ATOM     23  O   LEU A   2       9.370   0.227  -7.057  1.00  2.23           O  
ATOM     24  CB  LEU A   2      11.660   0.265  -5.134  1.00  2.23           C  
ATOM     25  CG  LEU A   2      11.974   1.723  -5.358  1.00  2.23           C  
ATOM     26  CD1 LEU A   2      11.635   2.475  -4.110  1.00  2.23           C  
ATOM     27  CD2 LEU A   2      13.455   1.840  -5.674  1.00  2.23           C  
ATOM     28  H   LEU A   2      10.453  -2.096  -5.359  1.00  2.23           H  
ATOM     29  HA  LEU A   2       9.954   0.419  -3.876  1.00  2.23           H  
ATOM     30 1HB  LEU A   2      12.270  -0.080  -4.300  1.00  2.23           H  
ATOM     31 2HB  LEU A   2      11.955  -0.279  -6.029  1.00  2.23           H  
ATOM     32  HG  LEU A   2      11.385   2.131  -6.183  1.00  2.23           H  
ATOM     33 1HD1 LEU A   2      11.875   3.513  -4.219  1.00  2.23           H  
ATOM     34 2HD1 LEU A   2      10.580   2.376  -3.894  1.00  2.23           H  
ATOM     35 3HD1 LEU A   2      12.189   2.050  -3.321  1.00  2.23           H  
ATOM     36 1HD2 LEU A   2      13.723   2.874  -5.812  1.00  2.23           H  
ATOM     37 2HD2 LEU A   2      14.030   1.431  -4.856  1.00  2.23           H  
ATOM     38 3HD2 LEU A   2      13.676   1.282  -6.581  1.00  2.23           H  
ATOM     39  N   MET A   3       8.518   1.538  -5.442  1.00  1.78           N  
ATOM     40  CA  MET A   3       7.608   2.230  -6.317  1.00  1.78           C  
ATOM     41  C   MET A   3       8.248   3.466  -6.912  1.00  1.78           C  
ATOM     42  O   MET A   3       9.091   4.117  -6.276  1.00  1.78           O  
ATOM     43  CB  MET A   3       6.367   2.644  -5.546  1.00  1.78           C  
ATOM     44  CG  MET A   3       5.577   1.482  -4.933  1.00  1.78           C  
ATOM     45  SD  MET A   3       4.835   0.374  -6.161  1.00  1.78           S  
ATOM     46  CE  MET A   3       5.945  -1.031  -6.108  1.00  1.78           C  
ATOM     47  H   MET A   3       8.534   1.772  -4.461  1.00  1.78           H  
ATOM     48  HA  MET A   3       7.329   1.565  -7.135  1.00  1.78           H  
ATOM     49 1HB  MET A   3       6.651   3.317  -4.749  1.00  1.78           H  
ATOM     50 2HB  MET A   3       5.698   3.198  -6.212  1.00  1.78           H  
ATOM     51 1HG  MET A   3       6.244   0.891  -4.300  1.00  1.78           H  
ATOM     52 2HG  MET A   3       4.780   1.878  -4.304  1.00  1.78           H  
ATOM     53 1HE  MET A   3       5.598  -1.799  -6.799  1.00  1.78           H  
ATOM     54 2HE  MET A   3       6.940  -0.723  -6.388  1.00  1.78           H  
ATOM     55 3HE  MET A   3       5.958  -1.431  -5.099  1.00  1.78           H  
ATOM     56  N   TYR A   4       7.794   3.806  -8.111  1.00  1.46           N  
ATOM     57  CA  TYR A   4       8.175   5.044  -8.768  1.00  1.46           C  
ATOM     58  C   TYR A   4       7.221   6.133  -8.364  1.00  1.46           C  
ATOM     59  O   TYR A   4       6.037   5.868  -8.147  1.00  1.46           O  
ATOM     60  CB  TYR A   4       8.197   4.905 -10.288  1.00  1.46           C  
ATOM     61  CG  TYR A   4       9.378   4.171 -10.809  1.00  1.46           C  
ATOM     62  CD1 TYR A   4       9.342   2.804 -10.978  1.00  1.46           C  
ATOM     63  CD2 TYR A   4      10.517   4.892 -11.138  1.00  1.46           C  
ATOM     64  CE1 TYR A   4      10.453   2.148 -11.468  1.00  1.46           C  
ATOM     65  CE2 TYR A   4      11.626   4.242 -11.629  1.00  1.46           C  
ATOM     66  CZ  TYR A   4      11.599   2.872 -11.794  1.00  1.46           C  
ATOM     67  OH  TYR A   4      12.705   2.211 -12.284  1.00  1.46           O  
ATOM     68  H   TYR A   4       7.136   3.192  -8.570  1.00  1.46           H  
ATOM     69  HA  TYR A   4       9.165   5.318  -8.452  1.00  1.46           H  
ATOM     70 1HB  TYR A   4       7.300   4.386 -10.616  1.00  1.46           H  
ATOM     71 2HB  TYR A   4       8.189   5.901 -10.736  1.00  1.46           H  
ATOM     72  HD1 TYR A   4       8.443   2.243 -10.721  1.00  1.46           H  
ATOM     73  HD2 TYR A   4      10.533   5.975 -11.002  1.00  1.46           H  
ATOM     74  HE1 TYR A   4      10.430   1.066 -11.600  1.00  1.46           H  
ATOM     75  HE2 TYR A   4      12.524   4.808 -11.883  1.00  1.46           H  
ATOM     76  HH  TYR A   4      12.515   1.271 -12.343  1.00  1.46           H  
ATOM     77  N   VAL A   5       7.718   7.359  -8.297  1.00  1.25           N  
ATOM     78  CA  VAL A   5       6.842   8.472  -8.008  1.00  1.25           C  
ATOM     79  C   VAL A   5       6.732   9.411  -9.184  1.00  1.25           C  
ATOM     80  O   VAL A   5       5.642   9.911  -9.477  1.00  1.25           O  
ATOM     81  CB  VAL A   5       7.367   9.246  -6.768  1.00  1.25           C  
ATOM     82  CG1 VAL A   5       7.318   8.387  -5.604  1.00  1.25           C  
ATOM     83  CG2 VAL A   5       8.795   9.656  -6.906  1.00  1.25           C  
ATOM     84  H   VAL A   5       8.703   7.516  -8.468  1.00  1.25           H  
ATOM     85  HA  VAL A   5       5.849   8.086  -7.779  1.00  1.25           H  
ATOM     86  HB  VAL A   5       6.762  10.123  -6.620  1.00  1.25           H  
ATOM     87 1HG1 VAL A   5       7.687   8.936  -4.757  1.00  1.25           H  
ATOM     88 2HG1 VAL A   5       6.293   8.062  -5.417  1.00  1.25           H  
ATOM     89 3HG1 VAL A   5       7.949   7.515  -5.769  1.00  1.25           H  
ATOM     90 1HG2 VAL A   5       9.099  10.176  -6.011  1.00  1.25           H  
ATOM     91 2HG2 VAL A   5       9.388   8.777  -7.019  1.00  1.25           H  
ATOM     92 3HG2 VAL A   5       8.942  10.292  -7.728  1.00  1.25           H  
ATOM     93  N   CYS A   6       7.823   9.584  -9.918  1.00  1.14           N  
ATOM     94  CA  CYS A   6       7.786  10.495 -11.045  1.00  1.14           C  
ATOM     95  C   CYS A   6       8.109   9.768 -12.331  1.00  1.14           C  
ATOM     96  O   CYS A   6       9.280   9.634 -12.705  1.00  1.14           O  
ATOM     97  CB  CYS A   6       8.780  11.629 -10.866  1.00  1.14           C  
ATOM     98  SG  CYS A   6       8.678  12.533  -9.303  1.00  1.14           S  
ATOM     99  H   CYS A   6       8.688   9.115  -9.671  1.00  1.14           H  
ATOM    100  HA  CYS A   6       6.785  10.913 -11.128  1.00  1.14           H  
ATOM    101 1HB  CYS A   6       9.769  11.240 -10.972  1.00  1.14           H  
ATOM    102 2HB  CYS A   6       8.629  12.350 -11.664  1.00  1.14           H  
ATOM    103  N   LEU A   7       7.083   9.363 -13.058  1.00  1.08           N  
ATOM    104  CA  LEU A   7       7.296   8.553 -14.248  1.00  1.08           C  
ATOM    105  C   LEU A   7       7.791   9.388 -15.416  1.00  1.08           C  
ATOM    106  O   LEU A   7       8.235   8.860 -16.433  1.00  1.08           O  
ATOM    107  CB  LEU A   7       6.009   7.831 -14.611  1.00  1.08           C  
ATOM    108  CG  LEU A   7       5.537   6.799 -13.570  1.00  1.08           C  
ATOM    109  CD1 LEU A   7       4.196   6.228 -13.998  1.00  1.08           C  
ATOM    110  CD2 LEU A   7       6.595   5.699 -13.433  1.00  1.08           C  
ATOM    111  H   LEU A   7       6.141   9.547 -12.732  1.00  1.08           H  
ATOM    112  HA  LEU A   7       8.052   7.801 -14.021  1.00  1.08           H  
ATOM    113 1HB  LEU A   7       5.219   8.570 -14.739  1.00  1.08           H  
ATOM    114 2HB  LEU A   7       6.153   7.312 -15.558  1.00  1.08           H  
ATOM    115  HG  LEU A   7       5.403   7.289 -12.603  1.00  1.08           H  
ATOM    116 1HD1 LEU A   7       3.856   5.504 -13.258  1.00  1.08           H  
ATOM    117 2HD1 LEU A   7       3.466   7.033 -14.080  1.00  1.08           H  
ATOM    118 3HD1 LEU A   7       4.304   5.735 -14.964  1.00  1.08           H  
ATOM    119 1HD2 LEU A   7       6.263   4.971 -12.694  1.00  1.08           H  
ATOM    120 2HD2 LEU A   7       6.731   5.202 -14.393  1.00  1.08           H  
ATOM    121 3HD2 LEU A   7       7.541   6.137 -13.115  1.00  1.08           H  
ATOM    122  N   CYS A   8       7.751  10.704 -15.244  1.00  1.07           N  
ATOM    123  CA  CYS A   8       8.222  11.632 -16.254  1.00  1.07           C  
ATOM    124  C   CYS A   8       9.752  11.702 -16.255  1.00  1.07           C  
ATOM    125  O   CYS A   8      10.358  12.146 -17.230  1.00  1.07           O  
ATOM    126  CB  CYS A   8       7.648  13.029 -15.993  1.00  1.07           C  
ATOM    127  SG  CYS A   8       5.813  13.112 -16.109  1.00  1.07           S  
ATOM    128  H   CYS A   8       7.371  11.066 -14.380  1.00  1.07           H  
ATOM    129  HA  CYS A   8       7.886  11.288 -17.232  1.00  1.07           H  
ATOM    130 1HB  CYS A   8       7.943  13.364 -14.999  1.00  1.07           H  
ATOM    131 2HB  CYS A   8       8.065  13.733 -16.714  1.00  1.07           H  
ATOM    132  N   VAL A   9      10.371  11.302 -15.130  1.00  1.06           N  
ATOM    133  CA  VAL A   9      11.824  11.362 -14.967  1.00  1.06           C  
ATOM    134  C   VAL A   9      12.495  10.073 -14.432  1.00  1.06           C  
ATOM    135  O   VAL A   9      13.718   9.950 -14.514  1.00  1.06           O  
ATOM    136  CB  VAL A   9      12.201  12.533 -14.044  1.00  1.06           C  
ATOM    137  CG1 VAL A   9      11.847  13.891 -14.645  1.00  1.06           C  
ATOM    138  CG2 VAL A   9      11.423  12.370 -12.833  1.00  1.06           C  
ATOM    139  H   VAL A   9       9.823  10.912 -14.369  1.00  1.06           H  
ATOM    140  HA  VAL A   9      12.252  11.567 -15.948  1.00  1.06           H  
ATOM    141  HB  VAL A   9      13.270  12.492 -13.833  1.00  1.06           H  
ATOM    142 1HG1 VAL A   9      12.117  14.670 -13.950  1.00  1.06           H  
ATOM    143 2HG1 VAL A   9      12.401  14.029 -15.573  1.00  1.06           H  
ATOM    144 3HG1 VAL A   9      10.783  13.947 -14.848  1.00  1.06           H  
ATOM    145 1HG2 VAL A   9      11.667  13.132 -12.121  1.00  1.06           H  
ATOM    146 2HG2 VAL A   9      10.380  12.426 -13.100  1.00  1.06           H  
ATOM    147 3HG2 VAL A   9      11.625  11.417 -12.424  1.00  1.06           H  
ATOM    148  N   GLY A  10      11.722   9.109 -13.899  1.00  1.06           N  
ATOM    149  CA  GLY A  10      12.316   7.892 -13.321  1.00  1.06           C  
ATOM    150  C   GLY A  10      12.702   7.988 -11.828  1.00  1.06           C  
ATOM    151  O   GLY A  10      13.577   7.258 -11.359  1.00  1.06           O  
ATOM    152  H   GLY A  10      10.719   9.234 -13.836  1.00  1.06           H  
ATOM    153 1HA  GLY A  10      11.609   7.072 -13.448  1.00  1.06           H  
ATOM    154 2HA  GLY A  10      13.199   7.625 -13.898  1.00  1.06           H  
ATOM    155  N   VAL A  11      12.078   8.906 -11.095  1.00  1.06           N  
ATOM    156  CA  VAL A  11      12.359   9.084  -9.658  1.00  1.06           C  
ATOM    157  C   VAL A  11      11.520   8.149  -8.814  1.00  1.06           C  
ATOM    158  O   VAL A  11      10.319   7.999  -9.064  1.00  1.06           O  
ATOM    159  CB  VAL A  11      12.131  10.535  -9.225  1.00  1.06           C  
ATOM    160  CG1 VAL A  11      12.268  10.736  -7.740  1.00  1.06           C  
ATOM    161  CG2 VAL A  11      13.145  11.375  -9.917  1.00  1.06           C  
ATOM    162  H   VAL A  11      11.349   9.453 -11.550  1.00  1.06           H  
ATOM    163  HA  VAL A  11      13.410   8.848  -9.483  1.00  1.06           H  
ATOM    164  HB  VAL A  11      11.161  10.813  -9.485  1.00  1.06           H  
ATOM    165 1HG1 VAL A  11      12.090  11.780  -7.495  1.00  1.06           H  
ATOM    166 2HG1 VAL A  11      11.553  10.125  -7.210  1.00  1.06           H  
ATOM    167 3HG1 VAL A  11      13.252  10.468  -7.448  1.00  1.06           H  
ATOM    168 1HG2 VAL A  11      12.990  12.410  -9.670  1.00  1.06           H  
ATOM    169 2HG2 VAL A  11      14.135  11.057  -9.600  1.00  1.06           H  
ATOM    170 3HG2 VAL A  11      13.090  11.257 -10.959  1.00  1.06           H  
ATOM    171  N   THR A  12      12.169   7.512  -7.835  1.00  1.05           N  
ATOM    172  CA  THR A  12      11.544   6.567  -6.903  1.00  1.05           C  
ATOM    173  C   THR A  12      11.342   7.106  -5.494  1.00  1.05           C  
ATOM    174  O   THR A  12      11.940   8.120  -5.120  1.00  1.05           O  
ATOM    175  CB  THR A  12      12.401   5.300  -6.788  1.00  1.05           C  
ATOM    176  OG1 THR A  12      13.723   5.637  -6.192  1.00  1.05           O  
ATOM    177  CG2 THR A  12      12.578   4.659  -8.148  1.00  1.05           C  
ATOM    178  H   THR A  12      13.158   7.701  -7.744  1.00  1.05           H  
ATOM    179  HA  THR A  12      10.572   6.307  -7.280  1.00  1.05           H  
ATOM    180  HB  THR A  12      11.900   4.601  -6.155  1.00  1.05           H  
ATOM    181  HG1 THR A  12      14.306   4.862  -6.276  1.00  1.05           H  
ATOM    182 1HG2 THR A  12      13.170   3.753  -8.059  1.00  1.05           H  
ATOM    183 2HG2 THR A  12      11.597   4.408  -8.540  1.00  1.05           H  
ATOM    184 3HG2 THR A  12      13.079   5.351  -8.825  1.00  1.05           H  
ATOM    185  N   ASN A  13      10.574   6.361  -4.678  1.00  1.04           N  
ATOM    186  CA  ASN A  13      10.371   6.749  -3.275  1.00  1.04           C  
ATOM    187  C   ASN A  13      11.695   6.858  -2.522  1.00  1.04           C  
ATOM    188  O   ASN A  13      11.864   7.745  -1.686  1.00  1.04           O  
ATOM    189  CB  ASN A  13       9.525   5.732  -2.517  1.00  1.04           C  
ATOM    190  CG  ASN A  13       8.069   5.726  -2.801  1.00  1.04           C  
ATOM    191  OD1 ASN A  13       7.514   6.672  -3.321  1.00  1.04           O  
ATOM    192  ND2 ASN A  13       7.419   4.653  -2.434  1.00  1.04           N  
ATOM    193  H   ASN A  13      10.098   5.543  -5.071  1.00  1.04           H  
ATOM    194  HA  ASN A  13       9.886   7.727  -3.249  1.00  1.04           H  
ATOM    195 1HB  ASN A  13       9.913   4.736  -2.726  1.00  1.04           H  
ATOM    196 2HB  ASN A  13       9.655   5.904  -1.448  1.00  1.04           H  
ATOM    197 1HD2 ASN A  13       6.434   4.590  -2.587  1.00  1.04           H  
ATOM    198 2HD2 ASN A  13       7.908   3.900  -1.996  1.00  1.04           H  
ATOM    199  N   GLN A  14      12.630   5.947  -2.819  1.00  1.03           N  
ATOM    200  CA  GLN A  14      13.945   5.938  -2.182  1.00  1.03           C  
ATOM    201  C   GLN A  14      14.766   7.142  -2.588  1.00  1.03           C  
ATOM    202  O   GLN A  14      15.469   7.726  -1.759  1.00  1.03           O  
ATOM    203  CB  GLN A  14      14.696   4.645  -2.486  1.00  1.03           C  
ATOM    204  CG  GLN A  14      14.120   3.465  -1.784  1.00  1.03           C  
ATOM    205  CD  GLN A  14      14.755   2.164  -2.213  1.00  1.03           C  
ATOM    206  OE1 GLN A  14      15.709   2.173  -2.998  1.00  1.03           O  
ATOM    207  NE2 GLN A  14      14.229   1.045  -1.726  1.00  1.03           N  
ATOM    208  H   GLN A  14      12.416   5.254  -3.519  1.00  1.03           H  
ATOM    209  HA  GLN A  14      13.798   5.983  -1.105  1.00  1.03           H  
ATOM    210 1HB  GLN A  14      14.665   4.449  -3.558  1.00  1.03           H  
ATOM    211 2HB  GLN A  14      15.739   4.751  -2.199  1.00  1.03           H  
ATOM    212 1HG  GLN A  14      14.324   3.591  -0.735  1.00  1.03           H  
ATOM    213 2HG  GLN A  14      13.061   3.445  -1.923  1.00  1.03           H  
ATOM    214 1HE2 GLN A  14      14.607   0.156  -1.991  1.00  1.03           H  
ATOM    215 2HE2 GLN A  14      13.452   1.092  -1.093  1.00  1.03           H  
ATOM    216  N   THR A  15      14.656   7.552  -3.851  1.00  1.02           N  
ATOM    217  CA  THR A  15      15.386   8.732  -4.290  1.00  1.02           C  
ATOM    218  C   THR A  15      14.907   9.940  -3.485  1.00  1.02           C  
ATOM    219  O   THR A  15      15.714  10.738  -2.994  1.00  1.02           O  
ATOM    220  CB  THR A  15      15.160   8.995  -5.781  1.00  1.02           C  
ATOM    221  OG1 THR A  15      15.628   7.875  -6.555  1.00  1.02           O  
ATOM    222  CG2 THR A  15      15.865  10.282  -6.222  1.00  1.02           C  
ATOM    223  H   THR A  15      14.093   7.025  -4.527  1.00  1.02           H  
ATOM    224  HA  THR A  15      16.450   8.586  -4.102  1.00  1.02           H  
ATOM    225  HB  THR A  15      14.103   9.096  -5.945  1.00  1.02           H  
ATOM    226  HG1 THR A  15      15.033   7.106  -6.404  1.00  1.02           H  
ATOM    227 1HG2 THR A  15      15.677  10.459  -7.280  1.00  1.02           H  
ATOM    228 2HG2 THR A  15      15.479  11.121  -5.640  1.00  1.02           H  
ATOM    229 3HG2 THR A  15      16.936  10.185  -6.056  1.00  1.02           H  
ATOM    230  N   VAL A  16      13.585  10.054  -3.328  1.00  1.01           N  
ATOM    231  CA  VAL A  16      13.005  11.155  -2.573  1.00  1.01           C  
ATOM    232  C   VAL A  16      13.397  11.071  -1.102  1.00  1.01           C  
ATOM    233  O   VAL A  16      13.797  12.068  -0.500  1.00  1.01           O  
ATOM    234  CB  VAL A  16      11.486  11.148  -2.688  1.00  1.01           C  
ATOM    235  CG1 VAL A  16      10.888  12.220  -1.731  1.00  1.01           C  
ATOM    236  CG2 VAL A  16      11.095  11.385  -4.110  1.00  1.01           C  
ATOM    237  H   VAL A  16      12.977   9.359  -3.770  1.00  1.01           H  
ATOM    238  HA  VAL A  16      13.381  12.091  -2.985  1.00  1.01           H  
ATOM    239  HB  VAL A  16      11.105  10.179  -2.375  1.00  1.01           H  
ATOM    240 1HG1 VAL A  16       9.807  12.212  -1.802  1.00  1.01           H  
ATOM    241 2HG1 VAL A  16      11.182  11.997  -0.705  1.00  1.01           H  
ATOM    242 3HG1 VAL A  16      11.247  13.192  -1.990  1.00  1.01           H  
ATOM    243 1HG2 VAL A  16      10.012  11.365  -4.184  1.00  1.01           H  
ATOM    244 2HG2 VAL A  16      11.472  12.343  -4.441  1.00  1.01           H  
ATOM    245 3HG2 VAL A  16      11.519  10.599  -4.732  1.00  1.01           H  
ATOM    246  N   CYS A  17      13.306   9.876  -0.517  1.00  1.01           N  
ATOM    247  CA  CYS A  17      13.673   9.691   0.877  1.00  1.01           C  
ATOM    248  C   CYS A  17      15.103  10.153   1.104  1.00  1.01           C  
ATOM    249  O   CYS A  17      15.380  10.866   2.069  1.00  1.01           O  
ATOM    250  CB  CYS A  17      13.545   8.229   1.301  1.00  1.01           C  
ATOM    251  SG  CYS A  17      13.908   7.941   3.066  1.00  1.01           S  
ATOM    252  H   CYS A  17      12.957   9.078  -1.045  1.00  1.01           H  
ATOM    253  HA  CYS A  17      13.005  10.292   1.493  1.00  1.01           H  
ATOM    254 1HB  CYS A  17      12.535   7.878   1.093  1.00  1.01           H  
ATOM    255 2HB  CYS A  17      14.230   7.621   0.714  1.00  1.01           H  
ATOM    256  HG  CYS A  17      13.535   6.644   3.122  1.00  1.01           H  
ATOM    257  N   ASP A  18      16.017   9.751   0.215  1.00  1.02           N  
ATOM    258  CA  ASP A  18      17.415  10.129   0.343  1.00  1.02           C  
ATOM    259  C   ASP A  18      17.570  11.647   0.203  1.00  1.02           C  
ATOM    260  O   ASP A  18      18.328  12.274   0.946  1.00  1.02           O  
ATOM    261  CB  ASP A  18      18.244   9.390  -0.724  1.00  1.02           C  
ATOM    262  CG  ASP A  18      19.761   9.487  -0.530  1.00  1.02           C  
ATOM    263  OD1 ASP A  18      20.234   9.013   0.476  1.00  1.02           O  
ATOM    264  OD2 ASP A  18      20.447  10.008  -1.398  1.00  1.02           O  
ATOM    265  H   ASP A  18      15.739   9.153  -0.562  1.00  1.02           H  
ATOM    266  HA  ASP A  18      17.766   9.828   1.327  1.00  1.02           H  
ATOM    267 1HB  ASP A  18      17.955   8.338  -0.731  1.00  1.02           H  
ATOM    268 2HB  ASP A  18      17.987   9.792  -1.709  1.00  1.02           H  
ATOM    269  N   ALA A  19      16.817  12.269  -0.709  1.00  1.06           N  
ATOM    270  CA  ALA A  19      16.913  13.716  -0.861  1.00  1.06           C  
ATOM    271  C   ALA A  19      16.533  14.419   0.444  1.00  1.06           C  
ATOM    272  O   ALA A  19      17.170  15.412   0.830  1.00  1.06           O  
ATOM    273  CB  ALA A  19      16.021  14.171  -1.988  1.00  1.06           C  
ATOM    274  H   ALA A  19      16.208  11.733  -1.329  1.00  1.06           H  
ATOM    275  HA  ALA A  19      17.945  13.967  -1.097  1.00  1.06           H  
ATOM    276 1HB  ALA A  19      16.111  15.250  -2.113  1.00  1.06           H  
ATOM    277 2HB  ALA A  19      16.315  13.669  -2.911  1.00  1.06           H  
ATOM    278 3HB  ALA A  19      14.992  13.917  -1.756  1.00  1.06           H  
ATOM    279  N   VAL A  20      15.523  13.872   1.131  1.00  1.09           N  
ATOM    280  CA  VAL A  20      15.055  14.396   2.408  1.00  1.09           C  
ATOM    281  C   VAL A  20      16.076  14.120   3.508  1.00  1.09           C  
ATOM    282  O   VAL A  20      16.391  15.000   4.308  1.00  1.09           O  
ATOM    283  CB  VAL A  20      13.675  13.821   2.768  1.00  1.09           C  
ATOM    284  CG1 VAL A  20      13.272  14.255   4.179  1.00  1.09           C  
ATOM    285  CG2 VAL A  20      12.642  14.337   1.743  1.00  1.09           C  
ATOM    286  H   VAL A  20      15.042  13.067   0.725  1.00  1.09           H  
ATOM    287  HA  VAL A  20      14.941  15.470   2.316  1.00  1.09           H  
ATOM    288  HB  VAL A  20      13.717  12.733   2.742  1.00  1.09           H  
ATOM    289 1HG1 VAL A  20      12.299  13.851   4.428  1.00  1.09           H  
ATOM    290 2HG1 VAL A  20      14.008  13.890   4.894  1.00  1.09           H  
ATOM    291 3HG1 VAL A  20      13.229  15.344   4.224  1.00  1.09           H  
ATOM    292 1HG2 VAL A  20      11.666  13.931   1.983  1.00  1.09           H  
ATOM    293 2HG2 VAL A  20      12.607  15.429   1.782  1.00  1.09           H  
ATOM    294 3HG2 VAL A  20      12.927  14.023   0.743  1.00  1.09           H  
ATOM    295  N   ALA A  21      16.642  12.913   3.527  1.00  1.11           N  
ATOM    296  CA  ALA A  21      17.650  12.543   4.519  1.00  1.11           C  
ATOM    297  C   ALA A  21      18.849  13.492   4.460  1.00  1.11           C  
ATOM    298  O   ALA A  21      19.466  13.797   5.482  1.00  1.11           O  
ATOM    299  CB  ALA A  21      18.114  11.119   4.289  1.00  1.11           C  
ATOM    300  H   ALA A  21      16.343  12.216   2.848  1.00  1.11           H  
ATOM    301  HA  ALA A  21      17.198  12.620   5.507  1.00  1.11           H  
ATOM    302 1HB  ALA A  21      18.846  10.846   5.044  1.00  1.11           H  
ATOM    303 2HB  ALA A  21      17.259  10.445   4.343  1.00  1.11           H  
ATOM    304 3HB  ALA A  21      18.568  11.047   3.301  1.00  1.11           H  
ATOM    305  N   ARG A  22      19.146  13.990   3.259  1.00  1.10           N  
ATOM    306  CA  ARG A  22      20.250  14.911   3.017  1.00  1.10           C  
ATOM    307  C   ARG A  22      19.903  16.369   3.352  1.00  1.10           C  
ATOM    308  O   ARG A  22      20.752  17.253   3.214  1.00  1.10           O  
ATOM    309  CB  ARG A  22      20.669  14.833   1.564  1.00  1.10           C  
ATOM    310  CG  ARG A  22      21.306  13.522   1.159  1.00  1.10           C  
ATOM    311  CD  ARG A  22      21.563  13.480  -0.290  1.00  1.10           C  
ATOM    312  NE  ARG A  22      22.040  12.193  -0.700  1.00  1.10           N  
ATOM    313  CZ  ARG A  22      23.299  11.775  -0.741  1.00  1.10           C  
ATOM    314  NH1 ARG A  22      24.310  12.557  -0.410  1.00  1.10           N  
ATOM    315  NH2 ARG A  22      23.478  10.539  -1.130  1.00  1.10           N  
ATOM    316  H   ARG A  22      18.610  13.661   2.455  1.00  1.10           H  
ATOM    317  HA  ARG A  22      21.089  14.604   3.639  1.00  1.10           H  
ATOM    318 1HB  ARG A  22      19.791  14.974   0.933  1.00  1.10           H  
ATOM    319 2HB  ARG A  22      21.370  15.635   1.339  1.00  1.10           H  
ATOM    320 1HG  ARG A  22      22.258  13.410   1.674  1.00  1.10           H  
ATOM    321 2HG  ARG A  22      20.664  12.689   1.423  1.00  1.10           H  
ATOM    322 1HD  ARG A  22      20.630  13.676  -0.819  1.00  1.10           H  
ATOM    323 2HD  ARG A  22      22.305  14.225  -0.561  1.00  1.10           H  
ATOM    324  HE  ARG A  22      21.338  11.490  -0.967  1.00  1.10           H  
ATOM    325 1HH1 ARG A  22      24.136  13.505  -0.113  1.00  1.10           H  
ATOM    326 2HH1 ARG A  22      25.255  12.205  -0.453  1.00  1.10           H  
ATOM    327 1HH2 ARG A  22      22.620  10.000  -1.362  1.00  1.10           H  
ATOM    328 2HH2 ARG A  22      24.395  10.136  -1.190  1.00  1.10           H  
ATOM    329  N   GLY A  23      18.665  16.624   3.792  1.00  1.06           N  
ATOM    330  CA  GLY A  23      18.232  17.960   4.174  1.00  1.06           C  
ATOM    331  C   GLY A  23      17.062  18.576   3.392  1.00  1.06           C  
ATOM    332  O   GLY A  23      16.585  19.643   3.781  1.00  1.06           O  
ATOM    333  H   GLY A  23      17.993  15.869   3.898  1.00  1.06           H  
ATOM    334 1HA  GLY A  23      17.958  17.931   5.228  1.00  1.06           H  
ATOM    335 2HA  GLY A  23      19.084  18.633   4.109  1.00  1.06           H  
ATOM    336  N   ALA A  24      16.593  17.973   2.292  1.00  0.99           N  
ATOM    337  CA  ALA A  24      15.458  18.595   1.595  1.00  0.99           C  
ATOM    338  C   ALA A  24      14.222  18.567   2.497  1.00  0.99           C  
ATOM    339  O   ALA A  24      13.971  17.565   3.163  1.00  0.99           O  
ATOM    340  CB  ALA A  24      15.173  17.890   0.279  1.00  0.99           C  
ATOM    341  H   ALA A  24      16.974  17.091   1.949  1.00  0.99           H  
ATOM    342  HA  ALA A  24      15.708  19.638   1.393  1.00  0.99           H  
ATOM    343 1HB  ALA A  24      14.346  18.388  -0.214  1.00  0.99           H  
ATOM    344 2HB  ALA A  24      16.055  17.933  -0.359  1.00  0.99           H  
ATOM    345 3HB  ALA A  24      14.913  16.859   0.460  1.00  0.99           H  
ATOM    346  N   SER A  25      13.425  19.632   2.501  1.00  0.91           N  
ATOM    347  CA  SER A  25      12.212  19.646   3.311  1.00  0.91           C  
ATOM    348  C   SER A  25      10.938  19.860   2.481  1.00  0.91           C  
ATOM    349  O   SER A  25       9.827  19.536   2.926  1.00  0.91           O  
ATOM    350  CB  SER A  25      12.353  20.731   4.359  1.00  0.91           C  
ATOM    351  OG  SER A  25      12.434  22.011   3.772  1.00  0.91           O  
ATOM    352  H   SER A  25      13.663  20.463   1.967  1.00  0.91           H  
ATOM    353  HA  SER A  25      12.129  18.686   3.816  1.00  0.91           H  
ATOM    354 1HB  SER A  25      11.526  20.695   5.049  1.00  0.91           H  
ATOM    355 2HB  SER A  25      13.261  20.541   4.930  1.00  0.91           H  
ATOM    356  HG  SER A  25      12.951  21.918   2.929  1.00  0.91           H  
ATOM    357  N   THR A  26      11.103  20.396   1.271  1.00  0.84           N  
ATOM    358  CA  THR A  26       9.981  20.722   0.400  1.00  0.84           C  
ATOM    359  C   THR A  26      10.056  20.022  -0.941  1.00  0.84           C  
ATOM    360  O   THR A  26      11.118  19.550  -1.358  1.00  0.84           O  
ATOM    361  CB  THR A  26       9.956  22.232   0.105  1.00  0.84           C  
ATOM    362  OG1 THR A  26      11.169  22.582  -0.615  1.00  0.84           O  
ATOM    363  CG2 THR A  26       9.888  23.030   1.391  1.00  0.84           C  
ATOM    364  H   THR A  26      12.039  20.674   0.982  1.00  0.84           H  
ATOM    365  HA  THR A  26       9.055  20.426   0.892  1.00  0.84           H  
ATOM    366  HB  THR A  26       9.092  22.467  -0.512  1.00  0.84           H  
ATOM    367  HG1 THR A  26      11.949  22.436  -0.009  1.00  0.84           H  
ATOM    368 1HG2 THR A  26       9.877  24.094   1.160  1.00  0.84           H  
ATOM    369 2HG2 THR A  26       8.982  22.766   1.936  1.00  0.84           H  
ATOM    370 3HG2 THR A  26      10.756  22.806   2.002  1.00  0.84           H  
ATOM    371  N   SER A  27       8.927  20.006  -1.656  1.00  0.78           N  
ATOM    372  CA  SER A  27       8.892  19.434  -2.997  1.00  0.78           C  
ATOM    373  C   SER A  27       9.743  20.197  -3.988  1.00  0.78           C  
ATOM    374  O   SER A  27      10.211  19.627  -4.966  1.00  0.78           O  
ATOM    375  CB  SER A  27       7.465  19.353  -3.483  1.00  0.78           C  
ATOM    376  OG  SER A  27       6.882  20.627  -3.614  1.00  0.78           O  
ATOM    377  H   SER A  27       8.085  20.396  -1.257  1.00  0.78           H  
ATOM    378  HA  SER A  27       9.287  18.425  -2.951  1.00  0.78           H  
ATOM    379 1HB  SER A  27       7.441  18.837  -4.446  1.00  0.78           H  
ATOM    380 2HB  SER A  27       6.914  18.756  -2.788  1.00  0.78           H  
ATOM    381  HG  SER A  27       7.531  21.158  -4.093  1.00  0.78           H  
ATOM    382  N   LYS A  28       9.995  21.476  -3.728  1.00  0.75           N  
ATOM    383  CA  LYS A  28      10.837  22.235  -4.634  1.00  0.75           C  
ATOM    384  C   LYS A  28      12.280  21.788  -4.466  1.00  0.75           C  
ATOM    385  O   LYS A  28      13.010  21.615  -5.448  1.00  0.75           O  
ATOM    386  CB  LYS A  28      10.706  23.731  -4.376  1.00  0.75           C  
ATOM    387  CG  LYS A  28       9.357  24.329  -4.774  1.00  0.75           C  
ATOM    388  CD  LYS A  28       9.304  25.825  -4.478  1.00  0.75           C  
ATOM    389  CE  LYS A  28       7.960  26.425  -4.874  1.00  0.75           C  
ATOM    390  NZ  LYS A  28       7.886  27.876  -4.553  1.00  0.75           N  
ATOM    391  H   LYS A  28       9.608  21.913  -2.904  1.00  0.75           H  
ATOM    392  HA  LYS A  28      10.535  22.026  -5.660  1.00  0.75           H  
ATOM    393 1HB  LYS A  28      10.859  23.926  -3.311  1.00  0.75           H  
ATOM    394 2HB  LYS A  28      11.486  24.264  -4.919  1.00  0.75           H  
ATOM    395 1HG  LYS A  28       9.188  24.169  -5.839  1.00  0.75           H  
ATOM    396 2HG  LYS A  28       8.563  23.830  -4.218  1.00  0.75           H  
ATOM    397 1HD  LYS A  28       9.466  25.991  -3.411  1.00  0.75           H  
ATOM    398 2HD  LYS A  28      10.094  26.333  -5.031  1.00  0.75           H  
ATOM    399 1HE  LYS A  28       7.813  26.293  -5.945  1.00  0.75           H  
ATOM    400 2HE  LYS A  28       7.165  25.905  -4.340  1.00  0.75           H  
ATOM    401 1HZ  LYS A  28       6.983  28.237  -4.830  1.00  0.75           H  
ATOM    402 2HZ  LYS A  28       8.011  28.009  -3.559  1.00  0.75           H  
ATOM    403 3HZ  LYS A  28       8.612  28.370  -5.052  1.00  0.75           H  
ATOM    404  N   GLU A  29      12.692  21.577  -3.211  1.00  0.73           N  
ATOM    405  CA  GLU A  29      14.060  21.136  -2.966  1.00  0.73           C  
ATOM    406  C   GLU A  29      14.286  19.720  -3.483  1.00  0.73           C  
ATOM    407  O   GLU A  29      15.285  19.453  -4.155  1.00  0.73           O  
ATOM    408  CB  GLU A  29      14.353  21.203  -1.473  1.00  0.73           C  
ATOM    409  CG  GLU A  29      14.476  22.594  -0.898  1.00  0.73           C  
ATOM    410  CD  GLU A  29      14.417  22.564   0.583  1.00  0.73           C  
ATOM    411  OE1 GLU A  29      13.472  21.966   1.085  1.00  0.73           O  
ATOM    412  OE2 GLU A  29      15.279  23.099   1.226  1.00  0.73           O  
ATOM    413  H   GLU A  29      12.060  21.746  -2.423  1.00  0.73           H  
ATOM    414  HA  GLU A  29      14.739  21.807  -3.492  1.00  0.73           H  
ATOM    415 1HB  GLU A  29      13.556  20.692  -0.929  1.00  0.73           H  
ATOM    416 2HB  GLU A  29      15.280  20.671  -1.264  1.00  0.73           H  
ATOM    417 1HG  GLU A  29      15.427  23.026  -1.210  1.00  0.73           H  
ATOM    418 2HG  GLU A  29      13.674  23.217  -1.290  1.00  0.73           H  
ATOM    419  N   VAL A  30      13.324  18.828  -3.249  1.00  0.73           N  
ATOM    420  CA  VAL A  30      13.484  17.472  -3.741  1.00  0.73           C  
ATOM    421  C   VAL A  30      13.478  17.439  -5.238  1.00  0.73           C  
ATOM    422  O   VAL A  30      14.299  16.755  -5.854  1.00  0.73           O  
ATOM    423  CB  VAL A  30      12.405  16.527  -3.225  1.00  0.73           C  
ATOM    424  CG1 VAL A  30      12.508  15.215  -3.956  1.00  0.73           C  
ATOM    425  CG2 VAL A  30      12.633  16.298  -1.731  1.00  0.73           C  
ATOM    426  H   VAL A  30      12.505  19.089  -2.697  1.00  0.73           H  
ATOM    427  HA  VAL A  30      14.448  17.098  -3.394  1.00  0.73           H  
ATOM    428  HB  VAL A  30      11.420  16.948  -3.414  1.00  0.73           H  
ATOM    429 1HG1 VAL A  30      11.751  14.556  -3.596  1.00  0.73           H  
ATOM    430 2HG1 VAL A  30      12.355  15.384  -5.017  1.00  0.73           H  
ATOM    431 3HG1 VAL A  30      13.489  14.772  -3.795  1.00  0.73           H  
ATOM    432 1HG2 VAL A  30      11.912  15.613  -1.356  1.00  0.73           H  
ATOM    433 2HG2 VAL A  30      13.619  15.886  -1.572  1.00  0.73           H  
ATOM    434 3HG2 VAL A  30      12.544  17.247  -1.206  1.00  0.73           H  
ATOM    435  N   ALA A  31      12.544  18.163  -5.844  1.00  0.74           N  
ATOM    436  CA  ALA A  31      12.458  18.174  -7.278  1.00  0.74           C  
ATOM    437  C   ALA A  31      13.753  18.657  -7.884  1.00  0.74           C  
ATOM    438  O   ALA A  31      14.231  18.055  -8.844  1.00  0.74           O  
ATOM    439  CB  ALA A  31      11.331  19.068  -7.709  1.00  0.74           C  
ATOM    440  H   ALA A  31      11.871  18.716  -5.319  1.00  0.74           H  
ATOM    441  HA  ALA A  31      12.268  17.168  -7.621  1.00  0.74           H  
ATOM    442 1HB  ALA A  31      11.267  19.077  -8.768  1.00  0.74           H  
ATOM    443 2HB  ALA A  31      10.398  18.707  -7.292  1.00  0.74           H  
ATOM    444 3HB  ALA A  31      11.521  20.080  -7.353  1.00  0.74           H  
ATOM    445  N   ALA A  32      14.370  19.689  -7.290  1.00  0.76           N  
ATOM    446  CA  ALA A  32      15.631  20.218  -7.790  1.00  0.76           C  
ATOM    447  C   ALA A  32      16.737  19.174  -7.768  1.00  0.76           C  
ATOM    448  O   ALA A  32      17.530  19.075  -8.705  1.00  0.76           O  
ATOM    449  CB  ALA A  32      16.052  21.407  -6.958  1.00  0.76           C  
ATOM    450  H   ALA A  32      13.932  20.160  -6.495  1.00  0.76           H  
ATOM    451  HA  ALA A  32      15.478  20.531  -8.822  1.00  0.76           H  
ATOM    452 1HB  ALA A  32      16.979  21.817  -7.353  1.00  0.76           H  
ATOM    453 2HB  ALA A  32      15.271  22.166  -6.991  1.00  0.76           H  
ATOM    454 3HB  ALA A  32      16.204  21.092  -5.927  1.00  0.76           H  
ATOM    455  N   VAL A  33      16.764  18.367  -6.711  1.00  0.78           N  
ATOM    456  CA  VAL A  33      17.764  17.320  -6.570  1.00  0.78           C  
ATOM    457  C   VAL A  33      17.587  16.204  -7.584  1.00  0.78           C  
ATOM    458  O   VAL A  33      18.561  15.705  -8.152  1.00  0.78           O  
ATOM    459  CB  VAL A  33      17.710  16.709  -5.158  1.00  0.78           C  
ATOM    460  CG1 VAL A  33      18.612  15.492  -5.065  1.00  0.78           C  
ATOM    461  CG2 VAL A  33      18.144  17.747  -4.138  1.00  0.78           C  
ATOM    462  H   VAL A  33      16.086  18.514  -5.960  1.00  0.78           H  
ATOM    463  HA  VAL A  33      18.745  17.769  -6.715  1.00  0.78           H  
ATOM    464  HB  VAL A  33      16.687  16.391  -4.948  1.00  0.78           H  
ATOM    465 1HG1 VAL A  33      18.548  15.072  -4.062  1.00  0.78           H  
ATOM    466 2HG1 VAL A  33      18.291  14.747  -5.792  1.00  0.78           H  
ATOM    467 3HG1 VAL A  33      19.641  15.785  -5.273  1.00  0.78           H  
ATOM    468 1HG2 VAL A  33      18.089  17.318  -3.139  1.00  0.78           H  
ATOM    469 2HG2 VAL A  33      19.166  18.054  -4.349  1.00  0.78           H  
ATOM    470 3HG2 VAL A  33      17.499  18.606  -4.196  1.00  0.78           H  
ATOM    471  N   CYS A  34      16.341  15.786  -7.779  1.00  0.83           N  
ATOM    472  CA  CYS A  34      16.047  14.668  -8.660  1.00  0.83           C  
ATOM    473  C   CYS A  34      15.601  15.014 -10.105  1.00  0.83           C  
ATOM    474  O   CYS A  34      15.554  14.128 -10.958  1.00  0.83           O  
ATOM    475  CB  CYS A  34      15.023  13.782  -7.958  1.00  0.83           C  
ATOM    476  SG  CYS A  34      13.419  14.507  -7.698  1.00  0.83           S  
ATOM    477  H   CYS A  34      15.583  16.243  -7.268  1.00  0.83           H  
ATOM    478  HA  CYS A  34      16.960  14.081  -8.741  1.00  0.83           H  
ATOM    479 1HB  CYS A  34      14.918  12.880  -8.500  1.00  0.83           H  
ATOM    480 2HB  CYS A  34      15.415  13.514  -6.978  1.00  0.83           H  
ATOM    481  HG  CYS A  34      13.856  15.515  -6.913  1.00  0.83           H  
ATOM    482  N   GLY A  35      15.314  16.290 -10.391  1.00  0.90           N  
ATOM    483  CA  GLY A  35      14.866  16.774 -11.712  1.00  0.90           C  
ATOM    484  C   GLY A  35      13.357  16.610 -11.950  1.00  0.90           C  
ATOM    485  O   GLY A  35      12.834  16.857 -13.050  1.00  0.90           O  
ATOM    486  H   GLY A  35      15.372  16.976  -9.650  1.00  0.90           H  
ATOM    487 1HA  GLY A  35      15.129  17.828 -11.801  1.00  0.90           H  
ATOM    488 2HA  GLY A  35      15.416  16.247 -12.490  1.00  0.90           H  
ATOM    489  N   ALA A  36      12.674  16.149 -10.927  1.00  0.98           N  
ATOM    490  CA  ALA A  36      11.258  15.864 -11.022  1.00  0.98           C  
ATOM    491  C   ALA A  36      10.461  17.096 -11.298  1.00  0.98           C  
ATOM    492  O   ALA A  36      10.783  18.184 -10.847  1.00  0.98           O  
ATOM    493  CB  ALA A  36      10.766  15.226  -9.777  1.00  0.98           C  
ATOM    494  H   ALA A  36      13.171  16.059 -10.046  1.00  0.98           H  
ATOM    495  HA  ALA A  36      11.096  15.195 -11.856  1.00  0.98           H  
ATOM    496 1HB  ALA A  36       9.712  15.036  -9.889  1.00  0.98           H  
ATOM    497 2HB  ALA A  36      11.294  14.299  -9.603  1.00  0.98           H  
ATOM    498 3HB  ALA A  36      10.928  15.899  -8.968  1.00  0.98           H  
ATOM    499  N   GLY A  37       9.413  16.937 -12.080  1.00  1.07           N  
ATOM    500  CA  GLY A  37       8.535  18.053 -12.362  1.00  1.07           C  
ATOM    501  C   GLY A  37       9.098  18.957 -13.456  1.00  1.07           C  
ATOM    502  O   GLY A  37       8.445  19.920 -13.851  1.00  1.07           O  
ATOM    503  H   GLY A  37       9.204  16.023 -12.456  1.00  1.07           H  
ATOM    504 1HA  GLY A  37       7.562  17.668 -12.661  1.00  1.07           H  
ATOM    505 2HA  GLY A  37       8.383  18.631 -11.451  1.00  1.07           H  
ATOM    506  N   GLY A  38      10.275  18.601 -14.003  1.00  1.15           N  
ATOM    507  CA  GLY A  38      10.949  19.392 -15.029  1.00  1.15           C  
ATOM    508  C   GLY A  38      10.301  19.287 -16.409  1.00  1.15           C  
ATOM    509  O   GLY A  38      10.739  19.941 -17.355  1.00  1.15           O  
ATOM    510  H   GLY A  38      10.789  17.798 -13.636  1.00  1.15           H  
ATOM    511 1HA  GLY A  38      10.972  20.436 -14.718  1.00  1.15           H  
ATOM    512 2HA  GLY A  38      11.986  19.064 -15.094  1.00  1.15           H  
ATOM    513  N   ASP A  39       9.278  18.443 -16.527  1.00  1.21           N  
ATOM    514  CA  ASP A  39       8.547  18.281 -17.773  1.00  1.21           C  
ATOM    515  C   ASP A  39       7.040  18.389 -17.517  1.00  1.21           C  
ATOM    516  O   ASP A  39       6.467  19.472 -17.618  1.00  1.21           O  
ATOM    517  CB  ASP A  39       8.894  16.945 -18.447  1.00  1.21           C  
ATOM    518  CG  ASP A  39       8.218  16.747 -19.837  1.00  1.21           C  
ATOM    519  OD1 ASP A  39       7.495  17.611 -20.275  1.00  1.21           O  
ATOM    520  OD2 ASP A  39       8.448  15.723 -20.436  1.00  1.21           O  
ATOM    521  H   ASP A  39       8.991  17.932 -15.709  1.00  1.21           H  
ATOM    522  HA  ASP A  39       8.829  19.086 -18.452  1.00  1.21           H  
ATOM    523 1HB  ASP A  39       9.974  16.895 -18.591  1.00  1.21           H  
ATOM    524 2HB  ASP A  39       8.627  16.114 -17.802  1.00  1.21           H  
ATOM    525  N   CYS A  40       6.389  17.272 -17.175  1.00  1.22           N  
ATOM    526  CA  CYS A  40       4.940  17.278 -16.988  1.00  1.22           C  
ATOM    527  C   CYS A  40       4.406  18.055 -15.778  1.00  1.22           C  
ATOM    528  O   CYS A  40       3.261  18.503 -15.777  1.00  1.22           O  
ATOM    529  CB  CYS A  40       4.488  15.835 -16.852  1.00  1.22           C  
ATOM    530  SG  CYS A  40       5.194  14.971 -15.382  1.00  1.22           S  
ATOM    531  H   CYS A  40       6.889  16.402 -17.093  1.00  1.22           H  
ATOM    532  HA  CYS A  40       4.499  17.704 -17.889  1.00  1.22           H  
ATOM    533 1HB  CYS A  40       3.415  15.815 -16.769  1.00  1.22           H  
ATOM    534 2HB  CYS A  40       4.763  15.279 -17.748  1.00  1.22           H  
ATOM    535  N   GLY A  41       5.208  18.153 -14.723  1.00  1.19           N  
ATOM    536  CA  GLY A  41       4.864  18.874 -13.490  1.00  1.19           C  
ATOM    537  C   GLY A  41       3.957  18.078 -12.527  1.00  1.19           C  
ATOM    538  O   GLY A  41       3.837  18.415 -11.345  1.00  1.19           O  
ATOM    539  H   GLY A  41       6.121  17.737 -14.801  1.00  1.19           H  
ATOM    540 1HA  GLY A  41       5.778  19.166 -12.976  1.00  1.19           H  
ATOM    541 2HA  GLY A  41       4.364  19.803 -13.761  1.00  1.19           H  
ATOM    542  N   ARG A  42       3.378  16.987 -13.025  1.00  1.12           N  
ATOM    543  CA  ARG A  42       2.389  16.176 -12.316  1.00  1.12           C  
ATOM    544  C   ARG A  42       2.891  15.542 -11.037  1.00  1.12           C  
ATOM    545  O   ARG A  42       2.161  15.448 -10.041  1.00  1.12           O  
ATOM    546  CB  ARG A  42       1.888  15.057 -13.217  1.00  1.12           C  
ATOM    547  CG  ARG A  42       1.010  15.488 -14.381  1.00  1.12           C  
ATOM    548  CD  ARG A  42       0.334  14.309 -15.009  1.00  1.12           C  
ATOM    549  NE  ARG A  42       1.279  13.383 -15.636  1.00  1.12           N  
ATOM    550  CZ  ARG A  42       1.691  13.451 -16.919  1.00  1.12           C  
ATOM    551  NH1 ARG A  42       1.222  14.388 -17.714  1.00  1.12           N  
ATOM    552  NH2 ARG A  42       2.561  12.571 -17.380  1.00  1.12           N  
ATOM    553  H   ARG A  42       3.577  16.756 -13.988  1.00  1.12           H  
ATOM    554  HA  ARG A  42       1.546  16.823 -12.069  1.00  1.12           H  
ATOM    555 1HB  ARG A  42       2.737  14.519 -13.630  1.00  1.12           H  
ATOM    556 2HB  ARG A  42       1.316  14.346 -12.622  1.00  1.12           H  
ATOM    557 1HG  ARG A  42       0.247  16.178 -14.025  1.00  1.12           H  
ATOM    558 2HG  ARG A  42       1.625  15.985 -15.132  1.00  1.12           H  
ATOM    559 1HD  ARG A  42      -0.220  13.763 -14.246  1.00  1.12           H  
ATOM    560 2HD  ARG A  42      -0.357  14.658 -15.775  1.00  1.12           H  
ATOM    561  HE  ARG A  42       1.666  12.647 -15.059  1.00  1.12           H  
ATOM    562 1HH1 ARG A  42       0.554  15.061 -17.364  1.00  1.12           H  
ATOM    563 2HH1 ARG A  42       1.530  14.434 -18.674  1.00  1.12           H  
ATOM    564 1HH2 ARG A  42       2.923  11.851 -16.769  1.00  1.12           H  
ATOM    565 2HH2 ARG A  42       2.871  12.621 -18.337  1.00  1.12           H  
ATOM    566  N   CYS A  43       4.154  15.145 -11.045  1.00  1.04           N  
ATOM    567  CA  CYS A  43       4.726  14.425  -9.927  1.00  1.04           C  
ATOM    568  C   CYS A  43       4.895  15.242  -8.672  1.00  1.04           C  
ATOM    569  O   CYS A  43       5.194  14.684  -7.618  1.00  1.04           O  
ATOM    570  CB  CYS A  43       6.088  13.882 -10.257  1.00  1.04           C  
ATOM    571  SG  CYS A  43       6.718  12.859  -8.895  1.00  1.04           S  
ATOM    572  H   CYS A  43       4.708  15.302 -11.874  1.00  1.04           H  
ATOM    573  HA  CYS A  43       4.069  13.584  -9.701  1.00  1.04           H  
ATOM    574 1HB  CYS A  43       6.041  13.279 -11.163  1.00  1.04           H  
ATOM    575 2HB  CYS A  43       6.785  14.702 -10.425  1.00  1.04           H  
ATOM    576  N   ARG A  44       4.691  16.549  -8.744  1.00  0.96           N  
ATOM    577  CA  ARG A  44       4.863  17.353  -7.556  1.00  0.96           C  
ATOM    578  C   ARG A  44       3.885  16.923  -6.461  1.00  0.96           C  
ATOM    579  O   ARG A  44       4.194  16.991  -5.271  1.00  0.96           O  
ATOM    580  CB  ARG A  44       4.683  18.811  -7.916  1.00  0.96           C  
ATOM    581  CG  ARG A  44       5.834  19.359  -8.771  1.00  0.96           C  
ATOM    582  CD  ARG A  44       5.601  20.752  -9.222  1.00  0.96           C  
ATOM    583  NE  ARG A  44       6.702  21.242 -10.050  1.00  0.96           N  
ATOM    584  CZ  ARG A  44       6.684  22.392 -10.754  1.00  0.96           C  
ATOM    585  NH1 ARG A  44       5.621  23.169 -10.726  1.00  0.96           N  
ATOM    586  NH2 ARG A  44       7.738  22.741 -11.473  1.00  0.96           N  
ATOM    587  H   ARG A  44       4.416  16.997  -9.623  1.00  0.96           H  
ATOM    588  HA  ARG A  44       5.878  17.212  -7.190  1.00  0.96           H  
ATOM    589 1HB  ARG A  44       3.758  18.936  -8.482  1.00  0.96           H  
ATOM    590 2HB  ARG A  44       4.607  19.412  -7.010  1.00  0.96           H  
ATOM    591 1HG  ARG A  44       6.761  19.333  -8.194  1.00  0.96           H  
ATOM    592 2HG  ARG A  44       5.944  18.732  -9.660  1.00  0.96           H  
ATOM    593 1HD  ARG A  44       4.685  20.785  -9.817  1.00  0.96           H  
ATOM    594 2HD  ARG A  44       5.500  21.407  -8.360  1.00  0.96           H  
ATOM    595  HE  ARG A  44       7.541  20.678 -10.098  1.00  0.96           H  
ATOM    596 1HH1 ARG A  44       4.815  22.901 -10.178  1.00  0.96           H  
ATOM    597 2HH1 ARG A  44       5.610  24.031 -11.253  1.00  0.96           H  
ATOM    598 1HH2 ARG A  44       8.560  22.147 -11.494  1.00  0.96           H  
ATOM    599 2HH2 ARG A  44       7.726  23.600 -12.002  1.00  0.96           H  
ATOM    600  N   ARG A  45       2.690  16.454  -6.831  1.00  0.90           N  
ATOM    601  CA  ARG A  45       1.757  16.064  -5.777  1.00  0.90           C  
ATOM    602  C   ARG A  45       2.262  14.821  -5.049  1.00  0.90           C  
ATOM    603  O   ARG A  45       2.158  14.707  -3.819  1.00  0.90           O  
ATOM    604  CB  ARG A  45       0.381  15.787  -6.347  1.00  0.90           C  
ATOM    605  CG  ARG A  45      -0.363  17.016  -6.846  1.00  0.90           C  
ATOM    606  CD  ARG A  45      -1.681  16.660  -7.447  1.00  0.90           C  
ATOM    607  NE  ARG A  45      -2.402  17.835  -7.920  1.00  0.90           N  
ATOM    608  CZ  ARG A  45      -3.561  17.799  -8.609  1.00  0.90           C  
ATOM    609  NH1 ARG A  45      -4.120  16.646  -8.903  1.00  0.90           N  
ATOM    610  NH2 ARG A  45      -4.136  18.927  -8.990  1.00  0.90           N  
ATOM    611  H   ARG A  45       2.455  16.343  -7.822  1.00  0.90           H  
ATOM    612  HA  ARG A  45       1.680  16.881  -5.060  1.00  0.90           H  
ATOM    613 1HB  ARG A  45       0.475  15.097  -7.187  1.00  0.90           H  
ATOM    614 2HB  ARG A  45      -0.235  15.302  -5.592  1.00  0.90           H  
ATOM    615 1HG  ARG A  45      -0.536  17.701  -6.015  1.00  0.90           H  
ATOM    616 2HG  ARG A  45       0.239  17.514  -7.609  1.00  0.90           H  
ATOM    617 1HD  ARG A  45      -1.520  15.994  -8.297  1.00  0.90           H  
ATOM    618 2HD  ARG A  45      -2.297  16.156  -6.704  1.00  0.90           H  
ATOM    619  HE  ARG A  45      -2.005  18.742  -7.715  1.00  0.90           H  
ATOM    620 1HH1 ARG A  45      -3.682  15.783  -8.612  1.00  0.90           H  
ATOM    621 2HH1 ARG A  45      -4.988  16.622  -9.418  1.00  0.90           H  
ATOM    622 1HH2 ARG A  45      -3.707  19.814  -8.764  1.00  0.90           H  
ATOM    623 2HH2 ARG A  45      -5.002  18.902  -9.507  1.00  0.90           H  
ATOM    624  N   THR A  46       2.830  13.900  -5.822  1.00  0.84           N  
ATOM    625  CA  THR A  46       3.340  12.660  -5.279  1.00  0.84           C  
ATOM    626  C   THR A  46       4.574  12.933  -4.440  1.00  0.84           C  
ATOM    627  O   THR A  46       4.727  12.365  -3.354  1.00  0.84           O  
ATOM    628  CB  THR A  46       3.649  11.635  -6.367  1.00  0.84           C  
ATOM    629  OG1 THR A  46       2.458  11.330  -7.108  1.00  0.84           O  
ATOM    630  CG2 THR A  46       4.151  10.374  -5.700  1.00  0.84           C  
ATOM    631  H   THR A  46       2.913  14.075  -6.814  1.00  0.84           H  
ATOM    632  HA  THR A  46       2.582  12.230  -4.627  1.00  0.84           H  
ATOM    633  HB  THR A  46       4.411  12.027  -7.046  1.00  0.84           H  
ATOM    634  HG1 THR A  46       2.664  10.685  -7.795  1.00  0.84           H  
ATOM    635 1HG2 THR A  46       4.371   9.632  -6.462  1.00  0.84           H  
ATOM    636 2HG2 THR A  46       5.051  10.601  -5.129  1.00  0.84           H  
ATOM    637 3HG2 THR A  46       3.387   9.988  -5.028  1.00  0.84           H  
ATOM    638  N   LEU A  47       5.457  13.819  -4.915  1.00  0.80           N  
ATOM    639  CA  LEU A  47       6.654  14.078  -4.141  1.00  0.80           C  
ATOM    640  C   LEU A  47       6.248  14.614  -2.781  1.00  0.80           C  
ATOM    641  O   LEU A  47       6.788  14.179  -1.770  1.00  0.80           O  
ATOM    642  CB  LEU A  47       7.543  15.159  -4.775  1.00  0.80           C  
ATOM    643  CG  LEU A  47       8.262  14.885  -6.060  1.00  0.80           C  
ATOM    644  CD1 LEU A  47       8.938  16.174  -6.482  1.00  0.80           C  
ATOM    645  CD2 LEU A  47       9.254  13.769  -5.886  1.00  0.80           C  
ATOM    646  H   LEU A  47       5.308  14.268  -5.818  1.00  0.80           H  
ATOM    647  HA  LEU A  47       7.212  13.153  -4.016  1.00  0.80           H  
ATOM    648 1HB  LEU A  47       6.913  16.031  -4.955  1.00  0.80           H  
ATOM    649 2HB  LEU A  47       8.297  15.442  -4.043  1.00  0.80           H  
ATOM    650  HG  LEU A  47       7.554  14.623  -6.820  1.00  0.80           H  
ATOM    651 1HD1 LEU A  47       9.435  16.017  -7.405  1.00  0.80           H  
ATOM    652 2HD1 LEU A  47       8.194  16.955  -6.603  1.00  0.80           H  
ATOM    653 3HD1 LEU A  47       9.663  16.479  -5.723  1.00  0.80           H  
ATOM    654 1HD2 LEU A  47       9.782  13.592  -6.819  1.00  0.80           H  
ATOM    655 2HD2 LEU A  47       9.962  14.047  -5.122  1.00  0.80           H  
ATOM    656 3HD2 LEU A  47       8.724  12.864  -5.592  1.00  0.80           H  
ATOM    657  N   ARG A  48       5.241  15.496  -2.731  1.00  0.77           N  
ATOM    658  CA  ARG A  48       4.816  16.052  -1.452  1.00  0.77           C  
ATOM    659  C   ARG A  48       4.312  14.971  -0.507  1.00  0.77           C  
ATOM    660  O   ARG A  48       4.609  14.997   0.691  1.00  0.77           O  
ATOM    661  CB  ARG A  48       3.725  17.092  -1.670  1.00  0.77           C  
ATOM    662  CG  ARG A  48       4.227  18.371  -2.297  1.00  0.77           C  
ATOM    663  CD  ARG A  48       3.166  19.329  -2.626  1.00  0.77           C  
ATOM    664  NE  ARG A  48       3.710  20.531  -3.268  1.00  0.77           N  
ATOM    665  CZ  ARG A  48       2.952  21.524  -3.781  1.00  0.77           C  
ATOM    666  NH1 ARG A  48       1.639  21.447  -3.714  1.00  0.77           N  
ATOM    667  NH2 ARG A  48       3.518  22.575  -4.349  1.00  0.77           N  
ATOM    668  H   ARG A  48       4.800  15.827  -3.593  1.00  0.77           H  
ATOM    669  HA  ARG A  48       5.672  16.545  -0.994  1.00  0.77           H  
ATOM    670 1HB  ARG A  48       2.961  16.682  -2.330  1.00  0.77           H  
ATOM    671 2HB  ARG A  48       3.249  17.335  -0.723  1.00  0.77           H  
ATOM    672 1HG  ARG A  48       4.907  18.859  -1.603  1.00  0.77           H  
ATOM    673 2HG  ARG A  48       4.750  18.132  -3.209  1.00  0.77           H  
ATOM    674 1HD  ARG A  48       2.465  18.860  -3.318  1.00  0.77           H  
ATOM    675 2HD  ARG A  48       2.642  19.629  -1.721  1.00  0.77           H  
ATOM    676  HE  ARG A  48       4.736  20.614  -3.345  1.00  0.77           H  
ATOM    677 1HH1 ARG A  48       1.203  20.645  -3.280  1.00  0.77           H  
ATOM    678 2HH1 ARG A  48       1.068  22.188  -4.095  1.00  0.77           H  
ATOM    679 1HH2 ARG A  48       4.523  22.642  -4.403  1.00  0.77           H  
ATOM    680 2HH2 ARG A  48       2.943  23.312  -4.728  1.00  0.77           H  
ATOM    681  N   ALA A  49       3.577  13.992  -1.037  1.00  0.75           N  
ATOM    682  CA  ALA A  49       3.082  12.901  -0.202  1.00  0.75           C  
ATOM    683  C   ALA A  49       4.228  12.106   0.430  1.00  0.75           C  
ATOM    684  O   ALA A  49       4.171  11.735   1.612  1.00  0.75           O  
ATOM    685  CB  ALA A  49       2.224  11.972  -1.037  1.00  0.75           C  
ATOM    686  H   ALA A  49       3.332  14.025  -2.030  1.00  0.75           H  
ATOM    687  HA  ALA A  49       2.483  13.333   0.598  1.00  0.75           H  
ATOM    688 1HB  ALA A  49       1.836  11.174  -0.409  1.00  0.75           H  
ATOM    689 2HB  ALA A  49       1.397  12.534  -1.471  1.00  0.75           H  
ATOM    690 3HB  ALA A  49       2.828  11.544  -1.837  1.00  0.75           H  
ATOM    691  N   ILE A  50       5.285  11.884  -0.350  1.00  0.74           N  
ATOM    692  CA  ILE A  50       6.425  11.103   0.111  1.00  0.74           C  
ATOM    693  C   ILE A  50       7.291  11.892   1.069  1.00  0.74           C  
ATOM    694  O   ILE A  50       7.752  11.353   2.074  1.00  0.74           O  
ATOM    695  CB  ILE A  50       7.256  10.585  -1.064  1.00  0.74           C  
ATOM    696  CG1 ILE A  50       6.399   9.686  -1.921  1.00  0.74           C  
ATOM    697  CG2 ILE A  50       8.486   9.811  -0.561  1.00  0.74           C  
ATOM    698  CD1 ILE A  50       5.831   8.514  -1.177  1.00  0.74           C  
ATOM    699  H   ILE A  50       5.264  12.231  -1.315  1.00  0.74           H  
ATOM    700  HA  ILE A  50       6.043  10.236   0.646  1.00  0.74           H  
ATOM    701  HB  ILE A  50       7.566  11.430  -1.681  1.00  0.74           H  
ATOM    702 1HG1 ILE A  50       5.579  10.264  -2.336  1.00  0.74           H  
ATOM    703 2HG1 ILE A  50       6.998   9.311  -2.724  1.00  0.74           H  
ATOM    704 1HG2 ILE A  50       9.061   9.445  -1.411  1.00  0.74           H  
ATOM    705 2HG2 ILE A  50       9.110  10.464   0.048  1.00  0.74           H  
ATOM    706 3HG2 ILE A  50       8.155   8.966   0.035  1.00  0.74           H  
ATOM    707 1HD1 ILE A  50       5.235   7.910  -1.862  1.00  0.74           H  
ATOM    708 2HD1 ILE A  50       6.645   7.909  -0.774  1.00  0.74           H  
ATOM    709 3HD1 ILE A  50       5.202   8.869  -0.362  1.00  0.74           H  
ATOM    710  N   ILE A  51       7.504  13.164   0.772  1.00  0.75           N  
ATOM    711  CA  ILE A  51       8.302  14.024   1.622  1.00  0.75           C  
ATOM    712  C   ILE A  51       7.638  14.140   2.973  1.00  0.75           C  
ATOM    713  O   ILE A  51       8.300  14.031   4.005  1.00  0.75           O  
ATOM    714  CB  ILE A  51       8.441  15.402   0.993  1.00  0.75           C  
ATOM    715  CG1 ILE A  51       9.253  15.250  -0.242  1.00  0.75           C  
ATOM    716  CG2 ILE A  51       9.108  16.376   1.971  1.00  0.75           C  
ATOM    717  CD1 ILE A  51       9.182  16.418  -1.120  1.00  0.75           C  
ATOM    718  H   ILE A  51       7.101  13.548  -0.082  1.00  0.75           H  
ATOM    719  HA  ILE A  51       9.288  13.581   1.744  1.00  0.75           H  
ATOM    720  HB  ILE A  51       7.458  15.775   0.705  1.00  0.75           H  
ATOM    721 1HG1 ILE A  51      10.278  15.080   0.043  1.00  0.75           H  
ATOM    722 2HG1 ILE A  51       8.912  14.382  -0.780  1.00  0.75           H  
ATOM    723 1HG2 ILE A  51       9.209  17.353   1.498  1.00  0.75           H  
ATOM    724 2HG2 ILE A  51       8.490  16.470   2.861  1.00  0.75           H  
ATOM    725 3HG2 ILE A  51      10.092  16.009   2.251  1.00  0.75           H  
ATOM    726 1HD1 ILE A  51       9.772  16.242  -1.996  1.00  0.75           H  
ATOM    727 2HD1 ILE A  51       8.150  16.582  -1.417  1.00  0.75           H  
ATOM    728 3HD1 ILE A  51       9.553  17.281  -0.588  1.00  0.75           H  
ATOM    729  N   ALA A  52       6.320  14.357   2.984  1.00  0.76           N  
ATOM    730  CA  ALA A  52       5.634  14.444   4.252  1.00  0.76           C  
ATOM    731  C   ALA A  52       5.816  13.147   5.027  1.00  0.76           C  
ATOM    732  O   ALA A  52       6.148  13.183   6.212  1.00  0.76           O  
ATOM    733  CB  ALA A  52       4.156  14.721   4.027  1.00  0.76           C  
ATOM    734  H   ALA A  52       5.795  14.465   2.116  1.00  0.76           H  
ATOM    735  HA  ALA A  52       6.074  15.256   4.829  1.00  0.76           H  
ATOM    736 1HB  ALA A  52       3.648  14.795   4.987  1.00  0.76           H  
ATOM    737 2HB  ALA A  52       4.041  15.655   3.478  1.00  0.76           H  
ATOM    738 3HB  ALA A  52       3.723  13.904   3.445  1.00  0.76           H  
ATOM    739  N   ALA A  53       5.694  11.994   4.353  1.00  0.78           N  
ATOM    740  CA  ALA A  53       5.892  10.727   5.041  1.00  0.78           C  
ATOM    741  C   ALA A  53       7.313  10.609   5.586  1.00  0.78           C  
ATOM    742  O   ALA A  53       7.520  10.164   6.715  1.00  0.78           O  
ATOM    743  CB  ALA A  53       5.596   9.578   4.098  1.00  0.78           C  
ATOM    744  H   ALA A  53       5.414  11.989   3.369  1.00  0.78           H  
ATOM    745  HA  ALA A  53       5.199  10.688   5.881  1.00  0.78           H  
ATOM    746 1HB  ALA A  53       5.712   8.635   4.626  1.00  0.78           H  
ATOM    747 2HB  ALA A  53       4.575   9.667   3.730  1.00  0.78           H  
ATOM    748 3HB  ALA A  53       6.285   9.612   3.257  1.00  0.78           H  
ATOM    749  N   ALA A  54       8.296  11.053   4.803  1.00  0.81           N  
ATOM    750  CA  ALA A  54       9.693  11.006   5.211  1.00  0.81           C  
ATOM    751  C   ALA A  54       9.955  11.844   6.448  1.00  0.81           C  
ATOM    752  O   ALA A  54      10.766  11.477   7.294  1.00  0.81           O  
ATOM    753  CB  ALA A  54      10.580  11.481   4.089  1.00  0.81           C  
ATOM    754  H   ALA A  54       8.069  11.406   3.876  1.00  0.81           H  
ATOM    755  HA  ALA A  54       9.942   9.984   5.446  1.00  0.81           H  
ATOM    756 1HB  ALA A  54      11.620  11.410   4.395  1.00  0.81           H  
ATOM    757 2HB  ALA A  54      10.426  10.890   3.202  1.00  0.81           H  
ATOM    758 3HB  ALA A  54      10.336  12.513   3.863  1.00  0.81           H  
ATOM    759  N   ARG A  55       9.279  12.984   6.542  1.00  0.87           N  
ATOM    760  CA  ARG A  55       9.467  13.894   7.658  1.00  0.87           C  
ATOM    761  C   ARG A  55       8.681  13.489   8.906  1.00  0.87           C  
ATOM    762  O   ARG A  55       9.139  13.710  10.029  1.00  0.87           O  
ATOM    763  CB  ARG A  55       9.087  15.305   7.234  1.00  0.87           C  
ATOM    764  CG  ARG A  55      10.057  15.939   6.207  1.00  0.87           C  
ATOM    765  CD  ARG A  55       9.609  17.288   5.743  1.00  0.87           C  
ATOM    766  NE  ARG A  55       9.569  18.256   6.838  1.00  0.87           N  
ATOM    767  CZ  ARG A  55       9.201  19.552   6.723  1.00  0.87           C  
ATOM    768  NH1 ARG A  55       8.891  20.068   5.553  1.00  0.87           N  
ATOM    769  NH2 ARG A  55       9.158  20.317   7.804  1.00  0.87           N  
ATOM    770  H   ARG A  55       8.641  13.244   5.788  1.00  0.87           H  
ATOM    771  HA  ARG A  55      10.526  13.896   7.912  1.00  0.87           H  
ATOM    772 1HB  ARG A  55       8.094  15.281   6.778  1.00  0.87           H  
ATOM    773 2HB  ARG A  55       9.036  15.952   8.107  1.00  0.87           H  
ATOM    774 1HG  ARG A  55      11.046  16.039   6.651  1.00  0.87           H  
ATOM    775 2HG  ARG A  55      10.124  15.291   5.330  1.00  0.87           H  
ATOM    776 1HD  ARG A  55      10.289  17.659   4.980  1.00  0.87           H  
ATOM    777 2HD  ARG A  55       8.607  17.207   5.322  1.00  0.87           H  
ATOM    778  HE  ARG A  55       9.798  17.918   7.762  1.00  0.87           H  
ATOM    779 1HH1 ARG A  55       8.961  19.513   4.689  1.00  0.87           H  
ATOM    780 2HH1 ARG A  55       8.623  21.038   5.484  1.00  0.87           H  
ATOM    781 1HH2 ARG A  55       9.396  19.931   8.708  1.00  0.87           H  
ATOM    782 2HH2 ARG A  55       8.887  21.286   7.724  1.00  0.87           H  
ATOM    783  N   LEU A  56       7.510  12.885   8.719  1.00  0.95           N  
ATOM    784  CA  LEU A  56       6.673  12.497   9.847  1.00  0.95           C  
ATOM    785  C   LEU A  56       7.016  11.112  10.388  1.00  0.95           C  
ATOM    786  O   LEU A  56       6.964  10.885  11.598  1.00  0.95           O  
ATOM    787  CB  LEU A  56       5.210  12.533   9.418  1.00  0.95           C  
ATOM    788  CG  LEU A  56       4.699  13.922   9.011  1.00  0.95           C  
ATOM    789  CD1 LEU A  56       3.295  13.800   8.459  1.00  0.95           C  
ATOM    790  CD2 LEU A  56       4.747  14.841  10.215  1.00  0.95           C  
ATOM    791  H   LEU A  56       7.165  12.743   7.770  1.00  0.95           H  
ATOM    792  HA  LEU A  56       6.821  13.221  10.646  1.00  0.95           H  
ATOM    793 1HB  LEU A  56       5.091  11.873   8.557  1.00  0.95           H  
ATOM    794 2HB  LEU A  56       4.593  12.161  10.232  1.00  0.95           H  
ATOM    795  HG  LEU A  56       5.335  14.331   8.229  1.00  0.95           H  
ATOM    796 1HD1 LEU A  56       2.935  14.783   8.159  1.00  0.95           H  
ATOM    797 2HD1 LEU A  56       3.311  13.138   7.590  1.00  0.95           H  
ATOM    798 3HD1 LEU A  56       2.637  13.387   9.221  1.00  0.95           H  
ATOM    799 1HD2 LEU A  56       4.394  15.832   9.929  1.00  0.95           H  
ATOM    800 2HD2 LEU A  56       4.112  14.442  11.005  1.00  0.95           H  
ATOM    801 3HD2 LEU A  56       5.775  14.911  10.574  1.00  0.95           H  
ATOM    802  N   ASN A  57       7.354  10.182   9.501  1.00  1.04           N  
ATOM    803  CA  ASN A  57       7.675   8.828   9.908  1.00  1.04           C  
ATOM    804  C   ASN A  57       8.676   8.158   8.965  1.00  1.04           C  
ATOM    805  O   ASN A  57       8.319   7.197   8.277  1.00  1.04           O  
ATOM    806  CB  ASN A  57       6.444   7.973  10.031  1.00  1.04           C  
ATOM    807  CG  ASN A  57       6.808   6.663  10.643  1.00  1.04           C  
ATOM    808  OD1 ASN A  57       8.014   6.353  10.727  1.00  1.04           O  
ATOM    809  ND2 ASN A  57       5.830   5.909  11.091  1.00  1.04           N  
ATOM    810  H   ASN A  57       7.386  10.400   8.510  1.00  1.04           H  
ATOM    811  HA  ASN A  57       8.090   8.867  10.905  1.00  1.04           H  
ATOM    812 1HB  ASN A  57       5.696   8.473  10.649  1.00  1.04           H  
ATOM    813 2HB  ASN A  57       6.008   7.800   9.042  1.00  1.04           H  
ATOM    814 1HD2 ASN A  57       6.031   5.026  11.520  1.00  1.04           H  
ATOM    815 2HD2 ASN A  57       4.882   6.217  11.004  1.00  1.04           H  
ATOM    816  N   PRO A  58       9.964   8.545   9.010  1.00  1.17           N  
ATOM    817  CA  PRO A  58      11.022   8.128   8.109  1.00  1.17           C  
ATOM    818  C   PRO A  58      11.289   6.639   8.163  1.00  1.17           C  
ATOM    819  O   PRO A  58      11.828   6.069   7.220  1.00  1.17           O  
ATOM    820  CB  PRO A  58      12.241   8.918   8.608  1.00  1.17           C  
ATOM    821  CG  PRO A  58      11.930   9.254  10.044  1.00  1.17           C  
ATOM    822  CD  PRO A  58      10.437   9.464  10.081  1.00  1.17           C  
ATOM    823  HA  PRO A  58      10.766   8.440   7.090  1.00  1.17           H  
ATOM    824 1HB  PRO A  58      13.146   8.302   8.510  1.00  1.17           H  
ATOM    825 2HB  PRO A  58      12.398   9.804   7.984  1.00  1.17           H  
ATOM    826 1HG  PRO A  58      12.261   8.441  10.703  1.00  1.17           H  
ATOM    827 2HG  PRO A  58      12.484  10.156  10.345  1.00  1.17           H  
ATOM    828 1HD  PRO A  58      10.118   9.168  11.077  1.00  1.17           H  
ATOM    829 2HD  PRO A  58      10.177  10.512   9.842  1.00  1.17           H  
ATOM    830  N   THR A  59      10.864   5.979   9.240  1.00  1.33           N  
ATOM    831  CA  THR A  59      11.133   4.562   9.399  1.00  1.33           C  
ATOM    832  C   THR A  59      10.288   3.718   8.446  1.00  1.33           C  
ATOM    833  O   THR A  59      10.532   2.525   8.288  1.00  1.33           O  
ATOM    834  CB  THR A  59      10.902   4.119  10.859  1.00  1.33           C  
ATOM    835  OG1 THR A  59       9.512   4.230  11.228  1.00  1.33           O  
ATOM    836  CG2 THR A  59      11.708   5.039  11.766  1.00  1.33           C  
ATOM    837  H   THR A  59      10.372   6.464   9.978  1.00  1.33           H  
ATOM    838  HA  THR A  59      12.181   4.385   9.157  1.00  1.33           H  
ATOM    839  HB  THR A  59      11.231   3.090  10.992  1.00  1.33           H  
ATOM    840  HG1 THR A  59       9.143   5.088  10.971  1.00  1.33           H  
ATOM    841 1HG2 THR A  59      11.565   4.744  12.804  1.00  1.33           H  
ATOM    842 2HG2 THR A  59      12.765   4.967  11.509  1.00  1.33           H  
ATOM    843 3HG2 THR A  59      11.369   6.066  11.627  1.00  1.33           H  
ATOM    844  N   GLN A  60       9.288   4.333   7.807  1.00  1.54           N  
ATOM    845  CA  GLN A  60       8.473   3.626   6.830  1.00  1.54           C  
ATOM    846  C   GLN A  60       9.064   3.726   5.418  1.00  1.54           C  
ATOM    847  O   GLN A  60       8.519   3.150   4.474  1.00  1.54           O  
ATOM    848  CB  GLN A  60       7.041   4.170   6.821  1.00  1.54           C  
ATOM    849  CG  GLN A  60       6.275   3.914   8.089  1.00  1.54           C  
ATOM    850  CD  GLN A  60       4.869   4.519   8.066  1.00  1.54           C  
ATOM    851  OE1 GLN A  60       4.613   5.543   7.424  1.00  1.54           O  
ATOM    852  NE2 GLN A  60       3.943   3.871   8.770  1.00  1.54           N  
ATOM    853  H   GLN A  60       9.095   5.321   7.989  1.00  1.54           H  
ATOM    854  HA  GLN A  60       8.442   2.573   7.106  1.00  1.54           H  
ATOM    855 1HB  GLN A  60       7.066   5.251   6.675  1.00  1.54           H  
ATOM    856 2HB  GLN A  60       6.490   3.737   5.989  1.00  1.54           H  
ATOM    857 1HG  GLN A  60       6.186   2.840   8.236  1.00  1.54           H  
ATOM    858 2HG  GLN A  60       6.833   4.353   8.909  1.00  1.54           H  
ATOM    859 1HE2 GLN A  60       3.001   4.211   8.792  1.00  1.54           H  
ATOM    860 2HE2 GLN A  60       4.186   3.041   9.273  1.00  1.54           H  
ATOM    861  N   LEU A  61      10.140   4.507   5.258  1.00  1.82           N  
ATOM    862  CA  LEU A  61      10.741   4.719   3.948  1.00  1.82           C  
ATOM    863  C   LEU A  61      12.188   4.242   3.944  1.00  1.82           C  
ATOM    864  O   LEU A  61      13.093   5.000   4.280  1.00  1.82           O  
ATOM    865  CB  LEU A  61      10.713   6.203   3.607  1.00  1.82           C  
ATOM    866  CG  LEU A  61       9.335   6.843   3.458  1.00  1.82           C  
ATOM    867  CD1 LEU A  61       8.816   7.227   4.847  1.00  1.82           C  
ATOM    868  CD2 LEU A  61       9.452   8.053   2.576  1.00  1.82           C  
ATOM    869  H   LEU A  61      10.581   4.954   6.060  1.00  1.82           H  
ATOM    870  HA  LEU A  61      10.185   4.156   3.201  1.00  1.82           H  
ATOM    871 1HB  LEU A  61      11.238   6.744   4.398  1.00  1.82           H  
ATOM    872 2HB  LEU A  61      11.245   6.349   2.673  1.00  1.82           H  
ATOM    873  HG  LEU A  61       8.635   6.131   3.018  1.00  1.82           H  
ATOM    874 1HD1 LEU A  61       7.844   7.684   4.762  1.00  1.82           H  
ATOM    875 2HD1 LEU A  61       8.741   6.376   5.476  1.00  1.82           H  
ATOM    876 3HD1 LEU A  61       9.489   7.907   5.293  1.00  1.82           H  
ATOM    877 1HD2 LEU A  61       8.478   8.537   2.471  1.00  1.82           H  
ATOM    878 2HD2 LEU A  61      10.148   8.730   3.029  1.00  1.82           H  
ATOM    879 3HD2 LEU A  61       9.821   7.757   1.596  1.00  1.82           H  
ATOM    880  N   ASP A  62      12.422   3.010   3.526  1.00  2.19           N  
ATOM    881  CA  ASP A  62      13.757   2.435   3.641  1.00  2.19           C  
ATOM    882  C   ASP A  62      14.660   2.815   2.463  1.00  2.19           C  
ATOM    883  O   ASP A  62      14.444   2.306   1.361  1.00  2.19           O  
ATOM    884  CB  ASP A  62      13.606   0.925   3.607  1.00  2.19           C  
ATOM    885  CG  ASP A  62      12.873   0.364   4.784  1.00  2.19           C  
ATOM    886  OD1 ASP A  62      13.007   0.861   5.868  1.00  2.19           O  
ATOM    887  OD2 ASP A  62      12.127  -0.545   4.566  1.00  2.19           O  
ATOM    888  H   ASP A  62      11.645   2.444   3.207  1.00  2.19           H  
ATOM    889  HA  ASP A  62      14.176   2.750   4.592  1.00  2.19           H  
ATOM    890 1HB  ASP A  62      13.078   0.632   2.700  1.00  2.19           H  
ATOM    891 2HB  ASP A  62      14.592   0.474   3.571  1.00  2.19           H  
ATOM    892  N   PRO A  63      15.725   3.617   2.635  1.00  2.71           N  
ATOM    893  CA  PRO A  63      16.569   4.025   1.538  1.00  2.71           C  
ATOM    894  C   PRO A  63      17.265   2.769   1.091  1.00  2.71           C  
ATOM    895  O   PRO A  63      17.703   1.987   1.934  1.00  2.71           O  
ATOM    896  CB  PRO A  63      17.515   5.039   2.178  1.00  2.71           C  
ATOM    897  CG  PRO A  63      17.550   4.652   3.656  1.00  2.71           C  
ATOM    898  CD  PRO A  63      16.165   4.083   3.960  1.00  2.71           C  
ATOM    899  HA  PRO A  63      15.965   4.471   0.736  1.00  2.71           H  
ATOM    900 1HB  PRO A  63      18.503   4.986   1.697  1.00  2.71           H  
ATOM    901 2HB  PRO A  63      17.133   6.062   2.016  1.00  2.71           H  
ATOM    902 1HG  PRO A  63      18.356   3.923   3.834  1.00  2.71           H  
ATOM    903 2HG  PRO A  63      17.782   5.536   4.269  1.00  2.71           H  
ATOM    904 1HD  PRO A  63      16.283   3.245   4.661  1.00  2.71           H  
ATOM    905 2HD  PRO A  63      15.502   4.869   4.346  1.00  2.71           H  
ATOM    906  N   ALA A  64      17.338   2.535  -0.206  1.00  3.37           N  
ATOM    907  CA  ALA A  64      17.962   1.335  -0.774  1.00  3.37           C  
ATOM    908  C   ALA A  64      17.393   0.011  -0.217  1.00  3.37           C  
ATOM    909  O   ALA A  64      17.995  -1.042  -0.419  1.00  3.37           O  
ATOM    910  CB  ALA A  64      19.458   1.362  -0.513  1.00  3.37           C  
ATOM    911  H   ALA A  64      16.950   3.211  -0.850  1.00  3.37           H  
ATOM    912  HA  ALA A  64      17.791   1.349  -1.848  1.00  3.37           H  
ATOM    913 1HB  ALA A  64      19.916   0.491  -0.977  1.00  3.37           H  
ATOM    914 2HB  ALA A  64      19.887   2.268  -0.940  1.00  3.37           H  
ATOM    915 3HB  ALA A  64      19.656   1.340   0.557  1.00  3.37           H  
ATOM    916  N   GLY A  65      16.247   0.047   0.484  1.00  4.17           N  
ATOM    917  CA  GLY A  65      15.666  -1.154   1.073  1.00  4.17           C  
ATOM    918  C   GLY A  65      16.456  -1.589   2.318  1.00  4.17           C  
ATOM    919  O   GLY A  65      16.244  -2.681   2.849  1.00  4.17           O  
ATOM    920  H   GLY A  65      15.764   0.934   0.626  1.00  4.17           H  
ATOM    921 1HA  GLY A  65      14.629  -0.956   1.345  1.00  4.17           H  
ATOM    922 2HA  GLY A  65      15.660  -1.956   0.339  1.00  4.17           H  
ATOM    923  N   ARG A  66      17.329  -0.707   2.813  1.00  5.05           N  
ATOM    924  CA  ARG A  66      18.264  -0.974   3.910  1.00  5.05           C  
ATOM    925  C   ARG A  66      17.684  -1.681   5.133  1.00  5.05           C  
ATOM    926  O   ARG A  66      18.328  -2.572   5.690  1.00  5.05           O  
ATOM    927  CB  ARG A  66      18.895   0.336   4.362  1.00  5.05           C  
ATOM    928  CG  ARG A  66      19.960   0.198   5.446  1.00  5.05           C  
ATOM    929  CD  ARG A  66      20.482   1.527   5.909  1.00  5.05           C  
ATOM    930  NE  ARG A  66      19.472   2.312   6.608  1.00  5.05           N  
ATOM    931  CZ  ARG A  66      19.580   3.626   6.892  1.00  5.05           C  
ATOM    932  NH1 ARG A  66      20.657   4.291   6.531  1.00  5.05           N  
ATOM    933  NH2 ARG A  66      18.607   4.248   7.536  1.00  5.05           N  
ATOM    934  H   ARG A  66      17.413   0.198   2.353  1.00  5.05           H  
ATOM    935  HA  ARG A  66      19.058  -1.603   3.508  1.00  5.05           H  
ATOM    936 1HB  ARG A  66      19.361   0.823   3.506  1.00  5.05           H  
ATOM    937 2HB  ARG A  66      18.118   1.008   4.732  1.00  5.05           H  
ATOM    938 1HG  ARG A  66      19.549  -0.334   6.297  1.00  5.05           H  
ATOM    939 2HG  ARG A  66      20.798  -0.368   5.044  1.00  5.05           H  
ATOM    940 1HD  ARG A  66      21.319   1.368   6.589  1.00  5.05           H  
ATOM    941 2HD  ARG A  66      20.820   2.101   5.046  1.00  5.05           H  
ATOM    942  HE  ARG A  66      18.629   1.836   6.900  1.00  5.05           H  
ATOM    943 1HH1 ARG A  66      21.403   3.818   6.040  1.00  5.05           H  
ATOM    944 2HH1 ARG A  66      20.738   5.275   6.745  1.00  5.05           H  
ATOM    945 1HH2 ARG A  66      17.780   3.739   7.819  1.00  5.05           H  
ATOM    946 2HH2 ARG A  66      18.692   5.231   7.751  1.00  5.05           H  
ATOM    947  N   THR A  67      16.499  -1.282   5.569  1.00  5.94           N  
ATOM    948  CA  THR A  67      15.873  -1.873   6.746  1.00  5.94           C  
ATOM    949  C   THR A  67      14.531  -2.535   6.437  1.00  5.94           C  
ATOM    950  O   THR A  67      13.716  -2.739   7.337  1.00  5.94           O  
ATOM    951  CB  THR A  67      15.750  -0.834   7.889  1.00  5.94           C  
ATOM    952  OG1 THR A  67      15.038   0.341   7.454  1.00  5.94           O  
ATOM    953  CG2 THR A  67      17.132  -0.411   8.365  1.00  5.94           C  
ATOM    954  H   THR A  67      16.008  -0.552   5.070  1.00  5.94           H  
ATOM    955  HA  THR A  67      16.530  -2.660   7.114  1.00  5.94           H  
ATOM    956  HB  THR A  67      15.207  -1.288   8.717  1.00  5.94           H  
ATOM    957  HG1 THR A  67      14.179   0.134   7.006  1.00  5.94           H  
ATOM    958 1HG2 THR A  67      17.033   0.304   9.179  1.00  5.94           H  
ATOM    959 2HG2 THR A  67      17.684  -1.286   8.713  1.00  5.94           H  
ATOM    960 3HG2 THR A  67      17.662   0.049   7.550  1.00  5.94           H  
ATOM    961  N   SER A  68      14.304  -2.855   5.163  1.00  6.78           N  
ATOM    962  CA  SER A  68      13.049  -3.458   4.718  1.00  6.78           C  
ATOM    963  C   SER A  68      12.823  -4.878   5.220  1.00  6.78           C  
ATOM    964  O   SER A  68      13.746  -5.689   5.265  1.00  6.78           O  
ATOM    965  CB  SER A  68      12.974  -3.473   3.207  1.00  6.78           C  
ATOM    966  OG  SER A  68      11.773  -4.058   2.780  1.00  6.78           O  
ATOM    967  H   SER A  68      15.032  -2.688   4.469  1.00  6.78           H  
ATOM    968  HA  SER A  68      12.233  -2.843   5.097  1.00  6.78           H  
ATOM    969 1HB  SER A  68      13.046  -2.453   2.828  1.00  6.78           H  
ATOM    970 2HB  SER A  68      13.821  -4.033   2.810  1.00  6.78           H  
ATOM    971  HG  SER A  68      11.099  -3.383   2.943  1.00  6.78           H  
ATOM    972  N   ASP A  69      11.561  -5.209   5.504  1.00  7.55           N  
ATOM    973  CA  ASP A  69      11.194  -6.572   5.881  1.00  7.55           C  
ATOM    974  C   ASP A  69      10.792  -7.404   4.672  1.00  7.55           C  
ATOM    975  O   ASP A  69      10.435  -8.575   4.799  1.00  7.55           O  
ATOM    976  CB  ASP A  69      10.073  -6.597   6.917  1.00  7.55           C  
ATOM    977  CG  ASP A  69      10.516  -6.094   8.274  1.00  7.55           C  
ATOM    978  OD1 ASP A  69      11.612  -6.417   8.675  1.00  7.55           O  
ATOM    979  OD2 ASP A  69       9.757  -5.403   8.903  1.00  7.55           O  
ATOM    980  H   ASP A  69      10.848  -4.495   5.461  1.00  7.55           H  
ATOM    981  HA  ASP A  69      12.061  -7.034   6.333  1.00  7.55           H  
ATOM    982 1HB  ASP A  69       9.239  -5.987   6.568  1.00  7.55           H  
ATOM    983 2HB  ASP A  69       9.708  -7.620   7.026  1.00  7.55           H  
ATOM    984  N   ALA A  70      10.891  -6.814   3.481  1.00  8.21           N  
ATOM    985  CA  ALA A  70      10.550  -7.477   2.224  1.00  8.21           C  
ATOM    986  C   ALA A  70      11.413  -8.710   1.991  1.00  8.21           C  
ATOM    987  O   ALA A  70      11.047  -9.612   1.238  1.00  8.21           O  
ATOM    988  CB  ALA A  70      10.736  -6.518   1.065  1.00  8.21           C  
ATOM    989  H   ALA A  70      11.216  -5.853   3.421  1.00  8.21           H  
ATOM    990  HA  ALA A  70       9.509  -7.793   2.276  1.00  8.21           H  
ATOM    991 1HB  ALA A  70      10.462  -7.014   0.138  1.00  8.21           H  
ATOM    992 2HB  ALA A  70      10.104  -5.642   1.213  1.00  8.21           H  
ATOM    993 3HB  ALA A  70      11.780  -6.209   1.021  1.00  8.21           H  
ATOM    994  N   VAL A  71      12.579  -8.712   2.617  1.00  8.77           N  
ATOM    995  CA  VAL A  71      13.579  -9.746   2.495  1.00  8.77           C  
ATOM    996  C   VAL A  71      13.777 -10.549   3.783  1.00  8.77           C  
ATOM    997  O   VAL A  71      14.812 -11.203   3.943  1.00  8.77           O  
ATOM    998  CB  VAL A  71      14.897  -9.067   2.120  1.00  8.77           C  
ATOM    999  CG1 VAL A  71      14.774  -8.400   0.753  1.00  8.77           C  
ATOM   1000  CG2 VAL A  71      15.210  -8.021   3.194  1.00  8.77           C  
ATOM   1001  H   VAL A  71      12.786  -7.930   3.224  1.00  8.77           H  
ATOM   1002  HA  VAL A  71      13.276 -10.426   1.699  1.00  8.77           H  
ATOM   1003  HB  VAL A  71      15.693  -9.811   2.069  1.00  8.77           H  
ATOM   1004 1HG1 VAL A  71      15.716  -7.915   0.499  1.00  8.77           H  
ATOM   1005 2HG1 VAL A  71      14.538  -9.152   0.000  1.00  8.77           H  
ATOM   1006 3HG1 VAL A  71      13.982  -7.654   0.781  1.00  8.77           H  
ATOM   1007 1HG2 VAL A  71      16.146  -7.518   2.960  1.00  8.77           H  
ATOM   1008 2HG2 VAL A  71      14.404  -7.282   3.234  1.00  8.77           H  
ATOM   1009 3HG2 VAL A  71      15.293  -8.509   4.168  1.00  8.77           H  
ATOM   1010  N   CYS A  72      12.808 -10.483   4.700  1.00  9.22           N  
ATOM   1011  CA  CYS A  72      12.904 -11.202   5.966  1.00  9.22           C  
ATOM   1012  C   CYS A  72      11.868 -12.321   6.085  1.00  9.22           C  
ATOM   1013  O   CYS A  72      11.793 -13.198   5.222  1.00  9.22           O  
ATOM   1014  OXT CYS A  72      11.318 -12.499   7.172  1.00  9.22           O  
ATOM   1015  CB  CYS A  72      12.725 -10.223   7.125  1.00  9.22           C  
ATOM   1016  SG  CYS A  72      13.982  -8.925   7.180  1.00  9.22           S  
ATOM   1017  H   CYS A  72      11.978  -9.913   4.528  1.00  9.22           H  
ATOM   1018  HA  CYS A  72      13.897 -11.643   6.038  1.00  9.22           H  
ATOM   1019 1HB  CYS A  72      11.751  -9.733   7.031  1.00  9.22           H  
ATOM   1020 2HB  CYS A  72      12.738 -10.756   8.073  1.00  9.22           H  
ATOM   1021  HG  CYS A  72      13.284  -8.085   7.977  1.00  9.22           H  
TER    1022
ENDMDL

REMARK ID 639226 MODEL 5 Bacterioferritin-associated ferredoxin rosettfold
PFRMAT TS
TARGET Bacterioferritin-associated ferredoxin rosettfold
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   MET A   1       1.652  -1.064   0.848  1.00  2.94           N  
ATOM      2  CA  MET A   1       2.945  -0.783   0.251  1.00  2.94           C  
ATOM      3  C   MET A   1       3.140   0.713   0.128  1.00  2.94           C  
ATOM      4  O   MET A   1       2.190   1.454  -0.134  1.00  2.94           O  
ATOM      5  CB  MET A   1       3.052  -1.407  -1.133  1.00  2.94           C  
ATOM      6  CG  MET A   1       2.987  -2.906  -1.183  1.00  2.94           C  
ATOM      7  SD  MET A   1       3.146  -3.535  -2.871  1.00  2.94           S  
ATOM      8  CE  MET A   1       2.957  -5.297  -2.630  1.00  2.94           C  
ATOM      9 1H   MET A   1       1.450  -2.051   0.786  1.00  2.94           H  
ATOM     10 2H   MET A   1       1.671  -0.785   1.827  1.00  2.94           H  
ATOM     11 3H   MET A   1       0.936  -0.541   0.366  1.00  2.94           H  
ATOM     12  HA  MET A   1       3.729  -1.176   0.899  1.00  2.94           H  
ATOM     13 1HB  MET A   1       2.256  -1.021  -1.765  1.00  2.94           H  
ATOM     14 2HB  MET A   1       4.001  -1.113  -1.577  1.00  2.94           H  
ATOM     15 1HG  MET A   1       3.774  -3.340  -0.568  1.00  2.94           H  
ATOM     16 2HG  MET A   1       2.030  -3.215  -0.792  1.00  2.94           H  
ATOM     17 1HE  MET A   1       3.039  -5.807  -3.589  1.00  2.94           H  
ATOM     18 2HE  MET A   1       3.735  -5.659  -1.957  1.00  2.94           H  
ATOM     19 3HE  MET A   1       1.982  -5.498  -2.200  1.00  2.94           H  
ATOM     20  N   LEU A   2       4.371   1.164   0.304  1.00  2.35           N  
ATOM     21  CA  LEU A   2       4.657   2.589   0.201  1.00  2.35           C  
ATOM     22  C   LEU A   2       5.330   2.930  -1.114  1.00  2.35           C  
ATOM     23  O   LEU A   2       6.450   2.499  -1.389  1.00  2.35           O  
ATOM     24  CB  LEU A   2       5.510   3.028   1.379  1.00  2.35           C  
ATOM     25  CG  LEU A   2       4.872   2.747   2.745  1.00  2.35           C  
ATOM     26  CD1 LEU A   2       5.817   3.165   3.822  1.00  2.35           C  
ATOM     27  CD2 LEU A   2       3.534   3.497   2.847  1.00  2.35           C  
ATOM     28  H   LEU A   2       5.124   0.524   0.516  1.00  2.35           H  
ATOM     29  HA  LEU A   2       3.718   3.138   0.244  1.00  2.35           H  
ATOM     30 1HB  LEU A   2       6.470   2.519   1.335  1.00  2.35           H  
ATOM     31 2HB  LEU A   2       5.679   4.107   1.302  1.00  2.35           H  
ATOM     32  HG  LEU A   2       4.691   1.680   2.854  1.00  2.35           H  
ATOM     33 1HD1 LEU A   2       5.364   2.958   4.792  1.00  2.35           H  
ATOM     34 2HD1 LEU A   2       6.749   2.612   3.730  1.00  2.35           H  
ATOM     35 3HD1 LEU A   2       6.017   4.228   3.728  1.00  2.35           H  
ATOM     36 1HD2 LEU A   2       3.075   3.295   3.815  1.00  2.35           H  
ATOM     37 2HD2 LEU A   2       3.700   4.563   2.745  1.00  2.35           H  
ATOM     38 3HD2 LEU A   2       2.862   3.164   2.057  1.00  2.35           H  
ATOM     39  N   MET A   3       4.612   3.667  -1.944  1.00  1.86           N  
ATOM     40  CA  MET A   3       5.080   4.030  -3.269  1.00  1.86           C  
ATOM     41  C   MET A   3       5.872   5.318  -3.264  1.00  1.86           C  
ATOM     42  O   MET A   3       5.608   6.218  -2.459  1.00  1.86           O  
ATOM     43  CB  MET A   3       3.894   4.207  -4.209  1.00  1.86           C  
ATOM     44  CG  MET A   3       3.046   2.957  -4.426  1.00  1.86           C  
ATOM     45  SD  MET A   3       3.932   1.645  -5.291  1.00  1.86           S  
ATOM     46  CE  MET A   3       4.317   0.547  -3.946  1.00  1.86           C  
ATOM     47  H   MET A   3       3.700   3.980  -1.643  1.00  1.86           H  
ATOM     48  HA  MET A   3       5.728   3.237  -3.640  1.00  1.86           H  
ATOM     49 1HB  MET A   3       3.242   4.988  -3.819  1.00  1.86           H  
ATOM     50 2HB  MET A   3       4.256   4.548  -5.184  1.00  1.86           H  
ATOM     51 1HG  MET A   3       2.719   2.571  -3.458  1.00  1.86           H  
ATOM     52 2HG  MET A   3       2.160   3.215  -5.005  1.00  1.86           H  
ATOM     53 1HE  MET A   3       4.856  -0.322  -4.324  1.00  1.86           H  
ATOM     54 2HE  MET A   3       4.929   1.060  -3.214  1.00  1.86           H  
ATOM     55 3HE  MET A   3       3.391   0.226  -3.488  1.00  1.86           H  
ATOM     56  N   TYR A   4       6.793   5.433  -4.213  1.00  1.50           N  
ATOM     57  CA  TYR A   4       7.493   6.692  -4.405  1.00  1.50           C  
ATOM     58  C   TYR A   4       6.607   7.622  -5.183  1.00  1.50           C  
ATOM     59  O   TYR A   4       5.842   7.171  -6.039  1.00  1.50           O  
ATOM     60  CB  TYR A   4       8.825   6.521  -5.129  1.00  1.50           C  
ATOM     61  CG  TYR A   4       9.919   5.995  -4.272  1.00  1.50           C  
ATOM     62  CD1 TYR A   4      10.193   4.646  -4.225  1.00  1.50           C  
ATOM     63  CD2 TYR A   4      10.669   6.892  -3.524  1.00  1.50           C  
ATOM     64  CE1 TYR A   4      11.218   4.185  -3.424  1.00  1.50           C  
ATOM     65  CE2 TYR A   4      11.691   6.435  -2.723  1.00  1.50           C  
ATOM     66  CZ  TYR A   4      11.968   5.085  -2.671  1.00  1.50           C  
ATOM     67  OH  TYR A   4      12.988   4.617  -1.873  1.00  1.50           O  
ATOM     68  H   TYR A   4       6.988   4.649  -4.820  1.00  1.50           H  
ATOM     69  HA  TYR A   4       7.698   7.130  -3.445  1.00  1.50           H  
ATOM     70 1HB  TYR A   4       8.692   5.843  -5.969  1.00  1.50           H  
ATOM     71 2HB  TYR A   4       9.137   7.488  -5.527  1.00  1.50           H  
ATOM     72  HD1 TYR A   4       9.603   3.945  -4.817  1.00  1.50           H  
ATOM     73  HD2 TYR A   4      10.444   7.961  -3.567  1.00  1.50           H  
ATOM     74  HE1 TYR A   4      11.437   3.118  -3.383  1.00  1.50           H  
ATOM     75  HE2 TYR A   4      12.279   7.140  -2.132  1.00  1.50           H  
ATOM     76  HH  TYR A   4      13.048   3.663  -1.957  1.00  1.50           H  
ATOM     77  N   VAL A   5       6.723   8.913  -4.919  1.00  1.26           N  
ATOM     78  CA  VAL A   5       5.965   9.867  -5.698  1.00  1.26           C  
ATOM     79  C   VAL A   5       6.890  10.781  -6.479  1.00  1.26           C  
ATOM     80  O   VAL A   5       6.621  11.078  -7.645  1.00  1.26           O  
ATOM     81  CB  VAL A   5       5.030  10.676  -4.754  1.00  1.26           C  
ATOM     82  CG1 VAL A   5       4.033   9.724  -4.116  1.00  1.26           C  
ATOM     83  CG2 VAL A   5       5.781  11.353  -3.645  1.00  1.26           C  
ATOM     84  H   VAL A   5       7.352   9.231  -4.189  1.00  1.26           H  
ATOM     85  HA  VAL A   5       5.340   9.326  -6.406  1.00  1.26           H  
ATOM     86  HB  VAL A   5       4.515  11.424  -5.321  1.00  1.26           H  
ATOM     87 1HG1 VAL A   5       3.391  10.277  -3.466  1.00  1.26           H  
ATOM     88 2HG1 VAL A   5       3.445   9.233  -4.892  1.00  1.26           H  
ATOM     89 3HG1 VAL A   5       4.566   8.974  -3.541  1.00  1.26           H  
ATOM     90 1HG2 VAL A   5       5.082  11.881  -3.025  1.00  1.26           H  
ATOM     91 2HG2 VAL A   5       6.275  10.608  -3.063  1.00  1.26           H  
ATOM     92 3HG2 VAL A   5       6.493  12.045  -4.019  1.00  1.26           H  
ATOM     93  N   CYS A   6       8.028  11.138  -5.889  1.00  1.13           N  
ATOM     94  CA  CYS A   6       8.959  12.014  -6.582  1.00  1.13           C  
ATOM     95  C   CYS A   6      10.301  11.335  -6.762  1.00  1.13           C  
ATOM     96  O   CYS A   6      11.168  11.400  -5.883  1.00  1.13           O  
ATOM     97  CB  CYS A   6       9.167  13.312  -5.825  1.00  1.13           C  
ATOM     98  SG  CYS A   6       7.667  14.208  -5.390  1.00  1.13           S  
ATOM     99  H   CYS A   6       8.232  10.832  -4.945  1.00  1.13           H  
ATOM    100  HA  CYS A   6       8.557  12.243  -7.568  1.00  1.13           H  
ATOM    101 1HB  CYS A   6       9.714  13.109  -4.930  1.00  1.13           H  
ATOM    102 2HB  CYS A   6       9.777  13.976  -6.431  1.00  1.13           H  
ATOM    103  N   LEU A   7      10.520  10.760  -7.932  1.00  1.06           N  
ATOM    104  CA  LEU A   7      11.736   9.991  -8.169  1.00  1.06           C  
ATOM    105  C   LEU A   7      12.924  10.896  -8.437  1.00  1.06           C  
ATOM    106  O   LEU A   7      14.064  10.448  -8.523  1.00  1.06           O  
ATOM    107  CB  LEU A   7      11.517   9.038  -9.332  1.00  1.06           C  
ATOM    108  CG  LEU A   7      10.477   7.938  -9.068  1.00  1.06           C  
ATOM    109  CD1 LEU A   7      10.263   7.131 -10.338  1.00  1.06           C  
ATOM    110  CD2 LEU A   7      10.969   7.050  -7.924  1.00  1.06           C  
ATOM    111  H   LEU A   7       9.794  10.785  -8.639  1.00  1.06           H  
ATOM    112  HA  LEU A   7      11.949   9.400  -7.278  1.00  1.06           H  
ATOM    113 1HB  LEU A   7      11.192   9.613 -10.198  1.00  1.06           H  
ATOM    114 2HB  LEU A   7      12.464   8.556  -9.572  1.00  1.06           H  
ATOM    115  HG  LEU A   7       9.522   8.391  -8.790  1.00  1.06           H  
ATOM    116 1HD1 LEU A   7       9.521   6.354 -10.155  1.00  1.06           H  
ATOM    117 2HD1 LEU A   7       9.910   7.790 -11.132  1.00  1.06           H  
ATOM    118 3HD1 LEU A   7      11.204   6.672 -10.637  1.00  1.06           H  
ATOM    119 1HD2 LEU A   7      10.239   6.269  -7.734  1.00  1.06           H  
ATOM    120 2HD2 LEU A   7      11.920   6.594  -8.201  1.00  1.06           H  
ATOM    121 3HD2 LEU A   7      11.106   7.653  -7.025  1.00  1.06           H  
ATOM    122  N   CYS A   8      12.642  12.189  -8.526  1.00  1.04           N  
ATOM    123  CA  CYS A   8      13.658  13.202  -8.742  1.00  1.04           C  
ATOM    124  C   CYS A   8      14.414  13.481  -7.447  1.00  1.04           C  
ATOM    125  O   CYS A   8      15.531  13.997  -7.470  1.00  1.04           O  
ATOM    126  CB  CYS A   8      13.002  14.502  -9.201  1.00  1.04           C  
ATOM    127  SG  CYS A   8      12.104  14.373 -10.770  1.00  1.04           S  
ATOM    128  H   CYS A   8      11.678  12.472  -8.447  1.00  1.04           H  
ATOM    129  HA  CYS A   8      14.357  12.852  -9.500  1.00  1.04           H  
ATOM    130 1HB  CYS A   8      12.305  14.846  -8.437  1.00  1.04           H  
ATOM    131 2HB  CYS A   8      13.766  15.270  -9.314  1.00  1.04           H  
ATOM    132  N   VAL A   9      13.760  13.177  -6.315  1.00  1.05           N  
ATOM    133  CA  VAL A   9      14.296  13.446  -4.985  1.00  1.05           C  
ATOM    134  C   VAL A   9      14.232  12.266  -3.988  1.00  1.05           C  
ATOM    135  O   VAL A   9      14.895  12.313  -2.952  1.00  1.05           O  
ATOM    136  CB  VAL A   9      13.560  14.651  -4.375  1.00  1.05           C  
ATOM    137  CG1 VAL A   9      13.815  15.955  -5.147  1.00  1.05           C  
ATOM    138  CG2 VAL A   9      12.132  14.350  -4.474  1.00  1.05           C  
ATOM    139  H   VAL A   9      12.858  12.715  -6.373  1.00  1.05           H  
ATOM    140  HA  VAL A   9      15.344  13.723  -5.106  1.00  1.05           H  
ATOM    141  HB  VAL A   9      13.870  14.772  -3.336  1.00  1.05           H  
ATOM    142 1HG1 VAL A   9      13.261  16.765  -4.686  1.00  1.05           H  
ATOM    143 2HG1 VAL A   9      14.882  16.196  -5.124  1.00  1.05           H  
ATOM    144 3HG1 VAL A   9      13.499  15.850  -6.177  1.00  1.05           H  
ATOM    145 1HG2 VAL A   9      11.551  15.126  -4.029  1.00  1.05           H  
ATOM    146 2HG2 VAL A   9      11.881  14.247  -5.520  1.00  1.05           H  
ATOM    147 3HG2 VAL A   9      11.935  13.434  -3.982  1.00  1.05           H  
ATOM    148  N   GLY A  10      13.455  11.209  -4.287  1.00  1.06           N  
ATOM    149  CA  GLY A  10      13.297  10.094  -3.342  1.00  1.06           C  
ATOM    150  C   GLY A  10      12.154  10.264  -2.317  1.00  1.06           C  
ATOM    151  O   GLY A  10      12.186   9.667  -1.239  1.00  1.06           O  
ATOM    152  H   GLY A  10      12.915  11.194  -5.144  1.00  1.06           H  
ATOM    153 1HA  GLY A  10      13.125   9.181  -3.913  1.00  1.06           H  
ATOM    154 2HA  GLY A  10      14.235   9.948  -2.809  1.00  1.06           H  
ATOM    155  N   VAL A  11      11.168  11.099  -2.635  1.00  1.08           N  
ATOM    156  CA  VAL A  11      10.024  11.333  -1.738  1.00  1.08           C  
ATOM    157  C   VAL A  11       8.943  10.297  -1.946  1.00  1.08           C  
ATOM    158  O   VAL A  11       8.585   9.989  -3.091  1.00  1.08           O  
ATOM    159  CB  VAL A  11       9.448  12.746  -1.920  1.00  1.08           C  
ATOM    160  CG1 VAL A  11       8.190  12.968  -1.131  1.00  1.08           C  
ATOM    161  CG2 VAL A  11      10.475  13.724  -1.446  1.00  1.08           C  
ATOM    162  H   VAL A  11      11.196  11.534  -3.556  1.00  1.08           H  
ATOM    163  HA  VAL A  11      10.377  11.252  -0.708  1.00  1.08           H  
ATOM    164  HB  VAL A  11       9.216  12.890  -2.928  1.00  1.08           H  
ATOM    165 1HG1 VAL A  11       7.828  13.979  -1.297  1.00  1.08           H  
ATOM    166 2HG1 VAL A  11       7.427  12.264  -1.439  1.00  1.08           H  
ATOM    167 3HG1 VAL A  11       8.407  12.835  -0.098  1.00  1.08           H  
ATOM    168 1HG2 VAL A  11      10.112  14.728  -1.593  1.00  1.08           H  
ATOM    169 2HG2 VAL A  11      10.665  13.543  -0.391  1.00  1.08           H  
ATOM    170 3HG2 VAL A  11      11.386  13.606  -1.963  1.00  1.08           H  
ATOM    171  N   THR A  12       8.435   9.762  -0.835  1.00  1.08           N  
ATOM    172  CA  THR A  12       7.363   8.766  -0.841  1.00  1.08           C  
ATOM    173  C   THR A  12       6.016   9.335  -0.452  1.00  1.08           C  
ATOM    174  O   THR A  12       5.943  10.373   0.211  1.00  1.08           O  
ATOM    175  CB  THR A  12       7.684   7.623   0.141  1.00  1.08           C  
ATOM    176  OG1 THR A  12       7.773   8.161   1.526  1.00  1.08           O  
ATOM    177  CG2 THR A  12       8.988   6.949  -0.253  1.00  1.08           C  
ATOM    178  H   THR A  12       8.819  10.068   0.049  1.00  1.08           H  
ATOM    179  HA  THR A  12       7.262   8.370  -1.835  1.00  1.08           H  
ATOM    180  HB  THR A  12       6.882   6.880   0.106  1.00  1.08           H  
ATOM    181  HG1 THR A  12       8.111   7.457   2.109  1.00  1.08           H  
ATOM    182 1HG2 THR A  12       9.204   6.135   0.436  1.00  1.08           H  
ATOM    183 2HG2 THR A  12       8.886   6.550  -1.259  1.00  1.08           H  
ATOM    184 3HG2 THR A  12       9.805   7.672  -0.228  1.00  1.08           H  
ATOM    185  N   ASN A  13       4.950   8.612  -0.807  1.00  1.09           N  
ATOM    186  CA  ASN A  13       3.596   8.979  -0.394  1.00  1.09           C  
ATOM    187  C   ASN A  13       3.534   9.215   1.115  1.00  1.09           C  
ATOM    188  O   ASN A  13       2.895  10.153   1.584  1.00  1.09           O  
ATOM    189  CB  ASN A  13       2.612   7.905  -0.822  1.00  1.09           C  
ATOM    190  CG  ASN A  13       2.883   6.541  -0.186  1.00  1.09           C  
ATOM    191  OD1 ASN A  13       3.967   6.271   0.363  1.00  1.09           O  
ATOM    192  ND2 ASN A  13       1.895   5.684  -0.251  1.00  1.09           N  
ATOM    193  H   ASN A  13       5.098   7.777  -1.381  1.00  1.09           H  
ATOM    194  HA  ASN A  13       3.326   9.917  -0.883  1.00  1.09           H  
ATOM    195 1HB  ASN A  13       1.597   8.222  -0.567  1.00  1.09           H  
ATOM    196 2HB  ASN A  13       2.655   7.795  -1.908  1.00  1.09           H  
ATOM    197 1HD2 ASN A  13       1.985   4.774   0.154  1.00  1.09           H  
ATOM    198 2HD2 ASN A  13       1.040   5.943  -0.697  1.00  1.09           H  
ATOM    199  N   GLN A  14       4.252   8.372   1.867  1.00  1.10           N  
ATOM    200  CA  GLN A  14       4.323   8.439   3.322  1.00  1.10           C  
ATOM    201  C   GLN A  14       4.874   9.781   3.762  1.00  1.10           C  
ATOM    202  O   GLN A  14       4.305  10.439   4.637  1.00  1.10           O  
ATOM    203  CB  GLN A  14       5.234   7.339   3.880  1.00  1.10           C  
ATOM    204  CG  GLN A  14       5.300   7.298   5.385  1.00  1.10           C  
ATOM    205  CD  GLN A  14       6.299   6.293   5.925  1.00  1.10           C  
ATOM    206  OE1 GLN A  14       7.517   6.509   5.898  1.00  1.10           O  
ATOM    207  NE2 GLN A  14       5.793   5.176   6.392  1.00  1.10           N  
ATOM    208  H   GLN A  14       4.716   7.619   1.373  1.00  1.10           H  
ATOM    209  HA  GLN A  14       3.319   8.321   3.728  1.00  1.10           H  
ATOM    210 1HB  GLN A  14       4.881   6.377   3.537  1.00  1.10           H  
ATOM    211 2HB  GLN A  14       6.240   7.468   3.506  1.00  1.10           H  
ATOM    212 1HG  GLN A  14       5.574   8.288   5.751  1.00  1.10           H  
ATOM    213 2HG  GLN A  14       4.329   7.017   5.762  1.00  1.10           H  
ATOM    214 1HE2 GLN A  14       6.387   4.462   6.751  1.00  1.10           H  
ATOM    215 2HE2 GLN A  14       4.789   5.019   6.323  1.00  1.10           H  
ATOM    216  N   THR A  15       5.965  10.208   3.117  1.00  1.10           N  
ATOM    217  CA  THR A  15       6.597  11.481   3.441  1.00  1.10           C  
ATOM    218  C   THR A  15       5.612  12.622   3.217  1.00  1.10           C  
ATOM    219  O   THR A  15       5.483  13.524   4.053  1.00  1.10           O  
ATOM    220  CB  THR A  15       7.830  11.715   2.559  1.00  1.10           C  
ATOM    221  OG1 THR A  15       8.799  10.671   2.776  1.00  1.10           O  
ATOM    222  CG2 THR A  15       8.451  13.086   2.836  1.00  1.10           C  
ATOM    223  H   THR A  15       6.396   9.610   2.404  1.00  1.10           H  
ATOM    224  HA  THR A  15       6.891  11.474   4.491  1.00  1.10           H  
ATOM    225  HB  THR A  15       7.522  11.674   1.537  1.00  1.10           H  
ATOM    226  HG1 THR A  15       8.442   9.821   2.426  1.00  1.10           H  
ATOM    227 1HG2 THR A  15       9.312  13.235   2.184  1.00  1.10           H  
ATOM    228 2HG2 THR A  15       7.709  13.863   2.641  1.00  1.10           H  
ATOM    229 3HG2 THR A  15       8.770  13.139   3.875  1.00  1.10           H  
ATOM    230  N   VAL A  16       4.902  12.566   2.092  1.00  1.08           N  
ATOM    231  CA  VAL A  16       3.925  13.591   1.761  1.00  1.08           C  
ATOM    232  C   VAL A  16       2.795  13.614   2.768  1.00  1.08           C  
ATOM    233  O   VAL A  16       2.396  14.678   3.243  1.00  1.08           O  
ATOM    234  CB  VAL A  16       3.329  13.338   0.379  1.00  1.08           C  
ATOM    235  CG1 VAL A  16       2.146  14.307   0.124  1.00  1.08           C  
ATOM    236  CG2 VAL A  16       4.400  13.488  -0.642  1.00  1.08           C  
ATOM    237  H   VAL A  16       5.071  11.787   1.451  1.00  1.08           H  
ATOM    238  HA  VAL A  16       4.424  14.559   1.763  1.00  1.08           H  
ATOM    239  HB  VAL A  16       2.937  12.331   0.331  1.00  1.08           H  
ATOM    240 1HG1 VAL A  16       1.727  14.118  -0.856  1.00  1.08           H  
ATOM    241 2HG1 VAL A  16       1.378  14.149   0.881  1.00  1.08           H  
ATOM    242 3HG1 VAL A  16       2.470  15.317   0.171  1.00  1.08           H  
ATOM    243 1HG2 VAL A  16       3.973  13.299  -1.619  1.00  1.08           H  
ATOM    244 2HG2 VAL A  16       4.806  14.489  -0.602  1.00  1.08           H  
ATOM    245 3HG2 VAL A  16       5.192  12.769  -0.438  1.00  1.08           H  
ATOM    246  N   CYS A  17       2.292  12.439   3.115  1.00  1.07           N  
ATOM    247  CA  CYS A  17       1.200  12.333   4.054  1.00  1.07           C  
ATOM    248  C   CYS A  17       1.607  12.861   5.418  1.00  1.07           C  
ATOM    249  O   CYS A  17       0.808  13.506   6.097  1.00  1.07           O  
ATOM    250  CB  CYS A  17       0.774  10.891   4.189  1.00  1.07           C  
ATOM    251  SG  CYS A  17       0.028  10.233   2.698  1.00  1.07           S  
ATOM    252  H   CYS A  17       2.662  11.590   2.690  1.00  1.07           H  
ATOM    253  HA  CYS A  17       0.362  12.919   3.679  1.00  1.07           H  
ATOM    254 1HB  CYS A  17       1.636  10.273   4.447  1.00  1.07           H  
ATOM    255 2HB  CYS A  17       0.049  10.822   4.990  1.00  1.07           H  
ATOM    256  HG  CYS A  17       1.182  10.244   1.986  1.00  1.07           H  
ATOM    257  N   ASP A  18       2.864  12.626   5.809  1.00  1.08           N  
ATOM    258  CA  ASP A  18       3.359  13.101   7.090  1.00  1.08           C  
ATOM    259  C   ASP A  18       3.432  14.627   7.037  1.00  1.08           C  
ATOM    260  O   ASP A  18       3.044  15.314   7.983  1.00  1.08           O  
ATOM    261  CB  ASP A  18       4.734  12.479   7.393  1.00  1.08           C  
ATOM    262  CG  ASP A  18       5.215  12.672   8.840  1.00  1.08           C  
ATOM    263  OD1 ASP A  18       4.557  12.179   9.727  1.00  1.08           O  
ATOM    264  OD2 ASP A  18       6.249  13.289   9.052  1.00  1.08           O  
ATOM    265  H   ASP A  18       3.479  12.064   5.220  1.00  1.08           H  
ATOM    266  HA  ASP A  18       2.661  12.807   7.872  1.00  1.08           H  
ATOM    267 1HB  ASP A  18       4.698  11.410   7.170  1.00  1.08           H  
ATOM    268 2HB  ASP A  18       5.474  12.916   6.717  1.00  1.08           H  
ATOM    269  N   ALA A  19       3.882  15.175   5.906  1.00  1.10           N  
ATOM    270  CA  ALA A  19       3.955  16.622   5.776  1.00  1.10           C  
ATOM    271  C   ALA A  19       2.565  17.242   5.946  1.00  1.10           C  
ATOM    272  O   ALA A  19       2.425  18.287   6.598  1.00  1.10           O  
ATOM    273  CB  ALA A  19       4.541  16.982   4.432  1.00  1.10           C  
ATOM    274  H   ALA A  19       4.214  14.581   5.145  1.00  1.10           H  
ATOM    275  HA  ALA A  19       4.601  17.005   6.563  1.00  1.10           H  
ATOM    276 1HB  ALA A  19       4.614  18.066   4.344  1.00  1.10           H  
ATOM    277 2HB  ALA A  19       5.534  16.540   4.337  1.00  1.10           H  
ATOM    278 3HB  ALA A  19       3.906  16.599   3.646  1.00  1.10           H  
ATOM    279  N   VAL A  20       1.543  16.560   5.408  1.00  1.12           N  
ATOM    280  CA  VAL A  20       0.151  16.985   5.523  1.00  1.12           C  
ATOM    281  C   VAL A  20      -0.343  16.836   6.961  1.00  1.12           C  
ATOM    282  O   VAL A  20      -0.974  17.741   7.506  1.00  1.12           O  
ATOM    283  CB  VAL A  20      -0.744  16.201   4.544  1.00  1.12           C  
ATOM    284  CG1 VAL A  20      -2.218  16.523   4.780  1.00  1.12           C  
ATOM    285  CG2 VAL A  20      -0.358  16.584   3.111  1.00  1.12           C  
ATOM    286  H   VAL A  20       1.757  15.724   4.862  1.00  1.12           H  
ATOM    287  HA  VAL A  20       0.090  18.031   5.251  1.00  1.12           H  
ATOM    288  HB  VAL A  20      -0.600  15.135   4.699  1.00  1.12           H  
ATOM    289 1HG1 VAL A  20      -2.832  15.961   4.080  1.00  1.12           H  
ATOM    290 2HG1 VAL A  20      -2.491  16.252   5.799  1.00  1.12           H  
ATOM    291 3HG1 VAL A  20      -2.382  17.593   4.629  1.00  1.12           H  
ATOM    292 1HG2 VAL A  20      -0.976  16.030   2.414  1.00  1.12           H  
ATOM    293 2HG2 VAL A  20      -0.514  17.657   2.971  1.00  1.12           H  
ATOM    294 3HG2 VAL A  20       0.683  16.351   2.934  1.00  1.12           H  
ATOM    295  N   ALA A  21      -0.017  15.718   7.611  1.00  1.12           N  
ATOM    296  CA  ALA A  21      -0.411  15.475   8.997  1.00  1.12           C  
ATOM    297  C   ALA A  21       0.118  16.575   9.918  1.00  1.12           C  
ATOM    298  O   ALA A  21      -0.527  16.948  10.899  1.00  1.12           O  
ATOM    299  CB  ALA A  21       0.105  14.128   9.463  1.00  1.12           C  
ATOM    300  H   ALA A  21       0.500  14.993   7.118  1.00  1.12           H  
ATOM    301  HA  ALA A  21      -1.500  15.481   9.044  1.00  1.12           H  
ATOM    302 1HB  ALA A  21      -0.213  13.949  10.487  1.00  1.12           H  
ATOM    303 2HB  ALA A  21      -0.284  13.345   8.814  1.00  1.12           H  
ATOM    304 3HB  ALA A  21       1.194  14.128   9.417  1.00  1.12           H  
ATOM    305  N   ARG A  22       1.284  17.120   9.568  1.00  1.09           N  
ATOM    306  CA  ARG A  22       1.942  18.176  10.324  1.00  1.09           C  
ATOM    307  C   ARG A  22       1.400  19.575  10.000  1.00  1.09           C  
ATOM    308  O   ARG A  22       1.859  20.565  10.576  1.00  1.09           O  
ATOM    309  CB  ARG A  22       3.430  18.145  10.042  1.00  1.09           C  
ATOM    310  CG  ARG A  22       4.138  16.915  10.575  1.00  1.09           C  
ATOM    311  CD  ARG A  22       5.549  16.883  10.162  1.00  1.09           C  
ATOM    312  NE  ARG A  22       6.178  15.651  10.546  1.00  1.09           N  
ATOM    313  CZ  ARG A  22       6.781  15.379  11.697  1.00  1.09           C  
ATOM    314  NH1 ARG A  22       6.889  16.273  12.661  1.00  1.09           N  
ATOM    315  NH2 ARG A  22       7.261  14.168  11.819  1.00  1.09           N  
ATOM    316  H   ARG A  22       1.772  16.733   8.759  1.00  1.09           H  
ATOM    317  HA  ARG A  22       1.785  17.982  11.383  1.00  1.09           H  
ATOM    318 1HB  ARG A  22       3.590  18.171   8.965  1.00  1.09           H  
ATOM    319 2HB  ARG A  22       3.906  19.025  10.469  1.00  1.09           H  
ATOM    320 1HG  ARG A  22       4.107  16.928  11.662  1.00  1.09           H  
ATOM    321 2HG  ARG A  22       3.651  16.013  10.220  1.00  1.09           H  
ATOM    322 1HD  ARG A  22       5.602  16.963   9.076  1.00  1.09           H  
ATOM    323 2HD  ARG A  22       6.093  17.705  10.619  1.00  1.09           H  
ATOM    324  HE  ARG A  22       6.143  14.871   9.875  1.00  1.09           H  
ATOM    325 1HH1 ARG A  22       6.506  17.198  12.534  1.00  1.09           H  
ATOM    326 2HH1 ARG A  22       7.353  16.031  13.524  1.00  1.09           H  
ATOM    327 1HH2 ARG A  22       7.120  13.530  11.010  1.00  1.09           H  
ATOM    328 2HH2 ARG A  22       7.730  13.873  12.656  1.00  1.09           H  
ATOM    329  N   GLY A  23       0.424  19.661   9.089  1.00  1.03           N  
ATOM    330  CA  GLY A  23      -0.196  20.926   8.725  1.00  1.03           C  
ATOM    331  C   GLY A  23      -0.060  21.384   7.265  1.00  1.03           C  
ATOM    332  O   GLY A  23      -0.678  22.384   6.897  1.00  1.03           O  
ATOM    333  H   GLY A  23       0.069  18.822   8.637  1.00  1.03           H  
ATOM    334 1HA  GLY A  23      -1.257  20.856   8.963  1.00  1.03           H  
ATOM    335 2HA  GLY A  23       0.202  21.705   9.371  1.00  1.03           H  
ATOM    336  N   ALA A  24       0.742  20.720   6.423  1.00  0.95           N  
ATOM    337  CA  ALA A  24       0.815  21.187   5.032  1.00  0.95           C  
ATOM    338  C   ALA A  24      -0.544  20.999   4.358  1.00  0.95           C  
ATOM    339  O   ALA A  24      -1.197  19.976   4.556  1.00  0.95           O  
ATOM    340  CB  ALA A  24       1.899  20.452   4.262  1.00  0.95           C  
ATOM    341  H   ALA A  24       1.267  19.893   6.709  1.00  0.95           H  
ATOM    342  HA  ALA A  24       1.047  22.253   5.039  1.00  0.95           H  
ATOM    343 1HB  ALA A  24       1.934  20.839   3.248  1.00  0.95           H  
ATOM    344 2HB  ALA A  24       2.863  20.609   4.744  1.00  0.95           H  
ATOM    345 3HB  ALA A  24       1.680  19.397   4.233  1.00  0.95           H  
ATOM    346  N   SER A  25      -0.962  21.953   3.537  1.00  0.87           N  
ATOM    347  CA  SER A  25      -2.231  21.829   2.836  1.00  0.87           C  
ATOM    348  C   SER A  25      -2.082  21.878   1.310  1.00  0.87           C  
ATOM    349  O   SER A  25      -2.961  21.406   0.573  1.00  0.87           O  
ATOM    350  CB  SER A  25      -3.155  22.930   3.319  1.00  0.87           C  
ATOM    351  OG  SER A  25      -2.661  24.207   2.984  1.00  0.87           O  
ATOM    352  H   SER A  25      -0.416  22.798   3.411  1.00  0.87           H  
ATOM    353  HA  SER A  25      -2.672  20.870   3.100  1.00  0.87           H  
ATOM    354 1HB  SER A  25      -4.141  22.799   2.907  1.00  0.87           H  
ATOM    355 2HB  SER A  25      -3.244  22.853   4.402  1.00  0.87           H  
ATOM    356  HG  SER A  25      -1.675  24.180   3.091  1.00  0.87           H  
ATOM    357  N   THR A  26      -0.962  22.431   0.834  1.00  0.80           N  
ATOM    358  CA  THR A  26      -0.744  22.580  -0.604  1.00  0.80           C  
ATOM    359  C   THR A  26       0.525  21.899  -1.069  1.00  0.80           C  
ATOM    360  O   THR A  26       1.412  21.587  -0.271  1.00  0.80           O  
ATOM    361  CB  THR A  26      -0.621  24.067  -1.005  1.00  0.80           C  
ATOM    362  OG1 THR A  26       0.574  24.636  -0.401  1.00  0.80           O  
ATOM    363  CG2 THR A  26      -1.831  24.841  -0.530  1.00  0.80           C  
ATOM    364  H   THR A  26      -0.294  22.834   1.492  1.00  0.80           H  
ATOM    365  HA  THR A  26      -1.584  22.132  -1.135  1.00  0.80           H  
ATOM    366  HB  THR A  26      -0.545  24.144  -2.088  1.00  0.80           H  
ATOM    367  HG1 THR A  26       0.426  24.712   0.569  1.00  0.80           H  
ATOM    368 1HG2 THR A  26      -1.733  25.885  -0.819  1.00  0.80           H  
ATOM    369 2HG2 THR A  26      -2.732  24.422  -0.979  1.00  0.80           H  
ATOM    370 3HG2 THR A  26      -1.901  24.774   0.553  1.00  0.80           H  
ATOM    371  N   SER A  27       0.638  21.716  -2.386  1.00  0.75           N  
ATOM    372  CA  SER A  27       1.843  21.137  -2.970  1.00  0.75           C  
ATOM    373  C   SER A  27       3.069  22.002  -2.790  1.00  0.75           C  
ATOM    374  O   SER A  27       4.186  21.497  -2.771  1.00  0.75           O  
ATOM    375  CB  SER A  27       1.613  20.861  -4.433  1.00  0.75           C  
ATOM    376  OG  SER A  27       1.383  22.045  -5.158  1.00  0.75           O  
ATOM    377  H   SER A  27      -0.128  21.982  -2.988  1.00  0.75           H  
ATOM    378  HA  SER A  27       2.044  20.193  -2.476  1.00  0.75           H  
ATOM    379 1HB  SER A  27       2.482  20.341  -4.843  1.00  0.75           H  
ATOM    380 2HB  SER A  27       0.777  20.199  -4.514  1.00  0.75           H  
ATOM    381  HG  SER A  27       2.072  22.659  -4.872  1.00  0.75           H  
ATOM    382  N   LYS A  28       2.881  23.306  -2.615  1.00  0.73           N  
ATOM    383  CA  LYS A  28       4.028  24.166  -2.397  1.00  0.73           C  
ATOM    384  C   LYS A  28       4.558  23.931  -0.994  1.00  0.73           C  
ATOM    385  O   LYS A  28       5.771  23.861  -0.774  1.00  0.73           O  
ATOM    386  CB  LYS A  28       3.661  25.631  -2.591  1.00  0.73           C  
ATOM    387  CG  LYS A  28       3.361  26.027  -4.035  1.00  0.73           C  
ATOM    388  CD  LYS A  28       2.999  27.506  -4.140  1.00  0.73           C  
ATOM    389  CE  LYS A  28       2.701  27.910  -5.579  1.00  0.73           C  
ATOM    390  NZ  LYS A  28       2.308  29.341  -5.684  1.00  0.73           N  
ATOM    391  H   LYS A  28       1.947  23.692  -2.621  1.00  0.73           H  
ATOM    392  HA  LYS A  28       4.813  23.901  -3.106  1.00  0.73           H  
ATOM    393 1HB  LYS A  28       2.778  25.861  -1.989  1.00  0.73           H  
ATOM    394 2HB  LYS A  28       4.474  26.259  -2.228  1.00  0.73           H  
ATOM    395 1HG  LYS A  28       4.237  25.828  -4.655  1.00  0.73           H  
ATOM    396 2HG  LYS A  28       2.530  25.430  -4.408  1.00  0.73           H  
ATOM    397 1HD  LYS A  28       2.120  27.709  -3.525  1.00  0.73           H  
ATOM    398 2HD  LYS A  28       3.827  28.110  -3.769  1.00  0.73           H  
ATOM    399 1HE  LYS A  28       3.589  27.742  -6.187  1.00  0.73           H  
ATOM    400 2HE  LYS A  28       1.889  27.292  -5.962  1.00  0.73           H  
ATOM    401 1HZ  LYS A  28       2.118  29.569  -6.650  1.00  0.73           H  
ATOM    402 2HZ  LYS A  28       1.477  29.504  -5.131  1.00  0.73           H  
ATOM    403 3HZ  LYS A  28       3.059  29.923  -5.342  1.00  0.73           H  
ATOM    404  N   GLU A  29       3.637  23.787  -0.034  1.00  0.71           N  
ATOM    405  CA  GLU A  29       4.059  23.557   1.342  1.00  0.71           C  
ATOM    406  C   GLU A  29       4.715  22.187   1.488  1.00  0.71           C  
ATOM    407  O   GLU A  29       5.782  22.066   2.094  1.00  0.71           O  
ATOM    408  CB  GLU A  29       2.850  23.685   2.262  1.00  0.71           C  
ATOM    409  CG  GLU A  29       2.326  25.100   2.387  1.00  0.71           C  
ATOM    410  CD  GLU A  29       0.980  25.167   3.020  1.00  0.71           C  
ATOM    411  OE1 GLU A  29       0.189  24.258   2.785  1.00  0.71           O  
ATOM    412  OE2 GLU A  29       0.719  26.099   3.734  1.00  0.71           O  
ATOM    413  H   GLU A  29       2.640  23.865  -0.258  1.00  0.71           H  
ATOM    414  HA  GLU A  29       4.792  24.317   1.611  1.00  0.71           H  
ATOM    415 1HB  GLU A  29       2.040  23.059   1.887  1.00  0.71           H  
ATOM    416 2HB  GLU A  29       3.109  23.326   3.258  1.00  0.71           H  
ATOM    417 1HG  GLU A  29       3.026  25.680   2.988  1.00  0.71           H  
ATOM    418 2HG  GLU A  29       2.287  25.549   1.396  1.00  0.71           H  
ATOM    419  N   VAL A  30       4.132  21.167   0.858  1.00  0.71           N  
ATOM    420  CA  VAL A  30       4.734  19.851   0.938  1.00  0.71           C  
ATOM    421  C   VAL A  30       6.062  19.811   0.245  1.00  0.71           C  
ATOM    422  O   VAL A  30       7.026  19.251   0.775  1.00  0.71           O  
ATOM    423  CB  VAL A  30       3.850  18.761   0.345  1.00  0.71           C  
ATOM    424  CG1 VAL A  30       4.646  17.486   0.262  1.00  0.71           C  
ATOM    425  CG2 VAL A  30       2.641  18.553   1.266  1.00  0.71           C  
ATOM    426  H   VAL A  30       3.252  21.310   0.359  1.00  0.71           H  
ATOM    427  HA  VAL A  30       4.890  19.616   1.991  1.00  0.71           H  
ATOM    428  HB  VAL A  30       3.539  19.038  -0.659  1.00  0.71           H  
ATOM    429 1HG1 VAL A  30       4.041  16.723  -0.157  1.00  0.71           H  
ATOM    430 2HG1 VAL A  30       5.504  17.646  -0.381  1.00  0.71           H  
ATOM    431 3HG1 VAL A  30       4.982  17.188   1.254  1.00  0.71           H  
ATOM    432 1HG2 VAL A  30       2.027  17.767   0.891  1.00  0.71           H  
ATOM    433 2HG2 VAL A  30       2.979  18.284   2.256  1.00  0.71           H  
ATOM    434 3HG2 VAL A  30       2.065  19.475   1.316  1.00  0.71           H  
ATOM    435  N   ALA A  31       6.131  20.383  -0.951  1.00  0.72           N  
ATOM    436  CA  ALA A  31       7.366  20.367  -1.685  1.00  0.72           C  
ATOM    437  C   ALA A  31       8.462  21.032  -0.893  1.00  0.72           C  
ATOM    438  O   ALA A  31       9.572  20.512  -0.837  1.00  0.72           O  
ATOM    439  CB  ALA A  31       7.195  21.069  -3.000  1.00  0.72           C  
ATOM    440  H   ALA A  31       5.324  20.836  -1.376  1.00  0.72           H  
ATOM    441  HA  ALA A  31       7.646  19.337  -1.867  1.00  0.72           H  
ATOM    442 1HB  ALA A  31       8.123  21.047  -3.538  1.00  0.72           H  
ATOM    443 2HB  ALA A  31       6.424  20.578  -3.582  1.00  0.72           H  
ATOM    444 3HB  ALA A  31       6.908  22.105  -2.817  1.00  0.72           H  
ATOM    445  N   ALA A  32       8.147  22.147  -0.215  1.00  0.74           N  
ATOM    446  CA  ALA A  32       9.132  22.854   0.595  1.00  0.74           C  
ATOM    447  C   ALA A  32       9.679  21.983   1.715  1.00  0.74           C  
ATOM    448  O   ALA A  32      10.879  21.998   1.994  1.00  0.74           O  
ATOM    449  CB  ALA A  32       8.508  24.093   1.194  1.00  0.74           C  
ATOM    450  H   ALA A  32       7.211  22.551  -0.294  1.00  0.74           H  
ATOM    451  HA  ALA A  32       9.959  23.138  -0.053  1.00  0.74           H  
ATOM    452 1HB  ALA A  32       9.252  24.631   1.775  1.00  0.74           H  
ATOM    453 2HB  ALA A  32       8.133  24.732   0.394  1.00  0.74           H  
ATOM    454 3HB  ALA A  32       7.681  23.803   1.840  1.00  0.74           H  
ATOM    455  N   VAL A  33       8.805  21.193   2.333  1.00  0.76           N  
ATOM    456  CA  VAL A  33       9.208  20.302   3.411  1.00  0.76           C  
ATOM    457  C   VAL A  33      10.109  19.182   2.924  1.00  0.76           C  
ATOM    458  O   VAL A  33      11.096  18.834   3.577  1.00  0.76           O  
ATOM    459  CB  VAL A  33       7.975  19.676   4.087  1.00  0.76           C  
ATOM    460  CG1 VAL A  33       8.394  18.598   5.073  1.00  0.76           C  
ATOM    461  CG2 VAL A  33       7.192  20.754   4.813  1.00  0.76           C  
ATOM    462  H   VAL A  33       7.818  21.243   2.068  1.00  0.76           H  
ATOM    463  HA  VAL A  33       9.750  20.888   4.150  1.00  0.76           H  
ATOM    464  HB  VAL A  33       7.347  19.214   3.324  1.00  0.76           H  
ATOM    465 1HG1 VAL A  33       7.506  18.162   5.531  1.00  0.76           H  
ATOM    466 2HG1 VAL A  33       8.948  17.821   4.546  1.00  0.76           H  
ATOM    467 3HG1 VAL A  33       9.025  19.036   5.845  1.00  0.76           H  
ATOM    468 1HG2 VAL A  33       6.312  20.314   5.278  1.00  0.76           H  
ATOM    469 2HG2 VAL A  33       7.822  21.205   5.576  1.00  0.76           H  
ATOM    470 3HG2 VAL A  33       6.887  21.513   4.114  1.00  0.76           H  
ATOM    471  N   CYS A  34       9.743  18.591   1.791  1.00  0.79           N  
ATOM    472  CA  CYS A  34      10.482  17.459   1.259  1.00  0.79           C  
ATOM    473  C   CYS A  34      11.500  17.767   0.134  1.00  0.79           C  
ATOM    474  O   CYS A  34      12.316  16.909  -0.206  1.00  0.79           O  
ATOM    475  CB  CYS A  34       9.466  16.407   0.825  1.00  0.79           C  
ATOM    476  SG  CYS A  34       8.399  16.871  -0.514  1.00  0.79           S  
ATOM    477  H   CYS A  34       8.908  18.927   1.308  1.00  0.79           H  
ATOM    478  HA  CYS A  34      11.041  17.027   2.086  1.00  0.79           H  
ATOM    479 1HB  CYS A  34       9.981  15.515   0.569  1.00  0.79           H  
ATOM    480 2HB  CYS A  34       8.829  16.169   1.676  1.00  0.79           H  
ATOM    481  HG  CYS A  34       7.849  17.932   0.115  1.00  0.79           H  
ATOM    482  N   GLY A  35      11.478  18.985  -0.419  1.00  0.84           N  
ATOM    483  CA  GLY A  35      12.375  19.431  -1.505  1.00  0.84           C  
ATOM    484  C   GLY A  35      11.914  18.987  -2.900  1.00  0.84           C  
ATOM    485  O   GLY A  35      12.619  19.151  -3.909  1.00  0.84           O  
ATOM    486  H   GLY A  35      10.785  19.652  -0.087  1.00  0.84           H  
ATOM    487 1HA  GLY A  35      12.435  20.519  -1.478  1.00  0.84           H  
ATOM    488 2HA  GLY A  35      13.379  19.056  -1.315  1.00  0.84           H  
ATOM    489  N   ALA A  36      10.747  18.385  -2.940  1.00  0.91           N  
ATOM    490  CA  ALA A  36      10.233  17.812  -4.167  1.00  0.91           C  
ATOM    491  C   ALA A  36      10.022  18.811  -5.258  1.00  0.91           C  
ATOM    492  O   ALA A  36       9.565  19.927  -5.047  1.00  0.91           O  
ATOM    493  CB  ALA A  36       8.952  17.114  -3.911  1.00  0.91           C  
ATOM    494  H   ALA A  36      10.208  18.379  -2.081  1.00  0.91           H  
ATOM    495  HA  ALA A  36      10.956  17.106  -4.539  1.00  0.91           H  
ATOM    496 1HB  ALA A  36       8.611  16.706  -4.836  1.00  0.91           H  
ATOM    497 2HB  ALA A  36       9.097  16.326  -3.191  1.00  0.91           H  
ATOM    498 3HB  ALA A  36       8.249  17.824  -3.543  1.00  0.91           H  
ATOM    499  N   GLY A  37      10.372  18.384  -6.458  1.00  0.98           N  
ATOM    500  CA  GLY A  37      10.187  19.165  -7.666  1.00  0.98           C  
ATOM    501  C   GLY A  37      11.316  20.170  -7.877  1.00  0.98           C  
ATOM    502  O   GLY A  37      11.424  20.754  -8.955  1.00  0.98           O  
ATOM    503  H   GLY A  37      10.768  17.458  -6.537  1.00  0.98           H  
ATOM    504 1HA  GLY A  37      10.126  18.492  -8.524  1.00  0.98           H  
ATOM    505 2HA  GLY A  37       9.234  19.692  -7.612  1.00  0.98           H  
ATOM    506  N   GLY A  38      12.231  20.298  -6.905  1.00  1.04           N  
ATOM    507  CA  GLY A  38      13.324  21.259  -7.017  1.00  1.04           C  
ATOM    508  C   GLY A  38      14.196  21.022  -8.245  1.00  1.04           C  
ATOM    509  O   GLY A  38      14.717  21.967  -8.839  1.00  1.04           O  
ATOM    510  H   GLY A  38      12.148  19.775  -6.029  1.00  1.04           H  
ATOM    511 1HA  GLY A  38      12.916  22.269  -7.046  1.00  1.04           H  
ATOM    512 2HA  GLY A  38      13.941  21.194  -6.121  1.00  1.04           H  
ATOM    513  N   ASP A  39      14.340  19.755  -8.620  1.00  1.10           N  
ATOM    514  CA  ASP A  39      15.154  19.353  -9.752  1.00  1.10           C  
ATOM    515  C   ASP A  39      14.380  19.170 -11.064  1.00  1.10           C  
ATOM    516  O   ASP A  39      14.959  19.311 -12.143  1.00  1.10           O  
ATOM    517  CB  ASP A  39      15.881  18.058  -9.398  1.00  1.10           C  
ATOM    518  CG  ASP A  39      16.849  18.247  -8.219  1.00  1.10           C  
ATOM    519  OD1 ASP A  39      17.711  19.085  -8.316  1.00  1.10           O  
ATOM    520  OD2 ASP A  39      16.691  17.583  -7.229  1.00  1.10           O  
ATOM    521  H   ASP A  39      13.874  19.048  -8.072  1.00  1.10           H  
ATOM    522  HA  ASP A  39      15.902  20.129  -9.917  1.00  1.10           H  
ATOM    523 1HB  ASP A  39      15.153  17.290  -9.137  1.00  1.10           H  
ATOM    524 2HB  ASP A  39      16.438  17.701 -10.262  1.00  1.10           H  
ATOM    525  N   CYS A  40      13.103  18.782 -10.984  1.00  1.12           N  
ATOM    526  CA  CYS A  40      12.358  18.470 -12.207  1.00  1.12           C  
ATOM    527  C   CYS A  40      10.962  19.080 -12.404  1.00  1.12           C  
ATOM    528  O   CYS A  40      10.347  18.838 -13.445  1.00  1.12           O  
ATOM    529  CB  CYS A  40      12.230  16.961 -12.329  1.00  1.12           C  
ATOM    530  SG  CYS A  40      11.235  16.200 -11.010  1.00  1.12           S  
ATOM    531  H   CYS A  40      12.663  18.708 -10.083  1.00  1.12           H  
ATOM    532  HA  CYS A  40      12.967  18.809 -13.044  1.00  1.12           H  
ATOM    533 1HB  CYS A  40      11.778  16.710 -13.288  1.00  1.12           H  
ATOM    534 2HB  CYS A  40      13.225  16.514 -12.311  1.00  1.12           H  
ATOM    535  N   GLY A  41      10.401  19.793 -11.420  1.00  1.12           N  
ATOM    536  CA  GLY A  41       9.061  20.388 -11.558  1.00  1.12           C  
ATOM    537  C   GLY A  41       7.864  19.412 -11.513  1.00  1.12           C  
ATOM    538  O   GLY A  41       6.990  19.499 -10.649  1.00  1.12           O  
ATOM    539  H   GLY A  41      10.912  19.993 -10.567  1.00  1.12           H  
ATOM    540 1HA  GLY A  41       8.939  21.128 -10.766  1.00  1.12           H  
ATOM    541 2HA  GLY A  41       9.026  20.945 -12.495  1.00  1.12           H  
ATOM    542  N   ARG A  42       7.860  18.466 -12.443  1.00  1.08           N  
ATOM    543  CA  ARG A  42       6.783  17.512 -12.714  1.00  1.08           C  
ATOM    544  C   ARG A  42       6.200  16.723 -11.545  1.00  1.08           C  
ATOM    545  O   ARG A  42       5.022  16.350 -11.596  1.00  1.08           O  
ATOM    546  CB  ARG A  42       7.279  16.522 -13.755  1.00  1.08           C  
ATOM    547  CG  ARG A  42       8.445  15.680 -13.296  1.00  1.08           C  
ATOM    548  CD  ARG A  42       8.994  14.816 -14.360  1.00  1.08           C  
ATOM    549  NE  ARG A  42      10.150  14.067 -13.887  1.00  1.08           N  
ATOM    550  CZ  ARG A  42      10.856  13.191 -14.623  1.00  1.08           C  
ATOM    551  NH1 ARG A  42      10.515  12.950 -15.870  1.00  1.08           N  
ATOM    552  NH2 ARG A  42      11.895  12.574 -14.094  1.00  1.08           N  
ATOM    553  H   ARG A  42       8.662  18.465 -13.062  1.00  1.08           H  
ATOM    554  HA  ARG A  42       5.966  18.080 -13.160  1.00  1.08           H  
ATOM    555 1HB  ARG A  42       6.473  15.851 -14.043  1.00  1.08           H  
ATOM    556 2HB  ARG A  42       7.598  17.062 -14.646  1.00  1.08           H  
ATOM    557 1HG  ARG A  42       9.223  16.357 -12.996  1.00  1.08           H  
ATOM    558 2HG  ARG A  42       8.159  15.049 -12.458  1.00  1.08           H  
ATOM    559 1HD  ARG A  42       8.235  14.107 -14.686  1.00  1.08           H  
ATOM    560 2HD  ARG A  42       9.308  15.432 -15.201  1.00  1.08           H  
ATOM    561  HE  ARG A  42      10.451  14.226 -12.928  1.00  1.08           H  
ATOM    562 1HH1 ARG A  42       9.720  13.422 -16.277  1.00  1.08           H  
ATOM    563 2HH1 ARG A  42      11.047  12.292 -16.421  1.00  1.08           H  
ATOM    564 1HH2 ARG A  42      12.157  12.767 -13.134  1.00  1.08           H  
ATOM    565 2HH2 ARG A  42      12.428  11.917 -14.643  1.00  1.08           H  
ATOM    566  N   CYS A  43       6.945  16.514 -10.457  1.00  1.01           N  
ATOM    567  CA  CYS A  43       6.367  15.733  -9.367  1.00  1.01           C  
ATOM    568  C   CYS A  43       5.271  16.475  -8.639  1.00  1.01           C  
ATOM    569  O   CYS A  43       4.531  15.877  -7.858  1.00  1.01           O  
ATOM    570  CB  CYS A  43       7.358  15.334  -8.299  1.00  1.01           C  
ATOM    571  SG  CYS A  43       6.507  14.275  -7.054  1.00  1.01           S  
ATOM    572  H   CYS A  43       7.893  16.860 -10.410  1.00  1.01           H  
ATOM    573  HA  CYS A  43       5.945  14.821  -9.791  1.00  1.01           H  
ATOM    574 1HB  CYS A  43       8.190  14.779  -8.735  1.00  1.01           H  
ATOM    575 2HB  CYS A  43       7.754  16.221  -7.799  1.00  1.01           H  
ATOM    576  N   ARG A  44       5.121  17.761  -8.922  1.00  0.94           N  
ATOM    577  CA  ARG A  44       4.098  18.551  -8.284  1.00  0.94           C  
ATOM    578  C   ARG A  44       2.714  17.998  -8.612  1.00  0.94           C  
ATOM    579  O   ARG A  44       1.793  18.074  -7.800  1.00  0.94           O  
ATOM    580  CB  ARG A  44       4.250  19.995  -8.724  1.00  0.94           C  
ATOM    581  CG  ARG A  44       5.497  20.668  -8.127  1.00  0.94           C  
ATOM    582  CD  ARG A  44       5.740  22.024  -8.681  1.00  0.94           C  
ATOM    583  NE  ARG A  44       6.969  22.610  -8.147  1.00  0.94           N  
ATOM    584  CZ  ARG A  44       7.557  23.730  -8.615  1.00  0.94           C  
ATOM    585  NH1 ARG A  44       7.020  24.390  -9.620  1.00  0.94           N  
ATOM    586  NH2 ARG A  44       8.675  24.167  -8.062  1.00  0.94           N  
ATOM    587  H   ARG A  44       5.752  18.217  -9.586  1.00  0.94           H  
ATOM    588  HA  ARG A  44       4.245  18.502  -7.211  1.00  0.94           H  
ATOM    589 1HB  ARG A  44       4.335  20.039  -9.811  1.00  0.94           H  
ATOM    590 2HB  ARG A  44       3.372  20.570  -8.431  1.00  0.94           H  
ATOM    591 1HG  ARG A  44       5.365  20.762  -7.048  1.00  0.94           H  
ATOM    592 2HG  ARG A  44       6.373  20.051  -8.320  1.00  0.94           H  
ATOM    593 1HD  ARG A  44       5.839  21.953  -9.765  1.00  0.94           H  
ATOM    594 2HD  ARG A  44       4.908  22.680  -8.430  1.00  0.94           H  
ATOM    595  HE  ARG A  44       7.418  22.133  -7.372  1.00  0.94           H  
ATOM    596 1HH1 ARG A  44       6.165  24.057 -10.043  1.00  0.94           H  
ATOM    597 2HH1 ARG A  44       7.463  25.229  -9.967  1.00  0.94           H  
ATOM    598 1HH2 ARG A  44       9.090  23.660  -7.290  1.00  0.94           H  
ATOM    599 2HH2 ARG A  44       9.118  25.004  -8.412  1.00  0.94           H  
ATOM    600  N   ARG A  45       2.536  17.406  -9.796  1.00  0.88           N  
ATOM    601  CA  ARG A  45       1.210  16.887 -10.111  1.00  0.88           C  
ATOM    602  C   ARG A  45       0.873  15.707  -9.200  1.00  0.88           C  
ATOM    603  O   ARG A  45      -0.262  15.566  -8.723  1.00  0.88           O  
ATOM    604  CB  ARG A  45       1.140  16.442 -11.555  1.00  0.88           C  
ATOM    605  CG  ARG A  45       1.183  17.575 -12.572  1.00  0.88           C  
ATOM    606  CD  ARG A  45       1.179  17.066 -13.974  1.00  0.88           C  
ATOM    607  NE  ARG A  45       1.206  18.152 -14.948  1.00  0.88           N  
ATOM    608  CZ  ARG A  45       1.339  17.987 -16.281  1.00  0.88           C  
ATOM    609  NH1 ARG A  45       1.458  16.780 -16.788  1.00  0.88           N  
ATOM    610  NH2 ARG A  45       1.350  19.042 -17.077  1.00  0.88           N  
ATOM    611  H   ARG A  45       3.316  17.288 -10.448  1.00  0.88           H  
ATOM    612  HA  ARG A  45       0.477  17.677  -9.948  1.00  0.88           H  
ATOM    613 1HB  ARG A  45       1.985  15.783 -11.766  1.00  0.88           H  
ATOM    614 2HB  ARG A  45       0.229  15.871 -11.719  1.00  0.88           H  
ATOM    615 1HG  ARG A  45       0.316  18.221 -12.435  1.00  0.88           H  
ATOM    616 2HG  ARG A  45       2.097  18.153 -12.421  1.00  0.88           H  
ATOM    617 1HD  ARG A  45       2.060  16.443 -14.133  1.00  0.88           H  
ATOM    618 2HD  ARG A  45       0.281  16.475 -14.146  1.00  0.88           H  
ATOM    619  HE  ARG A  45       1.116  19.097 -14.599  1.00  0.88           H  
ATOM    620 1HH1 ARG A  45       1.450  15.973 -16.180  1.00  0.88           H  
ATOM    621 2HH1 ARG A  45       1.558  16.659 -17.786  1.00  0.88           H  
ATOM    622 1HH2 ARG A  45       1.258  19.971 -16.688  1.00  0.88           H  
ATOM    623 2HH2 ARG A  45       1.449  18.921 -18.074  1.00  0.88           H  
ATOM    624  N   THR A  46       1.880  14.874  -8.948  1.00  0.83           N  
ATOM    625  CA  THR A  46       1.713  13.704  -8.110  1.00  0.83           C  
ATOM    626  C   THR A  46       1.519  14.128  -6.667  1.00  0.83           C  
ATOM    627  O   THR A  46       0.667  13.578  -5.961  1.00  0.83           O  
ATOM    628  CB  THR A  46       2.886  12.733  -8.227  1.00  0.83           C  
ATOM    629  OG1 THR A  46       3.017  12.279  -9.584  1.00  0.83           O  
ATOM    630  CG2 THR A  46       2.619  11.544  -7.330  1.00  0.83           C  
ATOM    631  H   THR A  46       2.791  15.068  -9.344  1.00  0.83           H  
ATOM    632  HA  THR A  46       0.814  13.177  -8.428  1.00  0.83           H  
ATOM    633  HB  THR A  46       3.808  13.228  -7.921  1.00  0.83           H  
ATOM    634  HG1 THR A  46       3.786  11.702  -9.655  1.00  0.83           H  
ATOM    635 1HG2 THR A  46       3.450  10.845  -7.406  1.00  0.83           H  
ATOM    636 2HG2 THR A  46       2.512  11.889  -6.302  1.00  0.83           H  
ATOM    637 3HG2 THR A  46       1.700  11.052  -7.641  1.00  0.83           H  
ATOM    638  N   LEU A  47       2.294  15.122  -6.217  1.00  0.79           N  
ATOM    639  CA  LEU A  47       2.153  15.538  -4.835  1.00  0.79           C  
ATOM    640  C   LEU A  47       0.728  16.017  -4.615  1.00  0.79           C  
ATOM    641  O   LEU A  47       0.107  15.652  -3.622  1.00  0.79           O  
ATOM    642  CB  LEU A  47       3.062  16.727  -4.490  1.00  0.79           C  
ATOM    643  CG  LEU A  47       4.555  16.550  -4.448  1.00  0.79           C  
ATOM    644  CD1 LEU A  47       5.163  17.922  -4.222  1.00  0.79           C  
ATOM    645  CD2 LEU A  47       4.945  15.594  -3.359  1.00  0.79           C  
ATOM    646  H   LEU A  47       2.993  15.547  -6.826  1.00  0.79           H  
ATOM    647  HA  LEU A  47       2.361  14.694  -4.179  1.00  0.79           H  
ATOM    648 1HB  LEU A  47       2.863  17.509  -5.222  1.00  0.79           H  
ATOM    649 2HB  LEU A  47       2.760  17.105  -3.515  1.00  0.79           H  
ATOM    650  HG  LEU A  47       4.906  16.179  -5.401  1.00  0.79           H  
ATOM    651 1HD1 LEU A  47       6.217  17.837  -4.216  1.00  0.79           H  
ATOM    652 2HD1 LEU A  47       4.868  18.593  -5.017  1.00  0.79           H  
ATOM    653 3HD1 LEU A  47       4.821  18.328  -3.267  1.00  0.79           H  
ATOM    654 1HD2 LEU A  47       6.027  15.492  -3.325  1.00  0.79           H  
ATOM    655 2HD2 LEU A  47       4.593  15.979  -2.412  1.00  0.79           H  
ATOM    656 3HD2 LEU A  47       4.494  14.625  -3.558  1.00  0.79           H  
ATOM    657  N   ARG A  48       0.167  16.765  -5.576  1.00  0.76           N  
ATOM    658  CA  ARG A  48      -1.195  17.267  -5.424  1.00  0.76           C  
ATOM    659  C   ARG A  48      -2.202  16.136  -5.312  1.00  0.76           C  
ATOM    660  O   ARG A  48      -3.131  16.202  -4.503  1.00  0.76           O  
ATOM    661  CB  ARG A  48      -1.567  18.157  -6.604  1.00  0.76           C  
ATOM    662  CG  ARG A  48      -0.864  19.491  -6.604  1.00  0.76           C  
ATOM    663  CD  ARG A  48      -1.121  20.295  -7.804  1.00  0.76           C  
ATOM    664  NE  ARG A  48      -0.378  21.559  -7.768  1.00  0.76           N  
ATOM    665  CZ  ARG A  48      -0.336  22.440  -8.790  1.00  0.76           C  
ATOM    666  NH1 ARG A  48      -0.995  22.184  -9.902  1.00  0.76           N  
ATOM    667  NH2 ARG A  48       0.360  23.559  -8.685  1.00  0.76           N  
ATOM    668  H   ARG A  48       0.709  17.037  -6.400  1.00  0.76           H  
ATOM    669  HA  ARG A  48      -1.238  17.865  -4.516  1.00  0.76           H  
ATOM    670 1HB  ARG A  48      -1.308  17.651  -7.533  1.00  0.76           H  
ATOM    671 2HB  ARG A  48      -2.640  18.334  -6.610  1.00  0.76           H  
ATOM    672 1HG  ARG A  48      -1.204  20.066  -5.747  1.00  0.76           H  
ATOM    673 2HG  ARG A  48       0.197  19.332  -6.534  1.00  0.76           H  
ATOM    674 1HD  ARG A  48      -0.799  19.735  -8.683  1.00  0.76           H  
ATOM    675 2HD  ARG A  48      -2.181  20.520  -7.879  1.00  0.76           H  
ATOM    676  HE  ARG A  48       0.156  21.779  -6.913  1.00  0.76           H  
ATOM    677 1HH1 ARG A  48      -1.528  21.331  -9.987  1.00  0.76           H  
ATOM    678 2HH1 ARG A  48      -0.967  22.841 -10.669  1.00  0.76           H  
ATOM    679 1HH2 ARG A  48       0.867  23.765  -7.837  1.00  0.76           H  
ATOM    680 2HH2 ARG A  48       0.383  24.211  -9.455  1.00  0.76           H  
ATOM    681  N   ALA A  49      -2.014  15.072  -6.096  1.00  0.75           N  
ATOM    682  CA  ALA A  49      -2.924  13.935  -6.028  1.00  0.75           C  
ATOM    683  C   ALA A  49      -2.921  13.293  -4.637  1.00  0.75           C  
ATOM    684  O   ALA A  49      -3.981  12.945  -4.096  1.00  0.75           O  
ATOM    685  CB  ALA A  49      -2.527  12.904  -7.066  1.00  0.75           C  
ATOM    686  H   ALA A  49      -1.248  15.070  -6.774  1.00  0.75           H  
ATOM    687  HA  ALA A  49      -3.931  14.294  -6.235  1.00  0.75           H  
ATOM    688 1HB  ALA A  49      -3.221  12.068  -7.033  1.00  0.75           H  
ATOM    689 2HB  ALA A  49      -2.549  13.361  -8.056  1.00  0.75           H  
ATOM    690 3HB  ALA A  49      -1.519  12.549  -6.855  1.00  0.75           H  
ATOM    691  N   ILE A  50      -1.732  13.194  -4.037  1.00  0.75           N  
ATOM    692  CA  ILE A  50      -1.592  12.575  -2.724  1.00  0.75           C  
ATOM    693  C   ILE A  50      -2.105  13.474  -1.624  1.00  0.75           C  
ATOM    694  O   ILE A  50      -2.779  13.007  -0.708  1.00  0.75           O  
ATOM    695  CB  ILE A  50      -0.140  12.197  -2.422  1.00  0.75           C  
ATOM    696  CG1 ILE A  50       0.353  11.179  -3.426  1.00  0.75           C  
ATOM    697  CG2 ILE A  50      -0.019  11.640  -0.969  1.00  0.75           C  
ATOM    698  CD1 ILE A  50      -0.444   9.905  -3.447  1.00  0.75           C  
ATOM    699  H   ILE A  50      -0.899  13.515  -4.540  1.00  0.75           H  
ATOM    700  HA  ILE A  50      -2.183  11.662  -2.715  1.00  0.75           H  
ATOM    701  HB  ILE A  50       0.484  13.083  -2.535  1.00  0.75           H  
ATOM    702 1HG1 ILE A  50       0.323  11.622  -4.419  1.00  0.75           H  
ATOM    703 2HG1 ILE A  50       1.365  10.944  -3.188  1.00  0.75           H  
ATOM    704 1HG2 ILE A  50       1.018  11.381  -0.759  1.00  0.75           H  
ATOM    705 2HG2 ILE A  50      -0.354  12.396  -0.258  1.00  0.75           H  
ATOM    706 3HG2 ILE A  50      -0.638  10.751  -0.864  1.00  0.75           H  
ATOM    707 1HD1 ILE A  50      -0.020   9.228  -4.191  1.00  0.75           H  
ATOM    708 2HD1 ILE A  50      -0.407   9.434  -2.463  1.00  0.75           H  
ATOM    709 3HD1 ILE A  50      -1.479  10.128  -3.706  1.00  0.75           H  
ATOM    710  N   ILE A  51      -1.798  14.758  -1.712  1.00  0.76           N  
ATOM    711  CA  ILE A  51      -2.228  15.715  -0.713  1.00  0.76           C  
ATOM    712  C   ILE A  51      -3.734  15.778  -0.693  1.00  0.76           C  
ATOM    713  O   ILE A  51      -4.348  15.733   0.374  1.00  0.76           O  
ATOM    714  CB  ILE A  51      -1.664  17.093  -1.036  1.00  0.76           C  
ATOM    715  CG1 ILE A  51      -0.183  17.030  -0.874  1.00  0.76           C  
ATOM    716  CG2 ILE A  51      -2.272  18.155  -0.113  1.00  0.76           C  
ATOM    717  CD1 ILE A  51       0.510  18.175  -1.481  1.00  0.76           C  
ATOM    718  H   ILE A  51      -1.232  15.081  -2.497  1.00  0.76           H  
ATOM    719  HA  ILE A  51      -1.870  15.392   0.262  1.00  0.76           H  
ATOM    720  HB  ILE A  51      -1.877  17.339  -2.077  1.00  0.76           H  
ATOM    721 1HG1 ILE A  51       0.047  16.994   0.178  1.00  0.76           H  
ATOM    722 2HG1 ILE A  51       0.178  16.120  -1.321  1.00  0.76           H  
ATOM    723 1HG2 ILE A  51      -1.851  19.131  -0.354  1.00  0.76           H  
ATOM    724 2HG2 ILE A  51      -3.348  18.181  -0.259  1.00  0.76           H  
ATOM    725 3HG2 ILE A  51      -2.055  17.916   0.925  1.00  0.76           H  
ATOM    726 1HD1 ILE A  51       1.568  18.064  -1.348  1.00  0.76           H  
ATOM    727 2HD1 ILE A  51       0.289  18.206  -2.544  1.00  0.76           H  
ATOM    728 3HD1 ILE A  51       0.169  19.086  -1.008  1.00  0.76           H  
ATOM    729  N   ALA A  52      -4.351  15.864  -1.875  1.00  0.77           N  
ATOM    730  CA  ALA A  52      -5.793  15.910  -1.915  1.00  0.77           C  
ATOM    731  C   ALA A  52      -6.373  14.661  -1.282  1.00  0.77           C  
ATOM    732  O   ALA A  52      -7.264  14.759  -0.439  1.00  0.77           O  
ATOM    733  CB  ALA A  52      -6.275  16.028  -3.352  1.00  0.77           C  
ATOM    734  H   ALA A  52      -3.821  15.905  -2.746  1.00  0.77           H  
ATOM    735  HA  ALA A  52      -6.127  16.775  -1.342  1.00  0.77           H  
ATOM    736 1HB  ALA A  52      -7.362  16.071  -3.370  1.00  0.77           H  
ATOM    737 2HB  ALA A  52      -5.863  16.932  -3.799  1.00  0.77           H  
ATOM    738 3HB  ALA A  52      -5.933  15.157  -3.916  1.00  0.77           H  
ATOM    739  N   ALA A  53      -5.816  13.486  -1.601  1.00  0.80           N  
ATOM    740  CA  ALA A  53      -6.330  12.265  -1.006  1.00  0.80           C  
ATOM    741  C   ALA A  53      -6.161  12.266   0.508  1.00  0.80           C  
ATOM    742  O   ALA A  53      -7.074  11.889   1.245  1.00  0.80           O  
ATOM    743  CB  ALA A  53      -5.613  11.068  -1.601  1.00  0.80           C  
ATOM    744  H   ALA A  53      -5.068  13.426  -2.296  1.00  0.80           H  
ATOM    745  HA  ALA A  53      -7.393  12.199  -1.232  1.00  0.80           H  
ATOM    746 1HB  ALA A  53      -6.019  10.151  -1.178  1.00  0.80           H  
ATOM    747 2HB  ALA A  53      -5.751  11.065  -2.682  1.00  0.80           H  
ATOM    748 3HB  ALA A  53      -4.548  11.137  -1.376  1.00  0.80           H  
ATOM    749  N   ALA A  54      -4.998  12.719   0.981  1.00  0.84           N  
ATOM    750  CA  ALA A  54      -4.701  12.744   2.405  1.00  0.84           C  
ATOM    751  C   ALA A  54      -5.663  13.636   3.163  1.00  0.84           C  
ATOM    752  O   ALA A  54      -6.038  13.329   4.294  1.00  0.84           O  
ATOM    753  CB  ALA A  54      -3.280  13.210   2.627  1.00  0.84           C  
ATOM    754  H   ALA A  54      -4.279  13.023   0.329  1.00  0.84           H  
ATOM    755  HA  ALA A  54      -4.808  11.737   2.791  1.00  0.84           H  
ATOM    756 1HB  ALA A  54      -3.052  13.199   3.690  1.00  0.84           H  
ATOM    757 2HB  ALA A  54      -2.591  12.546   2.099  1.00  0.84           H  
ATOM    758 3HB  ALA A  54      -3.171  14.221   2.239  1.00  0.84           H  
ATOM    759  N   ARG A  55      -6.049  14.751   2.542  1.00  0.91           N  
ATOM    760  CA  ARG A  55      -6.957  15.698   3.164  1.00  0.91           C  
ATOM    761  C   ARG A  55      -8.410  15.243   3.089  1.00  0.91           C  
ATOM    762  O   ARG A  55      -9.162  15.405   4.052  1.00  0.91           O  
ATOM    763  CB  ARG A  55      -6.818  17.062   2.505  1.00  0.91           C  
ATOM    764  CG  ARG A  55      -5.490  17.788   2.797  1.00  0.91           C  
ATOM    765  CD  ARG A  55      -5.365  19.069   2.037  1.00  0.91           C  
ATOM    766  NE  ARG A  55      -6.404  20.026   2.409  1.00  0.91           N  
ATOM    767  CZ  ARG A  55      -6.570  21.253   1.864  1.00  0.91           C  
ATOM    768  NH1 ARG A  55      -5.735  21.711   0.956  1.00  0.91           N  
ATOM    769  NH2 ARG A  55      -7.586  22.008   2.252  1.00  0.91           N  
ATOM    770  H   ARG A  55      -5.673  14.959   1.616  1.00  0.91           H  
ATOM    771  HA  ARG A  55      -6.680  15.793   4.212  1.00  0.91           H  
ATOM    772 1HB  ARG A  55      -6.890  16.939   1.421  1.00  0.91           H  
ATOM    773 2HB  ARG A  55      -7.637  17.706   2.819  1.00  0.91           H  
ATOM    774 1HG  ARG A  55      -5.417  18.010   3.861  1.00  0.91           H  
ATOM    775 2HG  ARG A  55      -4.658  17.145   2.507  1.00  0.91           H  
ATOM    776 1HD  ARG A  55      -4.396  19.517   2.232  1.00  0.91           H  
ATOM    777 2HD  ARG A  55      -5.456  18.862   0.970  1.00  0.91           H  
ATOM    778  HE  ARG A  55      -7.078  19.731   3.101  1.00  0.91           H  
ATOM    779 1HH1 ARG A  55      -4.908  21.170   0.669  1.00  0.91           H  
ATOM    780 2HH1 ARG A  55      -5.871  22.629   0.564  1.00  0.91           H  
ATOM    781 1HH2 ARG A  55      -8.234  21.667   2.949  1.00  0.91           H  
ATOM    782 2HH2 ARG A  55      -7.713  22.925   1.850  1.00  0.91           H  
ATOM    783  N   LEU A  56      -8.812  14.663   1.957  1.00  1.01           N  
ATOM    784  CA  LEU A  56     -10.189  14.213   1.809  1.00  1.01           C  
ATOM    785  C   LEU A  56     -10.474  13.024   2.711  1.00  1.01           C  
ATOM    786  O   LEU A  56     -11.545  12.941   3.319  1.00  1.01           O  
ATOM    787  CB  LEU A  56     -10.456  13.832   0.354  1.00  1.01           C  
ATOM    788  CG  LEU A  56     -10.460  15.001  -0.638  1.00  1.01           C  
ATOM    789  CD1 LEU A  56     -10.495  14.456  -2.053  1.00  1.01           C  
ATOM    790  CD2 LEU A  56     -11.657  15.886  -0.359  1.00  1.01           C  
ATOM    791  H   LEU A  56      -8.164  14.557   1.178  1.00  1.01           H  
ATOM    792  HA  LEU A  56     -10.851  15.029   2.090  1.00  1.01           H  
ATOM    793 1HB  LEU A  56      -9.676  13.136   0.038  1.00  1.01           H  
ATOM    794 2HB  LEU A  56     -11.416  13.326   0.294  1.00  1.01           H  
ATOM    795  HG  LEU A  56      -9.553  15.586  -0.520  1.00  1.01           H  
ATOM    796 1HD1 LEU A  56     -10.489  15.282  -2.761  1.00  1.01           H  
ATOM    797 2HD1 LEU A  56      -9.614  13.830  -2.215  1.00  1.01           H  
ATOM    798 3HD1 LEU A  56     -11.396  13.862  -2.193  1.00  1.01           H  
ATOM    799 1HD2 LEU A  56     -11.660  16.721  -1.058  1.00  1.01           H  
ATOM    800 2HD2 LEU A  56     -12.572  15.307  -0.477  1.00  1.01           H  
ATOM    801 3HD2 LEU A  56     -11.595  16.265   0.662  1.00  1.01           H  
ATOM    802  N   ASN A  57      -9.518  12.101   2.807  1.00  1.13           N  
ATOM    803  CA  ASN A  57      -9.688  10.946   3.661  1.00  1.13           C  
ATOM    804  C   ASN A  57      -8.341  10.271   3.969  1.00  1.13           C  
ATOM    805  O   ASN A  57      -7.931   9.363   3.241  1.00  1.13           O  
ATOM    806  CB  ASN A  57     -10.621   9.939   3.045  1.00  1.13           C  
ATOM    807  CG  ASN A  57     -10.933   8.834   4.017  1.00  1.13           C  
ATOM    808  OD1 ASN A  57     -10.136   8.522   4.926  1.00  1.13           O  
ATOM    809  ND2 ASN A  57     -12.088   8.227   3.855  1.00  1.13           N  
ATOM    810  H   ASN A  57      -8.653  12.197   2.273  1.00  1.13           H  
ATOM    811  HA  ASN A  57     -10.161  11.291   4.569  1.00  1.13           H  
ATOM    812 1HB  ASN A  57     -11.550  10.418   2.736  1.00  1.13           H  
ATOM    813 2HB  ASN A  57     -10.156   9.511   2.156  1.00  1.13           H  
ATOM    814 1HD2 ASN A  57     -12.359   7.484   4.473  1.00  1.13           H  
ATOM    815 2HD2 ASN A  57     -12.701   8.509   3.116  1.00  1.13           H  
ATOM    816  N   PRO A  58      -7.697  10.564   5.106  1.00  1.29           N  
ATOM    817  CA  PRO A  58      -6.369  10.099   5.461  1.00  1.29           C  
ATOM    818  C   PRO A  58      -6.321   8.592   5.702  1.00  1.29           C  
ATOM    819  O   PRO A  58      -5.240   7.986   5.679  1.00  1.29           O  
ATOM    820  CB  PRO A  58      -6.066  10.894   6.737  1.00  1.29           C  
ATOM    821  CG  PRO A  58      -7.419  11.209   7.331  1.00  1.29           C  
ATOM    822  CD  PRO A  58      -8.340  11.401   6.147  1.00  1.29           C  
ATOM    823  HA  PRO A  58      -5.670  10.389   4.665  1.00  1.29           H  
ATOM    824 1HB  PRO A  58      -5.435  10.299   7.411  1.00  1.29           H  
ATOM    825 2HB  PRO A  58      -5.496  11.803   6.478  1.00  1.29           H  
ATOM    826 1HG  PRO A  58      -7.739  10.386   7.985  1.00  1.29           H  
ATOM    827 2HG  PRO A  58      -7.350  12.108   7.961  1.00  1.29           H  
ATOM    828 1HD  PRO A  58      -9.315  11.001   6.451  1.00  1.29           H  
ATOM    829 2HD  PRO A  58      -8.381  12.462   5.826  1.00  1.29           H  
ATOM    830  N   THR A  59      -7.489   7.956   5.871  1.00  1.51           N  
ATOM    831  CA  THR A  59      -7.511   6.537   6.195  1.00  1.51           C  
ATOM    832  C   THR A  59      -7.399   5.720   4.920  1.00  1.51           C  
ATOM    833  O   THR A  59      -7.370   4.496   4.953  1.00  1.51           O  
ATOM    834  CB  THR A  59      -8.772   6.141   6.993  1.00  1.51           C  
ATOM    835  OG1 THR A  59      -9.955   6.299   6.206  1.00  1.51           O  
ATOM    836  CG2 THR A  59      -8.883   7.059   8.195  1.00  1.51           C  
ATOM    837  H   THR A  59      -8.380   8.439   5.779  1.00  1.51           H  
ATOM    838  HA  THR A  59      -6.643   6.302   6.815  1.00  1.51           H  
ATOM    839  HB  THR A  59      -8.690   5.105   7.324  1.00  1.51           H  
ATOM    840  HG1 THR A  59      -9.978   7.176   5.811  1.00  1.51           H  
ATOM    841 1HG2 THR A  59      -9.766   6.795   8.777  1.00  1.51           H  
ATOM    842 2HG2 THR A  59      -7.993   6.954   8.815  1.00  1.51           H  
ATOM    843 3HG2 THR A  59      -8.969   8.090   7.850  1.00  1.51           H  
ATOM    844  N   GLN A  60      -7.384   6.401   3.772  1.00  1.80           N  
ATOM    845  CA  GLN A  60      -7.173   5.709   2.518  1.00  1.80           C  
ATOM    846  C   GLN A  60      -5.676   5.702   2.205  1.00  1.80           C  
ATOM    847  O   GLN A  60      -5.248   5.128   1.203  1.00  1.80           O  
ATOM    848  CB  GLN A  60      -7.954   6.366   1.382  1.00  1.80           C  
ATOM    849  CG  GLN A  60      -9.458   6.280   1.552  1.00  1.80           C  
ATOM    850  CD  GLN A  60     -10.238   6.946   0.423  1.00  1.80           C  
ATOM    851  OE1 GLN A  60      -9.727   7.803  -0.304  1.00  1.80           O  
ATOM    852  NE2 GLN A  60     -11.499   6.545   0.270  1.00  1.80           N  
ATOM    853  H   GLN A  60      -7.482   7.419   3.762  1.00  1.80           H  
ATOM    854  HA  GLN A  60      -7.506   4.678   2.621  1.00  1.80           H  
ATOM    855 1HB  GLN A  60      -7.685   7.426   1.327  1.00  1.80           H  
ATOM    856 2HB  GLN A  60      -7.683   5.906   0.435  1.00  1.80           H  
ATOM    857 1HG  GLN A  60      -9.745   5.232   1.599  1.00  1.80           H  
ATOM    858 2HG  GLN A  60      -9.715   6.771   2.484  1.00  1.80           H  
ATOM    859 1HE2 GLN A  60     -12.065   6.939  -0.456  1.00  1.80           H  
ATOM    860 2HE2 GLN A  60     -11.879   5.846   0.876  1.00  1.80           H  
ATOM    861  N   LEU A  61      -4.882   6.394   3.044  1.00  2.20           N  
ATOM    862  CA  LEU A  61      -3.450   6.517   2.829  1.00  2.20           C  
ATOM    863  C   LEU A  61      -2.709   5.611   3.815  1.00  2.20           C  
ATOM    864  O   LEU A  61      -1.791   4.881   3.438  1.00  2.20           O  
ATOM    865  CB  LEU A  61      -3.011   7.972   3.058  1.00  2.20           C  
ATOM    866  CG  LEU A  61      -3.283   9.004   1.908  1.00  2.20           C  
ATOM    867  CD1 LEU A  61      -2.564   8.609   0.618  1.00  2.20           C  
ATOM    868  CD2 LEU A  61      -4.773   9.091   1.671  1.00  2.20           C  
ATOM    869  H   LEU A  61      -5.268   6.840   3.871  1.00  2.20           H  
ATOM    870  HA  LEU A  61      -3.209   6.211   1.812  1.00  2.20           H  
ATOM    871 1HB  LEU A  61      -3.504   8.347   3.945  1.00  2.20           H  
ATOM    872 2HB  LEU A  61      -1.941   7.968   3.253  1.00  2.20           H  
ATOM    873  HG  LEU A  61      -2.918   9.978   2.217  1.00  2.20           H  
ATOM    874 1HD1 LEU A  61      -2.772   9.355  -0.151  1.00  2.20           H  
ATOM    875 2HD1 LEU A  61      -1.493   8.557   0.786  1.00  2.20           H  
ATOM    876 3HD1 LEU A  61      -2.924   7.635   0.288  1.00  2.20           H  
ATOM    877 1HD2 LEU A  61      -4.955   9.810   0.909  1.00  2.20           H  
ATOM    878 2HD2 LEU A  61      -5.149   8.149   1.346  1.00  2.20           H  
ATOM    879 3HD2 LEU A  61      -5.286   9.388   2.578  1.00  2.20           H  
ATOM    880  N   ASP A  62      -3.103   5.681   5.097  1.00  2.76           N  
ATOM    881  CA  ASP A  62      -2.460   4.880   6.145  1.00  2.76           C  
ATOM    882  C   ASP A  62      -0.938   4.861   6.062  1.00  2.76           C  
ATOM    883  O   ASP A  62      -0.360   3.781   6.054  1.00  2.76           O  
ATOM    884  CB  ASP A  62      -2.955   3.434   6.132  1.00  2.76           C  
ATOM    885  CG  ASP A  62      -4.389   3.281   6.584  1.00  2.76           C  
ATOM    886  OD1 ASP A  62      -4.761   3.929   7.544  1.00  2.76           O  
ATOM    887  OD2 ASP A  62      -5.096   2.507   5.991  1.00  2.76           O  
ATOM    888  H   ASP A  62      -3.864   6.315   5.343  1.00  2.76           H  
ATOM    889  HA  ASP A  62      -2.742   5.308   7.107  1.00  2.76           H  
ATOM    890 1HB  ASP A  62      -2.876   3.037   5.118  1.00  2.76           H  
ATOM    891 2HB  ASP A  62      -2.326   2.820   6.763  1.00  2.76           H  
ATOM    892  N   PRO A  63      -0.243   6.001   6.176  1.00  3.50           N  
ATOM    893  CA  PRO A  63       1.185   6.157   5.912  1.00  3.50           C  
ATOM    894  C   PRO A  63       2.058   5.056   6.518  1.00  3.50           C  
ATOM    895  O   PRO A  63       3.081   4.689   5.946  1.00  3.50           O  
ATOM    896  CB  PRO A  63       1.466   7.499   6.593  1.00  3.50           C  
ATOM    897  CG  PRO A  63       0.162   8.236   6.485  1.00  3.50           C  
ATOM    898  CD  PRO A  63      -0.889   7.210   6.722  1.00  3.50           C  
ATOM    899  HA  PRO A  63       1.344   6.225   4.825  1.00  3.50           H  
ATOM    900 1HB  PRO A  63       1.800   7.339   7.629  1.00  3.50           H  
ATOM    901 2HB  PRO A  63       2.274   8.029   6.074  1.00  3.50           H  
ATOM    902 1HG  PRO A  63       0.122   9.092   7.176  1.00  3.50           H  
ATOM    903 2HG  PRO A  63       0.065   8.620   5.482  1.00  3.50           H  
ATOM    904 1HD  PRO A  63      -1.096   7.092   7.795  1.00  3.50           H  
ATOM    905 2HD  PRO A  63      -1.768   7.516   6.166  1.00  3.50           H  
ATOM    906  N   ALA A  64       1.681   4.549   7.685  1.00  4.42           N  
ATOM    907  CA  ALA A  64       2.426   3.481   8.335  1.00  4.42           C  
ATOM    908  C   ALA A  64       1.453   2.544   9.039  1.00  4.42           C  
ATOM    909  O   ALA A  64       1.824   1.812   9.958  1.00  4.42           O  
ATOM    910  CB  ALA A  64       3.431   4.052   9.326  1.00  4.42           C  
ATOM    911  H   ALA A  64       0.846   4.894   8.131  1.00  4.42           H  
ATOM    912  HA  ALA A  64       2.952   2.911   7.569  1.00  4.42           H  
ATOM    913 1HB  ALA A  64       3.982   3.237   9.793  1.00  4.42           H  
ATOM    914 2HB  ALA A  64       4.125   4.709   8.804  1.00  4.42           H  
ATOM    915 3HB  ALA A  64       2.901   4.618  10.090  1.00  4.42           H  
ATOM    916  N   GLY A  65       0.199   2.545   8.602  1.00  5.43           N  
ATOM    917  CA  GLY A  65      -0.857   1.781   9.278  1.00  5.43           C  
ATOM    918  C   GLY A  65      -0.888   0.297   8.935  1.00  5.43           C  
ATOM    919  O   GLY A  65      -1.919  -0.227   8.520  1.00  5.43           O  
ATOM    920  H   GLY A  65      -0.033   3.090   7.773  1.00  5.43           H  
ATOM    921 1HA  GLY A  65      -0.739   1.895  10.355  1.00  5.43           H  
ATOM    922 2HA  GLY A  65      -1.822   2.223   9.031  1.00  5.43           H  
ATOM    923  N   ARG A  66       0.242  -0.384   9.089  1.00  6.40           N  
ATOM    924  CA  ARG A  66       0.309  -1.801   8.730  1.00  6.40           C  
ATOM    925  C   ARG A  66      -0.257  -2.044   7.332  1.00  6.40           C  
ATOM    926  O   ARG A  66      -1.092  -2.926   7.132  1.00  6.40           O  
ATOM    927  CB  ARG A  66      -0.453  -2.679   9.714  1.00  6.40           C  
ATOM    928  CG  ARG A  66       0.045  -2.708  11.148  1.00  6.40           C  
ATOM    929  CD  ARG A  66      -0.764  -3.692  11.920  1.00  6.40           C  
ATOM    930  NE  ARG A  66      -0.574  -5.024  11.377  1.00  6.40           N  
ATOM    931  CZ  ARG A  66       0.406  -5.888  11.698  1.00  6.40           C  
ATOM    932  NH1 ARG A  66       1.293  -5.594  12.638  1.00  6.40           N  
ATOM    933  NH2 ARG A  66       0.468  -7.038  11.046  1.00  6.40           N  
ATOM    934  H   ARG A  66       1.041   0.120   9.473  1.00  6.40           H  
ATOM    935  HA  ARG A  66       1.354  -2.109   8.739  1.00  6.40           H  
ATOM    936 1HB  ARG A  66      -1.502  -2.392   9.739  1.00  6.40           H  
ATOM    937 2HB  ARG A  66      -0.425  -3.710   9.354  1.00  6.40           H  
ATOM    938 1HG  ARG A  66       1.090  -3.013  11.172  1.00  6.40           H  
ATOM    939 2HG  ARG A  66      -0.067  -1.723  11.601  1.00  6.40           H  
ATOM    940 1HD  ARG A  66      -0.460  -3.696  12.964  1.00  6.40           H  
ATOM    941 2HD  ARG A  66      -1.822  -3.442  11.840  1.00  6.40           H  
ATOM    942  HE  ARG A  66      -1.238  -5.318  10.638  1.00  6.40           H  
ATOM    943 1HH1 ARG A  66       1.237  -4.712  13.126  1.00  6.40           H  
ATOM    944 2HH1 ARG A  66       2.025  -6.252  12.866  1.00  6.40           H  
ATOM    945 1HH2 ARG A  66      -0.213  -7.218  10.276  1.00  6.40           H  
ATOM    946 2HH2 ARG A  66       1.188  -7.706  11.254  1.00  6.40           H  
ATOM    947  N   THR A  67       0.225  -1.312   6.328  1.00  7.20           N  
ATOM    948  CA  THR A  67      -0.383  -1.443   5.007  1.00  7.20           C  
ATOM    949  C   THR A  67      -0.080  -2.809   4.377  1.00  7.20           C  
ATOM    950  O   THR A  67      -0.739  -3.228   3.428  1.00  7.20           O  
ATOM    951  CB  THR A  67       0.068  -0.313   4.053  1.00  7.20           C  
ATOM    952  OG1 THR A  67       1.482  -0.407   3.776  1.00  7.20           O  
ATOM    953  CG2 THR A  67      -0.206   1.048   4.716  1.00  7.20           C  
ATOM    954  H   THR A  67       0.941  -0.622   6.504  1.00  7.20           H  
ATOM    955  HA  THR A  67      -1.465  -1.362   5.124  1.00  7.20           H  
ATOM    956  HB  THR A  67      -0.489  -0.383   3.121  1.00  7.20           H  
ATOM    957  HG1 THR A  67       1.971  -0.001   4.505  1.00  7.20           H  
ATOM    958 1HG2 THR A  67       0.101   1.860   4.051  1.00  7.20           H  
ATOM    959 2HG2 THR A  67      -1.270   1.141   4.928  1.00  7.20           H  
ATOM    960 3HG2 THR A  67       0.351   1.124   5.651  1.00  7.20           H  
ATOM    961  N   SER A  68       0.886  -3.541   4.939  1.00  7.80           N  
ATOM    962  CA  SER A  68       1.209  -4.879   4.463  1.00  7.80           C  
ATOM    963  C   SER A  68       0.021  -5.828   4.645  1.00  7.80           C  
ATOM    964  O   SER A  68      -0.078  -6.842   3.956  1.00  7.80           O  
ATOM    965  CB  SER A  68       2.423  -5.419   5.195  1.00  7.80           C  
ATOM    966  OG  SER A  68       2.152  -5.608   6.559  1.00  7.80           O  
ATOM    967  H   SER A  68       1.398  -3.151   5.712  1.00  7.80           H  
ATOM    968  HA  SER A  68       1.441  -4.823   3.399  1.00  7.80           H  
ATOM    969 1HB  SER A  68       2.712  -6.370   4.747  1.00  7.80           H  
ATOM    970 2HB  SER A  68       3.259  -4.733   5.076  1.00  7.80           H  
ATOM    971  HG  SER A  68       1.282  -6.035   6.609  1.00  7.80           H  
ATOM    972  N   ASP A  69      -0.914  -5.492   5.546  1.00  8.26           N  
ATOM    973  CA  ASP A  69      -2.087  -6.331   5.793  1.00  8.26           C  
ATOM    974  C   ASP A  69      -3.019  -6.348   4.581  1.00  8.26           C  
ATOM    975  O   ASP A  69      -3.861  -7.233   4.441  1.00  8.26           O  
ATOM    976  CB  ASP A  69      -2.847  -5.851   7.029  1.00  8.26           C  
ATOM    977  CG  ASP A  69      -2.111  -6.137   8.372  1.00  8.26           C  
ATOM    978  OD1 ASP A  69      -1.176  -6.917   8.412  1.00  8.26           O  
ATOM    979  OD2 ASP A  69      -2.486  -5.547   9.356  1.00  8.26           O  
ATOM    980  H   ASP A  69      -0.825  -4.619   6.072  1.00  8.26           H  
ATOM    981  HA  ASP A  69      -1.749  -7.353   5.973  1.00  8.26           H  
ATOM    982 1HB  ASP A  69      -3.003  -4.769   6.951  1.00  8.26           H  
ATOM    983 2HB  ASP A  69      -3.830  -6.320   7.057  1.00  8.26           H  
ATOM    984  N   ALA A  70      -2.885  -5.347   3.706  1.00  8.60           N  
ATOM    985  CA  ALA A  70      -3.690  -5.241   2.498  1.00  8.60           C  
ATOM    986  C   ALA A  70      -3.094  -6.091   1.374  1.00  8.60           C  
ATOM    987  O   ALA A  70      -3.656  -6.177   0.281  1.00  8.60           O  
ATOM    988  CB  ALA A  70      -3.770  -3.789   2.058  1.00  8.60           C  
ATOM    989  H   ALA A  70      -2.168  -4.636   3.847  1.00  8.60           H  
ATOM    990  HA  ALA A  70      -4.690  -5.612   2.718  1.00  8.60           H  
ATOM    991 1HB  ALA A  70      -4.386  -3.714   1.165  1.00  8.60           H  
ATOM    992 2HB  ALA A  70      -4.208  -3.190   2.855  1.00  8.60           H  
ATOM    993 3HB  ALA A  70      -2.767  -3.427   1.840  1.00  8.60           H  
ATOM    994  N   VAL A  71      -1.928  -6.677   1.643  1.00  8.89           N  
ATOM    995  CA  VAL A  71      -1.166  -7.458   0.691  1.00  8.89           C  
ATOM    996  C   VAL A  71      -1.065  -8.922   1.097  1.00  8.89           C  
ATOM    997  O   VAL A  71      -1.251  -9.822   0.275  1.00  8.89           O  
ATOM    998  CB  VAL A  71       0.261  -6.891   0.613  1.00  8.89           C  
ATOM    999  CG1 VAL A  71       1.105  -7.720  -0.325  1.00  8.89           C  
ATOM   1000  CG2 VAL A  71       0.204  -5.443   0.210  1.00  8.89           C  
ATOM   1001  H   VAL A  71      -1.527  -6.585   2.569  1.00  8.89           H  
ATOM   1002  HA  VAL A  71      -1.647  -7.389  -0.285  1.00  8.89           H  
ATOM   1003  HB  VAL A  71       0.723  -6.964   1.591  1.00  8.89           H  
ATOM   1004 1HG1 VAL A  71       2.119  -7.325  -0.345  1.00  8.89           H  
ATOM   1005 2HG1 VAL A  71       1.127  -8.753   0.028  1.00  8.89           H  
ATOM   1006 3HG1 VAL A  71       0.679  -7.686  -1.326  1.00  8.89           H  
ATOM   1007 1HG2 VAL A  71       1.211  -5.060   0.189  1.00  8.89           H  
ATOM   1008 2HG2 VAL A  71      -0.252  -5.350  -0.774  1.00  8.89           H  
ATOM   1009 3HG2 VAL A  71      -0.384  -4.882   0.940  1.00  8.89           H  
ATOM   1010  N   CYS A  72      -0.699  -9.126   2.360  1.00  9.15           N  
ATOM   1011  CA  CYS A  72      -0.389 -10.423   2.927  1.00  9.15           C  
ATOM   1012  C   CYS A  72      -1.604 -11.083   3.575  1.00  9.15           C  
ATOM   1013  O   CYS A  72      -2.114 -12.078   3.059  1.00  9.15           O  
ATOM   1014  OXT CYS A  72      -1.844 -10.830   4.754  1.00  9.15           O  
ATOM   1015  CB  CYS A  72       0.693 -10.226   3.983  1.00  9.15           C  
ATOM   1016  SG  CYS A  72       2.208  -9.507   3.312  1.00  9.15           S  
ATOM   1017  H   CYS A  72      -0.588  -8.313   2.959  1.00  9.15           H  
ATOM   1018  HA  CYS A  72      -0.013 -11.067   2.134  1.00  9.15           H  
ATOM   1019 1HB  CYS A  72       0.322  -9.560   4.769  1.00  9.15           H  
ATOM   1020 2HB  CYS A  72       0.940 -11.182   4.440  1.00  9.15           H  
ATOM   1021  HG  CYS A  72       1.690  -8.287   3.130  1.00  9.15           H  
TER    1022
ENDMDL

