REMARK ID 639226 DOMAINID 632844 MODEL 1 Bacterioferritin-associated ferredoxin rosettfold
MODEL     1
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  
ENDMDL

REMARK ID 639226 DOMAINID 632844 MODEL 2 Bacterioferritin-associated ferredoxin rosettfold
MODEL     2
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  
ENDMDL

REMARK ID 639226 DOMAINID 632844 MODEL 3 Bacterioferritin-associated ferredoxin rosettfold
MODEL     3
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  
ENDMDL

REMARK ID 639226 DOMAINID 632844 MODEL 4 Bacterioferritin-associated ferredoxin rosettfold
MODEL     4
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  
ENDMDL

REMARK ID 639226 DOMAINID 632844 MODEL 5 Bacterioferritin-associated ferredoxin rosettfold
MODEL     5
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  
ENDMDL

