REMARK ID 639225 MODEL 1 Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
PFRMAT TS
TARGET Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.216  -1.614   0.337  1.00  3.00           N  
ATOM      2  CA  MET A   1       1.510  -0.998   0.622  1.00  2.53           C  
ATOM      3  C   MET A   1       1.393   0.534   0.630  1.00  2.02           C  
ATOM      4  O   MET A   1       0.455   1.068   0.039  1.00  2.38           O  
ATOM      5  CB  MET A   1       2.552  -1.520  -0.393  1.00  3.73           C  
ATOM      6  CG  MET A   1       2.843  -3.026  -0.280  1.00  3.73           C  
ATOM      7  SD  MET A   1       3.520  -3.495   1.370  1.00  3.73           S  
ATOM      8  CE  MET A   1       5.215  -2.855   1.400  1.00  3.73           C  
ATOM      9 1H   MET A   1       0.220  -2.574   0.650  1.00  3.60           H  
ATOM     10 2H   MET A   1      -0.511  -1.105   0.822  1.00  3.60           H  
ATOM     11 3H   MET A   1       0.037  -1.582  -0.656  1.00  3.60           H  
ATOM     12  HA  MET A   1       1.799  -1.317   1.620  1.00  3.04           H  
ATOM     13 1HB  MET A   1       2.162  -1.358  -1.398  1.00  4.48           H  
ATOM     14 2HB  MET A   1       3.480  -0.989  -0.347  1.00  4.48           H  
ATOM     15 1HG  MET A   1       1.941  -3.605  -0.464  1.00  4.48           H  
ATOM     16 2HG  MET A   1       3.581  -3.306  -1.039  1.00  4.48           H  
ATOM     17 1HE  MET A   1       5.678  -3.117   2.347  1.00  4.48           H  
ATOM     18 2HE  MET A   1       5.785  -3.303   0.590  1.00  4.48           H  
ATOM     19 3HE  MET A   1       5.230  -1.797   1.279  1.00  4.48           H  
ATOM     20  N   LEU A   2       2.321   1.253   1.298  1.00  1.59           N  
ATOM     21  CA  LEU A   2       3.496   0.715   1.999  1.00  1.27           C  
ATOM     22  C   LEU A   2       3.308   0.574   3.492  1.00  1.02           C  
ATOM     23  O   LEU A   2       3.014   1.528   4.219  1.00  1.11           O  
ATOM     24  CB  LEU A   2       4.728   1.583   1.739  1.00  1.91           C  
ATOM     25  CG  LEU A   2       5.511   1.345   0.407  1.00  1.91           C  
ATOM     26  CD1 LEU A   2       4.700   1.812  -0.803  1.00  1.91           C  
ATOM     27  CD2 LEU A   2       6.816   2.097   0.476  1.00  1.91           C  
ATOM     28  H   LEU A   2       2.204   2.258   1.308  1.00  1.91           H  
ATOM     29  HA  LEU A   2       3.722  -0.263   1.641  1.00  1.52           H  
ATOM     30 1HB  LEU A   2       4.415   2.622   1.752  1.00  2.29           H  
ATOM     31 2HB  LEU A   2       5.424   1.429   2.561  1.00  2.29           H  
ATOM     32  HG  LEU A   2       5.714   0.287   0.288  1.00  2.29           H  
ATOM     33 1HD1 LEU A   2       5.280   1.638  -1.709  1.00  2.29           H  
ATOM     34 2HD1 LEU A   2       3.774   1.278  -0.886  1.00  2.29           H  
ATOM     35 3HD1 LEU A   2       4.492   2.877  -0.710  1.00  2.29           H  
ATOM     36 1HD2 LEU A   2       7.383   1.931  -0.438  1.00  2.29           H  
ATOM     37 2HD2 LEU A   2       6.613   3.160   0.585  1.00  2.29           H  
ATOM     38 3HD2 LEU A   2       7.400   1.755   1.325  1.00  2.29           H  
ATOM     39  N   MET A   3       3.502  -0.647   3.959  1.00  0.93           N  
ATOM     40  CA  MET A   3       3.334  -0.974   5.356  1.00  0.89           C  
ATOM     41  C   MET A   3       4.542  -0.560   6.143  1.00  0.72           C  
ATOM     42  O   MET A   3       5.395  -1.393   6.438  1.00  0.75           O  
ATOM     43  CB  MET A   3       3.127  -2.470   5.534  1.00  1.26           C  
ATOM     44  CG  MET A   3       1.857  -3.029   4.960  1.00  1.26           C  
ATOM     45  SD  MET A   3       1.760  -4.802   5.236  1.00  1.26           S  
ATOM     46  CE  MET A   3       0.214  -5.252   4.481  1.00  1.26           C  
ATOM     47  H   MET A   3       3.772  -1.383   3.322  1.00  1.12           H  
ATOM     48  HA  MET A   3       2.472  -0.431   5.746  1.00  1.07           H  
ATOM     49 1HB  MET A   3       3.952  -3.003   5.069  1.00  1.51           H  
ATOM     50 2HB  MET A   3       3.138  -2.709   6.599  1.00  1.51           H  
ATOM     51 1HG  MET A   3       1.002  -2.553   5.436  1.00  1.51           H  
ATOM     52 2HG  MET A   3       1.808  -2.837   3.894  1.00  1.51           H  
ATOM     53 1HE  MET A   3       0.064  -6.330   4.589  1.00  1.51           H  
ATOM     54 2HE  MET A   3      -0.601  -4.718   4.968  1.00  1.51           H  
ATOM     55 3HE  MET A   3       0.240  -4.999   3.423  1.00  1.51           H  
ATOM     56  N   TYR A   4       4.641   0.720   6.455  1.00  0.76           N  
ATOM     57  CA  TYR A   4       5.827   1.200   7.146  1.00  0.68           C  
ATOM     58  C   TYR A   4       5.907   0.826   8.609  1.00  0.78           C  
ATOM     59  O   TYR A   4       4.920   0.860   9.346  1.00  0.96           O  
ATOM     60  CB  TYR A   4       5.984   2.711   7.023  1.00  0.99           C  
ATOM     61  CG  TYR A   4       6.544   3.166   5.714  1.00  0.99           C  
ATOM     62  CD1 TYR A   4       5.733   3.639   4.708  1.00  0.99           C  
ATOM     63  CD2 TYR A   4       7.920   3.128   5.538  1.00  0.99           C  
ATOM     64  CE1 TYR A   4       6.305   4.081   3.532  1.00  0.99           C  
ATOM     65  CE2 TYR A   4       8.479   3.556   4.373  1.00  0.99           C  
ATOM     66  CZ  TYR A   4       7.685   4.036   3.373  1.00  0.99           C  
ATOM     67  OH  TYR A   4       8.256   4.484   2.203  1.00  0.99           O  
ATOM     68  H   TYR A   4       3.895   1.352   6.148  1.00  0.91           H  
ATOM     69  HA  TYR A   4       6.689   0.776   6.662  1.00  0.82           H  
ATOM     70 1HB  TYR A   4       5.015   3.189   7.163  1.00  1.19           H  
ATOM     71 2HB  TYR A   4       6.642   3.073   7.817  1.00  1.19           H  
ATOM     72  HD1 TYR A   4       4.650   3.674   4.838  1.00  1.19           H  
ATOM     73  HD2 TYR A   4       8.560   2.757   6.337  1.00  1.19           H  
ATOM     74  HE1 TYR A   4       5.675   4.466   2.732  1.00  1.19           H  
ATOM     75  HE2 TYR A   4       9.551   3.522   4.240  1.00  1.19           H  
ATOM     76  HH  TYR A   4       9.208   4.373   2.245  1.00  1.19           H  
ATOM     77  N   VAL A   5       7.140   0.546   9.016  1.00  0.71           N  
ATOM     78  CA  VAL A   5       7.554   0.307  10.386  1.00  0.86           C  
ATOM     79  C   VAL A   5       7.922   1.673  10.938  1.00  0.97           C  
ATOM     80  O   VAL A   5       7.584   2.048  12.076  1.00  1.17           O  
ATOM     81  CB  VAL A   5       8.799  -0.607  10.434  1.00  1.15           C  
ATOM     82  CG1 VAL A   5       9.257  -0.760  11.835  1.00  1.15           C  
ATOM     83  CG2 VAL A   5       8.476  -1.936   9.819  1.00  1.15           C  
ATOM     84  H   VAL A   5       7.859   0.500   8.302  1.00  0.85           H  
ATOM     85  HA  VAL A   5       6.730  -0.123  10.953  1.00  1.03           H  
ATOM     86  HB  VAL A   5       9.611  -0.135   9.880  1.00  1.38           H  
ATOM     87 1HG1 VAL A   5      10.131  -1.369  11.864  1.00  1.38           H  
ATOM     88 2HG1 VAL A   5       9.476   0.204  12.252  1.00  1.38           H  
ATOM     89 3HG1 VAL A   5       8.488  -1.210  12.394  1.00  1.38           H  
ATOM     90 1HG2 VAL A   5       9.345  -2.579   9.842  1.00  1.38           H  
ATOM     91 2HG2 VAL A   5       7.672  -2.383  10.381  1.00  1.38           H  
ATOM     92 3HG2 VAL A   5       8.159  -1.795   8.796  1.00  1.38           H  
ATOM     93  N   CYS A   6       8.675   2.384  10.094  1.00  0.93           N  
ATOM     94  CA  CYS A   6       9.146   3.712  10.387  1.00  1.16           C  
ATOM     95  C   CYS A   6       9.611   4.537   9.168  1.00  0.97           C  
ATOM     96  O   CYS A   6      10.535   4.172   8.413  1.00  0.84           O  
ATOM     97  CB  CYS A   6      10.237   3.620  11.417  1.00  1.54           C  
ATOM     98  SG  CYS A   6      10.913   5.153  11.832  1.00  1.54           S  
ATOM     99  H   CYS A   6       8.910   1.937   9.205  1.00  1.12           H  
ATOM    100  HA  CYS A   6       8.317   4.249  10.850  1.00  1.39           H  
ATOM    101 1HB  CYS A   6       9.825   3.195  12.324  1.00  1.85           H  
ATOM    102 2HB  CYS A   6      10.993   2.947  11.103  1.00  1.85           H  
ATOM    103  HG  CYS A   6      11.346   4.730  13.018  1.00  1.85           H  
ATOM    104  N   LEU A   7       9.013   5.721   9.043  1.00  1.10           N  
ATOM    105  CA  LEU A   7       9.282   6.645   7.944  1.00  1.14           C  
ATOM    106  C   LEU A   7      10.641   7.311   8.057  1.00  1.17           C  
ATOM    107  O   LEU A   7      11.181   7.815   7.076  1.00  1.30           O  
ATOM    108  CB  LEU A   7       8.205   7.737   7.916  1.00  1.58           C  
ATOM    109  CG  LEU A   7       6.754   7.290   7.579  1.00  1.58           C  
ATOM    110  CD1 LEU A   7       5.815   8.468   7.782  1.00  1.58           C  
ATOM    111  CD2 LEU A   7       6.673   6.814   6.133  1.00  1.58           C  
ATOM    112  H   LEU A   7       8.299   5.967   9.717  1.00  1.32           H  
ATOM    113  HA  LEU A   7       9.267   6.083   7.014  1.00  1.37           H  
ATOM    114 1HB  LEU A   7       8.187   8.222   8.891  1.00  1.90           H  
ATOM    115 2HB  LEU A   7       8.498   8.483   7.177  1.00  1.90           H  
ATOM    116  HG  LEU A   7       6.453   6.482   8.244  1.00  1.90           H  
ATOM    117 1HD1 LEU A   7       4.794   8.163   7.554  1.00  1.90           H  
ATOM    118 2HD1 LEU A   7       5.867   8.804   8.818  1.00  1.90           H  
ATOM    119 3HD1 LEU A   7       6.104   9.285   7.122  1.00  1.90           H  
ATOM    120 1HD2 LEU A   7       5.652   6.510   5.908  1.00  1.90           H  
ATOM    121 2HD2 LEU A   7       6.965   7.621   5.463  1.00  1.90           H  
ATOM    122 3HD2 LEU A   7       7.325   5.976   5.978  1.00  1.90           H  
ATOM    123  N   CYS A   8      11.209   7.296   9.253  1.00  1.18           N  
ATOM    124  CA  CYS A   8      12.495   7.925   9.497  1.00  1.28           C  
ATOM    125  C   CYS A   8      13.648   7.011   9.112  1.00  1.15           C  
ATOM    126  O   CYS A   8      14.808   7.410   9.205  1.00  1.27           O  
ATOM    127  CB  CYS A   8      12.651   8.301  10.967  1.00  1.75           C  
ATOM    128  SG  CYS A   8      11.451   9.509  11.536  1.00  1.75           S  
ATOM    129  H   CYS A   8      10.723   6.844  10.016  1.00  1.42           H  
ATOM    130  HA  CYS A   8      12.555   8.832   8.896  1.00  1.54           H  
ATOM    131 1HB  CYS A   8      12.587   7.428  11.589  1.00  2.10           H  
ATOM    132 2HB  CYS A   8      13.643   8.724  11.119  1.00  2.10           H  
ATOM    133  HG  CYS A   8      11.748  10.426  10.620  1.00  2.10           H  
ATOM    134  N   VAL A   9      13.341   5.763   8.739  1.00  1.00           N  
ATOM    135  CA  VAL A   9      14.378   4.828   8.354  1.00  1.01           C  
ATOM    136  C   VAL A   9      14.072   4.293   6.958  1.00  0.95           C  
ATOM    137  O   VAL A   9      14.955   3.764   6.287  1.00  1.06           O  
ATOM    138  CB  VAL A   9      14.504   3.699   9.396  1.00  1.41           C  
ATOM    139  CG1 VAL A   9      14.924   4.276  10.748  1.00  1.41           C  
ATOM    140  CG2 VAL A   9      13.215   3.047   9.553  1.00  1.41           C  
ATOM    141  H   VAL A   9      12.372   5.462   8.655  1.00  1.20           H  
ATOM    142  HA  VAL A   9      15.331   5.353   8.314  1.00  1.21           H  
ATOM    143  HB  VAL A   9      15.262   2.982   9.072  1.00  1.69           H  
ATOM    144 1HG1 VAL A   9      15.009   3.480  11.480  1.00  1.69           H  
ATOM    145 2HG1 VAL A   9      15.888   4.773  10.639  1.00  1.69           H  
ATOM    146 3HG1 VAL A   9      14.185   4.992  11.084  1.00  1.69           H  
ATOM    147 1HG2 VAL A   9      13.249   2.264  10.282  1.00  1.69           H  
ATOM    148 2HG2 VAL A   9      12.542   3.787   9.863  1.00  1.69           H  
ATOM    149 3HG2 VAL A   9      12.898   2.647   8.634  1.00  1.69           H  
ATOM    150  N   GLY A  10      12.818   4.466   6.508  1.00  0.86           N  
ATOM    151  CA  GLY A  10      12.413   3.992   5.191  1.00  0.82           C  
ATOM    152  C   GLY A  10      12.199   2.484   5.173  1.00  0.68           C  
ATOM    153  O   GLY A  10      12.459   1.819   4.168  1.00  0.73           O  
ATOM    154  H   GLY A  10      12.109   4.853   7.126  1.00  1.03           H  
ATOM    155 1HA  GLY A  10      11.496   4.502   4.901  1.00  0.98           H  
ATOM    156 2HA  GLY A  10      13.173   4.263   4.461  1.00  0.98           H  
ATOM    157  N   VAL A  11      11.757   1.943   6.300  1.00  0.60           N  
ATOM    158  CA  VAL A  11      11.573   0.506   6.439  1.00  0.56           C  
ATOM    159  C   VAL A  11      10.119   0.090   6.576  1.00  0.49           C  
ATOM    160  O   VAL A  11       9.375   0.635   7.404  1.00  0.52           O  
ATOM    161  CB  VAL A  11      12.406  -0.021   7.632  1.00  0.80           C  
ATOM    162  CG1 VAL A  11      12.164  -1.479   7.841  1.00  0.80           C  
ATOM    163  CG2 VAL A  11      13.917   0.217   7.338  1.00  0.80           C  
ATOM    164  H   VAL A  11      11.509   2.580   7.065  1.00  0.72           H  
ATOM    165  HA  VAL A  11      11.966   0.031   5.538  1.00  0.67           H  
ATOM    166  HB  VAL A  11      12.107   0.491   8.539  1.00  0.96           H  
ATOM    167 1HG1 VAL A  11      12.746  -1.830   8.670  1.00  0.96           H  
ATOM    168 2HG1 VAL A  11      11.114  -1.663   8.057  1.00  0.96           H  
ATOM    169 3HG1 VAL A  11      12.454  -2.023   6.951  1.00  0.96           H  
ATOM    170 1HG2 VAL A  11      14.528  -0.139   8.154  1.00  0.96           H  
ATOM    171 2HG2 VAL A  11      14.198  -0.315   6.431  1.00  0.96           H  
ATOM    172 3HG2 VAL A  11      14.114   1.272   7.194  1.00  0.96           H  
ATOM    173  N   THR A  12       9.751  -0.892   5.746  1.00  0.52           N  
ATOM    174  CA  THR A  12       8.437  -1.525   5.669  1.00  0.53           C  
ATOM    175  C   THR A  12       8.430  -2.954   6.183  1.00  0.52           C  
ATOM    176  O   THR A  12       9.485  -3.573   6.357  1.00  0.49           O  
ATOM    177  CB  THR A  12       7.918  -1.558   4.219  1.00  0.74           C  
ATOM    178  OG1 THR A  12       8.836  -2.355   3.386  1.00  0.74           O  
ATOM    179  CG2 THR A  12       7.777  -0.151   3.674  1.00  0.74           C  
ATOM    180  H   THR A  12      10.456  -1.222   5.098  1.00  0.62           H  
ATOM    181  HA  THR A  12       7.756  -0.973   6.286  1.00  0.64           H  
ATOM    182  HB  THR A  12       6.938  -2.030   4.206  1.00  0.89           H  
ATOM    183  HG1 THR A  12       8.430  -2.470   2.509  1.00  0.89           H  
ATOM    184 1HG2 THR A  12       7.396  -0.203   2.660  1.00  0.89           H  
ATOM    185 2HG2 THR A  12       7.081   0.409   4.292  1.00  0.89           H  
ATOM    186 3HG2 THR A  12       8.742   0.350   3.674  1.00  0.89           H  
ATOM    187  N   ASN A  13       7.224  -3.501   6.369  1.00  0.58           N  
ATOM    188  CA  ASN A  13       7.076  -4.863   6.849  1.00  0.62           C  
ATOM    189  C   ASN A  13       7.684  -5.894   5.900  1.00  0.59           C  
ATOM    190  O   ASN A  13       8.207  -6.924   6.334  1.00  0.63           O  
ATOM    191  CB  ASN A  13       5.621  -5.192   7.118  1.00  0.85           C  
ATOM    192  CG  ASN A  13       5.068  -4.428   8.297  1.00  0.85           C  
ATOM    193  OD1 ASN A  13       5.737  -3.546   8.836  1.00  0.85           O  
ATOM    194  ND2 ASN A  13       3.896  -4.771   8.762  1.00  0.85           N  
ATOM    195  H   ASN A  13       6.404  -2.903   6.250  1.00  0.70           H  
ATOM    196  HA  ASN A  13       7.615  -4.939   7.771  1.00  0.74           H  
ATOM    197 1HB  ASN A  13       5.019  -4.980   6.234  1.00  1.02           H  
ATOM    198 2HB  ASN A  13       5.535  -6.238   7.320  1.00  1.02           H  
ATOM    199 1HD2 ASN A  13       3.536  -4.315   9.578  1.00  1.02           H  
ATOM    200 2HD2 ASN A  13       3.345  -5.536   8.369  1.00  1.02           H  
ATOM    201  N   GLN A  14       7.619  -5.633   4.592  1.00  0.58           N  
ATOM    202  CA  GLN A  14       8.193  -6.569   3.636  1.00  0.60           C  
ATOM    203  C   GLN A  14       9.724  -6.542   3.707  1.00  0.53           C  
ATOM    204  O   GLN A  14      10.376  -7.594   3.662  1.00  0.53           O  
ATOM    205  CB  GLN A  14       7.690  -6.300   2.222  1.00  0.83           C  
ATOM    206  CG  GLN A  14       6.209  -6.636   2.041  1.00  0.83           C  
ATOM    207  CD  GLN A  14       5.724  -6.385   0.640  1.00  0.83           C  
ATOM    208  OE1 GLN A  14       6.359  -5.646  -0.118  1.00  0.83           O  
ATOM    209  NE2 GLN A  14       4.604  -6.992   0.279  1.00  0.83           N  
ATOM    210  H   GLN A  14       7.152  -4.795   4.279  1.00  0.70           H  
ATOM    211  HA  GLN A  14       7.856  -7.564   3.904  1.00  0.72           H  
ATOM    212 1HB  GLN A  14       7.838  -5.251   1.972  1.00  1.00           H  
ATOM    213 2HB  GLN A  14       8.264  -6.894   1.510  1.00  1.00           H  
ATOM    214 1HG  GLN A  14       6.051  -7.691   2.275  1.00  1.00           H  
ATOM    215 2HG  GLN A  14       5.617  -6.022   2.721  1.00  1.00           H  
ATOM    216 1HE2 GLN A  14       4.235  -6.860  -0.640  1.00  1.00           H  
ATOM    217 2HE2 GLN A  14       4.121  -7.589   0.931  1.00  1.00           H  
ATOM    218  N   THR A  15      10.289  -5.337   3.878  1.00  0.48           N  
ATOM    219  CA  THR A  15      11.739  -5.152   3.972  1.00  0.44           C  
ATOM    220  C   THR A  15      12.274  -5.974   5.129  1.00  0.41           C  
ATOM    221  O   THR A  15      13.321  -6.638   5.032  1.00  0.42           O  
ATOM    222  CB  THR A  15      12.096  -3.662   4.235  1.00  0.64           C  
ATOM    223  OG1 THR A  15      11.644  -2.843   3.141  1.00  0.64           O  
ATOM    224  CG2 THR A  15      13.610  -3.476   4.434  1.00  0.64           C  
ATOM    225  H   THR A  15       9.693  -4.513   3.879  1.00  0.58           H  
ATOM    226  HA  THR A  15      12.208  -5.491   3.048  1.00  0.53           H  
ATOM    227  HB  THR A  15      11.597  -3.334   5.133  1.00  0.77           H  
ATOM    228  HG1 THR A  15      10.675  -2.759   3.162  1.00  0.77           H  
ATOM    229 1HG2 THR A  15      13.818  -2.423   4.626  1.00  0.77           H  
ATOM    230 2HG2 THR A  15      13.956  -4.065   5.282  1.00  0.77           H  
ATOM    231 3HG2 THR A  15      14.137  -3.793   3.536  1.00  0.77           H  
ATOM    232  N   VAL A  16      11.569  -5.868   6.242  1.00  0.42           N  
ATOM    233  CA  VAL A  16      11.938  -6.541   7.452  1.00  0.43           C  
ATOM    234  C   VAL A  16      11.721  -8.028   7.393  1.00  0.44           C  
ATOM    235  O   VAL A  16      12.610  -8.770   7.782  1.00  0.47           O  
ATOM    236  CB  VAL A  16      11.197  -5.961   8.623  1.00  0.60           C  
ATOM    237  CG1 VAL A  16      11.481  -6.798   9.899  1.00  0.60           C  
ATOM    238  CG2 VAL A  16      11.614  -4.580   8.769  1.00  0.60           C  
ATOM    239  H   VAL A  16      10.740  -5.263   6.229  1.00  0.50           H  
ATOM    240  HA  VAL A  16      12.999  -6.358   7.618  1.00  0.52           H  
ATOM    241  HB  VAL A  16      10.155  -5.964   8.407  1.00  0.72           H  
ATOM    242 1HG1 VAL A  16      10.962  -6.372  10.752  1.00  0.72           H  
ATOM    243 2HG1 VAL A  16      11.171  -7.823   9.784  1.00  0.72           H  
ATOM    244 3HG1 VAL A  16      12.514  -6.800  10.063  1.00  0.72           H  
ATOM    245 1HG2 VAL A  16      11.067  -4.132   9.551  1.00  0.72           H  
ATOM    246 2HG2 VAL A  16      12.679  -4.530   8.972  1.00  0.72           H  
ATOM    247 3HG2 VAL A  16      11.396  -4.068   7.856  1.00  0.72           H  
ATOM    248  N   CYS A  17      10.575  -8.511   6.899  1.00  0.46           N  
ATOM    249  CA  CYS A  17      10.405  -9.956   6.948  1.00  0.50           C  
ATOM    250  C   CYS A  17      11.493 -10.640   6.126  1.00  0.48           C  
ATOM    251  O   CYS A  17      11.908 -11.750   6.467  1.00  0.51           O  
ATOM    252  CB  CYS A  17       9.032 -10.381   6.426  1.00  0.69           C  
ATOM    253  SG  CYS A  17       8.805 -10.164   4.662  1.00  0.69           S  
ATOM    254  H   CYS A  17       9.823  -7.896   6.576  1.00  0.55           H  
ATOM    255  HA  CYS A  17      10.493 -10.278   7.983  1.00  0.60           H  
ATOM    256 1HB  CYS A  17       8.848 -11.421   6.665  1.00  0.83           H  
ATOM    257 2HB  CYS A  17       8.266  -9.789   6.928  1.00  0.83           H  
ATOM    258  HG  CYS A  17       9.313  -8.914   4.583  1.00  0.83           H  
ATOM    259  N   ASP A  18      12.014  -9.953   5.097  1.00  0.48           N  
ATOM    260  CA  ASP A  18      13.110 -10.483   4.310  1.00  0.51           C  
ATOM    261  C   ASP A  18      14.384 -10.468   5.179  1.00  0.50           C  
ATOM    262  O   ASP A  18      15.067 -11.485   5.314  1.00  0.55           O  
ATOM    263  CB  ASP A  18      13.283  -9.654   3.037  1.00  0.70           C  
ATOM    264  CG  ASP A  18      14.245 -10.253   2.028  1.00  0.70           C  
ATOM    265  OD1 ASP A  18      13.963 -11.311   1.522  1.00  0.70           O  
ATOM    266  OD2 ASP A  18      15.255  -9.641   1.762  1.00  0.70           O  
ATOM    267  H   ASP A  18      11.582  -9.067   4.809  1.00  0.58           H  
ATOM    268  HA  ASP A  18      12.882 -11.511   4.032  1.00  0.61           H  
ATOM    269 1HB  ASP A  18      12.307  -9.521   2.565  1.00  0.84           H  
ATOM    270 2HB  ASP A  18      13.639  -8.657   3.308  1.00  0.84           H  
ATOM    271  N   ALA A  19      14.643  -9.354   5.891  1.00  0.47           N  
ATOM    272  CA  ALA A  19      15.829  -9.275   6.751  1.00  0.51           C  
ATOM    273  C   ALA A  19      15.841 -10.409   7.769  1.00  0.48           C  
ATOM    274  O   ALA A  19      16.912 -10.961   8.077  1.00  0.52           O  
ATOM    275  CB  ALA A  19      15.855  -7.947   7.512  1.00  0.70           C  
ATOM    276  H   ALA A  19      14.059  -8.521   5.757  1.00  0.56           H  
ATOM    277  HA  ALA A  19      16.713  -9.357   6.121  1.00  0.61           H  
ATOM    278 1HB  ALA A  19      16.743  -7.902   8.137  1.00  0.84           H  
ATOM    279 2HB  ALA A  19      15.860  -7.121   6.803  1.00  0.84           H  
ATOM    280 3HB  ALA A  19      14.973  -7.876   8.143  1.00  0.84           H  
ATOM    281  N   VAL A  20      14.655 -10.757   8.269  1.00  0.44           N  
ATOM    282  CA  VAL A  20      14.485 -11.813   9.252  1.00  0.46           C  
ATOM    283  C   VAL A  20      14.698 -13.175   8.608  1.00  0.46           C  
ATOM    284  O   VAL A  20      15.426 -14.018   9.130  1.00  0.53           O  
ATOM    285  CB  VAL A  20      13.099 -11.777   9.868  1.00  0.64           C  
ATOM    286  CG1 VAL A  20      12.953 -12.976  10.850  1.00  0.64           C  
ATOM    287  CG2 VAL A  20      12.892 -10.457  10.512  1.00  0.64           C  
ATOM    288  H   VAL A  20      13.848 -10.198   7.972  1.00  0.53           H  
ATOM    289  HA  VAL A  20      15.215 -11.679  10.036  1.00  0.55           H  
ATOM    290  HB  VAL A  20      12.361 -11.893   9.086  1.00  0.77           H  
ATOM    291 1HG1 VAL A  20      11.994 -12.977  11.296  1.00  0.77           H  
ATOM    292 2HG1 VAL A  20      13.096 -13.923  10.336  1.00  0.77           H  
ATOM    293 3HG1 VAL A  20      13.702 -12.877  11.635  1.00  0.77           H  
ATOM    294 1HG2 VAL A  20      11.900 -10.405  10.917  1.00  0.77           H  
ATOM    295 2HG2 VAL A  20      13.622 -10.329  11.280  1.00  0.77           H  
ATOM    296 3HG2 VAL A  20      13.008  -9.678   9.821  1.00  0.77           H  
ATOM    297  N   ALA A  21      14.079 -13.403   7.448  1.00  0.44           N  
ATOM    298  CA  ALA A  21      14.215 -14.670   6.740  1.00  0.49           C  
ATOM    299  C   ALA A  21      15.686 -14.959   6.435  1.00  0.52           C  
ATOM    300  O   ALA A  21      16.129 -16.108   6.479  1.00  0.57           O  
ATOM    301  CB  ALA A  21      13.412 -14.635   5.456  1.00  0.66           C  
ATOM    302  H   ALA A  21      13.458 -12.688   7.059  1.00  0.53           H  
ATOM    303  HA  ALA A  21      13.834 -15.462   7.383  1.00  0.59           H  
ATOM    304 1HB  ALA A  21      13.500 -15.590   4.942  1.00  0.79           H  
ATOM    305 2HB  ALA A  21      12.365 -14.439   5.693  1.00  0.79           H  
ATOM    306 3HB  ALA A  21      13.793 -13.838   4.816  1.00  0.79           H  
ATOM    307  N   ARG A  22      16.455 -13.899   6.190  1.00  0.54           N  
ATOM    308  CA  ARG A  22      17.876 -13.982   5.890  1.00  0.61           C  
ATOM    309  C   ARG A  22      18.779 -14.115   7.135  1.00  0.65           C  
ATOM    310  O   ARG A  22      20.004 -14.173   6.993  1.00  0.77           O  
ATOM    311  CB  ARG A  22      18.305 -12.751   5.106  1.00  0.82           C  
ATOM    312  CG  ARG A  22      17.758 -12.640   3.681  1.00  0.82           C  
ATOM    313  CD  ARG A  22      18.189 -11.365   3.048  1.00  0.82           C  
ATOM    314  NE  ARG A  22      17.658 -11.199   1.695  1.00  0.82           N  
ATOM    315  CZ  ARG A  22      18.216 -11.685   0.559  1.00  0.82           C  
ATOM    316  NH1 ARG A  22      19.341 -12.386   0.597  1.00  0.82           N  
ATOM    317  NH2 ARG A  22      17.629 -11.454  -0.604  1.00  0.82           N  
ATOM    318  H   ARG A  22      15.996 -12.985   6.117  1.00  0.65           H  
ATOM    319  HA  ARG A  22      18.031 -14.858   5.262  1.00  0.73           H  
ATOM    320 1HB  ARG A  22      17.977 -11.862   5.646  1.00  0.98           H  
ATOM    321 2HB  ARG A  22      19.391 -12.716   5.048  1.00  0.98           H  
ATOM    322 1HG  ARG A  22      18.120 -13.473   3.084  1.00  0.98           H  
ATOM    323 2HG  ARG A  22      16.668 -12.657   3.699  1.00  0.98           H  
ATOM    324 1HD  ARG A  22      17.803 -10.539   3.654  1.00  0.98           H  
ATOM    325 2HD  ARG A  22      19.273 -11.304   3.014  1.00  0.98           H  
ATOM    326  HE  ARG A  22      16.775 -10.654   1.600  1.00  0.98           H  
ATOM    327 1HH1 ARG A  22      19.798 -12.568   1.476  1.00  0.98           H  
ATOM    328 2HH1 ARG A  22      19.746 -12.741  -0.259  1.00  0.98           H  
ATOM    329 1HH2 ARG A  22      16.763 -10.916  -0.638  1.00  0.98           H  
ATOM    330 2HH2 ARG A  22      18.030 -11.807  -1.454  1.00  0.98           H  
ATOM    331  N   GLY A  23      18.199 -14.163   8.348  1.00  0.61           N  
ATOM    332  CA  GLY A  23      18.980 -14.322   9.576  1.00  0.73           C  
ATOM    333  C   GLY A  23      18.727 -13.320  10.717  1.00  0.72           C  
ATOM    334  O   GLY A  23      19.109 -13.591  11.864  1.00  0.80           O  
ATOM    335  H   GLY A  23      17.181 -14.117   8.428  1.00  0.73           H  
ATOM    336 1HA  GLY A  23      18.801 -15.327   9.956  1.00  0.88           H  
ATOM    337 2HA  GLY A  23      20.035 -14.288   9.317  1.00  0.88           H  
ATOM    338  N   ALA A  24      18.050 -12.193  10.473  1.00  0.66           N  
ATOM    339  CA  ALA A  24      17.816 -11.232  11.553  1.00  0.70           C  
ATOM    340  C   ALA A  24      16.654 -11.656  12.462  1.00  0.77           C  
ATOM    341  O   ALA A  24      15.579 -11.076  12.438  1.00  1.02           O  
ATOM    342  CB  ALA A  24      17.547  -9.865  10.977  1.00  0.96           C  
ATOM    343  H   ALA A  24      17.730 -11.941   9.534  1.00  0.79           H  
ATOM    344  HA  ALA A  24      18.716 -11.187  12.160  1.00  0.84           H  
ATOM    345 1HB  ALA A  24      17.424  -9.215  11.788  1.00  1.15           H  
ATOM    346 2HB  ALA A  24      18.384  -9.548  10.369  1.00  1.15           H  
ATOM    347 3HB  ALA A  24      16.659  -9.876  10.383  1.00  1.15           H  
ATOM    348  N   SER A  25      16.913 -12.669  13.277  1.00  0.80           N  
ATOM    349  CA  SER A  25      15.947 -13.340  14.158  1.00  0.89           C  
ATOM    350  C   SER A  25      15.400 -12.517  15.340  1.00  0.86           C  
ATOM    351  O   SER A  25      14.438 -12.947  15.999  1.00  0.95           O  
ATOM    352  CB  SER A  25      16.587 -14.612  14.677  1.00  1.22           C  
ATOM    353  OG  SER A  25      17.626 -14.331  15.574  1.00  1.22           O  
ATOM    354  H   SER A  25      17.857 -13.054  13.200  1.00  0.96           H  
ATOM    355  HA  SER A  25      15.096 -13.623  13.540  1.00  1.07           H  
ATOM    356 1HB  SER A  25      15.847 -15.231  15.156  1.00  1.46           H  
ATOM    357 2HB  SER A  25      16.983 -15.174  13.830  1.00  1.46           H  
ATOM    358  HG  SER A  25      18.107 -15.157  15.690  1.00  1.46           H  
ATOM    359  N   THR A  26      16.049 -11.383  15.656  1.00  0.78           N  
ATOM    360  CA  THR A  26      15.650 -10.489  16.758  1.00  0.82           C  
ATOM    361  C   THR A  26      15.499  -9.057  16.235  1.00  0.75           C  
ATOM    362  O   THR A  26      16.114  -8.703  15.225  1.00  0.68           O  
ATOM    363  CB  THR A  26      16.707 -10.465  17.878  1.00  1.13           C  
ATOM    364  OG1 THR A  26      17.923  -9.855  17.377  1.00  1.13           O  
ATOM    365  CG2 THR A  26      17.014 -11.889  18.316  1.00  1.13           C  
ATOM    366  H   THR A  26      16.844 -11.132  15.087  1.00  0.94           H  
ATOM    367  HA  THR A  26      14.695 -10.821  17.164  1.00  0.98           H  
ATOM    368  HB  THR A  26      16.334  -9.888  18.723  1.00  1.36           H  
ATOM    369  HG1 THR A  26      18.547  -9.759  18.113  1.00  1.36           H  
ATOM    370 1HG2 THR A  26      17.761 -11.875  19.106  1.00  1.36           H  
ATOM    371 2HG2 THR A  26      16.102 -12.357  18.686  1.00  1.36           H  
ATOM    372 3HG2 THR A  26      17.396 -12.461  17.477  1.00  1.36           H  
ATOM    373  N   SER A  27      14.739  -8.186  16.942  1.00  0.81           N  
ATOM    374  CA  SER A  27      14.587  -6.811  16.438  1.00  0.81           C  
ATOM    375  C   SER A  27      15.903  -6.022  16.422  1.00  0.77           C  
ATOM    376  O   SER A  27      16.084  -5.123  15.593  1.00  0.77           O  
ATOM    377  CB  SER A  27      13.459  -6.056  17.167  1.00  1.13           C  
ATOM    378  OG  SER A  27      13.682  -5.820  18.537  1.00  1.13           O  
ATOM    379  H   SER A  27      14.252  -8.473  17.781  1.00  0.97           H  
ATOM    380  HA  SER A  27      14.253  -6.888  15.403  1.00  0.97           H  
ATOM    381 1HB  SER A  27      13.324  -5.099  16.687  1.00  1.36           H  
ATOM    382 2HB  SER A  27      12.526  -6.603  17.044  1.00  1.36           H  
ATOM    383  HG  SER A  27      12.869  -5.277  18.839  1.00  1.36           H  
ATOM    384  N   LYS A  28      16.864  -6.401  17.272  1.00  0.81           N  
ATOM    385  CA  LYS A  28      18.159  -5.727  17.260  1.00  0.83           C  
ATOM    386  C   LYS A  28      18.915  -6.056  15.974  1.00  0.72           C  
ATOM    387  O   LYS A  28      19.473  -5.161  15.323  1.00  0.72           O  
ATOM    388  CB  LYS A  28      19.003  -6.134  18.468  1.00  1.16           C  
ATOM    389  CG  LYS A  28      18.509  -5.598  19.807  1.00  1.16           C  
ATOM    390  CD  LYS A  28      19.403  -6.076  20.952  1.00  1.16           C  
ATOM    391  CE  LYS A  28      18.921  -5.557  22.304  1.00  1.16           C  
ATOM    392  NZ  LYS A  28      19.772  -6.055  23.425  1.00  1.16           N  
ATOM    393  H   LYS A  28      16.667  -7.113  17.961  1.00  0.97           H  
ATOM    394  HA  LYS A  28      17.993  -4.650  17.288  1.00  1.00           H  
ATOM    395 1HB  LYS A  28      19.037  -7.222  18.531  1.00  1.39           H  
ATOM    396 2HB  LYS A  28      20.026  -5.788  18.324  1.00  1.39           H  
ATOM    397 1HG  LYS A  28      18.513  -4.507  19.777  1.00  1.39           H  
ATOM    398 2HG  LYS A  28      17.487  -5.932  19.979  1.00  1.39           H  
ATOM    399 1HD  LYS A  28      19.409  -7.166  20.976  1.00  1.39           H  
ATOM    400 2HD  LYS A  28      20.423  -5.728  20.786  1.00  1.39           H  
ATOM    401 1HE  LYS A  28      18.946  -4.469  22.298  1.00  1.39           H  
ATOM    402 2HE  LYS A  28      17.895  -5.887  22.467  1.00  1.39           H  
ATOM    403 1HZ  LYS A  28      19.422  -5.693  24.301  1.00  1.39           H  
ATOM    404 2HZ  LYS A  28      19.747  -7.065  23.446  1.00  1.39           H  
ATOM    405 3HZ  LYS A  28      20.724  -5.746  23.291  1.00  1.39           H  
ATOM    406  N   GLU A  29      18.904  -7.339  15.586  1.00  0.66           N  
ATOM    407  CA  GLU A  29      19.583  -7.747  14.364  1.00  0.60           C  
ATOM    408  C   GLU A  29      18.890  -7.157  13.154  1.00  0.54           C  
ATOM    409  O   GLU A  29      19.540  -6.818  12.167  1.00  0.55           O  
ATOM    410  CB  GLU A  29      19.665  -9.262  14.253  1.00  0.86           C  
ATOM    411  CG  GLU A  29      20.616  -9.907  15.252  1.00  0.86           C  
ATOM    412  CD  GLU A  29      22.043  -9.489  15.042  1.00  0.86           C  
ATOM    413  OE1 GLU A  29      22.492  -9.529  13.923  1.00  0.86           O  
ATOM    414  OE2 GLU A  29      22.680  -9.118  15.997  1.00  0.86           O  
ATOM    415  H   GLU A  29      18.450  -8.044  16.171  1.00  0.79           H  
ATOM    416  HA  GLU A  29      20.601  -7.360  14.391  1.00  0.72           H  
ATOM    417 1HB  GLU A  29      18.670  -9.692  14.403  1.00  1.03           H  
ATOM    418 2HB  GLU A  29      19.996  -9.530  13.255  1.00  1.03           H  
ATOM    419 1HG  GLU A  29      20.315  -9.622  16.256  1.00  1.03           H  
ATOM    420 2HG  GLU A  29      20.534 -10.991  15.170  1.00  1.03           H  
ATOM    421  N   VAL A  30      17.570  -7.037  13.213  1.00  0.54           N  
ATOM    422  CA  VAL A  30      16.857  -6.464  12.095  1.00  0.56           C  
ATOM    423  C   VAL A  30      17.289  -5.046  11.877  1.00  0.62           C  
ATOM    424  O   VAL A  30      17.556  -4.665  10.738  1.00  0.68           O  
ATOM    425  CB  VAL A  30      15.356  -6.525  12.296  1.00  0.78           C  
ATOM    426  CG1 VAL A  30      14.691  -5.743  11.290  1.00  0.78           C  
ATOM    427  CG2 VAL A  30      14.871  -7.918  12.160  1.00  0.78           C  
ATOM    428  H   VAL A  30      17.078  -7.383  14.045  1.00  0.65           H  
ATOM    429  HA  VAL A  30      17.102  -7.026  11.197  1.00  0.67           H  
ATOM    430  HB  VAL A  30      15.113  -6.146  13.274  1.00  0.94           H  
ATOM    431 1HG1 VAL A  30      13.684  -5.846  11.500  1.00  0.94           H  
ATOM    432 2HG1 VAL A  30      14.964  -4.700  11.352  1.00  0.94           H  
ATOM    433 3HG1 VAL A  30      14.918  -6.125  10.294  1.00  0.94           H  
ATOM    434 1HG2 VAL A  30      13.794  -7.945  12.304  1.00  0.94           H  
ATOM    435 2HG2 VAL A  30      15.106  -8.290  11.169  1.00  0.94           H  
ATOM    436 3HG2 VAL A  30      15.348  -8.547  12.898  1.00  0.94           H  
ATOM    437  N   ALA A  31      17.373  -4.260  12.947  1.00  0.66           N  
ATOM    438  CA  ALA A  31      17.817  -2.893  12.790  1.00  0.78           C  
ATOM    439  C   ALA A  31      19.220  -2.852  12.184  1.00  0.80           C  
ATOM    440  O   ALA A  31      19.497  -2.095  11.248  1.00  0.93           O  
ATOM    441  CB  ALA A  31      17.826  -2.209  14.133  1.00  1.04           C  
ATOM    442  H   ALA A  31      17.094  -4.611  13.871  1.00  0.79           H  
ATOM    443  HA  ALA A  31      17.128  -2.385  12.124  1.00  0.94           H  
ATOM    444 1HB  ALA A  31      18.140  -1.185  14.005  1.00  1.25           H  
ATOM    445 2HB  ALA A  31      16.828  -2.244  14.564  1.00  1.25           H  
ATOM    446 3HB  ALA A  31      18.517  -2.727  14.795  1.00  1.25           H  
ATOM    447  N   ALA A  32      20.097  -3.757  12.630  1.00  0.73           N  
ATOM    448  CA  ALA A  32      21.457  -3.812  12.103  1.00  0.83           C  
ATOM    449  C   ALA A  32      21.482  -4.061  10.588  1.00  0.87           C  
ATOM    450  O   ALA A  32      22.349  -3.535   9.884  1.00  1.05           O  
ATOM    451  CB  ALA A  32      22.245  -4.901  12.812  1.00  1.12           C  
ATOM    452  H   ALA A  32      19.837  -4.372  13.410  1.00  0.88           H  
ATOM    453  HA  ALA A  32      21.927  -2.848  12.296  1.00  1.00           H  
ATOM    454 1HB  ALA A  32      23.266  -4.910  12.440  1.00  1.34           H  
ATOM    455 2HB  ALA A  32      22.247  -4.708  13.885  1.00  1.34           H  
ATOM    456 3HB  ALA A  32      21.787  -5.866  12.623  1.00  1.34           H  
ATOM    457  N   VAL A  33      20.537  -4.871  10.100  1.00  0.77           N  
ATOM    458  CA  VAL A  33      20.426  -5.218   8.688  1.00  0.84           C  
ATOM    459  C   VAL A  33      19.718  -4.164   7.825  1.00  0.88           C  
ATOM    460  O   VAL A  33      20.176  -3.863   6.721  1.00  1.04           O  
ATOM    461  CB  VAL A  33      19.706  -6.582   8.538  1.00  1.15           C  
ATOM    462  CG1 VAL A  33      19.427  -6.914   7.053  1.00  1.15           C  
ATOM    463  CG2 VAL A  33      20.589  -7.666   9.139  1.00  1.15           C  
ATOM    464  H   VAL A  33      19.886  -5.299  10.768  1.00  0.92           H  
ATOM    465  HA  VAL A  33      21.437  -5.337   8.304  1.00  1.01           H  
ATOM    466  HB  VAL A  33      18.752  -6.545   9.070  1.00  1.38           H  
ATOM    467 1HG1 VAL A  33      18.932  -7.881   6.988  1.00  1.38           H  
ATOM    468 2HG1 VAL A  33      18.784  -6.158   6.604  1.00  1.38           H  
ATOM    469 3HG1 VAL A  33      20.370  -6.954   6.508  1.00  1.38           H  
ATOM    470 1HG2 VAL A  33      20.095  -8.628   9.054  1.00  1.38           H  
ATOM    471 2HG2 VAL A  33      21.535  -7.696   8.603  1.00  1.38           H  
ATOM    472 3HG2 VAL A  33      20.782  -7.453  10.183  1.00  1.38           H  
ATOM    473  N   CYS A  34      18.560  -3.673   8.276  1.00  0.84           N  
ATOM    474  CA  CYS A  34      17.763  -2.749   7.465  1.00  1.00           C  
ATOM    475  C   CYS A  34      17.781  -1.252   7.848  1.00  0.86           C  
ATOM    476  O   CYS A  34      17.239  -0.440   7.101  1.00  0.94           O  
ATOM    477  CB  CYS A  34      16.315  -3.248   7.373  1.00  1.33           C  
ATOM    478  SG  CYS A  34      15.418  -3.271   8.903  1.00  1.33           S  
ATOM    479  H   CYS A  34      18.244  -3.965   9.198  1.00  1.01           H  
ATOM    480  HA  CYS A  34      18.156  -2.810   6.452  1.00  1.20           H  
ATOM    481 1HB  CYS A  34      15.764  -2.620   6.676  1.00  1.60           H  
ATOM    482 2HB  CYS A  34      16.310  -4.261   6.970  1.00  1.60           H  
ATOM    483  HG  CYS A  34      16.293  -4.053   9.596  1.00  1.60           H  
ATOM    484  N   GLY A  35      18.404  -0.855   8.970  1.00  0.73           N  
ATOM    485  CA  GLY A  35      18.441   0.558   9.380  1.00  0.79           C  
ATOM    486  C   GLY A  35      17.290   0.951  10.298  1.00  0.97           C  
ATOM    487  O   GLY A  35      17.189   2.091  10.766  1.00  1.22           O  
ATOM    488  H   GLY A  35      18.861  -1.517   9.601  1.00  0.88           H  
ATOM    489 1HA  GLY A  35      19.388   0.748   9.887  1.00  0.95           H  
ATOM    490 2HA  GLY A  35      18.427   1.189   8.492  1.00  0.95           H  
ATOM    491  N   ALA A  36      16.463  -0.018  10.621  1.00  1.17           N  
ATOM    492  CA  ALA A  36      15.291   0.176  11.457  1.00  1.70           C  
ATOM    493  C   ALA A  36      15.644   0.285  12.923  1.00  1.75           C  
ATOM    494  O   ALA A  36      15.315  -0.591  13.715  1.00  2.12           O  
ATOM    495  CB  ALA A  36      14.333  -0.969  11.252  1.00  2.17           C  
ATOM    496  H   ALA A  36      16.664  -0.921  10.215  1.00  1.40           H  
ATOM    497  HA  ALA A  36      14.821   1.100  11.165  1.00  2.04           H  
ATOM    498 1HB  ALA A  36      13.458  -0.826  11.835  1.00  2.60           H  
ATOM    499 2HB  ALA A  36      14.066  -1.009  10.229  1.00  2.60           H  
ATOM    500 3HB  ALA A  36      14.809  -1.897  11.542  1.00  2.60           H  
ATOM    501  N   GLY A  37      16.297   1.380  13.286  1.00  1.79           N  
ATOM    502  CA  GLY A  37      16.751   1.579  14.653  1.00  1.95           C  
ATOM    503  C   GLY A  37      15.588   1.367  15.600  1.00  1.46           C  
ATOM    504  O   GLY A  37      14.473   1.804  15.350  1.00  1.46           O  
ATOM    505  H   GLY A  37      16.540   2.036  12.541  1.00  2.15           H  
ATOM    506 1HA  GLY A  37      17.559   0.890  14.885  1.00  2.34           H  
ATOM    507 2HA  GLY A  37      17.142   2.590  14.762  1.00  2.34           H  
ATOM    508  N   GLY A  38      15.840   0.716  16.730  1.00  1.49           N  
ATOM    509  CA  GLY A  38      14.753   0.374  17.646  1.00  1.54           C  
ATOM    510  C   GLY A  38      13.916   1.550  18.143  1.00  1.38           C  
ATOM    511  O   GLY A  38      12.698   1.424  18.321  1.00  1.79           O  
ATOM    512  H   GLY A  38      16.780   0.400  16.922  1.00  1.79           H  
ATOM    513 1HA  GLY A  38      14.104  -0.345  17.148  1.00  1.85           H  
ATOM    514 2HA  GLY A  38      15.175  -0.144  18.507  1.00  1.85           H  
ATOM    515  N   ASP A  39      14.540   2.709  18.327  1.00  1.34           N  
ATOM    516  CA  ASP A  39      13.819   3.854  18.859  1.00  1.54           C  
ATOM    517  C   ASP A  39      13.266   4.773  17.778  1.00  1.38           C  
ATOM    518  O   ASP A  39      12.781   5.871  18.069  1.00  1.69           O  
ATOM    519  CB  ASP A  39      14.735   4.619  19.799  1.00  2.08           C  
ATOM    520  CG  ASP A  39      15.133   3.770  21.025  1.00  2.08           C  
ATOM    521  OD1 ASP A  39      14.360   2.942  21.497  1.00  2.08           O  
ATOM    522  OD2 ASP A  39      16.241   3.930  21.462  1.00  2.08           O  
ATOM    523  H   ASP A  39      15.533   2.781  18.152  1.00  1.61           H  
ATOM    524  HA  ASP A  39      12.973   3.483  19.439  1.00  1.85           H  
ATOM    525 1HB  ASP A  39      15.635   4.920  19.264  1.00  2.50           H  
ATOM    526 2HB  ASP A  39      14.235   5.526  20.141  1.00  2.50           H  
ATOM    527  N   CYS A  40      13.363   4.344  16.527  1.00  1.25           N  
ATOM    528  CA  CYS A  40      12.832   5.111  15.421  1.00  1.41           C  
ATOM    529  C   CYS A  40      11.412   4.612  15.160  1.00  1.37           C  
ATOM    530  O   CYS A  40      11.204   3.416  14.940  1.00  1.38           O  
ATOM    531  CB  CYS A  40      13.697   4.916  14.174  1.00  1.91           C  
ATOM    532  SG  CYS A  40      15.401   5.470  14.347  1.00  1.91           S  
ATOM    533  H   CYS A  40      13.780   3.430  16.330  1.00  1.50           H  
ATOM    534  HA  CYS A  40      12.807   6.167  15.687  1.00  1.69           H  
ATOM    535 1HB  CYS A  40      13.708   3.858  13.891  1.00  2.29           H  
ATOM    536 2HB  CYS A  40      13.274   5.473  13.359  1.00  2.29           H  
ATOM    537  HG  CYS A  40      15.720   5.337  13.057  1.00  2.29           H  
ATOM    538  N   GLY A  41      10.427   5.505  15.140  1.00  1.60           N  
ATOM    539  CA  GLY A  41       9.056   5.049  14.891  1.00  1.83           C  
ATOM    540  C   GLY A  41       8.688   4.046  15.959  1.00  1.48           C  
ATOM    541  O   GLY A  41       8.766   4.355  17.150  1.00  1.48           O  
ATOM    542  H   GLY A  41      10.622   6.482  15.322  1.00  1.92           H  
ATOM    543 1HA  GLY A  41       8.372   5.898  14.923  1.00  2.20           H  
ATOM    544 2HA  GLY A  41       8.964   4.594  13.913  1.00  2.20           H  
ATOM    545  N   ARG A  42       8.249   2.851  15.553  1.00  1.44           N  
ATOM    546  CA  ARG A  42       7.889   1.843  16.551  1.00  1.40           C  
ATOM    547  C   ARG A  42       8.666   0.546  16.329  1.00  1.20           C  
ATOM    548  O   ARG A  42       8.223  -0.542  16.746  1.00  1.32           O  
ATOM    549  CB  ARG A  42       6.387   1.598  16.538  1.00  1.98           C  
ATOM    550  CG  ARG A  42       5.544   2.811  16.971  1.00  1.98           C  
ATOM    551  CD  ARG A  42       5.710   3.154  18.422  1.00  1.98           C  
ATOM    552  NE  ARG A  42       4.887   4.282  18.798  1.00  1.98           N  
ATOM    553  CZ  ARG A  42       5.262   5.585  18.723  1.00  1.98           C  
ATOM    554  NH1 ARG A  42       6.466   5.943  18.281  1.00  1.98           N  
ATOM    555  NH2 ARG A  42       4.402   6.521  19.101  1.00  1.98           N  
ATOM    556  H   ARG A  42       8.155   2.636  14.547  1.00  1.73           H  
ATOM    557  HA  ARG A  42       8.178   2.209  17.531  1.00  1.68           H  
ATOM    558 1HB  ARG A  42       6.071   1.314  15.533  1.00  2.38           H  
ATOM    559 2HB  ARG A  42       6.142   0.772  17.205  1.00  2.38           H  
ATOM    560 1HG  ARG A  42       5.822   3.678  16.379  1.00  2.38           H  
ATOM    561 2HG  ARG A  42       4.492   2.588  16.800  1.00  2.38           H  
ATOM    562 1HD  ARG A  42       5.405   2.299  19.025  1.00  2.38           H  
ATOM    563 2HD  ARG A  42       6.734   3.400  18.655  1.00  2.38           H  
ATOM    564  HE  ARG A  42       3.957   4.082  19.143  1.00  2.38           H  
ATOM    565 1HH1 ARG A  42       7.170   5.251  17.974  1.00  2.38           H  
ATOM    566 2HH1 ARG A  42       6.713   6.919  18.239  1.00  2.38           H  
ATOM    567 1HH2 ARG A  42       3.485   6.260  19.438  1.00  2.38           H  
ATOM    568 2HH2 ARG A  42       4.659   7.496  19.054  1.00  2.38           H  
ATOM    569  N   CYS A  43       9.842   0.676  15.709  1.00  1.07           N  
ATOM    570  CA  CYS A  43      10.676  -0.453  15.301  1.00  1.11           C  
ATOM    571  C   CYS A  43      11.033  -1.472  16.391  1.00  0.85           C  
ATOM    572  O   CYS A  43      10.891  -2.676  16.171  1.00  0.94           O  
ATOM    573  CB  CYS A  43      12.002   0.083  14.774  1.00  1.54           C  
ATOM    574  SG  CYS A  43      11.947   1.035  13.231  1.00  1.54           S  
ATOM    575  H   CYS A  43      10.156   1.626  15.470  1.00  1.28           H  
ATOM    576  HA  CYS A  43      10.160  -0.968  14.501  1.00  1.33           H  
ATOM    577 1HB  CYS A  43      12.399   0.736  15.530  1.00  1.85           H  
ATOM    578 2HB  CYS A  43      12.709  -0.719  14.653  1.00  1.85           H  
ATOM    579  HG  CYS A  43      11.634   2.213  13.809  1.00  1.85           H  
ATOM    580  N   ARG A  44      11.373  -1.030  17.599  1.00  0.73           N  
ATOM    581  CA  ARG A  44      11.754  -1.952  18.675  1.00  0.73           C  
ATOM    582  C   ARG A  44      10.816  -3.158  18.838  1.00  0.71           C  
ATOM    583  O   ARG A  44      11.294  -4.285  19.081  1.00  0.86           O  
ATOM    584  CB  ARG A  44      11.846  -1.188  19.991  1.00  1.02           C  
ATOM    585  CG  ARG A  44      12.286  -1.974  21.195  1.00  1.02           C  
ATOM    586  CD  ARG A  44      12.393  -1.094  22.409  1.00  1.02           C  
ATOM    587  NE  ARG A  44      13.515  -0.115  22.323  1.00  1.02           N  
ATOM    588  CZ  ARG A  44      14.798  -0.376  22.636  1.00  1.02           C  
ATOM    589  NH1 ARG A  44      15.185  -1.576  23.043  1.00  1.02           N  
ATOM    590  NH2 ARG A  44      15.663   0.605  22.532  1.00  1.02           N  
ATOM    591  H   ARG A  44      11.480  -0.025  17.749  1.00  0.88           H  
ATOM    592  HA  ARG A  44      12.750  -2.331  18.444  1.00  0.88           H  
ATOM    593 1HB  ARG A  44      12.556  -0.391  19.891  1.00  1.22           H  
ATOM    594 2HB  ARG A  44      10.882  -0.736  20.216  1.00  1.22           H  
ATOM    595 1HG  ARG A  44      11.557  -2.757  21.410  1.00  1.22           H  
ATOM    596 2HG  ARG A  44      13.255  -2.427  20.995  1.00  1.22           H  
ATOM    597 1HD  ARG A  44      11.466  -0.529  22.509  1.00  1.22           H  
ATOM    598 2HD  ARG A  44      12.530  -1.705  23.299  1.00  1.22           H  
ATOM    599  HE  ARG A  44      13.332   0.866  22.020  1.00  1.22           H  
ATOM    600 1HH1 ARG A  44      14.518  -2.327  23.126  1.00  1.22           H  
ATOM    601 2HH1 ARG A  44      16.154  -1.739  23.275  1.00  1.22           H  
ATOM    602 1HH2 ARG A  44      15.319   1.539  22.220  1.00  1.22           H  
ATOM    603 2HH2 ARG A  44      16.633   0.472  22.755  1.00  1.22           H  
ATOM    604  N   ARG A  45       9.485  -2.914  18.739  1.00  0.67           N  
ATOM    605  CA  ARG A  45       8.472  -3.963  18.878  1.00  0.74           C  
ATOM    606  C   ARG A  45       7.822  -4.350  17.551  1.00  0.69           C  
ATOM    607  O   ARG A  45       7.386  -5.496  17.379  1.00  0.86           O  
ATOM    608  CB  ARG A  45       7.381  -3.571  19.860  1.00  1.01           C  
ATOM    609  CG  ARG A  45       7.776  -3.593  21.314  1.00  1.01           C  
ATOM    610  CD  ARG A  45       6.663  -3.142  22.191  1.00  1.01           C  
ATOM    611  NE  ARG A  45       6.934  -3.423  23.596  1.00  1.01           N  
ATOM    612  CZ  ARG A  45       6.390  -2.780  24.655  1.00  1.01           C  
ATOM    613  NH1 ARG A  45       5.572  -1.752  24.484  1.00  1.01           N  
ATOM    614  NH2 ARG A  45       6.680  -3.193  25.875  1.00  1.01           N  
ATOM    615  H   ARG A  45       9.168  -1.973  18.500  1.00  0.80           H  
ATOM    616  HA  ARG A  45       8.965  -4.848  19.280  1.00  0.89           H  
ATOM    617 1HB  ARG A  45       7.036  -2.566  19.626  1.00  1.21           H  
ATOM    618 2HB  ARG A  45       6.532  -4.244  19.743  1.00  1.21           H  
ATOM    619 1HG  ARG A  45       8.056  -4.604  21.603  1.00  1.21           H  
ATOM    620 2HG  ARG A  45       8.626  -2.928  21.467  1.00  1.21           H  
ATOM    621 1HD  ARG A  45       6.530  -2.072  22.065  1.00  1.21           H  
ATOM    622 2HD  ARG A  45       5.748  -3.666  21.910  1.00  1.21           H  
ATOM    623  HE  ARG A  45       7.522  -4.256  23.792  1.00  1.21           H  
ATOM    624 1HH1 ARG A  45       5.343  -1.432  23.557  1.00  1.21           H  
ATOM    625 2HH1 ARG A  45       5.174  -1.284  25.286  1.00  1.21           H  
ATOM    626 1HH2 ARG A  45       7.303  -3.987  26.002  1.00  1.21           H  
ATOM    627 2HH2 ARG A  45       6.284  -2.733  26.676  1.00  1.21           H  
ATOM    628  N   THR A  46       7.725  -3.406  16.619  1.00  0.59           N  
ATOM    629  CA  THR A  46       7.070  -3.671  15.349  1.00  0.63           C  
ATOM    630  C   THR A  46       7.857  -4.732  14.613  1.00  0.65           C  
ATOM    631  O   THR A  46       7.282  -5.655  14.031  1.00  0.70           O  
ATOM    632  CB  THR A  46       6.945  -2.402  14.507  1.00  0.87           C  
ATOM    633  OG1 THR A  46       6.165  -1.448  15.221  1.00  0.87           O  
ATOM    634  CG2 THR A  46       6.264  -2.721  13.177  1.00  0.87           C  
ATOM    635  H   THR A  46       8.092  -2.470  16.777  1.00  0.71           H  
ATOM    636  HA  THR A  46       6.068  -4.057  15.542  1.00  0.76           H  
ATOM    637  HB  THR A  46       7.928  -1.992  14.349  1.00  1.04           H  
ATOM    638  HG1 THR A  46       6.689  -1.136  15.987  1.00  1.04           H  
ATOM    639 1HG2 THR A  46       6.165  -1.813  12.592  1.00  1.04           H  
ATOM    640 2HG2 THR A  46       6.851  -3.442  12.619  1.00  1.04           H  
ATOM    641 3HG2 THR A  46       5.274  -3.134  13.366  1.00  1.04           H  
ATOM    642  N   LEU A  47       9.185  -4.605  14.645  1.00  0.65           N  
ATOM    643  CA  LEU A  47      10.053  -5.518  13.947  1.00  0.71           C  
ATOM    644  C   LEU A  47       9.858  -6.913  14.512  1.00  0.69           C  
ATOM    645  O   LEU A  47       9.921  -7.883  13.768  1.00  0.74           O  
ATOM    646  CB  LEU A  47      11.502  -5.087  14.114  1.00  0.97           C  
ATOM    647  CG  LEU A  47      11.916  -3.713  13.496  1.00  0.97           C  
ATOM    648  CD1 LEU A  47      13.366  -3.445  13.900  1.00  0.97           C  
ATOM    649  CD2 LEU A  47      11.689  -3.658  12.049  1.00  0.97           C  
ATOM    650  H   LEU A  47       9.604  -3.834  15.171  1.00  0.78           H  
ATOM    651  HA  LEU A  47       9.794  -5.547  12.906  1.00  0.85           H  
ATOM    652 1HB  LEU A  47      11.683  -5.013  15.168  1.00  1.16           H  
ATOM    653 2HB  LEU A  47      12.153  -5.861  13.703  1.00  1.16           H  
ATOM    654  HG  LEU A  47      11.322  -2.949  13.909  1.00  1.16           H  
ATOM    655 1HD1 LEU A  47      13.676  -2.489  13.535  1.00  1.16           H  
ATOM    656 2HD1 LEU A  47      13.449  -3.445  14.985  1.00  1.16           H  
ATOM    657 3HD1 LEU A  47      14.013  -4.189  13.507  1.00  1.16           H  
ATOM    658 1HD2 LEU A  47      11.983  -2.689  11.676  1.00  1.16           H  
ATOM    659 2HD2 LEU A  47      12.245  -4.381  11.567  1.00  1.16           H  
ATOM    660 3HD2 LEU A  47      10.641  -3.812  11.836  1.00  1.16           H  
ATOM    661  N   ARG A  48       9.635  -7.019  15.827  1.00  0.65           N  
ATOM    662  CA  ARG A  48       9.450  -8.298  16.491  1.00  0.64           C  
ATOM    663  C   ARG A  48       8.165  -8.979  16.000  1.00  0.59           C  
ATOM    664  O   ARG A  48       8.137 -10.201  15.826  1.00  0.60           O  
ATOM    665  CB  ARG A  48       9.492  -8.119  17.996  1.00  0.91           C  
ATOM    666  CG  ARG A  48       9.466  -9.392  18.783  1.00  0.91           C  
ATOM    667  CD  ARG A  48       9.650  -9.157  20.216  1.00  0.91           C  
ATOM    668  NE  ARG A  48       9.285 -10.329  20.981  1.00  0.91           N  
ATOM    669  CZ  ARG A  48       9.308 -10.430  22.325  1.00  0.91           C  
ATOM    670  NH1 ARG A  48       9.700  -9.412  23.075  1.00  0.91           N  
ATOM    671  NH2 ARG A  48       8.922 -11.561  22.886  1.00  0.91           N  
ATOM    672  H   ARG A  48       9.588  -6.180  16.389  1.00  0.78           H  
ATOM    673  HA  ARG A  48      10.271  -8.941  16.241  1.00  0.77           H  
ATOM    674 1HB  ARG A  48      10.386  -7.561  18.273  1.00  1.09           H  
ATOM    675 2HB  ARG A  48       8.633  -7.530  18.311  1.00  1.09           H  
ATOM    676 1HG  ARG A  48       8.552  -9.892  18.647  1.00  1.09           H  
ATOM    677 2HG  ARG A  48      10.273 -10.042  18.443  1.00  1.09           H  
ATOM    678 1HD  ARG A  48      10.698  -8.932  20.410  1.00  1.09           H  
ATOM    679 2HD  ARG A  48       9.047  -8.336  20.524  1.00  1.09           H  
ATOM    680  HE  ARG A  48       8.945 -11.149  20.448  1.00  1.09           H  
ATOM    681 1HH1 ARG A  48       9.988  -8.542  22.651  1.00  1.09           H  
ATOM    682 2HH1 ARG A  48       9.704  -9.494  24.081  1.00  1.09           H  
ATOM    683 1HH2 ARG A  48       8.614 -12.334  22.296  1.00  1.09           H  
ATOM    684 2HH2 ARG A  48       8.928 -11.663  23.888  1.00  1.09           H  
ATOM    685  N   ALA A  49       7.085  -8.206  15.815  1.00  0.56           N  
ATOM    686  CA  ALA A  49       5.855  -8.772  15.251  1.00  0.55           C  
ATOM    687  C   ALA A  49       6.105  -9.266  13.814  1.00  0.52           C  
ATOM    688  O   ALA A  49       5.581 -10.304  13.396  1.00  0.53           O  
ATOM    689  CB  ALA A  49       4.735  -7.760  15.278  1.00  0.77           C  
ATOM    690  H   ALA A  49       7.134  -7.216  16.087  1.00  0.67           H  
ATOM    691  HA  ALA A  49       5.575  -9.624  15.847  1.00  0.66           H  
ATOM    692 1HB  ALA A  49       3.840  -8.217  14.883  1.00  0.92           H  
ATOM    693 2HB  ALA A  49       4.558  -7.442  16.304  1.00  0.92           H  
ATOM    694 3HB  ALA A  49       5.008  -6.896  14.669  1.00  0.92           H  
ATOM    695  N   ILE A  50       6.924  -8.525  13.069  1.00  0.52           N  
ATOM    696  CA  ILE A  50       7.284  -8.890  11.705  1.00  0.52           C  
ATOM    697  C   ILE A  50       8.077 -10.189  11.738  1.00  0.49           C  
ATOM    698  O   ILE A  50       7.883 -11.060  10.884  1.00  0.50           O  
ATOM    699  CB  ILE A  50       8.064  -7.795  11.008  1.00  0.73           C  
ATOM    700  CG1 ILE A  50       7.155  -6.589  10.830  1.00  0.73           C  
ATOM    701  CG2 ILE A  50       8.494  -8.359   9.631  1.00  0.73           C  
ATOM    702  CD1 ILE A  50       7.877  -5.335  10.505  1.00  0.73           C  
ATOM    703  H   ILE A  50       7.262  -7.640  13.471  1.00  0.62           H  
ATOM    704  HA  ILE A  50       6.366  -9.063  11.142  1.00  0.62           H  
ATOM    705  HB  ILE A  50       8.919  -7.490  11.578  1.00  0.88           H  
ATOM    706 1HG1 ILE A  50       6.458  -6.794  10.023  1.00  0.88           H  
ATOM    707 2HG1 ILE A  50       6.583  -6.429  11.739  1.00  0.88           H  
ATOM    708 1HG2 ILE A  50       8.987  -7.633   9.076  1.00  0.88           H  
ATOM    709 2HG2 ILE A  50       9.151  -9.211   9.752  1.00  0.88           H  
ATOM    710 3HG2 ILE A  50       7.649  -8.661   9.083  1.00  0.88           H  
ATOM    711 1HD1 ILE A  50       7.168  -4.564  10.403  1.00  0.88           H  
ATOM    712 2HD1 ILE A  50       8.541  -5.078  11.283  1.00  0.88           H  
ATOM    713 3HD1 ILE A  50       8.423  -5.442   9.626  1.00  0.88           H  
ATOM    714  N   ILE A  51       9.000 -10.288  12.700  1.00  0.50           N  
ATOM    715  CA  ILE A  51       9.786 -11.487  12.910  1.00  0.52           C  
ATOM    716  C   ILE A  51       8.864 -12.650  13.182  1.00  0.51           C  
ATOM    717  O   ILE A  51       9.046 -13.720  12.603  1.00  0.52           O  
ATOM    718  CB  ILE A  51      10.786 -11.321  14.086  1.00  0.72           C  
ATOM    719  CG1 ILE A  51      11.890 -10.364  13.693  1.00  0.72           C  
ATOM    720  CG2 ILE A  51      11.348 -12.649  14.485  1.00  0.72           C  
ATOM    721  CD1 ILE A  51      12.740  -9.836  14.762  1.00  0.72           C  
ATOM    722  H   ILE A  51       9.153  -9.478  13.300  1.00  0.60           H  
ATOM    723  HA  ILE A  51      10.337 -11.694  12.007  1.00  0.62           H  
ATOM    724  HB  ILE A  51      10.280 -10.902  14.927  1.00  0.86           H  
ATOM    725 1HG1 ILE A  51      12.557 -10.921  13.086  1.00  0.86           H  
ATOM    726 2HG1 ILE A  51      11.482  -9.547  13.125  1.00  0.86           H  
ATOM    727 1HG2 ILE A  51      12.029 -12.542  15.315  1.00  0.86           H  
ATOM    728 2HG2 ILE A  51      10.555 -13.308  14.787  1.00  0.86           H  
ATOM    729 3HG2 ILE A  51      11.874 -13.073  13.646  1.00  0.86           H  
ATOM    730 1HD1 ILE A  51      13.505  -9.230  14.309  1.00  0.86           H  
ATOM    731 2HD1 ILE A  51      12.187  -9.239  15.437  1.00  0.86           H  
ATOM    732 3HD1 ILE A  51      13.190 -10.644  15.290  1.00  0.86           H  
ATOM    733  N   ALA A  52       7.853 -12.459  14.027  1.00  0.52           N  
ATOM    734  CA  ALA A  52       6.921 -13.537  14.289  1.00  0.56           C  
ATOM    735  C   ALA A  52       6.291 -14.033  12.994  1.00  0.55           C  
ATOM    736  O   ALA A  52       6.131 -15.244  12.790  1.00  0.59           O  
ATOM    737  CB  ALA A  52       5.838 -13.054  15.236  1.00  0.77           C  
ATOM    738  H   ALA A  52       7.778 -11.570  14.530  1.00  0.62           H  
ATOM    739  HA  ALA A  52       7.472 -14.360  14.728  1.00  0.67           H  
ATOM    740 1HB  ALA A  52       5.151 -13.866  15.453  1.00  0.92           H  
ATOM    741 2HB  ALA A  52       6.304 -12.708  16.143  1.00  0.92           H  
ATOM    742 3HB  ALA A  52       5.291 -12.243  14.785  1.00  0.92           H  
ATOM    743  N   ALA A  53       5.951 -13.117  12.082  1.00  0.54           N  
ATOM    744  CA  ALA A  53       5.406 -13.562  10.806  1.00  0.58           C  
ATOM    745  C   ALA A  53       6.444 -14.340  10.002  1.00  0.53           C  
ATOM    746  O   ALA A  53       6.187 -15.447   9.530  1.00  0.58           O  
ATOM    747  CB  ALA A  53       4.956 -12.381   9.971  1.00  0.80           C  
ATOM    748  H   ALA A  53       6.022 -12.121  12.322  1.00  0.65           H  
ATOM    749  HA  ALA A  53       4.558 -14.213  11.008  1.00  0.70           H  
ATOM    750 1HB  ALA A  53       4.535 -12.731   9.033  1.00  0.96           H  
ATOM    751 2HB  ALA A  53       4.226 -11.842  10.497  1.00  0.96           H  
ATOM    752 3HB  ALA A  53       5.795 -11.731   9.762  1.00  0.96           H  
ATOM    753  N   ALA A  54       7.645 -13.774   9.891  1.00  0.47           N  
ATOM    754  CA  ALA A  54       8.725 -14.348   9.089  1.00  0.49           C  
ATOM    755  C   ALA A  54       9.133 -15.736   9.568  1.00  0.51           C  
ATOM    756  O   ALA A  54       9.461 -16.610   8.764  1.00  0.58           O  
ATOM    757  CB  ALA A  54       9.914 -13.417   9.122  1.00  0.67           C  
ATOM    758  H   ALA A  54       7.795 -12.871  10.348  1.00  0.56           H  
ATOM    759  HA  ALA A  54       8.371 -14.437   8.064  1.00  0.59           H  
ATOM    760 1HB  ALA A  54      10.724 -13.813   8.505  1.00  0.80           H  
ATOM    761 2HB  ALA A  54       9.622 -12.441   8.761  1.00  0.80           H  
ATOM    762 3HB  ALA A  54      10.221 -13.345  10.138  1.00  0.80           H  
ATOM    763  N   ARG A  55       9.097 -15.939  10.880  1.00  0.53           N  
ATOM    764  CA  ARG A  55       9.465 -17.198  11.505  1.00  0.64           C  
ATOM    765  C   ARG A  55       8.274 -18.120  11.773  1.00  0.71           C  
ATOM    766  O   ARG A  55       8.438 -19.155  12.423  1.00  0.82           O  
ATOM    767  CB  ARG A  55      10.220 -16.932  12.806  1.00  0.85           C  
ATOM    768  CG  ARG A  55      11.598 -16.278  12.609  1.00  0.85           C  
ATOM    769  CD  ARG A  55      12.287 -15.926  13.899  1.00  0.85           C  
ATOM    770  NE  ARG A  55      12.639 -17.069  14.700  1.00  0.85           N  
ATOM    771  CZ  ARG A  55      13.208 -17.014  15.936  1.00  0.85           C  
ATOM    772  NH1 ARG A  55      13.558 -15.859  16.514  1.00  0.85           N  
ATOM    773  NH2 ARG A  55      13.426 -18.149  16.586  1.00  0.85           N  
ATOM    774  H   ARG A  55       8.856 -15.147  11.481  1.00  0.64           H  
ATOM    775  HA  ARG A  55      10.142 -17.717  10.830  1.00  0.77           H  
ATOM    776 1HB  ARG A  55       9.624 -16.263  13.433  1.00  1.02           H  
ATOM    777 2HB  ARG A  55      10.354 -17.861  13.353  1.00  1.02           H  
ATOM    778 1HG  ARG A  55      12.243 -16.951  12.049  1.00  1.02           H  
ATOM    779 2HG  ARG A  55      11.462 -15.358  12.043  1.00  1.02           H  
ATOM    780 1HD  ARG A  55      13.188 -15.347  13.694  1.00  1.02           H  
ATOM    781 2HD  ARG A  55      11.602 -15.343  14.484  1.00  1.02           H  
ATOM    782  HE  ARG A  55      12.411 -17.985  14.333  1.00  1.02           H  
ATOM    783 1HH1 ARG A  55      13.456 -14.939  16.055  1.00  1.02           H  
ATOM    784 2HH1 ARG A  55      13.973 -15.873  17.433  1.00  1.02           H  
ATOM    785 1HH2 ARG A  55      13.168 -19.030  16.166  1.00  1.02           H  
ATOM    786 2HH2 ARG A  55      13.846 -18.133  17.504  1.00  1.02           H  
ATOM    787  N   LEU A  56       7.076 -17.737  11.310  1.00  0.69           N  
ATOM    788  CA  LEU A  56       5.855 -18.516  11.494  1.00  0.80           C  
ATOM    789  C   LEU A  56       5.628 -18.914  12.951  1.00  0.84           C  
ATOM    790  O   LEU A  56       5.266 -20.060  13.238  1.00  0.96           O  
ATOM    791  CB  LEU A  56       5.919 -19.782  10.626  1.00  1.07           C  
ATOM    792  CG  LEU A  56       6.155 -19.562   9.102  1.00  1.07           C  
ATOM    793  CD1 LEU A  56       6.253 -20.918   8.425  1.00  1.07           C  
ATOM    794  CD2 LEU A  56       5.033 -18.719   8.492  1.00  1.07           C  
ATOM    795  H   LEU A  56       6.993 -16.873  10.768  1.00  0.83           H  
ATOM    796  HA  LEU A  56       5.013 -17.896  11.194  1.00  0.96           H  
ATOM    797 1HB  LEU A  56       6.721 -20.416  10.999  1.00  1.28           H  
ATOM    798 2HB  LEU A  56       4.981 -20.323  10.741  1.00  1.28           H  
ATOM    799  HG  LEU A  56       7.106 -19.044   8.955  1.00  1.28           H  
ATOM    800 1HD1 LEU A  56       6.444 -20.781   7.361  1.00  1.28           H  
ATOM    801 2HD1 LEU A  56       7.071 -21.486   8.870  1.00  1.28           H  
ATOM    802 3HD1 LEU A  56       5.319 -21.461   8.560  1.00  1.28           H  
ATOM    803 1HD2 LEU A  56       5.228 -18.582   7.428  1.00  1.28           H  
ATOM    804 2HD2 LEU A  56       4.078 -19.224   8.624  1.00  1.28           H  
ATOM    805 3HD2 LEU A  56       4.996 -17.741   8.967  1.00  1.28           H  
ATOM    806  N   ASN A  57       5.841 -17.977  13.873  1.00  0.76           N  
ATOM    807  CA  ASN A  57       5.705 -18.264  15.293  1.00  0.82           C  
ATOM    808  C   ASN A  57       4.672 -17.354  15.988  1.00  0.85           C  
ATOM    809  O   ASN A  57       4.977 -16.197  16.301  1.00  0.88           O  
ATOM    810  CB  ASN A  57       7.054 -18.174  15.951  1.00  1.12           C  
ATOM    811  CG  ASN A  57       7.040 -18.590  17.422  1.00  1.12           C  
ATOM    812  OD1 ASN A  57       6.013 -18.565  18.137  1.00  1.12           O  
ATOM    813  ND2 ASN A  57       8.202 -18.984  17.889  1.00  1.12           N  
ATOM    814  H   ASN A  57       6.106 -17.039  13.551  1.00  0.91           H  
ATOM    815  HA  ASN A  57       5.417 -19.302  15.395  1.00  0.98           H  
ATOM    816 1HB  ASN A  57       7.745 -18.831  15.416  1.00  1.34           H  
ATOM    817 2HB  ASN A  57       7.435 -17.173  15.834  1.00  1.34           H  
ATOM    818 1HD2 ASN A  57       8.289 -19.274  18.845  1.00  1.34           H  
ATOM    819 2HD2 ASN A  57       9.005 -18.990  17.291  1.00  1.34           H  
ATOM    820  N   PRO A  58       3.460 -17.858  16.302  1.00  0.97           N  
ATOM    821  CA  PRO A  58       2.354 -17.127  16.904  1.00  1.08           C  
ATOM    822  C   PRO A  58       2.691 -16.463  18.239  1.00  1.03           C  
ATOM    823  O   PRO A  58       1.969 -15.556  18.659  1.00  1.15           O  
ATOM    824  CB  PRO A  58       1.301 -18.225  17.118  1.00  1.62           C  
ATOM    825  CG  PRO A  58       1.612 -19.268  16.081  1.00  1.62           C  
ATOM    826  CD  PRO A  58       3.116 -19.263  15.958  1.00  1.62           C  
ATOM    827  HA  PRO A  58       1.992 -16.376  16.188  1.00  1.30           H  
ATOM    828 1HB  PRO A  58       1.371 -18.612  18.145  1.00  1.94           H  
ATOM    829 2HB  PRO A  58       0.293 -17.799  17.007  1.00  1.94           H  
ATOM    830 1HG  PRO A  58       1.216 -20.246  16.397  1.00  1.94           H  
ATOM    831 2HG  PRO A  58       1.114 -19.017  15.132  1.00  1.94           H  
ATOM    832 1HD  PRO A  58       3.576 -19.971  16.670  1.00  1.94           H  
ATOM    833 2HD  PRO A  58       3.348 -19.497  14.905  1.00  1.94           H  
ATOM    834  N   THR A  59       3.748 -16.918  18.929  1.00  1.01           N  
ATOM    835  CA  THR A  59       4.084 -16.303  20.202  1.00  1.03           C  
ATOM    836  C   THR A  59       5.545 -15.872  20.224  1.00  1.12           C  
ATOM    837  O   THR A  59       6.238 -16.012  21.237  1.00  1.17           O  
ATOM    838  CB  THR A  59       3.838 -17.260  21.383  1.00  1.43           C  
ATOM    839  OG1 THR A  59       4.614 -18.445  21.203  1.00  1.43           O  
ATOM    840  CG2 THR A  59       2.366 -17.639  21.442  1.00  1.43           C  
ATOM    841  H   THR A  59       4.359 -17.659  18.579  1.00  1.21           H  
ATOM    842  HA  THR A  59       3.472 -15.410  20.340  1.00  1.24           H  
ATOM    843  HB  THR A  59       4.125 -16.776  22.315  1.00  1.72           H  
ATOM    844  HG1 THR A  59       5.550 -18.212  21.315  1.00  1.72           H  
ATOM    845 1HG2 THR A  59       2.200 -18.316  22.278  1.00  1.72           H  
ATOM    846 2HG2 THR A  59       1.766 -16.740  21.576  1.00  1.72           H  
ATOM    847 3HG2 THR A  59       2.077 -18.131  20.521  1.00  1.72           H  
ATOM    848  N   GLN A  60       5.968 -15.258  19.121  1.00  1.24           N  
ATOM    849  CA  GLN A  60       7.286 -14.638  18.964  1.00  1.45           C  
ATOM    850  C   GLN A  60       7.227 -13.119  19.150  1.00  1.45           C  
ATOM    851  O   GLN A  60       8.235 -12.504  19.513  1.00  1.64           O  
ATOM    852  CB  GLN A  60       7.875 -15.002  17.611  1.00  1.95           C  
ATOM    853  CG  GLN A  60       9.238 -14.413  17.233  1.00  1.95           C  
ATOM    854  CD  GLN A  60      10.392 -14.897  18.065  1.00  1.95           C  
ATOM    855  OE1 GLN A  60      10.618 -16.104  18.205  1.00  1.95           O  
ATOM    856  NE2 GLN A  60      11.142 -13.960  18.622  1.00  1.95           N  
ATOM    857  H   GLN A  60       5.339 -15.308  18.313  1.00  1.49           H  
ATOM    858  HA  GLN A  60       7.943 -15.042  19.733  1.00  1.74           H  
ATOM    859 1HB  GLN A  60       8.053 -16.045  17.638  1.00  2.34           H  
ATOM    860 2HB  GLN A  60       7.157 -14.831  16.858  1.00  2.34           H  
ATOM    861 1HG  GLN A  60       9.435 -14.720  16.213  1.00  2.34           H  
ATOM    862 2HG  GLN A  60       9.201 -13.324  17.284  1.00  2.34           H  
ATOM    863 1HE2 GLN A  60      11.930 -14.211  19.185  1.00  2.34           H  
ATOM    864 2HE2 GLN A  60      10.916 -12.993  18.479  1.00  2.34           H  
ATOM    865  N   LEU A  61       6.061 -12.532  18.855  1.00  1.32           N  
ATOM    866  CA  LEU A  61       5.801 -11.098  18.900  1.00  1.44           C  
ATOM    867  C   LEU A  61       5.740 -10.626  20.345  1.00  1.34           C  
ATOM    868  O   LEU A  61       5.463 -11.417  21.244  1.00  1.50           O  
ATOM    869  CB  LEU A  61       4.500 -10.804  18.145  1.00  1.97           C  
ATOM    870  CG  LEU A  61       3.211 -11.432  18.682  1.00  1.97           C  
ATOM    871  CD1 LEU A  61       2.384 -10.392  19.484  1.00  1.97           C  
ATOM    872  CD2 LEU A  61       2.444 -11.983  17.507  1.00  1.97           C  
ATOM    873  H   LEU A  61       5.297 -13.115  18.560  1.00  1.58           H  
ATOM    874  HA  LEU A  61       6.595 -10.585  18.379  1.00  1.73           H  
ATOM    875 1HB  LEU A  61       4.356  -9.725  18.114  1.00  2.36           H  
ATOM    876 2HB  LEU A  61       4.612 -11.163  17.135  1.00  2.36           H  
ATOM    877  HG  LEU A  61       3.455 -12.250  19.366  1.00  2.36           H  
ATOM    878 1HD1 LEU A  61       1.475 -10.861  19.856  1.00  2.36           H  
ATOM    879 2HD1 LEU A  61       2.956 -10.030  20.323  1.00  2.36           H  
ATOM    880 3HD1 LEU A  61       2.116  -9.551  18.843  1.00  2.36           H  
ATOM    881 1HD2 LEU A  61       1.542 -12.453  17.876  1.00  2.36           H  
ATOM    882 2HD2 LEU A  61       2.194 -11.167  16.821  1.00  2.36           H  
ATOM    883 3HD2 LEU A  61       3.043 -12.726  16.983  1.00  2.36           H  
ATOM    884  N   ASP A  62       6.020  -9.345  20.577  1.00  1.17           N  
ATOM    885  CA  ASP A  62       5.986  -8.782  21.922  1.00  1.20           C  
ATOM    886  C   ASP A  62       4.559  -8.816  22.461  1.00  1.18           C  
ATOM    887  O   ASP A  62       3.690  -8.215  21.819  1.00  1.09           O  
ATOM    888  CB  ASP A  62       6.487  -7.329  21.945  1.00  1.66           C  
ATOM    889  CG  ASP A  62       6.682  -6.768  23.370  1.00  1.66           C  
ATOM    890  OD1 ASP A  62       5.789  -6.896  24.198  1.00  1.66           O  
ATOM    891  OD2 ASP A  62       7.759  -6.241  23.626  1.00  1.66           O  
ATOM    892  H   ASP A  62       6.229  -8.737  19.799  1.00  1.40           H  
ATOM    893  HA  ASP A  62       6.659  -9.357  22.533  1.00  1.44           H  
ATOM    894 1HB  ASP A  62       7.414  -7.243  21.419  1.00  1.99           H  
ATOM    895 2HB  ASP A  62       5.770  -6.695  21.424  1.00  1.99           H  
ATOM    896  N   PRO A  63       4.282  -9.452  23.631  1.00  1.35           N  
ATOM    897  CA  PRO A  63       2.975  -9.588  24.281  1.00  1.42           C  
ATOM    898  C   PRO A  63       2.217  -8.264  24.382  1.00  1.38           C  
ATOM    899  O   PRO A  63       0.993  -8.259  24.507  1.00  1.61           O  
ATOM    900  CB  PRO A  63       3.351 -10.111  25.674  1.00  2.13           C  
ATOM    901  CG  PRO A  63       4.619 -10.897  25.452  1.00  2.13           C  
ATOM    902  CD  PRO A  63       5.376 -10.139  24.384  1.00  2.13           C  
ATOM    903  HA  PRO A  63       2.380 -10.328  23.730  1.00  1.70           H  
ATOM    904 1HB  PRO A  63       3.487  -9.266  26.368  1.00  2.56           H  
ATOM    905 2HB  PRO A  63       2.532 -10.725  26.076  1.00  2.56           H  
ATOM    906 1HG  PRO A  63       5.186 -10.974  26.391  1.00  2.56           H  
ATOM    907 2HG  PRO A  63       4.375 -11.924  25.143  1.00  2.56           H  
ATOM    908 1HD  PRO A  63       6.073  -9.405  24.827  1.00  2.56           H  
ATOM    909 2HD  PRO A  63       5.879 -10.892  23.754  1.00  2.56           H  
ATOM    910  N   ALA A  64       2.946  -7.146  24.416  1.00  1.18           N  
ATOM    911  CA  ALA A  64       2.352  -5.819  24.485  1.00  1.23           C  
ATOM    912  C   ALA A  64       1.349  -5.581  23.343  1.00  1.15           C  
ATOM    913  O   ALA A  64       0.396  -4.811  23.494  1.00  1.19           O  
ATOM    914  CB  ALA A  64       3.436  -4.757  24.427  1.00  1.70           C  
ATOM    915  H   ALA A  64       3.974  -7.192  24.339  1.00  1.42           H  
ATOM    916  HA  ALA A  64       1.816  -5.741  25.431  1.00  1.48           H  
ATOM    917 1HB  ALA A  64       2.987  -3.771  24.506  1.00  2.04           H  
ATOM    918 2HB  ALA A  64       4.136  -4.913  25.247  1.00  2.04           H  
ATOM    919 3HB  ALA A  64       3.967  -4.845  23.481  1.00  2.04           H  
ATOM    920  N   GLY A  65       1.638  -6.154  22.166  1.00  1.36           N  
ATOM    921  CA  GLY A  65       0.838  -5.963  20.963  1.00  1.55           C  
ATOM    922  C   GLY A  65      -0.169  -7.077  20.694  1.00  1.40           C  
ATOM    923  O   GLY A  65      -0.688  -7.732  21.606  1.00  1.47           O  
ATOM    924  H   GLY A  65       2.435  -6.792  22.097  1.00  1.63           H  
ATOM    925 1HA  GLY A  65       0.311  -5.013  21.030  1.00  1.86           H  
ATOM    926 2HA  GLY A  65       1.505  -5.880  20.105  1.00  1.86           H  
ATOM    927  N   ARG A  66      -0.463  -7.258  19.411  1.00  1.43           N  
ATOM    928  CA  ARG A  66      -1.463  -8.211  18.946  1.00  1.47           C  
ATOM    929  C   ARG A  66      -0.920  -9.095  17.832  1.00  1.42           C  
ATOM    930  O   ARG A  66       0.045  -8.751  17.162  1.00  1.59           O  
ATOM    931  CB  ARG A  66      -2.693  -7.453  18.452  1.00  2.05           C  
ATOM    932  CG  ARG A  66      -3.400  -6.613  19.532  1.00  2.05           C  
ATOM    933  CD  ARG A  66      -4.094  -7.443  20.554  1.00  2.05           C  
ATOM    934  NE  ARG A  66      -4.765  -6.622  21.536  1.00  2.05           N  
ATOM    935  CZ  ARG A  66      -4.192  -6.160  22.678  1.00  2.05           C  
ATOM    936  NH1 ARG A  66      -2.931  -6.449  22.979  1.00  2.05           N  
ATOM    937  NH2 ARG A  66      -4.906  -5.408  23.504  1.00  2.05           N  
ATOM    938  H   ARG A  66       0.029  -6.661  18.730  1.00  1.72           H  
ATOM    939  HA  ARG A  66      -1.740  -8.859  19.773  1.00  1.76           H  
ATOM    940 1HB  ARG A  66      -2.396  -6.774  17.647  1.00  2.46           H  
ATOM    941 2HB  ARG A  66      -3.417  -8.152  18.038  1.00  2.46           H  
ATOM    942 1HG  ARG A  66      -2.681  -5.972  20.035  1.00  2.46           H  
ATOM    943 2HG  ARG A  66      -4.149  -5.985  19.051  1.00  2.46           H  
ATOM    944 1HD  ARG A  66      -4.846  -8.058  20.060  1.00  2.46           H  
ATOM    945 2HD  ARG A  66      -3.396  -8.087  21.071  1.00  2.46           H  
ATOM    946  HE  ARG A  66      -5.730  -6.372  21.357  1.00  2.46           H  
ATOM    947 1HH1 ARG A  66      -2.334  -7.025  22.368  1.00  2.46           H  
ATOM    948 2HH1 ARG A  66      -2.504  -6.106  23.826  1.00  2.46           H  
ATOM    949 1HH2 ARG A  66      -5.866  -5.182  23.282  1.00  2.46           H  
ATOM    950 2HH2 ARG A  66      -4.488  -5.058  24.354  1.00  2.46           H  
ATOM    951  N   THR A  67      -1.563 -10.235  17.597  1.00  1.48           N  
ATOM    952  CA  THR A  67      -1.115 -11.117  16.527  1.00  1.58           C  
ATOM    953  C   THR A  67      -1.228 -10.460  15.160  1.00  1.50           C  
ATOM    954  O   THR A  67      -0.378 -10.674  14.294  1.00  1.65           O  
ATOM    955  CB  THR A  67      -1.913 -12.428  16.551  1.00  2.17           C  
ATOM    956  OG1 THR A  67      -3.310 -12.125  16.444  1.00  2.17           O  
ATOM    957  CG2 THR A  67      -1.641 -13.179  17.853  1.00  2.17           C  
ATOM    958  H   THR A  67      -2.361 -10.505  18.152  1.00  1.78           H  
ATOM    959  HA  THR A  67      -0.078 -11.352  16.690  1.00  1.90           H  
ATOM    960  HB  THR A  67      -1.617 -13.047  15.705  1.00  2.60           H  
ATOM    961  HG1 THR A  67      -3.801 -12.938  16.268  1.00  2.60           H  
ATOM    962 1HG2 THR A  67      -2.213 -14.107  17.861  1.00  2.60           H  
ATOM    963 2HG2 THR A  67      -0.583 -13.411  17.926  1.00  2.60           H  
ATOM    964 3HG2 THR A  67      -1.934 -12.571  18.702  1.00  2.60           H  
ATOM    965  N   SER A  68      -2.212  -9.577  14.998  1.00  1.60           N  
ATOM    966  CA  SER A  68      -2.453  -8.849  13.758  1.00  1.78           C  
ATOM    967  C   SER A  68      -1.321  -7.878  13.419  1.00  1.74           C  
ATOM    968  O   SER A  68      -1.188  -7.445  12.270  1.00  1.85           O  
ATOM    969  CB  SER A  68      -3.765  -8.095  13.844  1.00  2.42           C  
ATOM    970  OG  SER A  68      -3.693  -7.066  14.791  1.00  2.42           O  
ATOM    971  H   SER A  68      -2.871  -9.450  15.752  1.00  1.92           H  
ATOM    972  HA  SER A  68      -2.529  -9.577  12.951  1.00  2.14           H  
ATOM    973 1HB  SER A  68      -4.006  -7.677  12.867  1.00  2.90           H  
ATOM    974 2HB  SER A  68      -4.563  -8.785  14.111  1.00  2.90           H  
ATOM    975  HG  SER A  68      -4.550  -6.627  14.775  1.00  2.90           H  
ATOM    976  N   ASP A  69      -0.467  -7.558  14.394  1.00  1.88           N  
ATOM    977  CA  ASP A  69       0.647  -6.649  14.190  1.00  2.15           C  
ATOM    978  C   ASP A  69       1.652  -7.287  13.244  1.00  2.01           C  
ATOM    979  O   ASP A  69       2.461  -6.611  12.611  1.00  2.25           O  
ATOM    980  CB  ASP A  69       1.347  -6.330  15.517  1.00  2.90           C  
ATOM    981  CG  ASP A  69       0.522  -5.454  16.487  1.00  2.90           C  
ATOM    982  OD1 ASP A  69      -0.430  -4.845  16.084  1.00  2.90           O  
ATOM    983  OD2 ASP A  69       0.848  -5.446  17.664  1.00  2.90           O  
ATOM    984  H   ASP A  69      -0.577  -7.967  15.324  1.00  2.26           H  
ATOM    985  HA  ASP A  69       0.276  -5.727  13.743  1.00  2.58           H  
ATOM    986 1HB  ASP A  69       1.607  -7.262  16.016  1.00  3.48           H  
ATOM    987 2HB  ASP A  69       2.282  -5.812  15.305  1.00  3.48           H  
ATOM    988  N   ALA A  70       1.598  -8.616  13.145  1.00  2.09           N  
ATOM    989  CA  ALA A  70       2.501  -9.395  12.328  1.00  2.29           C  
ATOM    990  C   ALA A  70       2.067  -9.435  10.850  1.00  2.09           C  
ATOM    991  O   ALA A  70       2.717 -10.087  10.034  1.00  2.38           O  
ATOM    992  CB  ALA A  70       2.604 -10.794  12.920  1.00  3.12           C  
ATOM    993  H   ALA A  70       0.879  -9.133  13.661  1.00  2.51           H  
ATOM    994  HA  ALA A  70       3.483  -8.925  12.369  1.00  2.75           H  
ATOM    995 1HB  ALA A  70       3.303 -11.382  12.375  1.00  3.74           H  
ATOM    996 2HB  ALA A  70       2.939 -10.718  13.954  1.00  3.74           H  
ATOM    997 3HB  ALA A  70       1.629 -11.271  12.889  1.00  3.74           H  
ATOM    998  N   VAL A  71       0.955  -8.802  10.473  1.00  2.05           N  
ATOM    999  CA  VAL A  71       0.607  -8.852   9.056  1.00  2.32           C  
ATOM   1000  C   VAL A  71       1.671  -8.110   8.251  1.00  2.46           C  
ATOM   1001  O   VAL A  71       1.995  -6.960   8.556  1.00  2.86           O  
ATOM   1002  CB  VAL A  71      -0.789  -8.246   8.797  1.00  3.14           C  
ATOM   1003  CG1 VAL A  71      -1.073  -8.157   7.278  1.00  3.14           C  
ATOM   1004  CG2 VAL A  71      -1.843  -9.131   9.466  1.00  3.14           C  
ATOM   1005  H   VAL A  71       0.384  -8.275  11.144  1.00  2.46           H  
ATOM   1006  HA  VAL A  71       0.593  -9.894   8.736  1.00  2.78           H  
ATOM   1007  HB  VAL A  71      -0.827  -7.239   9.217  1.00  3.77           H  
ATOM   1008 1HG1 VAL A  71      -2.061  -7.730   7.121  1.00  3.77           H  
ATOM   1009 2HG1 VAL A  71      -0.331  -7.521   6.789  1.00  3.77           H  
ATOM   1010 3HG1 VAL A  71      -1.037  -9.153   6.837  1.00  3.77           H  
ATOM   1011 1HG2 VAL A  71      -2.833  -8.707   9.301  1.00  3.77           H  
ATOM   1012 2HG2 VAL A  71      -1.799 -10.132   9.039  1.00  3.77           H  
ATOM   1013 3HG2 VAL A  71      -1.649  -9.188  10.529  1.00  3.77           H  
ATOM   1014  N   CYS A  72       2.187  -8.780   7.221  1.00  2.67           N  
ATOM   1015  CA  CYS A  72       3.223  -8.226   6.367  1.00  3.26           C  
ATOM   1016  C   CYS A  72       2.837  -8.319   4.896  1.00  3.79           C  
ATOM   1017  O   CYS A  72       3.681  -8.644   4.061  1.00  4.26           O  
ATOM   1018  OXT CYS A  72       1.646  -8.433   4.613  1.00  4.89           O  
ATOM   1019  CB  CYS A  72       4.528  -8.974   6.612  1.00  4.05           C  
ATOM   1020  SG  CYS A  72       5.053  -8.898   8.330  1.00  4.05           S  
ATOM   1021  H   CYS A  72       1.851  -9.715   7.041  1.00  3.20           H  
ATOM   1022  HA  CYS A  72       3.361  -7.179   6.622  1.00  3.91           H  
ATOM   1023 1HB  CYS A  72       4.413 -10.021   6.335  1.00  4.86           H  
ATOM   1024 2HB  CYS A  72       5.323  -8.549   5.993  1.00  4.86           H  
ATOM   1025  HG  CYS A  72       3.899  -9.385   8.870  1.00  4.86           H  
TER    1026
ENDMDL

REMARK ID 639225 MODEL 2 Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
PFRMAT TS
TARGET Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.103   1.430  -1.557  1.00  3.830          N  
ATOM      2  CA  MET A   1       2.076   0.964  -0.572  1.00  3.350          C  
ATOM      3  C   MET A   1       1.868   1.611   0.796  1.00  2.400          C  
ATOM      4  O   MET A   1       0.833   1.397   1.420  1.00  2.880          O  
ATOM      5  CB  MET A   1       3.513   1.158  -1.072  1.00  4.880          C  
ATOM      6  CG  MET A   1       3.925   0.260  -2.248  1.00  4.880          C  
ATOM      7  SD  MET A   1       3.816  -1.523  -1.865  1.00  4.880          S  
ATOM      8  CE  MET A   1       5.100  -1.753  -0.636  1.00  4.880          C  
ATOM      9 1H   MET A   1       1.247   0.949  -2.432  1.00  4.600          H  
ATOM     10 2H   MET A   1       0.170   1.237  -1.218  1.00  4.600          H  
ATOM     11 3H   MET A   1       1.208   2.425  -1.695  1.00  4.600          H  
ATOM     12  HA  MET A   1       1.922  -0.104  -0.434  1.00  4.020          H  
ATOM     13 1HB  MET A   1       3.647   2.191  -1.397  1.00  5.860          H  
ATOM     14 2HB  MET A   1       4.215   0.970  -0.272  1.00  5.860          H  
ATOM     15 1HG  MET A   1       3.306   0.464  -3.118  1.00  5.860          H  
ATOM     16 2HG  MET A   1       4.964   0.481  -2.518  1.00  5.860          H  
ATOM     17 1HE  MET A   1       5.139  -2.792  -0.349  1.00  5.860          H  
ATOM     18 2HE  MET A   1       6.053  -1.460  -1.061  1.00  5.860          H  
ATOM     19 3HE  MET A   1       4.892  -1.156   0.244  1.00  5.860          H  
ATOM     20  N   LEU A   2       2.876   2.361   1.282  1.00  1.590          N  
ATOM     21  CA  LEU A   2       2.845   2.980   2.617  1.00  1.290          C  
ATOM     22  C   LEU A   2       2.681   1.917   3.689  1.00  0.970          C  
ATOM     23  O   LEU A   2       2.035   2.120   4.723  1.00  0.900          O  
ATOM     24  CB  LEU A   2       1.704   4.002   2.723  1.00  1.930          C  
ATOM     25  CG  LEU A   2       1.698   5.146   1.681  1.00  1.930          C  
ATOM     26  CD1 LEU A   2       0.472   6.000   1.916  1.00  1.930          C  
ATOM     27  CD2 LEU A   2       2.977   5.990   1.797  1.00  1.930          C  
ATOM     28  H   LEU A   2       3.694   2.525   0.719  1.00  1.910          H  
ATOM     29  HA  LEU A   2       3.797   3.476   2.799  1.00  1.550          H  
ATOM     30 1HB  LEU A   2       0.752   3.486   2.658  1.00  2.310          H  
ATOM     31 2HB  LEU A   2       1.753   4.458   3.704  1.00  2.310          H  
ATOM     32  HG  LEU A   2       1.631   4.726   0.681  1.00  2.310          H  
ATOM     33 1HD1 LEU A   2       0.440   6.803   1.181  1.00  2.310          H  
ATOM     34 2HD1 LEU A   2      -0.423   5.384   1.820  1.00  2.310          H  
ATOM     35 3HD1 LEU A   2       0.515   6.425   2.918  1.00  2.310          H  
ATOM     36 1HD2 LEU A   2       2.945   6.792   1.060  1.00  2.310          H  
ATOM     37 2HD2 LEU A   2       3.042   6.423   2.793  1.00  2.310          H  
ATOM     38 3HD2 LEU A   2       3.855   5.383   1.614  1.00  2.310          H  
ATOM     39  N   MET A   3       3.271   0.754   3.443  1.00  0.940          N  
ATOM     40  CA  MET A   3       3.161  -0.354   4.360  1.00  0.840          C  
ATOM     41  C   MET A   3       4.185  -0.222   5.439  1.00  0.710          C  
ATOM     42  O   MET A   3       5.180  -0.949   5.448  1.00  0.740          O  
ATOM     43  CB  MET A   3       3.368  -1.657   3.614  1.00  1.220          C  
ATOM     44  CG  MET A   3       2.321  -1.935   2.586  1.00  1.220          C  
ATOM     45  SD  MET A   3       2.624  -3.457   1.753  1.00  1.220          S  
ATOM     46  CE  MET A   3       1.390  -3.432   0.474  1.00  1.220          C  
ATOM     47  H   MET A   3       3.824   0.649   2.608  1.00  1.130          H  
ATOM     48  HA  MET A   3       2.173  -0.340   4.820  1.00  1.010          H  
ATOM     49 1HB  MET A   3       4.331  -1.644   3.112  1.00  1.460          H  
ATOM     50 2HB  MET A   3       3.373  -2.483   4.324  1.00  1.460          H  
ATOM     51 1HG  MET A   3       1.344  -1.980   3.061  1.00  1.460          H  
ATOM     52 2HG  MET A   3       2.303  -1.138   1.854  1.00  1.460          H  
ATOM     53 1HE  MET A   3       1.477  -4.339  -0.129  1.00  1.460          H  
ATOM     54 2HE  MET A   3       0.399  -3.388   0.925  1.00  1.460          H  
ATOM     55 3HE  MET A   3       1.536  -2.564  -0.157  1.00  1.460          H  
ATOM     56  N   TYR A   4       3.941   0.715   6.337  1.00  0.680          N  
ATOM     57  CA  TYR A   4       4.915   1.029   7.363  1.00  0.690          C  
ATOM     58  C   TYR A   4       5.001  -0.075   8.377  1.00  0.830          C  
ATOM     59  O   TYR A   4       3.991  -0.664   8.768  1.00  1.000          O  
ATOM     60  CB  TYR A   4       4.614   2.378   8.011  1.00  0.960          C  
ATOM     61  CG  TYR A   4       4.891   3.502   7.056  1.00  0.960          C  
ATOM     62  CD1 TYR A   4       3.849   4.128   6.409  1.00  0.960          C  
ATOM     63  CD2 TYR A   4       6.189   3.887   6.795  1.00  0.960          C  
ATOM     64  CE1 TYR A   4       4.099   5.133   5.511  1.00  0.960          C  
ATOM     65  CE2 TYR A   4       6.431   4.889   5.884  1.00  0.960          C  
ATOM     66  CZ  TYR A   4       5.398   5.508   5.248  1.00  0.960          C  
ATOM     67  OH  TYR A   4       5.658   6.504   4.335  1.00  0.960          O  
ATOM     68  H   TYR A   4       3.078   1.254   6.217  1.00  0.820          H  
ATOM     69  HA  TYR A   4       5.886   1.122   6.905  1.00  0.830          H  
ATOM     70 1HB  TYR A   4       3.572   2.426   8.321  1.00  1.150          H  
ATOM     71 2HB  TYR A   4       5.240   2.511   8.896  1.00  1.150          H  
ATOM     72  HD1 TYR A   4       2.820   3.824   6.608  1.00  1.150          H  
ATOM     73  HD2 TYR A   4       7.017   3.393   7.295  1.00  1.150          H  
ATOM     74  HE1 TYR A   4       3.276   5.623   5.006  1.00  1.150          H  
ATOM     75  HE2 TYR A   4       7.443   5.191   5.659  1.00  1.150          H  
ATOM     76  HH  TYR A   4       6.613   6.598   4.222  1.00  1.150          H  
ATOM     77  N   VAL A   5       6.229  -0.351   8.801  1.00  0.800          N  
ATOM     78  CA  VAL A   5       6.482  -1.347   9.821  1.00  0.980          C  
ATOM     79  C   VAL A   5       7.097  -0.633  10.992  1.00  1.000          C  
ATOM     80  O   VAL A   5       6.983  -1.066  12.136  1.00  1.200          O  
ATOM     81  CB  VAL A   5       7.406  -2.449   9.280  1.00  1.300          C  
ATOM     82  CG1 VAL A   5       6.706  -3.087   8.130  1.00  1.300          C  
ATOM     83  CG2 VAL A   5       8.781  -1.894   8.832  1.00  1.300          C  
ATOM     84  H   VAL A   5       7.003   0.184   8.412  1.00  0.960          H  
ATOM     85  HA  VAL A   5       5.539  -1.797  10.132  1.00  1.180          H  
ATOM     86  HB  VAL A   5       7.558  -3.203  10.048  1.00  1.560          H  
ATOM     87 1HG1 VAL A   5       7.316  -3.849   7.746  1.00  1.560          H  
ATOM     88 2HG1 VAL A   5       5.753  -3.499   8.460  1.00  1.560          H  
ATOM     89 3HG1 VAL A   5       6.527  -2.357   7.353  1.00  1.560          H  
ATOM     90 1HG2 VAL A   5       9.391  -2.699   8.443  1.00  1.560          H  
ATOM     91 2HG2 VAL A   5       8.631  -1.173   8.059  1.00  1.560          H  
ATOM     92 3HG2 VAL A   5       9.304  -1.431   9.668  1.00  1.560          H  
ATOM     93  N   CYS A   6       7.670   0.525  10.685  1.00  0.880          N  
ATOM     94  CA  CYS A   6       8.294   1.366  11.681  1.00  1.060          C  
ATOM     95  C   CYS A   6       8.170   2.819  11.270  1.00  0.930          C  
ATOM     96  O   CYS A   6       9.116   3.438  10.770  1.00  0.790          O  
ATOM     97  CB  CYS A   6       9.769   1.012  11.854  1.00  1.410          C  
ATOM     98  SG  CYS A   6      10.531   1.801  13.285  1.00  1.410          S  
ATOM     99  H   CYS A   6       7.735   0.794   9.707  1.00  1.060          H  
ATOM    100  HA  CYS A   6       7.787   1.223  12.633  1.00  1.270          H  
ATOM    101 1HB  CYS A   6       9.872  -0.066  11.953  1.00  1.690          H  
ATOM    102 2HB  CYS A   6      10.321   1.309  10.974  1.00  1.690          H  
ATOM    103  N   LEU A   7       6.978   3.362  11.515  1.00  1.100          N  
ATOM    104  CA  LEU A   7       6.622   4.705  11.087  1.00  1.140          C  
ATOM    105  C   LEU A   7       7.595   5.733  11.645  1.00  1.310          C  
ATOM    106  O   LEU A   7       7.904   6.718  10.975  1.00  1.490          O  
ATOM    107  CB  LEU A   7       5.183   5.043  11.501  1.00  1.580          C  
ATOM    108  CG  LEU A   7       4.583   6.392  10.968  1.00  1.580          C  
ATOM    109  CD1 LEU A   7       4.549   6.399   9.417  1.00  1.580          C  
ATOM    110  CD2 LEU A   7       3.173   6.552  11.532  1.00  1.580          C  
ATOM    111  H   LEU A   7       6.279   2.782  11.964  1.00  1.320          H  
ATOM    112  HA  LEU A   7       6.688   4.724  10.003  1.00  1.370          H  
ATOM    113 1HB  LEU A   7       4.534   4.239  11.158  1.00  1.900          H  
ATOM    114 2HB  LEU A   7       5.139   5.074  12.590  1.00  1.900          H  
ATOM    115  HG  LEU A   7       5.202   7.229  11.297  1.00  1.900          H  
ATOM    116 1HD1 LEU A   7       4.121   7.339   9.070  1.00  1.900          H  
ATOM    117 2HD1 LEU A   7       5.547   6.305   9.006  1.00  1.900          H  
ATOM    118 3HD1 LEU A   7       3.934   5.576   9.066  1.00  1.900          H  
ATOM    119 1HD2 LEU A   7       2.744   7.492  11.179  1.00  1.900          H  
ATOM    120 2HD2 LEU A   7       2.547   5.723  11.202  1.00  1.900          H  
ATOM    121 3HD2 LEU A   7       3.217   6.562  12.621  1.00  1.900          H  
ATOM    122  N   CYS A   8       8.158   5.450  12.826  1.00  1.400          N  
ATOM    123  CA  CYS A   8       9.101   6.317  13.525  1.00  1.590          C  
ATOM    124  C   CYS A   8      10.210   6.841  12.624  1.00  1.290          C  
ATOM    125  O   CYS A   8      10.766   7.913  12.869  1.00  1.410          O  
ATOM    126  CB  CYS A   8       9.817   5.539  14.628  1.00  2.150          C  
ATOM    127  SG  CYS A   8       8.812   4.992  16.019  1.00  2.150          S  
ATOM    128  H   CYS A   8       7.855   4.610  13.298  1.00  1.680          H  
ATOM    129  HA  CYS A   8       8.555   7.158  13.950  1.00  1.910          H  
ATOM    130 1HB  CYS A   8      10.283   4.660  14.186  1.00  2.580          H  
ATOM    131 2HB  CYS A   8      10.616   6.163  15.019  1.00  2.580          H  
ATOM    132  N   VAL A   9      10.604   6.029  11.654  1.00  1.010          N  
ATOM    133  CA  VAL A   9      11.703   6.329  10.767  1.00  0.960          C  
ATOM    134  C   VAL A   9      11.319   6.279   9.294  1.00  0.940          C  
ATOM    135  O   VAL A   9      12.202   6.239   8.438  1.00  1.140          O  
ATOM    136  CB  VAL A   9      12.851   5.345  11.054  1.00  1.360          C  
ATOM    137  CG1 VAL A   9      13.414   5.563  12.456  1.00  1.360          C  
ATOM    138  CG2 VAL A   9      12.288   3.940  10.982  1.00  1.360          C  
ATOM    139  H   VAL A   9      10.058   5.179  11.484  1.00  1.210          H  
ATOM    140  HA  VAL A   9      12.051   7.337  10.989  1.00  1.150          H  
ATOM    141  HB  VAL A   9      13.645   5.483  10.319  1.00  1.640          H  
ATOM    142 1HG1 VAL A   9      14.214   4.852  12.643  1.00  1.640          H  
ATOM    143 2HG1 VAL A   9      13.804   6.578  12.530  1.00  1.640          H  
ATOM    144 3HG1 VAL A   9      12.631   5.420  13.193  1.00  1.640          H  
ATOM    145 1HG2 VAL A   9      13.048   3.213  11.168  1.00  1.640          H  
ATOM    146 2HG2 VAL A   9      11.527   3.840  11.717  1.00  1.640          H  
ATOM    147 3HG2 VAL A   9      11.864   3.771  10.031  1.00  1.640          H  
ATOM    148  N   GLY A  10      10.021   6.173   9.008  1.00  0.800          N  
ATOM    149  CA  GLY A  10       9.535   6.079   7.639  1.00  0.740          C  
ATOM    150  C   GLY A  10       9.852   4.749   6.933  1.00  0.570          C  
ATOM    151  O   GLY A  10       9.944   4.730   5.704  1.00  0.560          O  
ATOM    152  H   GLY A  10       9.342   6.252   9.768  1.00  0.960          H  
ATOM    153 1HA  GLY A  10       8.455   6.229   7.654  1.00  0.890          H  
ATOM    154 2HA  GLY A  10       9.953   6.900   7.061  1.00  0.890          H  
ATOM    155  N   VAL A  11      10.019   3.655   7.679  1.00  0.530          N  
ATOM    156  CA  VAL A  11      10.364   2.360   7.091  1.00  0.470          C  
ATOM    157  C   VAL A  11       9.167   1.430   6.906  1.00  0.440          C  
ATOM    158  O   VAL A  11       8.346   1.252   7.822  1.00  0.500          O  
ATOM    159  CB  VAL A  11      11.484   1.681   7.909  1.00  0.680          C  
ATOM    160  CG1 VAL A  11      11.746   0.290   7.421  1.00  0.680          C  
ATOM    161  CG2 VAL A  11      12.791   2.477   7.733  1.00  0.680          C  
ATOM    162  H   VAL A  11       9.879   3.709   8.692  1.00  0.640          H  
ATOM    163  HA  VAL A  11      10.780   2.553   6.101  1.00  0.560          H  
ATOM    164  HB  VAL A  11      11.195   1.647   8.945  1.00  0.820          H  
ATOM    165 1HG1 VAL A  11      12.524  -0.143   7.997  1.00  0.820          H  
ATOM    166 2HG1 VAL A  11      10.861  -0.325   7.521  1.00  0.820          H  
ATOM    167 3HG1 VAL A  11      12.046   0.318   6.387  1.00  0.820          H  
ATOM    168 1HG2 VAL A  11      13.587   2.017   8.308  1.00  0.820          H  
ATOM    169 2HG2 VAL A  11      13.069   2.490   6.686  1.00  0.820          H  
ATOM    170 3HG2 VAL A  11      12.670   3.502   8.056  1.00  0.820          H  
ATOM    171  N   THR A  12       9.112   0.844   5.705  1.00  0.460          N  
ATOM    172  CA  THR A  12       8.101  -0.097   5.227  1.00  0.500          C  
ATOM    173  C   THR A  12       8.603  -1.532   5.005  1.00  0.480          C  
ATOM    174  O   THR A  12       9.812  -1.798   5.048  1.00  0.420          O  
ATOM    175  CB  THR A  12       7.524   0.390   3.871  1.00  0.680          C  
ATOM    176  OG1 THR A  12       8.574   0.371   2.849  1.00  0.680          O  
ATOM    177  CG2 THR A  12       6.966   1.814   4.005  1.00  0.680          C  
ATOM    178  H   THR A  12       9.835   1.105   5.047  1.00  0.550          H  
ATOM    179  HA  THR A  12       7.323  -0.153   5.966  1.00  0.600          H  
ATOM    180  HB  THR A  12       6.723  -0.272   3.559  1.00  0.820          H  
ATOM    181  HG1 THR A  12       8.154   0.531   1.985  1.00  0.820          H  
ATOM    182 1HG2 THR A  12       6.560   2.138   3.051  1.00  0.820          H  
ATOM    183 2HG2 THR A  12       6.183   1.830   4.739  1.00  0.820          H  
ATOM    184 3HG2 THR A  12       7.759   2.498   4.309  1.00  0.820          H  
ATOM    185  N   ASN A  13       7.643  -2.439   4.717  1.00  0.550          N  
ATOM    186  CA  ASN A  13       7.920  -3.849   4.383  1.00  0.560          C  
ATOM    187  C   ASN A  13       8.837  -4.033   3.183  1.00  0.490          C  
ATOM    188  O   ASN A  13       9.686  -4.929   3.188  1.00  0.530          O  
ATOM    189  CB  ASN A  13       6.620  -4.580   4.070  1.00  0.780          C  
ATOM    190  CG  ASN A  13       5.849  -5.076   5.236  1.00  0.780          C  
ATOM    191  OD1 ASN A  13       6.430  -5.434   6.260  1.00  0.780          O  
ATOM    192  ND2 ASN A  13       4.551  -5.105   5.111  1.00  0.780          N  
ATOM    193  H   ASN A  13       6.675  -2.099   4.776  1.00  0.660          H  
ATOM    194  HA  ASN A  13       8.406  -4.316   5.242  1.00  0.670          H  
ATOM    195 1HB  ASN A  13       5.968  -3.890   3.531  1.00  0.940          H  
ATOM    196 2HB  ASN A  13       6.808  -5.387   3.398  1.00  0.940          H  
ATOM    197 1HD2 ASN A  13       3.981  -5.422   5.860  1.00  0.940          H  
ATOM    198 2HD2 ASN A  13       4.120  -4.808   4.257  1.00  0.940          H  
ATOM    199  N   GLN A  14       8.683  -3.162   2.185  1.00  0.450          N  
ATOM    200  CA  GLN A  14       9.490  -3.199   0.973  1.00  0.420          C  
ATOM    201  C   GLN A  14      10.880  -2.666   1.255  1.00  0.380          C  
ATOM    202  O   GLN A  14      11.876  -3.217   0.788  1.00  0.380          O  
ATOM    203  CB  GLN A  14       8.830  -2.398  -0.141  1.00  0.600          C  
ATOM    204  CG  GLN A  14       9.562  -2.432  -1.451  1.00  0.600          C  
ATOM    205  CD  GLN A  14       8.746  -1.816  -2.538  1.00  0.600          C  
ATOM    206  OE1 GLN A  14       8.206  -0.716  -2.377  1.00  0.600          O  
ATOM    207  NE2 GLN A  14       8.627  -2.519  -3.654  1.00  0.600          N  
ATOM    208  H   GLN A  14       7.945  -2.479   2.266  1.00  0.540          H  
ATOM    209  HA  GLN A  14       9.574  -4.228   0.639  1.00  0.500          H  
ATOM    210 1HB  GLN A  14       7.848  -2.791  -0.321  1.00  0.720          H  
ATOM    211 2HB  GLN A  14       8.723  -1.361   0.164  1.00  0.720          H  
ATOM    212 1HG  GLN A  14      10.484  -1.862  -1.356  1.00  0.720          H  
ATOM    213 2HG  GLN A  14       9.795  -3.456  -1.720  1.00  0.720          H  
ATOM    214 1HE2 GLN A  14       8.085  -2.164  -4.414  1.00  0.720          H  
ATOM    215 2HE2 GLN A  14       9.082  -3.411  -3.740  1.00  0.720          H  
ATOM    216  N   THR A  15      10.954  -1.597   2.044  1.00  0.350          N  
ATOM    217  CA  THR A  15      12.232  -0.982   2.372  1.00  0.320          C  
ATOM    218  C   THR A  15      13.146  -2.009   3.042  1.00  0.300          C  
ATOM    219  O   THR A  15      14.326  -2.149   2.680  1.00  0.290          O  
ATOM    220  CB  THR A  15      12.006   0.222   3.320  1.00  0.460          C  
ATOM    221  OG1 THR A  15      11.199   1.215   2.666  1.00  0.460          O  
ATOM    222  CG2 THR A  15      13.312   0.838   3.742  1.00  0.460          C  
ATOM    223  H   THR A  15      10.097  -1.168   2.382  1.00  0.420          H  
ATOM    224  HA  THR A  15      12.708  -0.637   1.454  1.00  0.380          H  
ATOM    225  HB  THR A  15      11.482  -0.119   4.198  1.00  0.550          H  
ATOM    226  HG1 THR A  15      10.287   0.900   2.586  1.00  0.550          H  
ATOM    227 1HG2 THR A  15      13.119   1.673   4.409  1.00  0.550          H  
ATOM    228 2HG2 THR A  15      13.890   0.098   4.256  1.00  0.550          H  
ATOM    229 3HG2 THR A  15      13.856   1.190   2.868  1.00  0.550          H  
ATOM    230  N   VAL A  16      12.594  -2.726   4.017  1.00  0.340          N  
ATOM    231  CA  VAL A  16      13.355  -3.729   4.730  1.00  0.360          C  
ATOM    232  C   VAL A  16      13.741  -4.930   3.892  1.00  0.360          C  
ATOM    233  O   VAL A  16      14.903  -5.338   3.931  1.00  0.370          O  
ATOM    234  CB  VAL A  16      12.586  -4.215   5.952  1.00  0.500          C  
ATOM    235  CG1 VAL A  16      13.296  -5.452   6.590  1.00  0.500          C  
ATOM    236  CG2 VAL A  16      12.478  -3.095   6.954  1.00  0.500          C  
ATOM    237  H   VAL A  16      11.619  -2.537   4.275  1.00  0.410          H  
ATOM    238  HA  VAL A  16      14.274  -3.255   5.078  1.00  0.430          H  
ATOM    239  HB  VAL A  16      11.602  -4.478   5.648  1.00  0.600          H  
ATOM    240 1HG1 VAL A  16      12.729  -5.759   7.433  1.00  0.600          H  
ATOM    241 2HG1 VAL A  16      13.355  -6.283   5.894  1.00  0.600          H  
ATOM    242 3HG1 VAL A  16      14.279  -5.209   6.898  1.00  0.600          H  
ATOM    243 1HG2 VAL A  16      11.905  -3.427   7.819  1.00  0.600          H  
ATOM    244 2HG2 VAL A  16      13.465  -2.780   7.271  1.00  0.600          H  
ATOM    245 3HG2 VAL A  16      11.970  -2.272   6.478  1.00  0.600          H  
ATOM    246  N   CYS A  17      12.805  -5.547   3.154  1.00  0.390          N  
ATOM    247  CA  CYS A  17      13.235  -6.727   2.424  1.00  0.460          C  
ATOM    248  C   CYS A  17      14.192  -6.382   1.286  1.00  0.420          C  
ATOM    249  O   CYS A  17      15.023  -7.209   0.908  1.00  0.450          O  
ATOM    250  CB  CYS A  17      12.036  -7.524   1.900  1.00  0.620          C  
ATOM    251  SG  CYS A  17      11.001  -6.684   0.730  1.00  0.620          S  
ATOM    252  H   CYS A  17      11.835  -5.235   3.112  1.00  0.470          H  
ATOM    253  HA  CYS A  17      13.763  -7.374   3.120  1.00  0.550          H  
ATOM    254 1HB  CYS A  17      12.389  -8.435   1.425  1.00  0.740          H  
ATOM    255 2HB  CYS A  17      11.417  -7.815   2.742  1.00  0.740          H  
ATOM    256  N   ASP A  18      14.133  -5.148   0.768  1.00  0.390          N  
ATOM    257  CA  ASP A  18      15.061  -4.753  -0.276  1.00  0.450          C  
ATOM    258  C   ASP A  18      16.453  -4.639   0.344  1.00  0.420          C  
ATOM    259  O   ASP A  18      17.432  -5.164  -0.196  1.00  0.460          O  
ATOM    260  CB  ASP A  18      14.624  -3.438  -0.923  1.00  0.610          C  
ATOM    261  CG  ASP A  18      15.419  -3.059  -2.192  1.00  0.610          C  
ATOM    262  OD1 ASP A  18      15.346  -3.783  -3.158  1.00  0.610          O  
ATOM    263  OD2 ASP A  18      16.087  -2.042  -2.182  1.00  0.610          O  
ATOM    264  H   ASP A  18      13.384  -4.504   1.038  1.00  0.470          H  
ATOM    265  HA  ASP A  18      15.074  -5.525  -1.043  1.00  0.540          H  
ATOM    266 1HB  ASP A  18      13.563  -3.512  -1.182  1.00  0.730          H  
ATOM    267 2HB  ASP A  18      14.713  -2.632  -0.190  1.00  0.730          H  
ATOM    268  N   ALA A  19      16.550  -4.049   1.546  1.00  0.380          N  
ATOM    269  CA  ALA A  19      17.849  -3.937   2.192  1.00  0.430          C  
ATOM    270  C   ALA A  19      18.478  -5.313   2.367  1.00  0.420          C  
ATOM    271  O   ALA A  19      19.701  -5.448   2.219  1.00  0.480          O  
ATOM    272  CB  ALA A  19      17.710  -3.267   3.539  1.00  0.580          C  
ATOM    273  H   ALA A  19      15.728  -3.601   1.971  1.00  0.460          H  
ATOM    274  HA  ALA A  19      18.498  -3.339   1.554  1.00  0.520          H  
ATOM    275 1HB  ALA A  19      18.685  -3.169   4.013  1.00  0.700          H  
ATOM    276 2HB  ALA A  19      17.275  -2.293   3.384  1.00  0.700          H  
ATOM    277 3HB  ALA A  19      17.055  -3.863   4.171  1.00  0.700          H  
ATOM    278  N   VAL A  20      17.636  -6.315   2.672  1.00  0.360          N  
ATOM    279  CA  VAL A  20      18.061  -7.705   2.838  1.00  0.350          C  
ATOM    280  C   VAL A  20      18.518  -8.285   1.508  1.00  0.350          C  
ATOM    281  O   VAL A  20      19.580  -8.900   1.406  1.00  0.380          O  
ATOM    282  CB  VAL A  20      16.916  -8.572   3.369  1.00  0.490          C  
ATOM    283  CG1 VAL A  20      17.307 -10.038   3.391  1.00  0.490          C  
ATOM    284  CG2 VAL A  20      16.548  -8.130   4.711  1.00  0.490          C  
ATOM    285  H   VAL A  20      16.656  -6.058   2.833  1.00  0.430          H  
ATOM    286  HA  VAL A  20      18.885  -7.734   3.534  1.00  0.420          H  
ATOM    287  HB  VAL A  20      16.071  -8.467   2.718  1.00  0.590          H  
ATOM    288 1HG1 VAL A  20      16.482 -10.604   3.759  1.00  0.590          H  
ATOM    289 2HG1 VAL A  20      17.560 -10.394   2.395  1.00  0.590          H  
ATOM    290 3HG1 VAL A  20      18.159 -10.171   4.047  1.00  0.590          H  
ATOM    291 1HG2 VAL A  20      15.735  -8.726   5.039  1.00  0.590          H  
ATOM    292 2HG2 VAL A  20      17.382  -8.252   5.378  1.00  0.590          H  
ATOM    293 3HG2 VAL A  20      16.257  -7.102   4.703  1.00  0.590          H  
ATOM    294  N   ALA A  21      17.723  -8.076   0.457  1.00  0.360          N  
ATOM    295  CA  ALA A  21      18.043  -8.586  -0.870  1.00  0.420          C  
ATOM    296  C   ALA A  21      19.403  -8.071  -1.334  1.00  0.490          C  
ATOM    297  O   ALA A  21      20.163  -8.783  -1.992  1.00  0.540          O  
ATOM    298  CB  ALA A  21      16.965  -8.173  -1.855  1.00  0.560          C  
ATOM    299  H   ALA A  21      16.833  -7.590   0.596  1.00  0.430          H  
ATOM    300  HA  ALA A  21      18.088  -9.673  -0.815  1.00  0.500          H  
ATOM    301 1HB  ALA A  21      17.195  -8.574  -2.839  1.00  0.680          H  
ATOM    302 2HB  ALA A  21      16.001  -8.556  -1.516  1.00  0.680          H  
ATOM    303 3HB  ALA A  21      16.921  -7.085  -1.907  1.00  0.680          H  
ATOM    304  N   ARG A  22      19.726  -6.847  -0.931  1.00  0.510          N  
ATOM    305  CA  ARG A  22      20.974  -6.188  -1.267  1.00  0.600          C  
ATOM    306  C   ARG A  22      22.151  -6.529  -0.325  1.00  0.610          C  
ATOM    307  O   ARG A  22      23.242  -5.979  -0.494  1.00  0.700          O  
ATOM    308  CB  ARG A  22      20.756  -4.687  -1.269  1.00  0.800          C  
ATOM    309  CG  ARG A  22      19.848  -4.166  -2.374  1.00  0.800          C  
ATOM    310  CD  ARG A  22      19.644  -2.708  -2.250  1.00  0.800          C  
ATOM    311  NE  ARG A  22      18.740  -2.184  -3.275  1.00  0.800          N  
ATOM    312  CZ  ARG A  22      19.098  -1.809  -4.528  1.00  0.800          C  
ATOM    313  NH1 ARG A  22      20.359  -1.900  -4.931  1.00  0.800          N  
ATOM    314  NH2 ARG A  22      18.179  -1.346  -5.359  1.00  0.800          N  
ATOM    315  H   ARG A  22      19.006  -6.308  -0.435  1.00  0.610          H  
ATOM    316  HA  ARG A  22      21.248  -6.495  -2.275  1.00  0.720          H  
ATOM    317 1HB  ARG A  22      20.309  -4.397  -0.316  1.00  0.960          H  
ATOM    318 2HB  ARG A  22      21.713  -4.178  -1.352  1.00  0.960          H  
ATOM    319 1HG  ARG A  22      20.288  -4.385  -3.343  1.00  0.960          H  
ATOM    320 2HG  ARG A  22      18.871  -4.649  -2.304  1.00  0.960          H  
ATOM    321 1HD  ARG A  22      19.183  -2.511  -1.278  1.00  0.960          H  
ATOM    322 2HD  ARG A  22      20.592  -2.182  -2.309  1.00  0.960          H  
ATOM    323  HE  ARG A  22      17.734  -2.093  -3.010  1.00  0.960          H  
ATOM    324 1HH1 ARG A  22      21.068  -2.251  -4.307  1.00  0.960          H  
ATOM    325 2HH1 ARG A  22      20.613  -1.616  -5.867  1.00  0.960          H  
ATOM    326 1HH2 ARG A  22      17.208  -1.273  -5.060  1.00  0.960          H  
ATOM    327 2HH2 ARG A  22      18.432  -1.065  -6.290  1.00  0.960          H  
ATOM    328  N   GLY A  23      21.946  -7.420   0.663  1.00  0.530          N  
ATOM    329  CA  GLY A  23      23.014  -7.825   1.582  1.00  0.560          C  
ATOM    330  C   GLY A  23      22.773  -7.643   3.094  1.00  0.570          C  
ATOM    331  O   GLY A  23      23.471  -8.270   3.904  1.00  0.610          O  
ATOM    332  H   GLY A  23      21.029  -7.859   0.770  1.00  0.640          H  
ATOM    333 1HA  GLY A  23      23.231  -8.876   1.395  1.00  0.670          H  
ATOM    334 2HA  GLY A  23      23.919  -7.286   1.312  1.00  0.670          H  
ATOM    335  N   ALA A  24      21.785  -6.850   3.519  1.00  0.540          N  
ATOM    336  CA  ALA A  24      21.557  -6.655   4.951  1.00  0.580          C  
ATOM    337  C   ALA A  24      20.782  -7.824   5.542  1.00  0.550          C  
ATOM    338  O   ALA A  24      19.613  -7.703   5.871  1.00  0.520          O  
ATOM    339  CB  ALA A  24      20.807  -5.362   5.196  1.00  0.800          C  
ATOM    340  H   ALA A  24      21.185  -6.338   2.868  1.00  0.650          H  
ATOM    341  HA  ALA A  24      22.526  -6.608   5.443  1.00  0.700          H  
ATOM    342 1HB  ALA A  24      20.679  -5.245   6.237  1.00  0.960          H  
ATOM    343 2HB  ALA A  24      21.374  -4.527   4.796  1.00  0.960          H  
ATOM    344 3HB  ALA A  24      19.852  -5.408   4.726  1.00  0.960          H  
ATOM    345  N   SER A  25      21.451  -8.957   5.672  1.00  0.580          N  
ATOM    346  CA  SER A  25      20.872 -10.240   6.089  1.00  0.570          C  
ATOM    347  C   SER A  25      20.350 -10.330   7.532  1.00  0.640          C  
ATOM    348  O   SER A  25      19.624 -11.273   7.870  1.00  0.650          O  
ATOM    349  CB  SER A  25      21.904 -11.324   5.861  1.00  0.800          C  
ATOM    350  OG  SER A  25      22.986 -11.189   6.743  1.00  0.800          O  
ATOM    351  H   SER A  25      22.427  -8.926   5.368  1.00  0.700          H  
ATOM    352  HA  SER A  25      20.031 -10.440   5.428  1.00  0.680          H  
ATOM    353 1HB  SER A  25      21.447 -12.300   5.985  1.00  0.960          H  
ATOM    354 2HB  SER A  25      22.263 -11.258   4.833  1.00  0.960          H  
ATOM    355  HG  SER A  25      23.686 -11.749   6.391  1.00  0.960          H  
ATOM    356  N   THR A  26      20.733  -9.386   8.388  1.00  0.720          N  
ATOM    357  CA  THR A  26      20.323  -9.391   9.795  1.00  0.850          C  
ATOM    358  C   THR A  26      19.620  -8.101  10.194  1.00  0.850          C  
ATOM    359  O   THR A  26      19.682  -7.098   9.480  1.00  0.860          O  
ATOM    360  CB  THR A  26      21.545  -9.561  10.725  1.00  1.140          C  
ATOM    361  OG1 THR A  26      22.402  -8.393  10.624  1.00  1.140          O  
ATOM    362  CG2 THR A  26      22.333 -10.789  10.307  1.00  1.140          C  
ATOM    363  H   THR A  26      21.330  -8.651   8.043  1.00  0.860          H  
ATOM    364  HA  THR A  26      19.632 -10.219   9.956  1.00  1.020          H  
ATOM    365  HB  THR A  26      21.209  -9.675  11.754  1.00  1.370          H  
ATOM    366  HG1 THR A  26      23.132  -8.486  11.257  1.00  1.370          H  
ATOM    367 1HG2 THR A  26      23.193 -10.910  10.963  1.00  1.370          H  
ATOM    368 2HG2 THR A  26      21.696 -11.669  10.376  1.00  1.370          H  
ATOM    369 3HG2 THR A  26      22.681 -10.677   9.287  1.00  1.370          H  
ATOM    370  N   SER A  27      18.946  -8.115  11.358  1.00  0.880          N  
ATOM    371  CA  SER A  27      18.255  -6.922  11.851  1.00  0.910          C  
ATOM    372  C   SER A  27      19.198  -5.772  12.151  1.00  0.980          C  
ATOM    373  O   SER A  27      18.853  -4.604  11.948  1.00  0.980          O  
ATOM    374  CB  SER A  27      17.478  -7.280  13.099  1.00  1.260          C  
ATOM    375  OG  SER A  27      18.350  -7.664  14.127  1.00  1.260          O  
ATOM    376  H   SER A  27      18.911  -8.960  11.911  1.00  1.060          H  
ATOM    377  HA  SER A  27      17.562  -6.580  11.092  1.00  1.090          H  
ATOM    378 1HB  SER A  27      16.895  -6.428  13.423  1.00  1.510          H  
ATOM    379 2HB  SER A  27      16.779  -8.089  12.879  1.00  1.510          H  
ATOM    380  HG  SER A  27      17.798  -7.816  14.902  1.00  1.510          H  
ATOM    381  N   LYS A  28      20.427  -6.089  12.550  1.00  1.060          N  
ATOM    382  CA  LYS A  28      21.388  -5.038  12.821  1.00  1.130          C  
ATOM    383  C   LYS A  28      21.798  -4.372  11.521  1.00  1.060          C  
ATOM    384  O   LYS A  28      21.852  -3.139  11.439  1.00  1.080          O  
ATOM    385  CB  LYS A  28      22.611  -5.589  13.553  1.00  1.550          C  
ATOM    386  CG  LYS A  28      22.334  -6.003  14.995  1.00  1.550          C  
ATOM    387  CD  LYS A  28      23.583  -6.564  15.670  1.00  1.550          C  
ATOM    388  CE  LYS A  28      23.299  -6.976  17.114  1.00  1.550          C  
ATOM    389  NZ  LYS A  28      24.501  -7.564  17.776  1.00  1.550          N  
ATOM    390  H   LYS A  28      20.649  -7.059  12.722  1.00  1.270          H  
ATOM    391  HA  LYS A  28      20.915  -4.284  13.450  1.00  1.360          H  
ATOM    392 1HB  LYS A  28      22.989  -6.458  13.016  1.00  1.860          H  
ATOM    393 2HB  LYS A  28      23.401  -4.838  13.556  1.00  1.860          H  
ATOM    394 1HG  LYS A  28      21.985  -5.134  15.555  1.00  1.860          H  
ATOM    395 2HG  LYS A  28      21.546  -6.756  15.008  1.00  1.860          H  
ATOM    396 1HD  LYS A  28      23.937  -7.434  15.115  1.00  1.860          H  
ATOM    397 2HD  LYS A  28      24.369  -5.809  15.667  1.00  1.860          H  
ATOM    398 1HE  LYS A  28      22.981  -6.100  17.677  1.00  1.860          H  
ATOM    399 2HE  LYS A  28      22.496  -7.713  17.124  1.00  1.860          H  
ATOM    400 1HZ  LYS A  28      24.270  -7.821  18.726  1.00  1.860          H  
ATOM    401 2HZ  LYS A  28      24.799  -8.387  17.270  1.00  1.860          H  
ATOM    402 3HZ  LYS A  28      25.249  -6.886  17.785  1.00  1.860          H  
ATOM    403  N   GLU A  29      22.050  -5.182  10.487  1.00  0.980          N  
ATOM    404  CA  GLU A  29      22.446  -4.609   9.213  1.00  0.920          C  
ATOM    405  C   GLU A  29      21.310  -3.844   8.556  1.00  0.850          C  
ATOM    406  O   GLU A  29      21.550  -2.790   7.968  1.00  0.890          O  
ATOM    407  CB  GLU A  29      22.960  -5.685   8.270  1.00  1.310          C  
ATOM    408  CG  GLU A  29      24.296  -6.281   8.665  1.00  1.310          C  
ATOM    409  CD  GLU A  29      25.408  -5.274   8.619  1.00  1.310          C  
ATOM    410  OE1 GLU A  29      25.513  -4.588   7.633  1.00  1.310          O  
ATOM    411  OE2 GLU A  29      26.144  -5.184   9.571  1.00  1.310          O  
ATOM    412  H   GLU A  29      22.016  -6.194  10.606  1.00  1.180          H  
ATOM    413  HA  GLU A  29      23.259  -3.906   9.396  1.00  1.100          H  
ATOM    414 1HB  GLU A  29      22.228  -6.494   8.205  1.00  1.570          H  
ATOM    415 2HB  GLU A  29      23.074  -5.257   7.280  1.00  1.570          H  
ATOM    416 1HG  GLU A  29      24.220  -6.671   9.677  1.00  1.570          H  
ATOM    417 2HG  GLU A  29      24.523  -7.112   7.997  1.00  1.570          H  
ATOM    418  N   VAL A  30      20.068  -4.335   8.652  1.00  0.780          N  
ATOM    419  CA  VAL A  30      19.012  -3.575   8.017  1.00  0.690          C  
ATOM    420  C   VAL A  30      18.883  -2.266   8.735  1.00  0.750          C  
ATOM    421  O   VAL A  30      18.765  -1.234   8.086  1.00  0.780          O  
ATOM    422  CB  VAL A  30      17.641  -4.258   7.990  1.00  1.000          C  
ATOM    423  CG1 VAL A  30      16.599  -3.242   7.461  1.00  1.000          C  
ATOM    424  CG2 VAL A  30      17.658  -5.458   7.074  1.00  1.000          C  
ATOM    425  H   VAL A  30      19.891  -5.232   9.113  1.00  0.940          H  
ATOM    426  HA  VAL A  30      19.296  -3.374   6.987  1.00  0.830          H  
ATOM    427  HB  VAL A  30      17.372  -4.565   8.997  1.00  1.200          H  
ATOM    428 1HG1 VAL A  30      15.646  -3.679   7.427  1.00  1.200          H  
ATOM    429 2HG1 VAL A  30      16.547  -2.374   8.092  1.00  1.200          H  
ATOM    430 3HG1 VAL A  30      16.880  -2.936   6.461  1.00  1.200          H  
ATOM    431 1HG2 VAL A  30      16.679  -5.913   7.058  1.00  1.200          H  
ATOM    432 2HG2 VAL A  30      17.922  -5.157   6.070  1.00  1.200          H  
ATOM    433 3HG2 VAL A  30      18.386  -6.181   7.434  1.00  1.200          H  
ATOM    434  N   ALA A  31      18.898  -2.268  10.069  1.00  0.810          N  
ATOM    435  CA  ALA A  31      18.764  -1.010  10.776  1.00  0.840          C  
ATOM    436  C   ALA A  31      19.869  -0.033  10.379  1.00  0.840          C  
ATOM    437  O   ALA A  31      19.601   1.144  10.126  1.00  0.850          O  
ATOM    438  CB  ALA A  31      18.815  -1.254  12.262  1.00  1.160          C  
ATOM    439  H   ALA A  31      18.986  -3.140  10.604  1.00  0.970          H  
ATOM    440  HA  ALA A  31      17.807  -0.574  10.511  1.00  1.010          H  
ATOM    441 1HB  ALA A  31      18.698  -0.313  12.790  1.00  1.400          H  
ATOM    442 2HB  ALA A  31      18.026  -1.945  12.541  1.00  1.400          H  
ATOM    443 3HB  ALA A  31      19.778  -1.696  12.518  1.00  1.400          H  
ATOM    444  N   ALA A  32      21.099  -0.526  10.202  1.00  0.870          N  
ATOM    445  CA  ALA A  32      22.206   0.331   9.789  1.00  0.910          C  
ATOM    446  C   ALA A  32      21.926   1.008   8.440  1.00  0.910          C  
ATOM    447  O   ALA A  32      22.323   2.155   8.218  1.00  0.990          O  
ATOM    448  CB  ALA A  32      23.481  -0.489   9.690  1.00  1.260          C  
ATOM    449  H   ALA A  32      21.295  -1.505  10.438  1.00  1.040          H  
ATOM    450  HA  ALA A  32      22.330   1.107  10.542  1.00  1.090          H  
ATOM    451 1HB  ALA A  32      24.309   0.157   9.409  1.00  1.510          H  
ATOM    452 2HB  ALA A  32      23.688  -0.955  10.653  1.00  1.510          H  
ATOM    453 3HB  ALA A  32      23.356  -1.264   8.936  1.00  1.510          H  
ATOM    454  N   VAL A  33      21.249   0.284   7.548  1.00  0.870          N  
ATOM    455  CA  VAL A  33      20.892   0.749   6.214  1.00  0.900          C  
ATOM    456  C   VAL A  33      19.649   1.649   6.175  1.00  0.830          C  
ATOM    457  O   VAL A  33      19.625   2.653   5.461  1.00  1.030          O  
ATOM    458  CB  VAL A  33      20.660  -0.475   5.283  1.00  1.250          C  
ATOM    459  CG1 VAL A  33      20.136  -0.043   3.900  1.00  1.250          C  
ATOM    460  CG2 VAL A  33      21.970  -1.234   5.116  1.00  1.250          C  
ATOM    461  H   VAL A  33      21.000  -0.679   7.806  1.00  1.040          H  
ATOM    462  HA  VAL A  33      21.736   1.318   5.827  1.00  1.080          H  
ATOM    463  HB  VAL A  33      19.916  -1.128   5.739  1.00  1.500          H  
ATOM    464 1HG1 VAL A  33      19.984  -0.927   3.283  1.00  1.500          H  
ATOM    465 2HG1 VAL A  33      19.194   0.488   3.988  1.00  1.500          H  
ATOM    466 3HG1 VAL A  33      20.868   0.610   3.426  1.00  1.500          H  
ATOM    467 1HG2 VAL A  33      21.810  -2.105   4.484  1.00  1.500          H  
ATOM    468 2HG2 VAL A  33      22.708  -0.580   4.657  1.00  1.500          H  
ATOM    469 3HG2 VAL A  33      22.341  -1.557   6.079  1.00  1.500          H  
ATOM    470  N   CYS A  34      18.588   1.225   6.861  1.00  0.680          N  
ATOM    471  CA  CYS A  34      17.280   1.865   6.788  1.00  0.750          C  
ATOM    472  C   CYS A  34      16.804   2.718   7.975  1.00  0.730          C  
ATOM    473  O   CYS A  34      15.925   3.554   7.785  1.00  0.810          O  
ATOM    474  CB  CYS A  34      16.243   0.763   6.617  1.00  1.020          C  
ATOM    475  SG  CYS A  34      16.508  -0.234   5.193  1.00  1.020          S  
ATOM    476  H   CYS A  34      18.705   0.396   7.432  1.00  0.820          H  
ATOM    477  HA  CYS A  34      17.279   2.495   5.901  1.00  0.900          H  
ATOM    478 1HB  CYS A  34      16.286   0.112   7.476  1.00  1.230          H  
ATOM    479 2HB  CYS A  34      15.247   1.186   6.559  1.00  1.230          H  
ATOM    480  HG  CYS A  34      17.791  -0.471   5.467  1.00  1.230          H  
ATOM    481  N   GLY A  35      17.343   2.509   9.189  1.00  0.700          N  
ATOM    482  CA  GLY A  35      16.844   3.137  10.422  1.00  0.740          C  
ATOM    483  C   GLY A  35      15.719   2.294  11.048  1.00  1.140          C  
ATOM    484  O   GLY A  35      15.190   2.605  12.118  1.00  1.300          O  
ATOM    485  H   GLY A  35      18.148   1.894   9.297  1.00  0.840          H  
ATOM    486 1HA  GLY A  35      17.669   3.238  11.128  1.00  0.890          H  
ATOM    487 2HA  GLY A  35      16.477   4.140  10.203  1.00  0.890          H  
ATOM    488  N   ALA A  36      15.451   1.157  10.410  1.00  1.970          N  
ATOM    489  CA  ALA A  36      14.391   0.194  10.715  1.00  3.210          C  
ATOM    490  C   ALA A  36      14.388  -0.328  12.140  1.00  3.290          C  
ATOM    491  O   ALA A  36      13.343  -0.688  12.665  1.00  4.160          O  
ATOM    492  CB  ALA A  36      14.541  -0.993   9.790  1.00  4.000          C  
ATOM    493  H   ALA A  36      15.996   1.009   9.578  1.00  2.360          H  
ATOM    494  HA  ALA A  36      13.435   0.689  10.534  1.00  3.850          H  
ATOM    495 1HB  ALA A  36      13.728  -1.683   9.975  1.00  4.800          H  
ATOM    496 2HB  ALA A  36      14.515  -0.671   8.765  1.00  4.800          H  
ATOM    497 3HB  ALA A  36      15.488  -1.487   9.987  1.00  4.800          H  
ATOM    498  N   GLY A  37      15.560  -0.471  12.723  1.00  2.470          N  
ATOM    499  CA  GLY A  37      15.723  -0.965  14.075  1.00  2.570          C  
ATOM    500  C   GLY A  37      16.657  -0.010  14.794  1.00  1.830          C  
ATOM    501  O   GLY A  37      17.504  -0.440  15.587  1.00  1.860          O  
ATOM    502  H   GLY A  37      16.396  -0.200  12.229  1.00  2.960          H  
ATOM    503 1HA  GLY A  37      14.757  -1.003  14.582  1.00  3.080          H  
ATOM    504 2HA  GLY A  37      16.140  -1.969  14.060  1.00  3.080          H  
ATOM    505  N   GLY A  38      16.530   1.280  14.464  1.00  1.410          N  
ATOM    506  CA  GLY A  38      17.357   2.344  15.017  1.00  1.450          C  
ATOM    507  C   GLY A  38      16.816   2.855  16.348  1.00  1.180          C  
ATOM    508  O   GLY A  38      16.435   2.072  17.217  1.00  1.910          O  
ATOM    509  H   GLY A  38      15.817   1.553  13.776  1.00  1.690          H  
ATOM    510 1HA  GLY A  38      18.377   1.983  15.148  1.00  1.740          H  
ATOM    511 2HA  GLY A  38      17.400   3.164  14.301  1.00  1.740          H  
ATOM    512  N   ASP A  39      16.777   4.181  16.519  1.00  1.050          N  
ATOM    513  CA  ASP A  39      16.370   4.773  17.797  1.00  1.170          C  
ATOM    514  C   ASP A  39      15.009   4.251  18.258  1.00  1.310          C  
ATOM    515  O   ASP A  39      14.789   4.004  19.450  1.00  1.470          O  
ATOM    516  CB  ASP A  39      16.279   6.291  17.669  1.00  1.590          C  
ATOM    517  CG  ASP A  39      17.624   6.970  17.493  1.00  1.590          C  
ATOM    518  OD1 ASP A  39      18.639   6.345  17.686  1.00  1.590          O  
ATOM    519  OD2 ASP A  39      17.618   8.120  17.147  1.00  1.590          O  
ATOM    520  H   ASP A  39      17.094   4.788  15.774  1.00  1.260          H  
ATOM    521  HA  ASP A  39      17.114   4.518  18.552  1.00  1.400          H  
ATOM    522 1HB  ASP A  39      15.646   6.547  16.821  1.00  1.910          H  
ATOM    523 2HB  ASP A  39      15.802   6.698  18.562  1.00  1.910          H  
ATOM    524  N   CYS A  40      14.093   4.027  17.319  1.00  1.710          N  
ATOM    525  CA  CYS A  40      12.783   3.497  17.664  1.00  2.050          C  
ATOM    526  C   CYS A  40      12.934   1.972  17.686  1.00  1.600          C  
ATOM    527  O   CYS A  40      12.397   1.248  16.847  1.00  1.910          O  
ATOM    528  CB  CYS A  40      11.753   3.981  16.641  1.00  2.730          C  
ATOM    529  SG  CYS A  40      10.004   3.491  16.931  1.00  2.730          S  
ATOM    530  H   CYS A  40      14.312   4.230  16.356  1.00  2.050          H  
ATOM    531  HA  CYS A  40      12.495   3.849  18.654  1.00  2.460          H  
ATOM    532 1HB  CYS A  40      11.802   5.060  16.621  1.00  3.280          H  
ATOM    533 2HB  CYS A  40      12.043   3.616  15.650  1.00  3.280          H  
ATOM    534  N   GLY A  41      13.663   1.517  18.709  1.00  1.400          N  
ATOM    535  CA  GLY A  41      14.120   0.145  18.911  1.00  1.420          C  
ATOM    536  C   GLY A  41      13.014  -0.884  18.925  1.00  1.430          C  
ATOM    537  O   GLY A  41      13.200  -2.021  18.498  1.00  1.370          O  
ATOM    538  H   GLY A  41      14.015   2.250  19.332  1.00  1.680          H  
ATOM    539 1HA  GLY A  41      14.838  -0.101  18.124  1.00  1.700          H  
ATOM    540 2HA  GLY A  41      14.671   0.096  19.849  1.00  1.700          H  
ATOM    541  N   ARG A  42      11.814  -0.496  19.338  1.00  1.600          N  
ATOM    542  CA  ARG A  42      10.694  -1.433  19.393  1.00  1.780          C  
ATOM    543  C   ARG A  42      10.415  -2.092  18.043  1.00  1.580          C  
ATOM    544  O   ARG A  42       9.875  -3.199  17.983  1.00  1.690          O  
ATOM    545  CB  ARG A  42       9.433  -0.712  19.846  1.00  2.420          C  
ATOM    546  CG  ARG A  42       8.899   0.332  18.853  1.00  2.420          C  
ATOM    547  CD  ARG A  42       7.762   1.090  19.409  1.00  2.420          C  
ATOM    548  NE  ARG A  42       7.266   2.091  18.470  1.00  2.420          N  
ATOM    549  CZ  ARG A  42       6.222   2.920  18.693  1.00  2.420          C  
ATOM    550  NH1 ARG A  42       5.560   2.866  19.832  1.00  2.420          N  
ATOM    551  NH2 ARG A  42       5.858   3.791  17.766  1.00  2.420          N  
ATOM    552  H   ARG A  42      11.690   0.447  19.680  1.00  1.920          H  
ATOM    553  HA  ARG A  42      10.934  -2.212  20.117  1.00  2.140          H  
ATOM    554 1HB  ARG A  42       8.643  -1.442  20.016  1.00  2.900          H  
ATOM    555 2HB  ARG A  42       9.625  -0.208  20.790  1.00  2.900          H  
ATOM    556 1HG  ARG A  42       9.691   1.030  18.593  1.00  2.900          H  
ATOM    557 2HG  ARG A  42       8.542  -0.156  17.947  1.00  2.900          H  
ATOM    558 1HD  ARG A  42       6.951   0.400  19.637  1.00  2.900          H  
ATOM    559 2HD  ARG A  42       8.081   1.601  20.317  1.00  2.900          H  
ATOM    560  HE  ARG A  42       7.754   2.177  17.579  1.00  2.900          H  
ATOM    561 1HH1 ARG A  42       5.827   2.207  20.546  1.00  2.900          H  
ATOM    562 2HH1 ARG A  42       4.779   3.488  19.993  1.00  2.900          H  
ATOM    563 1HH2 ARG A  42       6.354   3.841  16.882  1.00  2.900          H  
ATOM    564 2HH2 ARG A  42       5.081   4.411  17.932  1.00  2.900          H  
ATOM    565  N   CYS A  43      10.817  -1.441  16.956  1.00  1.420          N  
ATOM    566  CA  CYS A  43      10.576  -1.914  15.611  1.00  1.480          C  
ATOM    567  C   CYS A  43      11.345  -3.182  15.261  1.00  1.100          C  
ATOM    568  O   CYS A  43      10.996  -3.884  14.298  1.00  1.080          O  
ATOM    569  CB  CYS A  43      10.951  -0.817  14.653  1.00  2.050          C  
ATOM    570  SG  CYS A  43       9.877   0.615  14.789  1.00  2.050          S  
ATOM    571  H   CYS A  43      11.318  -0.550  17.058  1.00  1.700          H  
ATOM    572  HA  CYS A  43       9.511  -2.110  15.509  1.00  1.780          H  
ATOM    573 1HB  CYS A  43      11.973  -0.489  14.863  1.00  2.460          H  
ATOM    574 2HB  CYS A  43      10.930  -1.194  13.638  1.00  2.460          H  
ATOM    575  N   ARG A  44      12.340  -3.526  16.085  1.00  0.990          N  
ATOM    576  CA  ARG A  44      13.158  -4.715  15.899  1.00  0.880          C  
ATOM    577  C   ARG A  44      12.270  -5.961  15.994  1.00  0.810          C  
ATOM    578  O   ARG A  44      12.577  -7.023  15.430  1.00  0.870          O  
ATOM    579  CB  ARG A  44      14.269  -4.738  16.931  1.00  1.280          C  
ATOM    580  CG  ARG A  44      15.319  -3.647  16.704  1.00  1.280          C  
ATOM    581  CD  ARG A  44      16.326  -3.579  17.784  1.00  1.280          C  
ATOM    582  NE  ARG A  44      17.240  -2.452  17.581  1.00  1.280          N  
ATOM    583  CZ  ARG A  44      18.163  -2.008  18.450  1.00  1.280          C  
ATOM    584  NH1 ARG A  44      18.352  -2.592  19.620  1.00  1.280          N  
ATOM    585  NH2 ARG A  44      18.872  -0.960  18.088  1.00  1.280          N  
ATOM    586  H   ARG A  44      12.543  -2.914  16.884  1.00  1.190          H  
ATOM    587  HA  ARG A  44      13.618  -4.661  14.920  1.00  1.060          H  
ATOM    588 1HB  ARG A  44      13.846  -4.596  17.926  1.00  1.530          H  
ATOM    589 2HB  ARG A  44      14.769  -5.705  16.914  1.00  1.530          H  
ATOM    590 1HG  ARG A  44      15.845  -3.848  15.771  1.00  1.530          H  
ATOM    591 2HG  ARG A  44      14.833  -2.674  16.636  1.00  1.530          H  
ATOM    592 1HD  ARG A  44      15.811  -3.438  18.737  1.00  1.530          H  
ATOM    593 2HD  ARG A  44      16.908  -4.498  17.806  1.00  1.530          H  
ATOM    594  HE  ARG A  44      17.178  -1.915  16.702  1.00  1.530          H  
ATOM    595 1HH1 ARG A  44      17.798  -3.393  19.881  1.00  1.530          H  
ATOM    596 2HH1 ARG A  44      19.053  -2.238  20.254  1.00  1.530          H  
ATOM    597 1HH2 ARG A  44      18.660  -0.538  17.163  1.00  1.530          H  
ATOM    598 2HH2 ARG A  44      19.579  -0.575  18.692  1.00  1.530          H  
ATOM    599  N   ARG A  45      11.141  -5.808  16.706  1.00  0.810          N  
ATOM    600  CA  ARG A  45      10.163  -6.852  16.925  1.00  0.810          C  
ATOM    601  C   ARG A  45       9.576  -7.351  15.609  1.00  0.620          C  
ATOM    602  O   ARG A  45       9.266  -8.545  15.494  1.00  0.800          O  
ATOM    603  CB  ARG A  45       9.047  -6.335  17.820  1.00  1.130          C  
ATOM    604  CG  ARG A  45       9.459  -6.103  19.270  1.00  1.130          C  
ATOM    605  CD  ARG A  45       8.374  -5.481  20.065  1.00  1.130          C  
ATOM    606  NE  ARG A  45       8.796  -5.230  21.440  1.00  1.130          N  
ATOM    607  CZ  ARG A  45       8.101  -4.516  22.354  1.00  1.130          C  
ATOM    608  NH1 ARG A  45       6.938  -3.976  22.043  1.00  1.130          N  
ATOM    609  NH2 ARG A  45       8.593  -4.360  23.574  1.00  1.130          N  
ATOM    610  H   ARG A  45      10.951  -4.896  17.131  1.00  0.970          H  
ATOM    611  HA  ARG A  45      10.658  -7.681  17.429  1.00  0.970          H  
ATOM    612 1HB  ARG A  45       8.680  -5.389  17.426  1.00  1.360          H  
ATOM    613 2HB  ARG A  45       8.214  -7.031  17.808  1.00  1.360          H  
ATOM    614 1HG  ARG A  45       9.724  -7.053  19.731  1.00  1.360          H  
ATOM    615 2HG  ARG A  45      10.322  -5.435  19.297  1.00  1.360          H  
ATOM    616 1HD  ARG A  45       8.108  -4.527  19.606  1.00  1.360          H  
ATOM    617 2HD  ARG A  45       7.508  -6.140  20.082  1.00  1.360          H  
ATOM    618  HE  ARG A  45       9.681  -5.625  21.732  1.00  1.360          H  
ATOM    619 1HH1 ARG A  45       6.556  -4.092  21.116  1.00  1.360          H  
ATOM    620 2HH1 ARG A  45       6.425  -3.445  22.733  1.00  1.360          H  
ATOM    621 1HH2 ARG A  45       9.483  -4.774  23.818  1.00  1.360          H  
ATOM    622 2HH2 ARG A  45       8.081  -3.830  24.265  1.00  1.360          H  
ATOM    623  N   THR A  46       9.434  -6.463  14.607  1.00  0.430          N  
ATOM    624  CA  THR A  46       8.854  -6.870  13.332  1.00  0.320          C  
ATOM    625  C   THR A  46       9.987  -7.068  12.333  1.00  0.440          C  
ATOM    626  O   THR A  46       9.932  -7.929  11.449  1.00  0.540          O  
ATOM    627  CB  THR A  46       7.881  -5.802  12.771  1.00  0.490          C  
ATOM    628  OG1 THR A  46       6.917  -5.445  13.766  1.00  0.490          O  
ATOM    629  CG2 THR A  46       7.120  -6.393  11.569  1.00  0.490          C  
ATOM    630  H   THR A  46       9.734  -5.492  14.712  1.00  0.520          H  
ATOM    631  HA  THR A  46       8.328  -7.813  13.456  1.00  0.380          H  
ATOM    632  HB  THR A  46       8.438  -4.914  12.463  1.00  0.590          H  
ATOM    633  HG1 THR A  46       7.355  -4.989  14.482  1.00  0.590          H  
ATOM    634 1HG2 THR A  46       6.427  -5.653  11.174  1.00  0.590          H  
ATOM    635 2HG2 THR A  46       7.807  -6.680  10.795  1.00  0.590          H  
ATOM    636 3HG2 THR A  46       6.561  -7.274  11.893  1.00  0.590          H  
ATOM    637  N   LEU A  47      11.072  -6.310  12.510  1.00  0.520          N  
ATOM    638  CA  LEU A  47      12.181  -6.361  11.578  1.00  0.700          C  
ATOM    639  C   LEU A  47      12.686  -7.786  11.396  1.00  0.710          C  
ATOM    640  O   LEU A  47      12.959  -8.201  10.268  1.00  0.750          O  
ATOM    641  CB  LEU A  47      13.289  -5.407  12.063  1.00  0.910          C  
ATOM    642  CG  LEU A  47      14.568  -5.288  11.239  1.00  0.910          C  
ATOM    643  CD1 LEU A  47      14.235  -4.887   9.869  1.00  0.910          C  
ATOM    644  CD2 LEU A  47      15.479  -4.205  11.866  1.00  0.910          C  
ATOM    645  H   LEU A  47      11.096  -5.623  13.264  1.00  0.620          H  
ATOM    646  HA  LEU A  47      11.815  -6.007  10.623  1.00  0.840          H  
ATOM    647 1HB  LEU A  47      12.865  -4.410  12.200  1.00  1.090          H  
ATOM    648 2HB  LEU A  47      13.601  -5.775  13.025  1.00  1.090          H  
ATOM    649  HG  LEU A  47      15.081  -6.234  11.220  1.00  1.090          H  
ATOM    650 1HD1 LEU A  47      15.131  -4.802   9.312  1.00  1.090          H  
ATOM    651 2HD1 LEU A  47      13.622  -5.643   9.428  1.00  1.090          H  
ATOM    652 3HD1 LEU A  47      13.714  -3.947   9.870  1.00  1.090          H  
ATOM    653 1HD2 LEU A  47      16.394  -4.103  11.280  1.00  1.090          H  
ATOM    654 2HD2 LEU A  47      14.950  -3.256  11.877  1.00  1.090          H  
ATOM    655 3HD2 LEU A  47      15.735  -4.479  12.884  1.00  1.090          H  
ATOM    656  N   ARG A  48      12.766  -8.564  12.483  1.00  0.700          N  
ATOM    657  CA  ARG A  48      13.224  -9.947  12.342  1.00  0.700          C  
ATOM    658  C   ARG A  48      12.367 -10.782  11.379  1.00  0.650          C  
ATOM    659  O   ARG A  48      12.899 -11.636  10.661  1.00  0.670          O  
ATOM    660  CB  ARG A  48      13.212 -10.685  13.680  1.00  0.980          C  
ATOM    661  CG  ARG A  48      14.279 -10.298  14.689  1.00  0.980          C  
ATOM    662  CD  ARG A  48      14.145 -11.103  15.959  1.00  0.980          C  
ATOM    663  NE  ARG A  48      15.215 -10.803  16.906  1.00  0.980          N  
ATOM    664  CZ  ARG A  48      15.346 -11.324  18.154  1.00  0.980          C  
ATOM    665  NH1 ARG A  48      14.468 -12.186  18.642  1.00  0.980          N  
ATOM    666  NH2 ARG A  48      16.383 -10.955  18.897  1.00  0.980          N  
ATOM    667  H   ARG A  48      12.558  -8.161  13.406  1.00  0.840          H  
ATOM    668  HA  ARG A  48      14.244  -9.924  11.962  1.00  0.840          H  
ATOM    669 1HB  ARG A  48      12.250 -10.515  14.161  1.00  1.180          H  
ATOM    670 2HB  ARG A  48      13.298 -11.757  13.503  1.00  1.180          H  
ATOM    671 1HG  ARG A  48      15.267 -10.476  14.268  1.00  1.180          H  
ATOM    672 2HG  ARG A  48      14.173  -9.241  14.941  1.00  1.180          H  
ATOM    673 1HD  ARG A  48      13.193 -10.865  16.433  1.00  1.180          H  
ATOM    674 2HD  ARG A  48      14.177 -12.169  15.726  1.00  1.180          H  
ATOM    675  HE  ARG A  48      15.920 -10.149  16.604  1.00  1.180          H  
ATOM    676 1HH1 ARG A  48      13.644 -12.488  18.093  1.00  1.180          H  
ATOM    677 2HH1 ARG A  48      14.590 -12.555  19.571  1.00  1.180          H  
ATOM    678 1HH2 ARG A  48      17.059 -10.298  18.532  1.00  1.180          H  
ATOM    679 2HH2 ARG A  48      16.500 -11.330  19.827  1.00  1.180          H  
ATOM    680  N   ALA A  49      11.043 -10.585  11.409  1.00  0.600          N  
ATOM    681  CA  ALA A  49      10.105 -11.344  10.588  1.00  0.570          C  
ATOM    682  C   ALA A  49      10.164 -10.967   9.139  1.00  0.540          C  
ATOM    683  O   ALA A  49       9.947 -11.805   8.254  1.00  0.520          O  
ATOM    684  CB  ALA A  49       8.703 -11.106  11.029  1.00  0.810          C  
ATOM    685  H   ALA A  49      10.661  -9.836  11.987  1.00  0.720          H  
ATOM    686  HA  ALA A  49      10.348 -12.401  10.687  1.00  0.680          H  
ATOM    687 1HB  ALA A  49       8.044 -11.692  10.407  1.00  0.970          H  
ATOM    688 2HB  ALA A  49       8.575 -11.388  12.035  1.00  0.970          H  
ATOM    689 3HB  ALA A  49       8.471 -10.044  10.921  1.00  0.970          H  
ATOM    690  N   ILE A  50      10.358  -9.681   8.896  1.00  0.530          N  
ATOM    691  CA  ILE A  50      10.364  -9.173   7.543  1.00  0.500          C  
ATOM    692  C   ILE A  50      11.577  -9.750   6.874  1.00  0.440          C  
ATOM    693  O   ILE A  50      11.506 -10.206   5.732  1.00  0.430          O  
ATOM    694  CB  ILE A  50      10.455  -7.661   7.496  1.00  0.710          C  
ATOM    695  CG1 ILE A  50       9.238  -7.067   8.104  1.00  0.710          C  
ATOM    696  CG2 ILE A  50      10.492  -7.252   5.981  1.00  0.710          C  
ATOM    697  CD1 ILE A  50       9.383  -5.620   8.424  1.00  0.710          C  
ATOM    698  H   ILE A  50      10.474  -9.051   9.701  1.00  0.640          H  
ATOM    699  HA  ILE A  50       9.467  -9.506   7.024  1.00  0.600          H  
ATOM    700  HB  ILE A  50      11.318  -7.317   8.047  1.00  0.850          H  
ATOM    701 1HG1 ILE A  50       8.407  -7.192   7.419  1.00  0.850          H  
ATOM    702 2HG1 ILE A  50       9.009  -7.602   9.019  1.00  0.850          H  
ATOM    703 1HG2 ILE A  50      10.506  -6.216   5.876  1.00  0.850          H  
ATOM    704 2HG2 ILE A  50      11.363  -7.667   5.480  1.00  0.850          H  
ATOM    705 3HG2 ILE A  50       9.604  -7.615   5.505  1.00  0.850          H  
ATOM    706 1HD1 ILE A  50       8.469  -5.293   8.878  1.00  0.850          H  
ATOM    707 2HD1 ILE A  50      10.193  -5.482   9.124  1.00  0.850          H  
ATOM    708 3HD1 ILE A  50       9.577  -5.038   7.535  1.00  0.850          H  
ATOM    709  N   ILE A  51      12.699  -9.703   7.592  1.00  0.440          N  
ATOM    710  CA  ILE A  51      13.945 -10.217   7.085  1.00  0.420          C  
ATOM    711  C   ILE A  51      13.820 -11.703   6.843  1.00  0.420          C  
ATOM    712  O   ILE A  51      14.187 -12.186   5.774  1.00  0.400          O  
ATOM    713  CB  ILE A  51      15.087  -9.954   8.066  1.00  0.600          C  
ATOM    714  CG1 ILE A  51      15.319  -8.447   8.142  1.00  0.600          C  
ATOM    715  CG2 ILE A  51      16.380 -10.720   7.592  1.00  0.600          C  
ATOM    716  CD1 ILE A  51      16.162  -8.035   9.250  1.00  0.600          C  
ATOM    717  H   ILE A  51      12.675  -9.281   8.527  1.00  0.530          H  
ATOM    718  HA  ILE A  51      14.155  -9.728   6.145  1.00  0.500          H  
ATOM    719  HB  ILE A  51      14.799 -10.295   9.062  1.00  0.720          H  
ATOM    720 1HG1 ILE A  51      15.784  -8.118   7.257  1.00  0.720          H  
ATOM    721 2HG1 ILE A  51      14.363  -7.943   8.234  1.00  0.720          H  
ATOM    722 1HG2 ILE A  51      17.197 -10.544   8.279  1.00  0.720          H  
ATOM    723 2HG2 ILE A  51      16.194 -11.788   7.558  1.00  0.720          H  
ATOM    724 3HG2 ILE A  51      16.675 -10.384   6.603  1.00  0.720          H  
ATOM    725 1HD1 ILE A  51      16.276  -6.966   9.225  1.00  0.720          H  
ATOM    726 2HD1 ILE A  51      15.700  -8.336  10.190  1.00  0.720          H  
ATOM    727 3HD1 ILE A  51      17.122  -8.491   9.155  1.00  0.720          H  
ATOM    728  N   ALA A  52      13.270 -12.450   7.804  1.00  0.470          N  
ATOM    729  CA  ALA A  52      13.122 -13.865   7.559  1.00  0.500          C  
ATOM    730  C   ALA A  52      12.296 -14.102   6.304  1.00  0.500          C  
ATOM    731  O   ALA A  52      12.655 -14.949   5.485  1.00  0.500          O  
ATOM    732  CB  ALA A  52      12.454 -14.527   8.740  1.00  0.690          C  
ATOM    733  H   ALA A  52      12.999 -12.057   8.710  1.00  0.560          H  
ATOM    734  HA  ALA A  52      14.108 -14.294   7.410  1.00  0.600          H  
ATOM    735 1HB  ALA A  52      12.347 -15.596   8.558  1.00  0.830          H  
ATOM    736 2HB  ALA A  52      13.054 -14.373   9.638  1.00  0.830          H  
ATOM    737 3HB  ALA A  52      11.480 -14.083   8.887  1.00  0.830          H  
ATOM    738  N   ALA A  53      11.218 -13.344   6.091  1.00  0.520          N  
ATOM    739  CA  ALA A  53      10.451 -13.548   4.875  1.00  0.530          C  
ATOM    740  C   ALA A  53      11.298 -13.226   3.639  1.00  0.430          C  
ATOM    741  O   ALA A  53      11.333 -13.984   2.669  1.00  0.420          O  
ATOM    742  CB  ALA A  53       9.213 -12.682   4.901  1.00  0.740          C  
ATOM    743  H   ALA A  53      10.897 -12.668   6.791  1.00  0.620          H  
ATOM    744  HA  ALA A  53      10.159 -14.597   4.828  1.00  0.640          H  
ATOM    745 1HB  ALA A  53       8.626 -12.845   3.999  1.00  0.890          H  
ATOM    746 2HB  ALA A  53       8.617 -12.929   5.775  1.00  0.890          H  
ATOM    747 3HB  ALA A  53       9.514 -11.645   4.958  1.00  0.890          H  
ATOM    748  N   ALA A  54      12.071 -12.140   3.719  1.00  0.380          N  
ATOM    749  CA  ALA A  54      12.927 -11.669   2.636  1.00  0.320          C  
ATOM    750  C   ALA A  54      13.965 -12.711   2.227  1.00  0.300          C  
ATOM    751  O   ALA A  54      14.302 -12.840   1.047  1.00  0.300          O  
ATOM    752  CB  ALA A  54      13.620 -10.398   3.071  1.00  0.470          C  
ATOM    753  H   ALA A  54      11.992 -11.554   4.554  1.00  0.460          H  
ATOM    754  HA  ALA A  54      12.293 -11.457   1.777  1.00  0.380          H  
ATOM    755 1HB  ALA A  54      14.230 -10.009   2.255  1.00  0.570          H  
ATOM    756 2HB  ALA A  54      12.873  -9.682   3.359  1.00  0.570          H  
ATOM    757 3HB  ALA A  54      14.237 -10.608   3.916  1.00  0.570          H  
ATOM    758  N   ARG A  55      14.449 -13.473   3.206  1.00  0.330          N  
ATOM    759  CA  ARG A  55      15.452 -14.510   3.005  1.00  0.370          C  
ATOM    760  C   ARG A  55      14.856 -15.892   2.716  1.00  0.450          C  
ATOM    761  O   ARG A  55      15.603 -16.868   2.619  1.00  0.520          O  
ATOM    762  CB  ARG A  55      16.345 -14.621   4.233  1.00  0.500          C  
ATOM    763  CG  ARG A  55      17.194 -13.401   4.508  1.00  0.500          C  
ATOM    764  CD  ARG A  55      18.058 -13.536   5.698  1.00  0.500          C  
ATOM    765  NE  ARG A  55      19.096 -14.544   5.519  1.00  0.500          N  
ATOM    766  CZ  ARG A  55      19.969 -14.943   6.474  1.00  0.500          C  
ATOM    767  NH1 ARG A  55      19.940 -14.402   7.678  1.00  0.500          N  
ATOM    768  NH2 ARG A  55      20.864 -15.883   6.192  1.00  0.500          N  
ATOM    769  H   ARG A  55      14.145 -13.267   4.166  1.00  0.400          H  
ATOM    770  HA  ARG A  55      16.067 -14.220   2.155  1.00  0.440          H  
ATOM    771 1HB  ARG A  55      15.708 -14.766   5.106  1.00  0.600          H  
ATOM    772 2HB  ARG A  55      16.994 -15.489   4.147  1.00  0.600          H  
ATOM    773 1HG  ARG A  55      17.809 -13.162   3.643  1.00  0.600          H  
ATOM    774 2HG  ARG A  55      16.521 -12.586   4.715  1.00  0.600          H  
ATOM    775 1HD  ARG A  55      18.538 -12.578   5.895  1.00  0.600          H  
ATOM    776 2HD  ARG A  55      17.443 -13.819   6.551  1.00  0.600          H  
ATOM    777  HE  ARG A  55      19.166 -14.985   4.611  1.00  0.600          H  
ATOM    778 1HH1 ARG A  55      19.264 -13.672   7.901  1.00  0.600          H  
ATOM    779 2HH1 ARG A  55      20.596 -14.700   8.384  1.00  0.600          H  
ATOM    780 1HH2 ARG A  55      20.889 -16.298   5.270  1.00  0.600          H  
ATOM    781 2HH2 ARG A  55      21.521 -16.185   6.897  1.00  0.600          H  
ATOM    782  N   LEU A  56      13.523 -15.970   2.586  1.00  0.450          N  
ATOM    783  CA  LEU A  56      12.767 -17.199   2.348  1.00  0.540          C  
ATOM    784  C   LEU A  56      12.852 -18.190   3.513  1.00  0.630          C  
ATOM    785  O   LEU A  56      12.852 -19.408   3.310  1.00  0.750          O  
ATOM    786  CB  LEU A  56      13.253 -17.882   1.058  1.00  0.720          C  
ATOM    787  CG  LEU A  56      13.282 -16.993  -0.228  1.00  0.720          C  
ATOM    788  CD1 LEU A  56      13.810 -17.826  -1.379  1.00  0.720          C  
ATOM    789  CD2 LEU A  56      11.887 -16.435  -0.538  1.00  0.720          C  
ATOM    790  H   LEU A  56      12.968 -15.112   2.659  1.00  0.540          H  
ATOM    791  HA  LEU A  56      11.718 -16.928   2.240  1.00  0.650          H  
ATOM    792 1HB  LEU A  56      14.247 -18.288   1.216  1.00  0.860          H  
ATOM    793 2HB  LEU A  56      12.587 -18.718   0.854  1.00  0.860          H  
ATOM    794  HG  LEU A  56      13.969 -16.159  -0.077  1.00  0.860          H  
ATOM    795 1HD1 LEU A  56      13.859 -17.214  -2.279  1.00  0.860          H  
ATOM    796 2HD1 LEU A  56      14.808 -18.190  -1.133  1.00  0.860          H  
ATOM    797 3HD1 LEU A  56      13.147 -18.671  -1.550  1.00  0.860          H  
ATOM    798 1HD2 LEU A  56      11.939 -15.821  -1.437  1.00  0.860          H  
ATOM    799 2HD2 LEU A  56      11.190 -17.256  -0.699  1.00  0.860          H  
ATOM    800 3HD2 LEU A  56      11.538 -15.817   0.288  1.00  0.860          H  
ATOM    801  N   ASN A  57      12.926 -17.655   4.729  1.00  0.580          N  
ATOM    802  CA  ASN A  57      12.954 -18.401   5.969  1.00  0.650          C  
ATOM    803  C   ASN A  57      11.529 -18.536   6.514  1.00  0.660          C  
ATOM    804  O   ASN A  57      10.620 -17.805   6.100  1.00  0.650          O  
ATOM    805  CB  ASN A  57      13.928 -17.743   6.938  1.00  0.880          C  
ATOM    806  CG  ASN A  57      15.355 -18.005   6.564  1.00  0.880          C  
ATOM    807  OD1 ASN A  57      15.691 -19.103   6.099  1.00  0.880          O  
ATOM    808  ND2 ASN A  57      16.214 -17.047   6.767  1.00  0.880          N  
ATOM    809  H   ASN A  57      12.902 -16.639   4.827  1.00  0.700          H  
ATOM    810  HA  ASN A  57      13.323 -19.401   5.745  1.00  0.780          H  
ATOM    811 1HB  ASN A  57      13.789 -16.684   6.875  1.00  1.060          H  
ATOM    812 2HB  ASN A  57      13.748 -18.006   7.973  1.00  1.060          H  
ATOM    813 1HD2 ASN A  57      17.177 -17.199   6.541  1.00  1.060          H  
ATOM    814 2HD2 ASN A  57      15.922 -16.176   7.153  1.00  1.060          H  
ATOM    815  N   PRO A  58      11.252 -19.497   7.409  1.00  0.830          N  
ATOM    816  CA  PRO A  58       9.961 -19.701   8.031  1.00  0.910          C  
ATOM    817  C   PRO A  58       9.698 -18.638   9.083  1.00  0.800          C  
ATOM    818  O   PRO A  58       9.750 -18.911  10.285  1.00  0.960          O  
ATOM    819  CB  PRO A  58      10.091 -21.103   8.623  1.00  1.360          C  
ATOM    820  CG  PRO A  58      11.553 -21.231   8.963  1.00  1.360          C  
ATOM    821  CD  PRO A  58      12.274 -20.500   7.831  1.00  1.360          C  
ATOM    822  HA  PRO A  58       9.178 -19.674   7.255  1.00  1.090          H  
ATOM    823 1HB  PRO A  58       9.438 -21.187   9.488  1.00  1.640          H  
ATOM    824 2HB  PRO A  58       9.752 -21.855   7.894  1.00  1.640          H  
ATOM    825 1HG  PRO A  58      11.751 -20.763   9.951  1.00  1.640          H  
ATOM    826 2HG  PRO A  58      11.840 -22.289   9.051  1.00  1.640          H  
ATOM    827 1HD  PRO A  58      13.170 -20.054   8.250  1.00  1.640          H  
ATOM    828 2HD  PRO A  58      12.501 -21.197   7.008  1.00  1.640          H  
ATOM    829  N   THR A  59       9.417 -17.433   8.597  1.00  0.840          N  
ATOM    830  CA  THR A  59       9.199 -16.233   9.403  1.00  0.760          C  
ATOM    831  C   THR A  59       8.184 -16.417  10.535  1.00  0.850          C  
ATOM    832  O   THR A  59       8.287 -15.783  11.586  1.00  0.870          O  
ATOM    833  CB  THR A  59       8.783 -15.068   8.483  1.00  1.100          C  
ATOM    834  OG1 THR A  59       8.682 -13.880   9.243  1.00  1.100          O  
ATOM    835  CG2 THR A  59       7.461 -15.325   7.797  1.00  1.100          C  
ATOM    836  H   THR A  59       9.428 -17.350   7.576  1.00  1.010          H  
ATOM    837  HA  THR A  59      10.151 -15.969   9.859  1.00  0.910          H  
ATOM    838  HB  THR A  59       9.547 -14.944   7.726  1.00  1.320          H  
ATOM    839  HG1 THR A  59       8.864 -13.110   8.663  1.00  1.320          H  
ATOM    840 1HG2 THR A  59       7.227 -14.481   7.153  1.00  1.320          H  
ATOM    841 2HG2 THR A  59       7.527 -16.231   7.197  1.00  1.320          H  
ATOM    842 3HG2 THR A  59       6.669 -15.434   8.528  1.00  1.320          H  
ATOM    843  N   GLN A  60       7.208 -17.308  10.340  1.00  1.060          N  
ATOM    844  CA  GLN A  60       6.182 -17.571  11.341  1.00  1.420          C  
ATOM    845  C   GLN A  60       6.692 -18.432  12.506  1.00  1.540          C  
ATOM    846  O   GLN A  60       5.984 -18.607  13.499  1.00  1.910          O  
ATOM    847  CB  GLN A  60       4.955 -18.243  10.698  1.00  1.840          C  
ATOM    848  CG  GLN A  60       5.165 -19.699  10.235  1.00  1.840          C  
ATOM    849  CD  GLN A  60       5.746 -19.799   8.840  1.00  1.840          C  
ATOM    850  OE1 GLN A  60       6.472 -18.897   8.399  1.00  1.840          O  
ATOM    851  NE2 GLN A  60       5.436 -20.883   8.142  1.00  1.840          N  
ATOM    852  H   GLN A  60       7.156 -17.791   9.444  1.00  1.270          H  
ATOM    853  HA  GLN A  60       5.867 -16.616  11.756  1.00  1.700          H  
ATOM    854 1HB  GLN A  60       4.131 -18.240  11.411  1.00  2.210          H  
ATOM    855 2HB  GLN A  60       4.638 -17.661   9.834  1.00  2.210          H  
ATOM    856 1HG  GLN A  60       5.810 -20.217  10.917  1.00  2.210          H  
ATOM    857 2HG  GLN A  60       4.193 -20.188  10.222  1.00  2.210          H  
ATOM    858 1HE2 GLN A  60       5.786 -21.003   7.211  1.00  2.210          H  
ATOM    859 2HE2 GLN A  60       4.844 -21.587   8.541  1.00  2.210          H  
ATOM    860  N   LEU A  61       7.882 -19.029  12.355  1.00  1.380          N  
ATOM    861  CA  LEU A  61       8.471 -19.868  13.395  1.00  1.690          C  
ATOM    862  C   LEU A  61       9.609 -19.109  14.076  1.00  1.670          C  
ATOM    863  O   LEU A  61       9.863 -19.271  15.273  1.00  1.910          O  
ATOM    864  CB  LEU A  61       9.016 -21.176  12.805  1.00  2.240          C  
ATOM    865  CG  LEU A  61       8.004 -22.079  12.043  1.00  2.240          C  
ATOM    866  CD1 LEU A  61       8.736 -23.309  11.526  1.00  2.240          C  
ATOM    867  CD2 LEU A  61       6.824 -22.461  12.935  1.00  2.240          C  
ATOM    868  H   LEU A  61       8.412 -18.860  11.506  1.00  1.660          H  
ATOM    869  HA  LEU A  61       7.722 -20.081  14.152  1.00  2.030          H  
ATOM    870 1HB  LEU A  61       9.816 -20.917  12.105  1.00  2.690          H  
ATOM    871 2HB  LEU A  61       9.450 -21.761  13.612  1.00  2.690          H  
ATOM    872  HG  LEU A  61       7.637 -21.540  11.180  1.00  2.690          H  
ATOM    873 1HD1 LEU A  61       8.043 -23.931  10.960  1.00  2.690          H  
ATOM    874 2HD1 LEU A  61       9.557 -23.015  10.883  1.00  2.690          H  
ATOM    875 3HD1 LEU A  61       9.129 -23.879  12.366  1.00  2.690          H  
ATOM    876 1HD2 LEU A  61       6.135 -23.087  12.369  1.00  2.690          H  
ATOM    877 2HD2 LEU A  61       7.185 -23.013  13.803  1.00  2.690          H  
ATOM    878 3HD2 LEU A  61       6.296 -21.569  13.267  1.00  2.690          H  
ATOM    879  N   ASP A  62      10.279 -18.262  13.297  1.00  1.430          N  
ATOM    880  CA  ASP A  62      11.411 -17.467  13.761  1.00  1.450          C  
ATOM    881  C   ASP A  62      10.966 -16.579  14.925  1.00  1.450          C  
ATOM    882  O   ASP A  62       9.830 -16.100  14.930  1.00  1.250          O  
ATOM    883  CB  ASP A  62      11.958 -16.629  12.604  1.00  2.020          C  
ATOM    884  CG  ASP A  62      12.749 -17.458  11.593  1.00  2.020          C  
ATOM    885  OD1 ASP A  62      13.121 -18.570  11.899  1.00  2.020          O  
ATOM    886  OD2 ASP A  62      12.965 -16.967  10.522  1.00  2.020          O  
ATOM    887  H   ASP A  62      10.020 -18.228  12.310  1.00  1.720          H  
ATOM    888  HA  ASP A  62      12.182 -18.158  14.089  1.00  1.740          H  
ATOM    889 1HB  ASP A  62      11.117 -16.168  12.084  1.00  2.430          H  
ATOM    890 2HB  ASP A  62      12.579 -15.818  12.969  1.00  2.430          H  
ATOM    891  N   PRO A  63      11.850 -16.256  15.894  1.00  1.720          N  
ATOM    892  CA  PRO A  63      11.549 -15.485  17.098  1.00  1.810          C  
ATOM    893  C   PRO A  63      11.331 -13.986  16.881  1.00  1.590          C  
ATOM    894  O   PRO A  63      12.066 -13.139  17.395  1.00  1.820          O  
ATOM    895  CB  PRO A  63      12.795 -15.755  17.956  1.00  2.710          C  
ATOM    896  CG  PRO A  63      13.913 -15.920  16.951  1.00  2.710          C  
ATOM    897  CD  PRO A  63      13.268 -16.686  15.797  1.00  2.710          C  
ATOM    898  HA  PRO A  63      10.658 -15.923  17.575  1.00  2.170          H  
ATOM    899 1HB  PRO A  63      12.963 -14.926  18.656  1.00  3.260          H  
ATOM    900 2HB  PRO A  63      12.638 -16.657  18.565  1.00  3.260          H  
ATOM    901 1HG  PRO A  63      14.296 -14.930  16.647  1.00  3.260          H  
ATOM    902 2HG  PRO A  63      14.758 -16.461  17.406  1.00  3.260          H  
ATOM    903 1HD  PRO A  63      13.729 -16.386  14.851  1.00  3.260          H  
ATOM    904 2HD  PRO A  63      13.359 -17.769  15.981  1.00  3.260          H  
ATOM    905  N   ALA A  64      10.328 -13.674  16.080  1.00  1.190          N  
ATOM    906  CA  ALA A  64       9.914 -12.308  15.824  1.00  1.030          C  
ATOM    907  C   ALA A  64       8.824 -11.954  16.820  1.00  1.000          C  
ATOM    908  O   ALA A  64       8.128 -12.840  17.313  1.00  1.150          O  
ATOM    909  CB  ALA A  64       9.424 -12.146  14.409  1.00  1.510          C  
ATOM    910  H   ALA A  64       9.795 -14.443  15.668  1.00  1.430          H  
ATOM    911  HA  ALA A  64      10.760 -11.643  15.988  1.00  1.240          H  
ATOM    912 1HB  ALA A  64       9.121 -11.106  14.260  1.00  1.810          H  
ATOM    913 2HB  ALA A  64      10.222 -12.403  13.716  1.00  1.810          H  
ATOM    914 3HB  ALA A  64       8.570 -12.803  14.240  1.00  1.810          H  
ATOM    915  N   GLY A  65       8.660 -10.674  17.124  1.00  1.160          N  
ATOM    916  CA  GLY A  65       7.555 -10.270  17.980  1.00  1.260          C  
ATOM    917  C   GLY A  65       6.288 -10.180  17.137  1.00  1.040          C  
ATOM    918  O   GLY A  65       5.191 -10.540  17.581  1.00  1.080          O  
ATOM    919  H   GLY A  65       9.256  -9.970  16.699  1.00  1.390          H  
ATOM    920 1HA  GLY A  65       7.422 -10.995  18.782  1.00  1.510          H  
ATOM    921 2HA  GLY A  65       7.773  -9.307  18.434  1.00  1.510          H  
ATOM    922  N   ARG A  66       6.469  -9.716  15.899  1.00  0.870          N  
ATOM    923  CA  ARG A  66       5.386  -9.520  14.944  1.00  0.740          C  
ATOM    924  C   ARG A  66       5.799  -9.941  13.536  1.00  0.570          C  
ATOM    925  O   ARG A  66       6.952  -9.791  13.140  1.00  0.560          O  
ATOM    926  CB  ARG A  66       4.973  -8.057  14.899  1.00  1.090          C  
ATOM    927  CG  ARG A  66       4.412  -7.473  16.198  1.00  1.090          C  
ATOM    928  CD  ARG A  66       3.075  -8.021  16.553  1.00  1.090          C  
ATOM    929  NE  ARG A  66       2.531  -7.367  17.729  1.00  1.090          N  
ATOM    930  CZ  ARG A  66       2.791  -7.718  19.013  1.00  1.090          C  
ATOM    931  NH1 ARG A  66       3.602  -8.726  19.307  1.00  1.090          N  
ATOM    932  NH2 ARG A  66       2.220  -7.034  19.998  1.00  1.090          N  
ATOM    933  H   ARG A  66       7.415  -9.431  15.641  1.00  1.040          H  
ATOM    934  HA  ARG A  66       4.539 -10.134  15.242  1.00  0.890          H  
ATOM    935 1HB  ARG A  66       5.843  -7.475  14.647  1.00  1.310          H  
ATOM    936 2HB  ARG A  66       4.241  -7.906  14.106  1.00  1.310          H  
ATOM    937 1HG  ARG A  66       5.099  -7.655  17.015  1.00  1.310          H  
ATOM    938 2HG  ARG A  66       4.301  -6.398  16.069  1.00  1.310          H  
ATOM    939 1HD  ARG A  66       2.389  -7.850  15.723  1.00  1.310          H  
ATOM    940 2HD  ARG A  66       3.135  -9.085  16.751  1.00  1.310          H  
ATOM    941  HE  ARG A  66       1.902  -6.590  17.577  1.00  1.310          H  
ATOM    942 1HH1 ARG A  66       4.068  -9.289  18.573  1.00  1.310          H  
ATOM    943 2HH1 ARG A  66       3.775  -8.965  20.271  1.00  1.310          H  
ATOM    944 1HH2 ARG A  66       1.600  -6.264  19.787  1.00  1.310          H  
ATOM    945 2HH2 ARG A  66       2.402  -7.282  20.960  1.00  1.310          H  
ATOM    946  N   THR A  67       4.845 -10.422  12.743  1.00  0.560          N  
ATOM    947  CA  THR A  67       5.141 -10.748  11.352  1.00  0.530          C  
ATOM    948  C   THR A  67       4.408  -9.806  10.410  1.00  0.610          C  
ATOM    949  O   THR A  67       3.486  -9.096  10.824  1.00  0.690          O  
ATOM    950  CB  THR A  67       4.801 -12.222  11.031  1.00  0.750          C  
ATOM    951  OG1 THR A  67       3.393 -12.436  11.220  1.00  0.750          O  
ATOM    952  CG2 THR A  67       5.600 -13.179  11.951  1.00  0.750          C  
ATOM    953  H   THR A  67       3.903 -10.560  13.085  1.00  0.670          H  
ATOM    954  HA  THR A  67       6.185 -10.594  11.175  1.00  0.640          H  
ATOM    955  HB  THR A  67       5.056 -12.432   9.991  1.00  0.900          H  
ATOM    956  HG1 THR A  67       3.139 -13.280  10.836  1.00  0.900          H  
ATOM    957 1HG2 THR A  67       5.350 -14.209  11.708  1.00  0.900          H  
ATOM    958 2HG2 THR A  67       6.665 -13.034  11.810  1.00  0.900          H  
ATOM    959 3HG2 THR A  67       5.350 -12.984  12.991  1.00  0.900          H  
ATOM    960  N   SER A  68       4.821  -9.790   9.138  1.00  0.620          N  
ATOM    961  CA  SER A  68       4.183  -8.932   8.150  1.00  0.700          C  
ATOM    962  C   SER A  68       4.409  -9.403   6.716  1.00  0.730          C  
ATOM    963  O   SER A  68       5.250 -10.264   6.420  1.00  0.710          O  
ATOM    964  CB  SER A  68       4.678  -7.508   8.259  1.00  0.950          C  
ATOM    965  OG  SER A  68       6.004  -7.432   7.884  1.00  0.950          O  
ATOM    966  H   SER A  68       5.579 -10.382   8.835  1.00  0.740          H  
ATOM    967  HA  SER A  68       3.108  -8.939   8.340  1.00  0.840          H  
ATOM    968 1HB  SER A  68       4.083  -6.870   7.612  1.00  1.140          H  
ATOM    969 2HB  SER A  68       4.562  -7.140   9.277  1.00  1.140          H  
ATOM    970  HG  SER A  68       6.141  -6.522   7.568  1.00  1.140          H  
ATOM    971  N   ASP A  69       3.664  -8.799   5.803  1.00  0.840          N  
ATOM    972  CA  ASP A  69       3.738  -9.119   4.385  1.00  0.850          C  
ATOM    973  C   ASP A  69       4.924  -8.432   3.703  1.00  0.750          C  
ATOM    974  O   ASP A  69       4.765  -7.371   3.110  1.00  0.750          O  
ATOM    975  CB  ASP A  69       2.420  -8.702   3.702  1.00  1.190          C  
ATOM    976  CG  ASP A  69       2.243  -9.211   2.254  1.00  1.190          C  
ATOM    977  OD1 ASP A  69       2.955 -10.106   1.862  1.00  1.190          O  
ATOM    978  OD2 ASP A  69       1.364  -8.715   1.573  1.00  1.190          O  
ATOM    979  H   ASP A  69       3.006  -8.099   6.106  1.00  1.010          H  
ATOM    980  HA  ASP A  69       3.863 -10.196   4.278  1.00  1.020          H  
ATOM    981 1HB  ASP A  69       1.582  -9.067   4.294  1.00  1.420          H  
ATOM    982 2HB  ASP A  69       2.354  -7.614   3.687  1.00  1.420          H  
ATOM    983  N   ALA A  70       6.128  -8.997   3.852  1.00  1.030          N  
ATOM    984  CA  ALA A  70       7.332  -8.391   3.249  1.00  1.060          C  
ATOM    985  C   ALA A  70       7.076  -8.213   1.747  1.00  1.160          C  
ATOM    986  O   ALA A  70       6.554  -9.135   1.121  1.00  1.370          O  
ATOM    987  CB  ALA A  70       8.550  -9.277   3.455  1.00  1.470          C  
ATOM    988  H   ALA A  70       6.167  -9.847   4.419  1.00  1.240          H  
ATOM    989  HA  ALA A  70       7.511  -7.426   3.709  1.00  1.270          H  
ATOM    990 1HB  ALA A  70       9.409  -8.811   2.998  1.00  1.770          H  
ATOM    991 2HB  ALA A  70       8.727  -9.416   4.515  1.00  1.770          H  
ATOM    992 3HB  ALA A  70       8.374 -10.244   2.990  1.00  1.770          H  
ATOM    993  N   VAL A  71       7.447  -7.067   1.145  1.00  1.100          N  
ATOM    994  CA  VAL A  71       7.145  -6.901  -0.287  1.00  1.230          C  
ATOM    995  C   VAL A  71       8.334  -6.731  -1.218  1.00  1.490          C  
ATOM    996  O   VAL A  71       8.791  -5.611  -1.439  1.00  2.100          O  
ATOM    997  CB  VAL A  71       6.236  -5.663  -0.493  1.00  1.670          C  
ATOM    998  CG1 VAL A  71       5.862  -5.473  -1.984  1.00  1.670          C  
ATOM    999  CG2 VAL A  71       5.012  -5.809   0.324  1.00  1.670          C  
ATOM   1000  H   VAL A  71       7.915  -6.338   1.672  1.00  1.320          H  
ATOM   1001  HA  VAL A  71       6.595  -7.782  -0.615  1.00  1.480          H  
ATOM   1002  HB  VAL A  71       6.766  -4.781  -0.181  1.00  2.000          H  
ATOM   1003 1HG1 VAL A  71       5.229  -4.594  -2.083  1.00  2.000          H  
ATOM   1004 2HG1 VAL A  71       6.737  -5.334  -2.607  1.00  2.000          H  
ATOM   1005 3HG1 VAL A  71       5.316  -6.349  -2.332  1.00  2.000          H  
ATOM   1006 1HG2 VAL A  71       4.398  -4.951   0.176  1.00  2.000          H  
ATOM   1007 2HG2 VAL A  71       4.462  -6.705   0.027  1.00  2.000          H  
ATOM   1008 3HG2 VAL A  71       5.274  -5.883   1.360  1.00  2.000          H  
ATOM   1009  N   CYS A  72       8.747  -7.834  -1.823  1.00  1.470          N  
ATOM   1010  CA  CYS A  72       9.866  -7.909  -2.753  1.00  1.800          C  
ATOM   1011  C   CYS A  72       9.594  -8.962  -3.815  1.00  2.040          C  
ATOM   1012  O   CYS A  72      10.431  -9.208  -4.682  1.00  2.410          O  
ATOM   1013  OXT CYS A  72       8.591  -9.671  -3.710  1.00  2.700          O  
ATOM   1014  CB  CYS A  72      11.205  -8.199  -2.052  1.00  2.230          C  
ATOM   1015  SG  CYS A  72      11.920  -6.816  -1.087  1.00  2.230          S  
ATOM   1016  H   CYS A  72       8.274  -8.700  -1.600  1.00  1.760          H  
ATOM   1017  HA  CYS A  72       9.963  -6.943  -3.248  1.00  2.160          H  
ATOM   1018 1HB  CYS A  72      11.077  -9.043  -1.376  1.00  2.680          H  
ATOM   1019 2HB  CYS A  72      11.942  -8.494  -2.798  1.00  2.680          H  
TER    1020
ENDMDL

REMARK ID 639225 MODEL 3 Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
PFRMAT TS
TARGET Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.361  -0.013  -0.402  1.00  3.290          N  
ATOM      2  CA  MET A   1       1.025  -0.184   0.020  1.00  2.870          C  
ATOM      3  C   MET A   1       1.719   1.177  -0.194  1.00  2.220          C  
ATOM      4  O   MET A   1       1.082   2.063  -0.760  1.00  2.460          O  
ATOM      5  CB  MET A   1       1.638  -1.342  -0.785  1.00  4.190          C  
ATOM      6  CG  MET A   1       1.851  -1.084  -2.275  1.00  4.190          C  
ATOM      7  SD  MET A   1       2.560  -2.511  -3.126  1.00  4.190          S  
ATOM      8  CE  MET A   1       4.267  -2.481  -2.593  1.00  4.190          C  
ATOM      9 1H   MET A   1      -0.591  -0.684  -1.121  1.00  3.950          H  
ATOM     10 2H   MET A   1      -0.972  -0.148   0.392  1.00  3.950          H  
ATOM     11 3H   MET A   1      -0.482   0.926  -0.763  1.00  3.950          H  
ATOM     12  HA  MET A   1       1.033  -0.428   1.080  1.00  3.440          H  
ATOM     13 1HB  MET A   1       2.530  -1.701  -0.343  1.00  5.020          H  
ATOM     14 2HB  MET A   1       0.939  -2.179  -0.739  1.00  5.020          H  
ATOM     15 1HG  MET A   1       0.905  -0.838  -2.756  1.00  5.020          H  
ATOM     16 2HG  MET A   1       2.527  -0.237  -2.412  1.00  5.020          H  
ATOM     17 1HE  MET A   1       4.799  -3.293  -3.069  1.00  5.020          H  
ATOM     18 2HE  MET A   1       4.722  -1.540  -2.894  1.00  5.020          H  
ATOM     19 3HE  MET A   1       4.332  -2.594  -1.517  1.00  5.020          H  
ATOM     20  N   LEU A   2       2.985   1.392   0.221  1.00  1.860          N  
ATOM     21  CA  LEU A   2       3.927   0.467   0.867  1.00  1.480          C  
ATOM     22  C   LEU A   2       3.444  -0.056   2.200  1.00  1.200          C  
ATOM     23  O   LEU A   2       2.817   0.661   2.978  1.00  1.340          O  
ATOM     24  CB  LEU A   2       5.263   1.173   1.112  1.00  2.220          C  
ATOM     25  CG  LEU A   2       6.101   1.583  -0.112  1.00  2.220          C  
ATOM     26  CD1 LEU A   2       7.283   2.407   0.380  1.00  2.220          C  
ATOM     27  CD2 LEU A   2       6.584   0.346  -0.869  1.00  2.220          C  
ATOM     28  H   LEU A   2       3.340   2.325   0.059  1.00  2.230          H  
ATOM     29  HA  LEU A   2       4.100  -0.374   0.214  1.00  1.780          H  
ATOM     30 1HB  LEU A   2       5.052   2.081   1.661  1.00  2.670          H  
ATOM     31 2HB  LEU A   2       5.880   0.534   1.748  1.00  2.670          H  
ATOM     32  HG  LEU A   2       5.506   2.205  -0.778  1.00  2.670          H  
ATOM     33 1HD1 LEU A   2       7.888   2.721  -0.470  1.00  2.670          H  
ATOM     34 2HD1 LEU A   2       6.919   3.289   0.910  1.00  2.670          H  
ATOM     35 3HD1 LEU A   2       7.893   1.815   1.055  1.00  2.670          H  
ATOM     36 1HD2 LEU A   2       7.186   0.661  -1.722  1.00  2.670          H  
ATOM     37 2HD2 LEU A   2       7.186  -0.277  -0.215  1.00  2.670          H  
ATOM     38 3HD2 LEU A   2       5.748  -0.225  -1.230  1.00  2.670          H  
ATOM     39  N   MET A   3       3.715  -1.325   2.445  1.00  1.020          N  
ATOM     40  CA  MET A   3       3.349  -1.967   3.691  1.00  0.920          C  
ATOM     41  C   MET A   3       4.566  -1.973   4.582  1.00  0.750          C  
ATOM     42  O   MET A   3       5.631  -2.409   4.138  1.00  0.800          O  
ATOM     43  CB  MET A   3       2.940  -3.407   3.415  1.00  1.330          C  
ATOM     44  CG  MET A   3       1.754  -3.592   2.504  1.00  1.330          C  
ATOM     45  SD  MET A   3       1.478  -5.344   2.076  1.00  1.330          S  
ATOM     46  CE  MET A   3       2.759  -5.659   0.821  1.00  1.330          C  
ATOM     47  H   MET A   3       4.223  -1.861   1.759  1.00  1.220          H  
ATOM     48  HA  MET A   3       2.547  -1.411   4.181  1.00  1.100          H  
ATOM     49 1HB  MET A   3       3.778  -3.932   2.989  1.00  1.590          H  
ATOM     50 2HB  MET A   3       2.702  -3.894   4.362  1.00  1.590          H  
ATOM     51 1HG  MET A   3       0.860  -3.208   2.990  1.00  1.590          H  
ATOM     52 2HG  MET A   3       1.910  -3.039   1.594  1.00  1.590          H  
ATOM     53 1HE  MET A   3       2.684  -6.700   0.482  1.00  1.590          H  
ATOM     54 2HE  MET A   3       2.611  -4.991  -0.031  1.00  1.590          H  
ATOM     55 3HE  MET A   3       3.743  -5.498   1.237  1.00  1.590          H  
ATOM     56  N   TYR A   4       4.425  -1.535   5.829  1.00  0.850          N  
ATOM     57  CA  TYR A   4       5.575  -1.508   6.731  1.00  0.770          C  
ATOM     58  C   TYR A   4       5.539  -2.510   7.850  1.00  0.870          C  
ATOM     59  O   TYR A   4       4.478  -2.856   8.376  1.00  1.050          O  
ATOM     60  CB  TYR A   4       5.802  -0.110   7.276  1.00  1.110          C  
ATOM     61  CG  TYR A   4       6.381   0.814   6.249  1.00  1.110          C  
ATOM     62  CD1 TYR A   4       5.567   1.502   5.368  1.00  1.110          C  
ATOM     63  CD2 TYR A   4       7.757   0.972   6.196  1.00  1.110          C  
ATOM     64  CE1 TYR A   4       6.131   2.345   4.440  1.00  1.110          C  
ATOM     65  CE2 TYR A   4       8.313   1.815   5.267  1.00  1.110          C  
ATOM     66  CZ  TYR A   4       7.511   2.499   4.393  1.00  1.110          C  
ATOM     67  OH  TYR A   4       8.074   3.343   3.464  1.00  1.110          O  
ATOM     68  H   TYR A   4       3.523  -1.198   6.143  1.00  1.020          H  
ATOM     69  HA  TYR A   4       6.449  -1.751   6.161  1.00  0.920          H  
ATOM     70 1HB  TYR A   4       4.859   0.305   7.623  1.00  1.330          H  
ATOM     71 2HB  TYR A   4       6.485  -0.160   8.125  1.00  1.330          H  
ATOM     72  HD1 TYR A   4       4.484   1.382   5.403  1.00  1.330          H  
ATOM     73  HD2 TYR A   4       8.399   0.429   6.892  1.00  1.330          H  
ATOM     74  HE1 TYR A   4       5.493   2.889   3.750  1.00  1.330          H  
ATOM     75  HE2 TYR A   4       9.392   1.942   5.217  1.00  1.330          H  
ATOM     76  HH  TYR A   4       9.035   3.319   3.548  1.00  1.330          H  
ATOM     77  N   VAL A   5       6.745  -2.936   8.223  1.00  0.810          N  
ATOM     78  CA  VAL A   5       6.977  -3.885   9.287  1.00  0.980          C  
ATOM     79  C   VAL A   5       7.594  -3.151  10.453  1.00  1.110          C  
ATOM     80  O   VAL A   5       7.122  -3.205  11.587  1.00  1.300          O  
ATOM     81  CB  VAL A   5       7.994  -4.942   8.817  1.00  1.300          C  
ATOM     82  CG1 VAL A   5       8.276  -5.970   9.884  1.00  1.300          C  
ATOM     83  CG2 VAL A   5       7.512  -5.530   7.626  1.00  1.300          C  
ATOM     84  H   VAL A   5       7.566  -2.597   7.716  1.00  0.970          H  
ATOM     85  HA  VAL A   5       6.035  -4.340   9.586  1.00  1.180          H  
ATOM     86  HB  VAL A   5       8.949  -4.454   8.612  1.00  1.560          H  
ATOM     87 1HG1 VAL A   5       8.994  -6.651   9.508  1.00  1.560          H  
ATOM     88 2HG1 VAL A   5       8.648  -5.521  10.794  1.00  1.560          H  
ATOM     89 3HG1 VAL A   5       7.386  -6.496  10.096  1.00  1.560          H  
ATOM     90 1HG2 VAL A   5       8.207  -6.266   7.261  1.00  1.560          H  
ATOM     91 2HG2 VAL A   5       6.570  -5.967   7.850  1.00  1.560          H  
ATOM     92 3HG2 VAL A   5       7.378  -4.768   6.883  1.00  1.560          H  
ATOM     93  N   CYS A   6       8.689  -2.469  10.147  1.00  1.100          N  
ATOM     94  CA  CYS A   6       9.470  -1.811  11.176  1.00  1.360          C  
ATOM     95  C   CYS A   6       9.406  -0.303  10.999  1.00  1.090          C  
ATOM     96  O   CYS A   6      10.238   0.287  10.298  1.00  0.930          O  
ATOM     97  CB  CYS A   6      10.912  -2.278  11.068  1.00  1.800          C  
ATOM     98  SG  CYS A   6      11.077  -4.061  10.972  1.00  1.800          S  
ATOM     99  H   CYS A   6       8.990  -2.432   9.181  1.00  1.320          H  
ATOM    100  HA  CYS A   6       9.070  -2.078  12.154  1.00  1.630          H  
ATOM    101 1HB  CYS A   6      11.373  -1.839  10.200  1.00  2.160          H  
ATOM    102 2HB  CYS A   6      11.457  -1.942  11.940  1.00  2.160          H  
ATOM    103  N   LEU A   7       8.428   0.336  11.649  1.00  1.230          N  
ATOM    104  CA  LEU A   7       8.187   1.775  11.480  1.00  1.240          C  
ATOM    105  C   LEU A   7       9.325   2.574  12.080  1.00  1.220          C  
ATOM    106  O   LEU A   7       9.609   3.703  11.688  1.00  1.310          O  
ATOM    107  CB  LEU A   7       6.862   2.167  12.138  1.00  1.730          C  
ATOM    108  CG  LEU A   7       5.569   1.582  11.493  1.00  1.730          C  
ATOM    109  CD1 LEU A   7       4.385   1.943  12.375  1.00  1.730          C  
ATOM    110  CD2 LEU A   7       5.372   2.140  10.069  1.00  1.730          C  
ATOM    111  H   LEU A   7       7.795  -0.202  12.231  1.00  1.480          H  
ATOM    112  HA  LEU A   7       8.155   2.003  10.418  1.00  1.490          H  
ATOM    113 1HB  LEU A   7       6.888   1.850  13.179  1.00  2.080          H  
ATOM    114 2HB  LEU A   7       6.779   3.254  12.116  1.00  2.080          H  
ATOM    115  HG  LEU A   7       5.641   0.495  11.442  1.00  2.080          H  
ATOM    116 1HD1 LEU A   7       3.472   1.531  11.946  1.00  2.080          H  
ATOM    117 2HD1 LEU A   7       4.530   1.532  13.373  1.00  2.080          H  
ATOM    118 3HD1 LEU A   7       4.295   3.028  12.441  1.00  2.080          H  
ATOM    119 1HD2 LEU A   7       4.458   1.725   9.645  1.00  2.080          H  
ATOM    120 2HD2 LEU A   7       5.287   3.226  10.111  1.00  2.080          H  
ATOM    121 3HD2 LEU A   7       6.202   1.875   9.434  1.00  2.080          H  
ATOM    122  N   CYS A   8       9.978   1.940  13.038  1.00  1.200          N  
ATOM    123  CA  CYS A   8      11.122   2.465  13.762  1.00  1.270          C  
ATOM    124  C   CYS A   8      12.359   2.620  12.888  1.00  1.220          C  
ATOM    125  O   CYS A   8      13.266   3.386  13.227  1.00  1.340          O  
ATOM    126  CB  CYS A   8      11.416   1.552  14.953  1.00  1.750          C  
ATOM    127  SG  CYS A   8      11.674  -0.181  14.494  1.00  1.750          S  
ATOM    128  H   CYS A   8       9.644   1.018  13.262  1.00  1.440          H  
ATOM    129  HA  CYS A   8      10.853   3.446  14.153  1.00  1.520          H  
ATOM    130 1HB  CYS A   8      12.313   1.903  15.464  1.00  2.100          H  
ATOM    131 2HB  CYS A   8      10.592   1.601  15.662  1.00  2.100          H  
ATOM    132  N   VAL A   9      12.440   1.867  11.782  1.00  1.130          N  
ATOM    133  CA  VAL A   9      13.585   1.953  10.883  1.00  1.190          C  
ATOM    134  C   VAL A   9      13.217   2.135   9.396  1.00  1.100          C  
ATOM    135  O   VAL A   9      14.105   2.355   8.573  1.00  1.210          O  
ATOM    136  CB  VAL A   9      14.530   0.753  11.072  1.00  1.640          C  
ATOM    137  CG1 VAL A   9      15.143   0.755  12.465  1.00  1.640          C  
ATOM    138  CG2 VAL A   9      13.770  -0.482  10.930  1.00  1.640          C  
ATOM    139  H   VAL A   9      11.668   1.259  11.525  1.00  1.360          H  
ATOM    140  HA  VAL A   9      14.156   2.835  11.173  1.00  1.430          H  
ATOM    141  HB  VAL A   9      15.328   0.803  10.330  1.00  1.970          H  
ATOM    142 1HG1 VAL A   9      15.808  -0.104  12.568  1.00  1.970          H  
ATOM    143 2HG1 VAL A   9      15.711   1.673  12.607  1.00  1.970          H  
ATOM    144 3HG1 VAL A   9      14.365   0.694  13.212  1.00  1.970          H  
ATOM    145 1HG2 VAL A   9      14.428  -1.308  11.063  1.00  1.970          H  
ATOM    146 2HG2 VAL A   9      13.023  -0.489  11.692  1.00  1.970          H  
ATOM    147 3HG2 VAL A   9      13.311  -0.524   9.967  1.00  1.970          H  
ATOM    148  N   GLY A  10      11.925   2.059   9.040  1.00  0.960          N  
ATOM    149  CA  GLY A  10      11.510   2.224   7.645  1.00  0.920          C  
ATOM    150  C   GLY A  10      11.592   0.969   6.774  1.00  0.810          C  
ATOM    151  O   GLY A  10      11.745   1.071   5.553  1.00  0.900          O  
ATOM    152  H   GLY A  10      11.213   1.839   9.728  1.00  1.150          H  
ATOM    153 1HA  GLY A  10      10.483   2.588   7.638  1.00  1.100          H  
ATOM    154 2HA  GLY A  10      12.113   3.008   7.193  1.00  1.100          H  
ATOM    155  N   VAL A  11      11.508  -0.208   7.384  1.00  0.720          N  
ATOM    156  CA  VAL A  11      11.571  -1.442   6.602  1.00  0.710          C  
ATOM    157  C   VAL A  11      10.188  -1.969   6.218  1.00  0.620          C  
ATOM    158  O   VAL A  11       9.332  -2.229   7.085  1.00  0.630          O  
ATOM    159  CB  VAL A  11      12.378  -2.534   7.335  1.00  1.000          C  
ATOM    160  CG1 VAL A  11      12.325  -3.807   6.572  1.00  1.000          C  
ATOM    161  CG2 VAL A  11      13.836  -2.096   7.438  1.00  1.000          C  
ATOM    162  H   VAL A  11      11.330  -0.210   8.391  1.00  0.860          H  
ATOM    163  HA  VAL A  11      12.108  -1.224   5.675  1.00  0.850          H  
ATOM    164  HB  VAL A  11      11.959  -2.709   8.298  1.00  1.200          H  
ATOM    165 1HG1 VAL A  11      12.884  -4.565   7.068  1.00  1.200          H  
ATOM    166 2HG1 VAL A  11      11.298  -4.135   6.479  1.00  1.200          H  
ATOM    167 3HG1 VAL A  11      12.744  -3.634   5.607  1.00  1.200          H  
ATOM    168 1HG2 VAL A  11      14.417  -2.851   7.940  1.00  1.200          H  
ATOM    169 2HG2 VAL A  11      14.241  -1.947   6.437  1.00  1.200          H  
ATOM    170 3HG2 VAL A  11      13.912  -1.170   7.979  1.00  1.200          H  
ATOM    171  N   THR A  12      10.009  -2.164   4.902  1.00  0.650          N  
ATOM    172  CA  THR A  12       8.766  -2.651   4.302  1.00  0.640          C  
ATOM    173  C   THR A  12       8.601  -4.166   4.369  1.00  0.620          C  
ATOM    174  O   THR A  12       9.568  -4.906   4.594  1.00  0.590          O  
ATOM    175  CB  THR A  12       8.642  -2.217   2.822  1.00  0.900          C  
ATOM    176  OG1 THR A  12       9.724  -2.795   2.029  1.00  0.900          O  
ATOM    177  CG2 THR A  12       8.666  -0.694   2.730  1.00  0.900          C  
ATOM    178  H   THR A  12      10.773  -1.915   4.282  1.00  0.780          H  
ATOM    179  HA  THR A  12       7.953  -2.199   4.833  1.00  0.770          H  
ATOM    180  HB  THR A  12       7.695  -2.572   2.422  1.00  1.080          H  
ATOM    181  HG1 THR A  12       9.544  -2.600   1.090  1.00  1.080          H  
ATOM    182 1HG2 THR A  12       8.566  -0.395   1.697  1.00  1.080          H  
ATOM    183 2HG2 THR A  12       7.833  -0.300   3.307  1.00  1.080          H  
ATOM    184 3HG2 THR A  12       9.601  -0.306   3.127  1.00  1.080          H  
ATOM    185  N   ASN A  13       7.373  -4.632   4.097  1.00  0.670          N  
ATOM    186  CA  ASN A  13       7.097  -6.067   4.109  1.00  0.710          C  
ATOM    187  C   ASN A  13       7.881  -6.782   3.041  1.00  0.690          C  
ATOM    188  O   ASN A  13       8.357  -7.890   3.270  1.00  0.710          O  
ATOM    189  CB  ASN A  13       5.625  -6.388   3.881  1.00  0.980          C  
ATOM    190  CG  ASN A  13       4.727  -5.990   5.004  1.00  0.980          C  
ATOM    191  OD1 ASN A  13       5.081  -5.138   5.815  1.00  0.980          O  
ATOM    192  ND2 ASN A  13       3.578  -6.608   5.101  1.00  0.980          N  
ATOM    193  H   ASN A  13       6.626  -3.948   3.953  1.00  0.800          H  
ATOM    194  HA  ASN A  13       7.413  -6.481   5.058  1.00  0.850          H  
ATOM    195 1HB  ASN A  13       5.291  -5.895   2.977  1.00  1.170          H  
ATOM    196 2HB  ASN A  13       5.513  -7.463   3.718  1.00  1.170          H  
ATOM    197 1HD2 ASN A  13       2.956  -6.387   5.849  1.00  1.170          H  
ATOM    198 2HD2 ASN A  13       3.308  -7.344   4.446  1.00  1.170          H  
ATOM    199  N   GLN A  14       8.043  -6.128   1.883  1.00  0.690          N  
ATOM    200  CA  GLN A  14       8.767  -6.698   0.752  1.00  0.710          C  
ATOM    201  C   GLN A  14      10.239  -6.803   1.036  1.00  0.630          C  
ATOM    202  O   GLN A  14      10.881  -7.797   0.689  1.00  0.610          O  
ATOM    203  CB  GLN A  14       8.435  -5.942  -0.523  1.00  0.990          C  
ATOM    204  CG  GLN A  14       6.981  -6.205  -0.940  1.00  0.990          C  
ATOM    205  CD  GLN A  14       6.559  -5.488  -2.167  1.00  0.990          C  
ATOM    206  OE1 GLN A  14       7.149  -4.469  -2.540  1.00  0.990          O  
ATOM    207  NE2 GLN A  14       5.526  -6.011  -2.814  1.00  0.990          N  
ATOM    208  H   GLN A  14       7.626  -5.214   1.796  1.00  0.830          H  
ATOM    209  HA  GLN A  14       8.444  -7.698   0.587  1.00  0.850          H  
ATOM    210 1HB  GLN A  14       8.576  -4.874  -0.371  1.00  1.180          H  
ATOM    211 2HB  GLN A  14       9.093  -6.264  -1.327  1.00  1.180          H  
ATOM    212 1HG  GLN A  14       6.870  -7.276  -1.129  1.00  1.180          H  
ATOM    213 2HG  GLN A  14       6.316  -5.917  -0.127  1.00  1.180          H  
ATOM    214 1HE2 GLN A  14       5.182  -5.582  -3.650  1.00  1.180          H  
ATOM    215 2HE2 GLN A  14       5.076  -6.845  -2.458  1.00  1.180          H  
ATOM    216  N   THR A  15      10.777  -5.816   1.729  1.00  0.590          N  
ATOM    217  CA  THR A  15      12.174  -5.865   2.083  1.00  0.560          C  
ATOM    218  C   THR A  15      12.412  -7.109   2.943  1.00  0.490          C  
ATOM    219  O   THR A  15      13.364  -7.870   2.712  1.00  0.480          O  
ATOM    220  CB  THR A  15      12.580  -4.606   2.855  1.00  0.800          C  
ATOM    221  OG1 THR A  15      12.387  -3.439   2.046  1.00  0.800          O  
ATOM    222  CG2 THR A  15      14.006  -4.688   3.235  1.00  0.800          C  
ATOM    223  H   THR A  15      10.225  -4.998   1.969  1.00  0.710          H  
ATOM    224  HA  THR A  15      12.773  -5.945   1.175  1.00  0.670          H  
ATOM    225  HB  THR A  15      11.962  -4.522   3.734  1.00  0.960          H  
ATOM    226  HG1 THR A  15      11.444  -3.254   1.962  1.00  0.960          H  
ATOM    227 1HG2 THR A  15      14.267  -3.785   3.777  1.00  0.960          H  
ATOM    228 2HG2 THR A  15      14.164  -5.553   3.864  1.00  0.960          H  
ATOM    229 3HG2 THR A  15      14.620  -4.767   2.342  1.00  0.960          H  
ATOM    230  N   VAL A  16      11.523  -7.324   3.920  1.00  0.480          N  
ATOM    231  CA  VAL A  16      11.643  -8.462   4.812  1.00  0.470          C  
ATOM    232  C   VAL A  16      11.369  -9.784   4.131  1.00  0.440          C  
ATOM    233  O   VAL A  16      12.212 -10.674   4.162  1.00  0.450          O  
ATOM    234  CB  VAL A  16      10.664  -8.342   5.992  1.00  0.660          C  
ATOM    235  CG1 VAL A  16      10.665  -9.658   6.868  1.00  0.660          C  
ATOM    236  CG2 VAL A  16      11.041  -7.134   6.785  1.00  0.660          C  
ATOM    237  H   VAL A  16      10.776  -6.636   4.058  1.00  0.580          H  
ATOM    238  HA  VAL A  16      12.659  -8.476   5.204  1.00  0.560          H  
ATOM    239  HB  VAL A  16       9.653  -8.209   5.603  1.00  0.790          H  
ATOM    240 1HG1 VAL A  16       9.954  -9.556   7.678  1.00  0.790          H  
ATOM    241 2HG1 VAL A  16      10.383 -10.520   6.277  1.00  0.790          H  
ATOM    242 3HG1 VAL A  16      11.652  -9.830   7.273  1.00  0.790          H  
ATOM    243 1HG2 VAL A  16      10.361  -6.993   7.597  1.00  0.790          H  
ATOM    244 2HG2 VAL A  16      12.049  -7.238   7.167  1.00  0.790          H  
ATOM    245 3HG2 VAL A  16      10.994  -6.288   6.135  1.00  0.790          H  
ATOM    246  N   CYS A  17      10.248  -9.940   3.428  1.00  0.470          N  
ATOM    247  CA  CYS A  17      10.000 -11.282   2.922  1.00  0.500          C  
ATOM    248  C   CYS A  17      11.040 -11.683   1.885  1.00  0.470          C  
ATOM    249  O   CYS A  17      11.339 -12.872   1.744  1.00  0.500          O  
ATOM    250  CB  CYS A  17       8.580 -11.422   2.349  1.00  0.690          C  
ATOM    251  SG  CYS A  17       8.254 -10.606   0.786  1.00  0.690          S  
ATOM    252  H   CYS A  17       9.563  -9.199   3.336  1.00  0.560          H  
ATOM    253  HA  CYS A  17      10.072 -11.970   3.762  1.00  0.600          H  
ATOM    254 1HB  CYS A  17       8.349 -12.473   2.217  1.00  0.830          H  
ATOM    255 2HB  CYS A  17       7.879 -11.031   3.070  1.00  0.830          H  
ATOM    256  N   ASP A  18      11.666 -10.713   1.202  1.00  0.480          N  
ATOM    257  CA  ASP A  18      12.731 -11.048   0.275  1.00  0.520          C  
ATOM    258  C   ASP A  18      13.973 -11.477   1.076  1.00  0.520          C  
ATOM    259  O   ASP A  18      14.571 -12.520   0.793  1.00  0.570          O  
ATOM    260  CB  ASP A  18      13.059  -9.856  -0.628  1.00  0.710          C  
ATOM    261  CG  ASP A  18      13.983 -10.210  -1.802  1.00  0.710          C  
ATOM    262  OD1 ASP A  18      13.559 -10.954  -2.657  1.00  0.710          O  
ATOM    263  OD2 ASP A  18      15.104  -9.742  -1.834  1.00  0.710          O  
ATOM    264  H   ASP A  18      11.361  -9.735   1.278  1.00  0.580          H  
ATOM    265  HA  ASP A  18      12.408 -11.881  -0.348  1.00  0.620          H  
ATOM    266 1HB  ASP A  18      12.127  -9.443  -1.021  1.00  0.850          H  
ATOM    267 2HB  ASP A  18      13.523  -9.068  -0.026  1.00  0.850          H  
ATOM    268  N   ALA A  19      14.335 -10.710   2.127  1.00  0.520          N  
ATOM    269  CA  ALA A  19      15.511 -11.035   2.936  1.00  0.590          C  
ATOM    270  C   ALA A  19      15.401 -12.423   3.536  1.00  0.560          C  
ATOM    271  O   ALA A  19      16.398 -13.158   3.606  1.00  0.620          O  
ATOM    272  CB  ALA A  19      15.663 -10.037   4.084  1.00  0.800          C  
ATOM    273  H   ALA A  19      13.820  -9.846   2.337  1.00  0.620          H  
ATOM    274  HA  ALA A  19      16.388 -11.000   2.292  1.00  0.710          H  
ATOM    275 1HB  ALA A  19      16.543 -10.287   4.672  1.00  0.960          H  
ATOM    276 2HB  ALA A  19      15.761  -9.027   3.682  1.00  0.960          H  
ATOM    277 3HB  ALA A  19      14.779 -10.086   4.718  1.00  0.960          H  
ATOM    278  N   VAL A  20      14.183 -12.771   3.945  1.00  0.510          N  
ATOM    279  CA  VAL A  20      13.883 -14.041   4.568  1.00  0.560          C  
ATOM    280  C   VAL A  20      13.893 -15.176   3.560  1.00  0.580          C  
ATOM    281  O   VAL A  20      14.485 -16.233   3.797  1.00  0.690          O  
ATOM    282  CB  VAL A  20      12.529 -13.995   5.238  1.00  0.760          C  
ATOM    283  CG1 VAL A  20      12.224 -15.357   5.767  1.00  0.760          C  
ATOM    284  CG2 VAL A  20      12.521 -12.991   6.306  1.00  0.760          C  
ATOM    285  H   VAL A  20      13.437 -12.077   3.851  1.00  0.610          H  
ATOM    286  HA  VAL A  20      14.632 -14.240   5.317  1.00  0.670          H  
ATOM    287  HB  VAL A  20      11.786 -13.712   4.509  1.00  0.920          H  
ATOM    288 1HG1 VAL A  20      11.286 -15.371   6.246  1.00  0.920          H  
ATOM    289 2HG1 VAL A  20      12.199 -16.070   4.968  1.00  0.920          H  
ATOM    290 3HG1 VAL A  20      12.993 -15.629   6.485  1.00  0.920          H  
ATOM    291 1HG2 VAL A  20      11.561 -12.944   6.733  1.00  0.920          H  
ATOM    292 2HG2 VAL A  20      13.231 -13.262   7.039  1.00  0.920          H  
ATOM    293 3HG2 VAL A  20      12.768 -12.032   5.928  1.00  0.920          H  
ATOM    294  N   ALA A  21      13.237 -14.987   2.421  1.00  0.530          N  
ATOM    295  CA  ALA A  21      13.190 -16.021   1.402  1.00  0.590          C  
ATOM    296  C   ALA A  21      14.610 -16.398   0.970  1.00  0.630          C  
ATOM    297  O   ALA A  21      14.904 -17.568   0.722  1.00  0.700          O  
ATOM    298  CB  ALA A  21      12.379 -15.541   0.221  1.00  0.800          C  
ATOM    299  H   ALA A  21      12.730 -14.114   2.257  1.00  0.640          H  
ATOM    300  HA  ALA A  21      12.713 -16.904   1.828  1.00  0.710          H  
ATOM    301 1HB  ALA A  21      12.332 -16.324  -0.531  1.00  0.960          H  
ATOM    302 2HB  ALA A  21      11.370 -15.292   0.553  1.00  0.960          H  
ATOM    303 3HB  ALA A  21      12.851 -14.651  -0.201  1.00  0.960          H  
ATOM    304  N   ARG A  22      15.511 -15.409   0.965  1.00  0.610          N  
ATOM    305  CA  ARG A  22      16.906 -15.591   0.595  1.00  0.700          C  
ATOM    306  C   ARG A  22      17.773 -16.240   1.694  1.00  0.750          C  
ATOM    307  O   ARG A  22      18.961 -16.484   1.466  1.00  0.870          O  
ATOM    308  CB  ARG A  22      17.525 -14.250   0.235  1.00  0.940          C  
ATOM    309  CG  ARG A  22      17.040 -13.609  -1.056  1.00  0.940          C  
ATOM    310  CD  ARG A  22      17.670 -12.272  -1.238  1.00  0.940          C  
ATOM    311  NE  ARG A  22      17.214 -11.588  -2.447  1.00  0.940          N  
ATOM    312  CZ  ARG A  22      17.722 -11.755  -3.691  1.00  0.940          C  
ATOM    313  NH1 ARG A  22      18.716 -12.604  -3.911  1.00  0.940          N  
ATOM    314  NH2 ARG A  22      17.220 -11.059  -4.697  1.00  0.940          N  
ATOM    315  H   ARG A  22      15.182 -14.454   1.149  1.00  0.730          H  
ATOM    316  HA  ARG A  22      16.936 -16.231  -0.285  1.00  0.840          H  
ATOM    317 1HB  ARG A  22      17.314 -13.543   1.040  1.00  1.130          H  
ATOM    318 2HB  ARG A  22      18.605 -14.354   0.168  1.00  1.130          H  
ATOM    319 1HG  ARG A  22      17.307 -14.242  -1.898  1.00  1.130          H  
ATOM    320 2HG  ARG A  22      15.959 -13.481  -1.034  1.00  1.130          H  
ATOM    321 1HD  ARG A  22      17.389 -11.650  -0.385  1.00  1.130          H  
ATOM    322 2HD  ARG A  22      18.752 -12.365  -1.271  1.00  1.130          H  
ATOM    323  HE  ARG A  22      16.435 -10.903  -2.334  1.00  1.130          H  
ATOM    324 1HH1 ARG A  22      19.106 -13.139  -3.152  1.00  1.130          H  
ATOM    325 2HH1 ARG A  22      19.087 -12.719  -4.844  1.00  1.130          H  
ATOM    326 1HH2 ARG A  22      16.457 -10.403  -4.532  1.00  1.130          H  
ATOM    327 2HH2 ARG A  22      17.587 -11.173  -5.625  1.00  1.130          H  
ATOM    328  N   GLY A  23      17.202 -16.514   2.876  1.00  0.730          N  
ATOM    329  CA  GLY A  23      17.946 -17.143   3.965  1.00  0.860          C  
ATOM    330  C   GLY A  23      17.847 -16.480   5.346  1.00  0.830          C  
ATOM    331  O   GLY A  23      18.163 -17.128   6.353  1.00  0.930          O  
ATOM    332  H   GLY A  23      16.214 -16.309   3.026  1.00  0.880          H  
ATOM    333 1HA  GLY A  23      17.608 -18.175   4.051  1.00  1.030          H  
ATOM    334 2HA  GLY A  23      18.995 -17.197   3.680  1.00  1.030          H  
ATOM    335  N   ALA A  24      17.360 -15.237   5.457  1.00  0.740          N  
ATOM    336  CA  ALA A  24      17.266 -14.606   6.775  1.00  0.770          C  
ATOM    337  C   ALA A  24      16.059 -15.122   7.556  1.00  0.850          C  
ATOM    338  O   ALA A  24      15.085 -14.415   7.749  1.00  1.180          O  
ATOM    339  CB  ALA A  24      17.170 -13.095   6.640  1.00  1.070          C  
ATOM    340  H   ALA A  24      17.104 -14.673   4.641  1.00  0.890          H  
ATOM    341  HA  ALA A  24      18.163 -14.864   7.331  1.00  0.920          H  
ATOM    342 1HB  ALA A  24      17.127 -12.691   7.612  1.00  1.280          H  
ATOM    343 2HB  ALA A  24      18.042 -12.712   6.116  1.00  1.280          H  
ATOM    344 3HB  ALA A  24      16.286 -12.821   6.110  1.00  1.280          H  
ATOM    345  N   SER A  25      16.153 -16.356   8.020  1.00  0.940          N  
ATOM    346  CA  SER A  25      15.073 -17.091   8.691  1.00  1.050          C  
ATOM    347  C   SER A  25      14.647 -16.562  10.068  1.00  1.000          C  
ATOM    348  O   SER A  25      13.629 -17.003  10.606  1.00  1.110          O  
ATOM    349  CB  SER A  25      15.474 -18.545   8.814  1.00  1.430          C  
ATOM    350  OG  SER A  25      16.528 -18.705   9.725  1.00  1.430          O  
ATOM    351  H   SER A  25      17.024 -16.842   7.804  1.00  1.130          H  
ATOM    352  HA  SER A  25      14.200 -17.044   8.043  1.00  1.260          H  
ATOM    353 1HB  SER A  25      14.618 -19.135   9.133  1.00  1.710          H  
ATOM    354 2HB  SER A  25      15.780 -18.911   7.833  1.00  1.710          H  
ATOM    355  HG  SER A  25      16.861 -19.598   9.589  1.00  1.710          H  
ATOM    356  N   THR A  26      15.443 -15.678  10.667  1.00  0.900          N  
ATOM    357  CA  THR A  26      15.140 -15.113  11.984  1.00  0.930          C  
ATOM    358  C   THR A  26      15.139 -13.588  11.938  1.00  0.790          C  
ATOM    359  O   THR A  26      15.723 -12.991  11.034  1.00  0.690          O  
ATOM    360  CB  THR A  26      16.192 -15.538  13.029  1.00  1.290          C  
ATOM    361  OG1 THR A  26      17.467 -14.935  12.694  1.00  1.290          O  
ATOM    362  CG2 THR A  26      16.343 -17.047  13.015  1.00  1.290          C  
ATOM    363  H   THR A  26      16.276 -15.387  10.181  1.00  1.080          H  
ATOM    364  HA  THR A  26      14.153 -15.451  12.297  1.00  1.120          H  
ATOM    365  HB  THR A  26      15.880 -15.207  14.018  1.00  1.550          H  
ATOM    366  HG1 THR A  26      18.094 -15.121  13.409  1.00  1.550          H  
ATOM    367 1HG2 THR A  26      17.086 -17.345  13.752  1.00  1.550          H  
ATOM    368 2HG2 THR A  26      15.386 -17.509  13.256  1.00  1.550          H  
ATOM    369 3HG2 THR A  26      16.665 -17.380  12.034  1.00  1.550          H  
ATOM    370  N   SER A  27      14.554 -12.945  12.963  1.00  0.880          N  
ATOM    371  CA  SER A  27      14.520 -11.479  13.032  1.00  0.850          C  
ATOM    372  C   SER A  27      15.896 -10.822  13.126  1.00  0.780          C  
ATOM    373  O   SER A  27      16.087  -9.702  12.637  1.00  0.780          O  
ATOM    374  CB  SER A  27      13.685 -11.057  14.223  1.00  1.200          C  
ATOM    375  OG  SER A  27      14.299 -11.456  15.418  1.00  1.200          O  
ATOM    376  H   SER A  27      14.103 -13.473  13.698  1.00  1.060          H  
ATOM    377  HA  SER A  27      14.041 -11.114  12.124  1.00  1.020          H  
ATOM    378 1HB  SER A  27      13.570  -9.975  14.223  1.00  1.440          H  
ATOM    379 2HB  SER A  27      12.689 -11.491  14.150  1.00  1.440          H  
ATOM    380  HG  SER A  27      13.738 -11.126  16.126  1.00  1.440          H  
ATOM    381  N   LYS A  28      16.877 -11.539  13.689  1.00  0.800          N  
ATOM    382  CA  LYS A  28      18.220 -10.988  13.794  1.00  0.820          C  
ATOM    383  C   LYS A  28      18.883 -11.025  12.424  1.00  0.680          C  
ATOM    384  O   LYS A  28      19.557 -10.069  12.029  1.00  0.680          O  
ATOM    385  CB  LYS A  28      19.078 -11.778  14.795  1.00  1.140          C  
ATOM    386  CG  LYS A  28      18.629 -11.734  16.285  1.00  1.140          C  
ATOM    387  CD  LYS A  28      18.693 -10.333  16.905  1.00  1.140          C  
ATOM    388  CE  LYS A  28      18.413 -10.376  18.420  1.00  1.140          C  
ATOM    389  NZ  LYS A  28      18.314  -9.007  19.002  1.00  1.140          N  
ATOM    390  H   LYS A  28      16.655 -12.430  14.110  1.00  0.960          H  
ATOM    391  HA  LYS A  28      18.156  -9.946  14.104  1.00  0.980          H  
ATOM    392 1HB  LYS A  28      19.097 -12.824  14.492  1.00  1.370          H  
ATOM    393 2HB  LYS A  28      20.105 -11.415  14.747  1.00  1.370          H  
ATOM    394 1HG  LYS A  28      17.600 -12.092  16.352  1.00  1.370          H  
ATOM    395 2HG  LYS A  28      19.261 -12.404  16.868  1.00  1.370          H  
ATOM    396 1HD  LYS A  28      19.678  -9.896  16.734  1.00  1.370          H  
ATOM    397 2HD  LYS A  28      17.942  -9.693  16.442  1.00  1.370          H  
ATOM    398 1HE  LYS A  28      17.475 -10.901  18.594  1.00  1.370          H  
ATOM    399 2HE  LYS A  28      19.218 -10.914  18.918  1.00  1.370          H  
ATOM    400 1HZ  LYS A  28      18.116  -9.030  19.995  1.00  1.370          H  
ATOM    401 2HZ  LYS A  28      19.165  -8.478  18.865  1.00  1.370          H  
ATOM    402 3HZ  LYS A  28      17.546  -8.536  18.532  1.00  1.370          H  
ATOM    403  N   GLU A  29      18.670 -12.113  11.680  1.00  0.630          N  
ATOM    404  CA  GLU A  29      19.248 -12.200  10.348  1.00  0.580          C  
ATOM    405  C   GLU A  29      18.589 -11.200   9.406  1.00  0.510          C  
ATOM    406  O   GLU A  29      19.249 -10.655   8.520  1.00  0.540          O  
ATOM    407  CB  GLU A  29      19.145 -13.608   9.791  1.00  0.830          C  
ATOM    408  CG  GLU A  29      20.041 -14.620  10.478  1.00  0.830          C  
ATOM    409  CD  GLU A  29      21.499 -14.316  10.289  1.00  0.830          C  
ATOM    410  OE1 GLU A  29      21.888 -14.066   9.175  1.00  0.830          O  
ATOM    411  OE2 GLU A  29      22.220 -14.324  11.257  1.00  0.830          O  
ATOM    412  H   GLU A  29      18.141 -12.901  12.058  1.00  0.760          H  
ATOM    413  HA  GLU A  29      20.306 -11.947  10.418  1.00  0.700          H  
ATOM    414 1HB  GLU A  29      18.111 -13.956   9.862  1.00  1.000          H  
ATOM    415 2HB  GLU A  29      19.423 -13.587   8.746  1.00  1.000          H  
ATOM    416 1HG  GLU A  29      19.821 -14.618  11.543  1.00  1.000          H  
ATOM    417 2HG  GLU A  29      19.817 -15.613  10.088  1.00  1.000          H  
ATOM    418  N   VAL A  30      17.285 -10.959   9.576  1.00  0.520          N  
ATOM    419  CA  VAL A  30      16.624 -10.013   8.697  1.00  0.600          C  
ATOM    420  C   VAL A  30      17.254  -8.659   8.943  1.00  0.670          C  
ATOM    421  O   VAL A  30      17.565  -7.953   7.978  1.00  0.770          O  
ATOM    422  CB  VAL A  30      15.098  -9.956   8.897  1.00  0.810          C  
ATOM    423  CG1 VAL A  30      14.520  -8.839   8.079  1.00  0.810          C  
ATOM    424  CG2 VAL A  30      14.477 -11.224   8.453  1.00  0.810          C  
ATOM    425  H   VAL A  30      16.774 -11.476  10.299  1.00  0.620          H  
ATOM    426  HA  VAL A  30      16.814 -10.296   7.663  1.00  0.720          H  
ATOM    427  HB  VAL A  30      14.877  -9.774   9.952  1.00  0.970          H  
ATOM    428 1HG1 VAL A  30      13.467  -8.798   8.219  1.00  0.970          H  
ATOM    429 2HG1 VAL A  30      14.943  -7.927   8.388  1.00  0.970          H  
ATOM    430 3HG1 VAL A  30      14.738  -9.004   7.025  1.00  0.970          H  
ATOM    431 1HG2 VAL A  30      13.402 -11.170   8.595  1.00  0.970          H  
ATOM    432 2HG2 VAL A  30      14.702 -11.375   7.400  1.00  0.970          H  
ATOM    433 3HG2 VAL A  30      14.867 -12.055   9.015  1.00  0.970          H  
ATOM    434  N   ALA A  31      17.466  -8.306  10.223  1.00  0.710          N  
ATOM    435  CA  ALA A  31      18.100  -7.044  10.557  1.00  0.860          C  
ATOM    436  C   ALA A  31      19.479  -6.922   9.937  1.00  0.890          C  
ATOM    437  O   ALA A  31      19.827  -5.889   9.357  1.00  1.100          O  
ATOM    438  CB  ALA A  31      18.272  -6.930  12.052  1.00  1.140          C  
ATOM    439  H   ALA A  31      17.143  -8.909  10.987  1.00  0.850          H  
ATOM    440  HA  ALA A  31      17.468  -6.253  10.189  1.00  1.030          H  
ATOM    441 1HB  ALA A  31      18.722  -5.972  12.280  1.00  1.370          H  
ATOM    442 2HB  ALA A  31      17.325  -7.023  12.537  1.00  1.370          H  
ATOM    443 3HB  ALA A  31      18.915  -7.723  12.402  1.00  1.370          H  
ATOM    444  N   ALA A  32      20.241  -8.018   9.957  1.00  0.770          N  
ATOM    445  CA  ALA A  32      21.579  -8.026   9.383  1.00  0.910          C  
ATOM    446  C   ALA A  32      21.545  -7.668   7.899  1.00  0.980          C  
ATOM    447  O   ALA A  32      22.461  -7.012   7.395  1.00  1.210          O  
ATOM    448  CB  ALA A  32      22.219  -9.392   9.571  1.00  1.220          C  
ATOM    449  H   ALA A  32      19.914  -8.840  10.474  1.00  0.920          H  
ATOM    450  HA  ALA A  32      22.173  -7.278   9.903  1.00  1.090          H  
ATOM    451 1HB  ALA A  32      23.227  -9.380   9.164  1.00  1.460          H  
ATOM    452 2HB  ALA A  32      22.253  -9.634  10.633  1.00  1.460          H  
ATOM    453 3HB  ALA A  32      21.633 -10.146   9.052  1.00  1.460          H  
ATOM    454  N   VAL A  33      20.492  -8.103   7.209  1.00  0.870          N  
ATOM    455  CA  VAL A  33      20.323  -7.835   5.793  1.00  1.010          C  
ATOM    456  C   VAL A  33      19.764  -6.434   5.493  1.00  1.050          C  
ATOM    457  O   VAL A  33      20.256  -5.754   4.588  1.00  1.190          O  
ATOM    458  CB  VAL A  33      19.384  -8.898   5.160  1.00  1.360          C  
ATOM    459  CG1 VAL A  33      19.078  -8.557   3.685  1.00  1.360          C  
ATOM    460  CG2 VAL A  33      20.038 -10.274   5.253  1.00  1.360          C  
ATOM    461  H   VAL A  33      19.800  -8.685   7.696  1.00  1.040          H  
ATOM    462  HA  VAL A  33      21.301  -7.920   5.322  1.00  1.210          H  
ATOM    463  HB  VAL A  33      18.441  -8.911   5.708  1.00  1.630          H  
ATOM    464 1HG1 VAL A  33      18.423  -9.313   3.267  1.00  1.630          H  
ATOM    465 2HG1 VAL A  33      18.589  -7.588   3.607  1.00  1.630          H  
ATOM    466 3HG1 VAL A  33      20.009  -8.536   3.120  1.00  1.630          H  
ATOM    467 1HG2 VAL A  33      19.373 -11.023   4.824  1.00  1.630          H  
ATOM    468 2HG2 VAL A  33      20.977 -10.264   4.704  1.00  1.630          H  
ATOM    469 3HG2 VAL A  33      20.235 -10.521   6.289  1.00  1.630          H  
ATOM    470  N   CYS A  34      18.673  -6.049   6.168  1.00  1.050          N  
ATOM    471  CA  CYS A  34      17.983  -4.794   5.845  1.00  1.260          C  
ATOM    472  C   CYS A  34      17.855  -3.659   6.887  1.00  1.120          C  
ATOM    473  O   CYS A  34      17.227  -2.644   6.588  1.00  1.260          O  
ATOM    474  CB  CYS A  34      16.594  -5.114   5.346  1.00  1.680          C  
ATOM    475  SG  CYS A  34      15.527  -5.846   6.555  1.00  1.680          S  
ATOM    476  H   CYS A  34      18.329  -6.661   6.908  1.00  1.260          H  
ATOM    477  HA  CYS A  34      18.518  -4.366   5.000  1.00  1.510          H  
ATOM    478 1HB  CYS A  34      16.138  -4.195   5.014  1.00  2.020          H  
ATOM    479 2HB  CYS A  34      16.659  -5.790   4.493  1.00  2.020          H  
ATOM    480  HG  CYS A  34      16.318  -6.910   6.846  1.00  2.020          H  
ATOM    481  N   GLY A  35      18.385  -3.794   8.102  1.00  0.960          N  
ATOM    482  CA  GLY A  35      18.219  -2.732   9.106  1.00  1.090          C  
ATOM    483  C   GLY A  35      17.005  -2.923  10.018  1.00  1.140          C  
ATOM    484  O   GLY A  35      16.794  -2.166  10.972  1.00  1.450          O  
ATOM    485  H   GLY A  35      18.925  -4.621   8.364  1.00  1.150          H  
ATOM    486 1HA  GLY A  35      19.122  -2.693   9.717  1.00  1.310          H  
ATOM    487 2HA  GLY A  35      18.146  -1.770   8.601  1.00  1.310          H  
ATOM    488  N   ALA A  36      16.249  -3.983   9.783  1.00  0.990          N  
ATOM    489  CA  ALA A  36      15.053  -4.326  10.549  1.00  1.190          C  
ATOM    490  C   ALA A  36      15.431  -4.861  11.904  1.00  1.200          C  
ATOM    491  O   ALA A  36      15.257  -6.042  12.184  1.00  1.410          O  
ATOM    492  CB  ALA A  36      14.264  -5.382   9.837  1.00  1.590          C  
ATOM    493  H   ALA A  36      16.501  -4.547   8.983  1.00  1.190          H  
ATOM    494  HA  ALA A  36      14.442  -3.439  10.675  1.00  1.430          H  
ATOM    495 1HB  ALA A  36      13.399  -5.638  10.399  1.00  1.900          H  
ATOM    496 2HB  ALA A  36      13.973  -5.029   8.887  1.00  1.900          H  
ATOM    497 3HB  ALA A  36      14.884  -6.248   9.736  1.00  1.900          H  
ATOM    498  N   GLY A  37      15.952  -3.995  12.751  1.00  1.500          N  
ATOM    499  CA  GLY A  37      16.456  -4.421  14.037  1.00  1.710          C  
ATOM    500  C   GLY A  37      15.422  -5.242  14.770  1.00  1.370          C  
ATOM    501  O   GLY A  37      14.330  -4.770  15.079  1.00  1.330          O  
ATOM    502  H   GLY A  37      16.065  -3.035  12.424  1.00  1.800          H  
ATOM    503 1HA  GLY A  37      17.370  -4.992  13.911  1.00  2.050          H  
ATOM    504 2HA  GLY A  37      16.714  -3.541  14.625  1.00  2.050          H  
ATOM    505  N   GLY A  38      15.830  -6.428  15.213  1.00  1.560          N  
ATOM    506  CA  GLY A  38      14.935  -7.331  15.927  1.00  1.610          C  
ATOM    507  C   GLY A  38      14.742  -6.883  17.374  1.00  1.490          C  
ATOM    508  O   GLY A  38      13.979  -7.492  18.123  1.00  1.910          O  
ATOM    509  H   GLY A  38      16.753  -6.751  14.958  1.00  1.870          H  
ATOM    510 1HA  GLY A  38      13.970  -7.355  15.417  1.00  1.930          H  
ATOM    511 2HA  GLY A  38      15.339  -8.341  15.897  1.00  1.930          H  
ATOM    512  N   ASP A  39      15.460  -5.822  17.758  1.00  1.420          N  
ATOM    513  CA  ASP A  39      15.404  -5.249  19.094  1.00  1.670          C  
ATOM    514  C   ASP A  39      14.305  -4.185  19.170  1.00  1.430          C  
ATOM    515  O   ASP A  39      14.010  -3.660  20.247  1.00  1.810          O  
ATOM    516  CB  ASP A  39      16.755  -4.638  19.461  1.00  2.240          C  
ATOM    517  CG  ASP A  39      17.887  -5.682  19.583  1.00  2.240          C  
ATOM    518  OD1 ASP A  39      17.636  -6.839  19.904  1.00  2.240          O  
ATOM    519  OD2 ASP A  39      18.997  -5.325  19.309  1.00  2.240          O  
ATOM    520  H   ASP A  39      16.070  -5.406  17.072  1.00  1.700          H  
ATOM    521  HA  ASP A  39      15.168  -6.040  19.807  1.00  2.000          H  
ATOM    522 1HB  ASP A  39      17.036  -3.903  18.709  1.00  2.690          H  
ATOM    523 2HB  ASP A  39      16.663  -4.111  20.411  1.00  2.690          H  
ATOM    524  N   CYS A  40      13.689  -3.881  18.024  1.00  1.080          N  
ATOM    525  CA  CYS A  40      12.585  -2.944  17.939  1.00  1.110          C  
ATOM    526  C   CYS A  40      11.308  -3.744  18.131  1.00  1.290          C  
ATOM    527  O   CYS A  40      11.024  -4.666  17.371  1.00  1.360          O  
ATOM    528  CB  CYS A  40      12.610  -2.218  16.588  1.00  1.540          C  
ATOM    529  SG  CYS A  40      11.144  -1.199  16.202  1.00  1.540          S  
ATOM    530  H   CYS A  40      13.981  -4.337  17.154  1.00  1.300          H  
ATOM    531  HA  CYS A  40      12.673  -2.206  18.735  1.00  1.330          H  
ATOM    532 1HB  CYS A  40      13.480  -1.560  16.571  1.00  1.850          H  
ATOM    533 2HB  CYS A  40      12.763  -2.930  15.798  1.00  1.850          H  
ATOM    534  N   GLY A  41      10.546  -3.442  19.177  1.00  1.640          N  
ATOM    535  CA  GLY A  41       9.366  -4.252  19.484  1.00  2.040          C  
ATOM    536  C   GLY A  41       8.317  -4.322  18.376  1.00  1.540          C  
ATOM    537  O   GLY A  41       7.720  -5.379  18.153  1.00  1.570          O  
ATOM    538  H   GLY A  41      10.810  -2.671  19.781  1.00  1.970          H  
ATOM    539 1HA  GLY A  41       9.696  -5.264  19.718  1.00  2.450          H  
ATOM    540 2HA  GLY A  41       8.904  -3.866  20.392  1.00  2.450          H  
ATOM    541  N   ARG A  42       8.086  -3.217  17.667  1.00  1.430          N  
ATOM    542  CA  ARG A  42       7.067  -3.237  16.616  1.00  1.310          C  
ATOM    543  C   ARG A  42       7.517  -4.119  15.467  1.00  1.120          C  
ATOM    544  O   ARG A  42       6.742  -4.914  14.913  1.00  1.380          O  
ATOM    545  CB  ARG A  42       6.812  -1.831  16.099  1.00  1.880          C  
ATOM    546  CG  ARG A  42       6.109  -0.908  17.077  1.00  1.880          C  
ATOM    547  CD  ARG A  42       5.876   0.446  16.501  1.00  1.880          C  
ATOM    548  NE  ARG A  42       5.180   1.326  17.441  1.00  1.880          N  
ATOM    549  CZ  ARG A  42       5.768   2.103  18.386  1.00  1.880          C  
ATOM    550  NH1 ARG A  42       7.079   2.108  18.540  1.00  1.880          N  
ATOM    551  NH2 ARG A  42       5.014   2.864  19.165  1.00  1.880          N  
ATOM    552  H   ARG A  42       8.613  -2.380  17.872  1.00  1.720          H  
ATOM    553  HA  ARG A  42       6.145  -3.644  17.028  1.00  1.570          H  
ATOM    554 1HB  ARG A  42       7.762  -1.368  15.830  1.00  2.260          H  
ATOM    555 2HB  ARG A  42       6.207  -1.882  15.191  1.00  2.260          H  
ATOM    556 1HG  ARG A  42       5.142  -1.334  17.338  1.00  2.260          H  
ATOM    557 2HG  ARG A  42       6.713  -0.808  17.976  1.00  2.260          H  
ATOM    558 1HD  ARG A  42       6.825   0.905  16.220  1.00  2.260          H  
ATOM    559 2HD  ARG A  42       5.255   0.349  15.610  1.00  2.260          H  
ATOM    560  HE  ARG A  42       4.170   1.364  17.370  1.00  2.260          H  
ATOM    561 1HH1 ARG A  42       7.663   1.530  17.958  1.00  2.260          H  
ATOM    562 2HH1 ARG A  42       7.502   2.692  19.249  1.00  2.260          H  
ATOM    563 1HH2 ARG A  42       4.008   2.864  19.054  1.00  2.260          H  
ATOM    564 2HH2 ARG A  42       5.439   3.446  19.872  1.00  2.260          H  
ATOM    565  N   CYS A  43       8.791  -3.964  15.141  1.00  0.920          N  
ATOM    566  CA  CYS A  43       9.455  -4.656  14.065  1.00  0.950          C  
ATOM    567  C   CYS A  43       9.450  -6.139  14.350  1.00  0.770          C  
ATOM    568  O   CYS A  43       9.020  -6.926  13.521  1.00  0.900          O  
ATOM    569  CB  CYS A  43      10.873  -4.120  13.987  1.00  1.320          C  
ATOM    570  SG  CYS A  43      11.924  -4.672  12.709  1.00  1.320          S  
ATOM    571  H   CYS A  43       9.324  -3.294  15.678  1.00  1.100          H  
ATOM    572  HA  CYS A  43       8.923  -4.461  13.136  1.00  1.140          H  
ATOM    573 1HB  CYS A  43      10.841  -3.047  13.955  1.00  1.580          H  
ATOM    574 2HB  CYS A  43      11.366  -4.395  14.903  1.00  1.580          H  
ATOM    575  N   ARG A  44       9.849  -6.535  15.556  1.00  0.680          N  
ATOM    576  CA  ARG A  44       9.900  -7.941  15.919  1.00  0.730          C  
ATOM    577  C   ARG A  44       8.536  -8.622  15.833  1.00  0.770          C  
ATOM    578  O   ARG A  44       8.418  -9.743  15.309  1.00  0.920          O  
ATOM    579  CB  ARG A  44      10.475  -8.088  17.318  1.00  1.000          C  
ATOM    580  CG  ARG A  44      10.656  -9.518  17.798  1.00  1.000          C  
ATOM    581  CD  ARG A  44      11.423  -9.611  19.087  1.00  1.000          C  
ATOM    582  NE  ARG A  44      10.744  -8.953  20.222  1.00  1.000          N  
ATOM    583  CZ  ARG A  44      11.119  -7.787  20.836  1.00  1.000          C  
ATOM    584  NH1 ARG A  44      12.177  -7.080  20.443  1.00  1.000          N  
ATOM    585  NH2 ARG A  44      10.401  -7.354  21.867  1.00  1.000          N  
ATOM    586  H   ARG A  44      10.183  -5.840  16.228  1.00  0.820          H  
ATOM    587  HA  ARG A  44      10.574  -8.440  15.228  1.00  0.880          H  
ATOM    588 1HB  ARG A  44      11.446  -7.595  17.357  1.00  1.200          H  
ATOM    589 2HB  ARG A  44       9.825  -7.569  18.025  1.00  1.200          H  
ATOM    590 1HG  ARG A  44       9.679  -9.966  17.963  1.00  1.200          H  
ATOM    591 2HG  ARG A  44      11.192 -10.087  17.036  1.00  1.200          H  
ATOM    592 1HD  ARG A  44      11.545 -10.665  19.336  1.00  1.200          H  
ATOM    593 2HD  ARG A  44      12.401  -9.174  18.961  1.00  1.200          H  
ATOM    594  HE  ARG A  44       9.930  -9.424  20.594  1.00  1.200          H  
ATOM    595 1HH1 ARG A  44      12.762  -7.377  19.643  1.00  1.200          H  
ATOM    596 2HH1 ARG A  44      12.418  -6.232  20.940  1.00  1.200          H  
ATOM    597 1HH2 ARG A  44       9.597  -7.881  22.182  1.00  1.200          H  
ATOM    598 2HH2 ARG A  44      10.663  -6.502  22.345  1.00  1.200          H  
ATOM    599  N   ARG A  45       7.495  -7.961  16.357  1.00  0.770          N  
ATOM    600  CA  ARG A  45       6.155  -8.533  16.341  1.00  0.900          C  
ATOM    601  C   ARG A  45       5.625  -8.800  14.932  1.00  0.890          C  
ATOM    602  O   ARG A  45       4.982  -9.846  14.700  1.00  1.110          O  
ATOM    603  CB  ARG A  45       5.189  -7.640  17.108  1.00  1.210          C  
ATOM    604  CG  ARG A  45       5.354  -7.699  18.631  1.00  1.210          C  
ATOM    605  CD  ARG A  45       4.215  -7.069  19.370  1.00  1.210          C  
ATOM    606  NE  ARG A  45       4.101  -5.622  19.140  1.00  1.210          N  
ATOM    607  CZ  ARG A  45       4.757  -4.659  19.837  1.00  1.210          C  
ATOM    608  NH1 ARG A  45       5.603  -4.977  20.797  1.00  1.210          N  
ATOM    609  NH2 ARG A  45       4.538  -3.387  19.551  1.00  1.210          N  
ATOM    610  H   ARG A  45       7.650  -7.051  16.803  1.00  0.920          H  
ATOM    611  HA  ARG A  45       6.204  -9.484  16.868  1.00  1.080          H  
ATOM    612 1HB  ARG A  45       5.376  -6.603  16.815  1.00  1.450          H  
ATOM    613 2HB  ARG A  45       4.167  -7.865  16.842  1.00  1.450          H  
ATOM    614 1HG  ARG A  45       5.415  -8.742  18.937  1.00  1.450          H  
ATOM    615 2HG  ARG A  45       6.269  -7.197  18.917  1.00  1.450          H  
ATOM    616 1HD  ARG A  45       3.285  -7.533  19.038  1.00  1.450          H  
ATOM    617 2HD  ARG A  45       4.330  -7.245  20.437  1.00  1.450          H  
ATOM    618  HE  ARG A  45       3.461  -5.317  18.421  1.00  1.450          H  
ATOM    619 1HH1 ARG A  45       5.778  -5.943  21.019  1.00  1.450          H  
ATOM    620 2HH1 ARG A  45       6.080  -4.252  21.310  1.00  1.450          H  
ATOM    621 1HH2 ARG A  45       3.883  -3.141  18.822  1.00  1.450          H  
ATOM    622 2HH2 ARG A  45       5.014  -2.664  20.067  1.00  1.450          H  
ATOM    623  N   THR A  46       5.905  -7.877  13.990  1.00  0.750          N  
ATOM    624  CA  THR A  46       5.446  -8.033  12.613  1.00  0.800          C  
ATOM    625  C   THR A  46       6.412  -8.917  11.795  1.00  0.740          C  
ATOM    626  O   THR A  46       5.966  -9.695  10.940  1.00  0.740          O  
ATOM    627  CB  THR A  46       5.221  -6.667  11.931  1.00  1.100          C  
ATOM    628  OG1 THR A  46       4.294  -5.891  12.694  1.00  1.100          O  
ATOM    629  CG2 THR A  46       4.599  -6.907  10.530  1.00  1.100          C  
ATOM    630  H   THR A  46       6.394  -7.011  14.258  1.00  0.900          H  
ATOM    631  HA  THR A  46       4.490  -8.542  12.633  1.00  0.960          H  
ATOM    632  HB  THR A  46       6.156  -6.121  11.869  1.00  1.320          H  
ATOM    633  HG1 THR A  46       4.742  -5.572  13.494  1.00  1.320          H  
ATOM    634 1HG2 THR A  46       4.408  -5.955  10.043  1.00  1.320          H  
ATOM    635 2HG2 THR A  46       5.262  -7.486   9.920  1.00  1.320          H  
ATOM    636 3HG2 THR A  46       3.661  -7.444  10.642  1.00  1.320          H  
ATOM    637  N   LEU A  47       7.728  -8.824  12.045  1.00  0.740          N  
ATOM    638  CA  LEU A  47       8.681  -9.633  11.299  1.00  0.720          C  
ATOM    639  C   LEU A  47       8.398 -11.096  11.486  1.00  0.650          C  
ATOM    640  O   LEU A  47       8.355 -11.839  10.518  1.00  0.640          O  
ATOM    641  CB  LEU A  47      10.145  -9.442  11.786  1.00  1.020          C  
ATOM    642  CG  LEU A  47      10.946  -8.182  11.437  1.00  1.020          C  
ATOM    643  CD1 LEU A  47      12.223  -8.153  12.261  1.00  1.020          C  
ATOM    644  CD2 LEU A  47      11.318  -8.248  10.040  1.00  1.020          C  
ATOM    645  H   LEU A  47       8.074  -8.167  12.735  1.00  0.890          H  
ATOM    646  HA  LEU A  47       8.594  -9.391  10.245  1.00  0.860          H  
ATOM    647 1HB  LEU A  47      10.126  -9.496  12.874  1.00  1.220          H  
ATOM    648 2HB  LEU A  47      10.715 -10.278  11.431  1.00  1.220          H  
ATOM    649  HG  LEU A  47      10.371  -7.291  11.621  1.00  1.220          H  
ATOM    650 1HD1 LEU A  47      12.821  -7.286  12.000  1.00  1.220          H  
ATOM    651 2HD1 LEU A  47      11.975  -8.106  13.314  1.00  1.220          H  
ATOM    652 3HD1 LEU A  47      12.804  -9.041  12.059  1.00  1.220          H  
ATOM    653 1HD2 LEU A  47      11.899  -7.370   9.776  1.00  1.220          H  
ATOM    654 2HD2 LEU A  47      11.905  -9.145   9.874  1.00  1.220          H  
ATOM    655 3HD2 LEU A  47      10.442  -8.286   9.455  1.00  1.220          H  
ATOM    656  N   ARG A  48       8.104 -11.538  12.703  1.00  0.640          N  
ATOM    657  CA  ARG A  48       7.884 -12.968  12.875  1.00  0.600          C  
ATOM    658  C   ARG A  48       6.810 -13.509  11.916  1.00  0.530          C  
ATOM    659  O   ARG A  48       6.937 -14.638  11.418  1.00  0.530          O  
ATOM    660  CB  ARG A  48       7.521 -13.280  14.321  1.00  0.860          C  
ATOM    661  CG  ARG A  48       7.262 -14.779  14.667  1.00  0.860          C  
ATOM    662  CD  ARG A  48       8.508 -15.603  14.514  1.00  0.860          C  
ATOM    663  NE  ARG A  48       8.302 -17.011  14.841  1.00  0.860          N  
ATOM    664  CZ  ARG A  48       7.807 -17.954  14.008  1.00  0.860          C  
ATOM    665  NH1 ARG A  48       7.420 -17.652  12.793  1.00  0.860          N  
ATOM    666  NH2 ARG A  48       7.705 -19.206  14.428  1.00  0.860          N  
ATOM    667  H   ARG A  48       8.127 -10.897  13.506  1.00  0.770          H  
ATOM    668  HA  ARG A  48       8.822 -13.468  12.648  1.00  0.720          H  
ATOM    669 1HB  ARG A  48       8.322 -12.931  14.971  1.00  1.030          H  
ATOM    670 2HB  ARG A  48       6.634 -12.713  14.585  1.00  1.030          H  
ATOM    671 1HG  ARG A  48       6.942 -14.864  15.706  1.00  1.030          H  
ATOM    672 2HG  ARG A  48       6.489 -15.193  14.022  1.00  1.030          H  
ATOM    673 1HD  ARG A  48       8.874 -15.550  13.492  1.00  1.030          H  
ATOM    674 2HD  ARG A  48       9.271 -15.211  15.185  1.00  1.030          H  
ATOM    675  HE  ARG A  48       8.580 -17.309  15.767  1.00  1.030          H  
ATOM    676 1HH1 ARG A  48       7.467 -16.694  12.438  1.00  1.030          H  
ATOM    677 2HH1 ARG A  48       7.017 -18.388  12.182  1.00  1.030          H  
ATOM    678 1HH2 ARG A  48       8.001 -19.455  15.361  1.00  1.030          H  
ATOM    679 2HH2 ARG A  48       7.328 -19.926  13.807  1.00  1.030          H  
ATOM    680  N   ALA A  49       5.736 -12.731  11.695  1.00  0.520          N  
ATOM    681  CA  ALA A  49       4.639 -13.125  10.812  1.00  0.500          C  
ATOM    682  C   ALA A  49       5.076 -13.206   9.350  1.00  0.460          C  
ATOM    683  O   ALA A  49       4.790 -14.178   8.645  1.00  0.480          O  
ATOM    684  CB  ALA A  49       3.517 -12.111  10.934  1.00  0.710          C  
ATOM    685  H   ALA A  49       5.700 -11.817  12.140  1.00  0.620          H  
ATOM    686  HA  ALA A  49       4.287 -14.108  11.122  1.00  0.600          H  
ATOM    687 1HB  ALA A  49       2.690 -12.384  10.328  1.00  0.850          H  
ATOM    688 2HB  ALA A  49       3.193 -12.053  11.945  1.00  0.850          H  
ATOM    689 3HB  ALA A  49       3.869 -11.128  10.626  1.00  0.850          H  
ATOM    690  N   ILE A  50       5.803 -12.183   8.915  1.00  0.470          N  
ATOM    691  CA  ILE A  50       6.287 -12.085   7.541  1.00  0.490          C  
ATOM    692  C   ILE A  50       7.329 -13.138   7.258  1.00  0.470          C  
ATOM    693  O   ILE A  50       7.384 -13.680   6.149  1.00  0.500          O  
ATOM    694  CB  ILE A  50       6.789 -10.689   7.217  1.00  0.680          C  
ATOM    695  CG1 ILE A  50       5.581  -9.778   7.272  1.00  0.680          C  
ATOM    696  CG2 ILE A  50       7.407 -10.678   5.785  1.00  0.680          C  
ATOM    697  CD1 ILE A  50       5.904  -8.413   7.273  1.00  0.680          C  
ATOM    698  H   ILE A  50       5.978 -11.407   9.568  1.00  0.560          H  
ATOM    699  HA  ILE A  50       5.448 -12.272   6.874  1.00  0.590          H  
ATOM    700  HB  ILE A  50       7.515 -10.363   7.964  1.00  0.810          H  
ATOM    701 1HG1 ILE A  50       4.928  -9.982   6.418  1.00  0.810          H  
ATOM    702 2HG1 ILE A  50       5.024  -9.979   8.186  1.00  0.810          H  
ATOM    703 1HG2 ILE A  50       7.745  -9.688   5.505  1.00  0.810          H  
ATOM    704 2HG2 ILE A  50       8.255 -11.352   5.732  1.00  0.810          H  
ATOM    705 3HG2 ILE A  50       6.643 -11.009   5.078  1.00  0.810          H  
ATOM    706 1HD1 ILE A  50       4.979  -7.835   7.338  1.00  0.810          H  
ATOM    707 2HD1 ILE A  50       6.531  -8.216   8.138  1.00  0.810          H  
ATOM    708 3HD1 ILE A  50       6.426  -8.147   6.378  1.00  0.810          H  
ATOM    709  N   ILE A  51       8.206 -13.365   8.229  1.00  0.470          N  
ATOM    710  CA  ILE A  51       9.244 -14.354   8.103  1.00  0.510          C  
ATOM    711  C   ILE A  51       8.582 -15.697   7.871  1.00  0.470          C  
ATOM    712  O   ILE A  51       8.917 -16.394   6.908  1.00  0.510          O  
ATOM    713  CB  ILE A  51      10.128 -14.414   9.391  1.00  0.700          C  
ATOM    714  CG1 ILE A  51      10.994 -13.107   9.555  1.00  0.700          C  
ATOM    715  CG2 ILE A  51      11.035 -15.646   9.365  1.00  0.700          C  
ATOM    716  CD1 ILE A  51      11.625 -12.901  10.913  1.00  0.700          C  
ATOM    717  H   ILE A  51       8.115 -12.843   9.095  1.00  0.560          H  
ATOM    718  HA  ILE A  51       9.843 -14.110   7.247  1.00  0.610          H  
ATOM    719  HB  ILE A  51       9.471 -14.477  10.257  1.00  0.840          H  
ATOM    720 1HG1 ILE A  51      11.811 -13.169   8.891  1.00  0.840          H  
ATOM    721 2HG1 ILE A  51      10.395 -12.242   9.296  1.00  0.840          H  
ATOM    722 1HG2 ILE A  51      11.607 -15.687  10.274  1.00  0.840          H  
ATOM    723 2HG2 ILE A  51      10.449 -16.557   9.290  1.00  0.840          H  
ATOM    724 3HG2 ILE A  51      11.712 -15.592   8.532  1.00  0.840          H  
ATOM    725 1HD1 ILE A  51      12.222 -11.996  10.883  1.00  0.840          H  
ATOM    726 2HD1 ILE A  51      10.858 -12.805  11.667  1.00  0.840          H  
ATOM    727 3HD1 ILE A  51      12.264 -13.734  11.155  1.00  0.840          H  
ATOM    728  N   ALA A  52       7.574 -16.031   8.683  1.00  0.440          N  
ATOM    729  CA  ALA A  52       6.873 -17.283   8.478  1.00  0.470          C  
ATOM    730  C   ALA A  52       6.272 -17.356   7.076  1.00  0.490          C  
ATOM    731  O   ALA A  52       6.317 -18.404   6.427  1.00  0.520          O  
ATOM    732  CB  ALA A  52       5.773 -17.431   9.510  1.00  0.650          C  
ATOM    733  H   ALA A  52       7.338 -15.439   9.486  1.00  0.530          H  
ATOM    734  HA  ALA A  52       7.589 -18.094   8.585  1.00  0.560          H  
ATOM    735 1HB  ALA A  52       5.249 -18.378   9.374  1.00  0.780          H  
ATOM    736 2HB  ALA A  52       6.197 -17.402  10.489  1.00  0.780          H  
ATOM    737 3HB  ALA A  52       5.078 -16.613   9.415  1.00  0.780          H  
ATOM    738  N   ALA A  53       5.717 -16.253   6.570  1.00  0.520          N  
ATOM    739  CA  ALA A  53       5.150 -16.326   5.228  1.00  0.610          C  
ATOM    740  C   ALA A  53       6.216 -16.640   4.191  1.00  0.570          C  
ATOM    741  O   ALA A  53       6.059 -17.539   3.362  1.00  0.630          O  
ATOM    742  CB  ALA A  53       4.486 -15.011   4.864  1.00  0.820          C  
ATOM    743  H   ALA A  53       5.626 -15.408   7.145  1.00  0.620          H  
ATOM    744  HA  ALA A  53       4.412 -17.124   5.214  1.00  0.730          H  
ATOM    745 1HB  ALA A  53       4.048 -15.082   3.873  1.00  0.980          H  
ATOM    746 2HB  ALA A  53       3.722 -14.790   5.570  1.00  0.980          H  
ATOM    747 3HB  ALA A  53       5.219 -14.207   4.874  1.00  0.980          H  
ATOM    748  N   ALA A  54       7.335 -15.932   4.279  1.00  0.530          N  
ATOM    749  CA  ALA A  54       8.443 -16.065   3.339  1.00  0.570          C  
ATOM    750  C   ALA A  54       9.042 -17.466   3.328  1.00  0.530          C  
ATOM    751  O   ALA A  54       9.429 -17.977   2.274  1.00  0.590          O  
ATOM    752  CB  ALA A  54       9.483 -15.051   3.685  1.00  0.780          C  
ATOM    753  H   ALA A  54       7.394 -15.220   5.015  1.00  0.640          H  
ATOM    754  HA  ALA A  54       8.063 -15.857   2.340  1.00  0.680          H  
ATOM    755 1HB  ALA A  54      10.311 -15.096   2.982  1.00  0.940          H  
ATOM    756 2HB  ALA A  54       9.040 -14.077   3.669  1.00  0.940          H  
ATOM    757 3HB  ALA A  54       9.808 -15.270   4.662  1.00  0.940          H  
ATOM    758  N   ARG A  55       9.075 -18.114   4.493  1.00  0.500          N  
ATOM    759  CA  ARG A  55       9.622 -19.463   4.611  1.00  0.570          C  
ATOM    760  C   ARG A  55       8.572 -20.560   4.386  1.00  0.610          C  
ATOM    761  O   ARG A  55       8.883 -21.740   4.563  1.00  0.690          O  
ATOM    762  CB  ARG A  55      10.261 -19.711   5.976  1.00  0.770          C  
ATOM    763  CG  ARG A  55      11.425 -18.801   6.405  1.00  0.770          C  
ATOM    764  CD  ARG A  55      12.592 -18.785   5.449  1.00  0.770          C  
ATOM    765  NE  ARG A  55      13.236 -20.072   5.277  1.00  0.770          N  
ATOM    766  CZ  ARG A  55      14.231 -20.306   4.387  1.00  0.770          C  
ATOM    767  NH1 ARG A  55      14.681 -19.320   3.629  1.00  0.770          N  
ATOM    768  NH2 ARG A  55      14.750 -21.523   4.278  1.00  0.770          N  
ATOM    769  H   ARG A  55       8.768 -17.611   5.336  1.00  0.600          H  
ATOM    770  HA  ARG A  55      10.385 -19.583   3.846  1.00  0.680          H  
ATOM    771 1HB  ARG A  55       9.486 -19.573   6.726  1.00  0.920          H  
ATOM    772 2HB  ARG A  55      10.595 -20.744   6.041  1.00  0.920          H  
ATOM    773 1HG  ARG A  55      11.046 -17.796   6.501  1.00  0.920          H  
ATOM    774 2HG  ARG A  55      11.798 -19.130   7.374  1.00  0.920          H  
ATOM    775 1HD  ARG A  55      12.263 -18.429   4.474  1.00  0.920          H  
ATOM    776 2HD  ARG A  55      13.342 -18.096   5.840  1.00  0.920          H  
ATOM    777  HE  ARG A  55      12.912 -20.846   5.842  1.00  0.920          H  
ATOM    778 1HH1 ARG A  55      14.288 -18.379   3.725  1.00  0.920          H  
ATOM    779 2HH1 ARG A  55      15.418 -19.478   2.954  1.00  0.920          H  
ATOM    780 1HH2 ARG A  55      14.403 -22.276   4.858  1.00  0.920          H  
ATOM    781 2HH2 ARG A  55      15.489 -21.699   3.613  1.00  0.920          H  
ATOM    782  N   LEU A  56       7.342 -20.176   4.013  1.00  0.610          N  
ATOM    783  CA  LEU A  56       6.215 -21.078   3.770  1.00  0.720          C  
ATOM    784  C   LEU A  56       5.763 -21.854   5.013  1.00  0.780          C  
ATOM    785  O   LEU A  56       5.382 -23.025   4.926  1.00  0.910          O  
ATOM    786  CB  LEU A  56       6.572 -22.069   2.649  1.00  0.960          C  
ATOM    787  CG  LEU A  56       7.085 -21.440   1.312  1.00  0.960          C  
ATOM    788  CD1 LEU A  56       7.398 -22.561   0.341  1.00  0.960          C  
ATOM    789  CD2 LEU A  56       6.050 -20.466   0.730  1.00  0.960          C  
ATOM    790  H   LEU A  56       7.150 -19.180   3.872  1.00  0.730          H  
ATOM    791  HA  LEU A  56       5.369 -20.471   3.457  1.00  0.860          H  
ATOM    792 1HB  LEU A  56       7.324 -22.765   3.009  1.00  1.160          H  
ATOM    793 2HB  LEU A  56       5.677 -22.642   2.413  1.00  1.160          H  
ATOM    794  HG  LEU A  56       8.012 -20.895   1.500  1.00  1.160          H  
ATOM    795 1HD1 LEU A  56       7.783 -22.141  -0.588  1.00  1.160          H  
ATOM    796 2HD1 LEU A  56       8.150 -23.219   0.779  1.00  1.160          H  
ATOM    797 3HD1 LEU A  56       6.493 -23.129   0.136  1.00  1.160          H  
ATOM    798 1HD2 LEU A  56       6.436 -20.045  -0.198  1.00  1.160          H  
ATOM    799 2HD2 LEU A  56       5.119 -20.995   0.529  1.00  1.160          H  
ATOM    800 3HD2 LEU A  56       5.863 -19.652   1.431  1.00  1.160          H  
ATOM    801  N   ASN A  57       5.803 -21.185   6.158  1.00  0.710          N  
ATOM    802  CA  ASN A  57       5.373 -21.702   7.443  1.00  0.800          C  
ATOM    803  C   ASN A  57       3.887 -21.379   7.677  1.00  0.870          C  
ATOM    804  O   ASN A  57       3.298 -20.544   6.984  1.00  0.860          O  
ATOM    805  CB  ASN A  57       6.312 -21.197   8.524  1.00  1.080          C  
ATOM    806  CG  ASN A  57       7.633 -21.928   8.497  1.00  1.080          C  
ATOM    807  OD1 ASN A  57       7.678 -23.133   8.211  1.00  1.080          O  
ATOM    808  ND2 ASN A  57       8.703 -21.248   8.804  1.00  1.080          N  
ATOM    809  H   ASN A  57       6.122 -20.213   6.141  1.00  0.850          H  
ATOM    810  HA  ASN A  57       5.467 -22.785   7.404  1.00  0.960          H  
ATOM    811 1HB  ASN A  57       6.526 -20.173   8.306  1.00  1.300          H  
ATOM    812 2HB  ASN A  57       5.881 -21.208   9.514  1.00  1.300          H  
ATOM    813 1HD2 ASN A  57       9.595 -21.703   8.807  1.00  1.300          H  
ATOM    814 2HD2 ASN A  57       8.640 -20.282   9.041  1.00  1.300          H  
ATOM    815  N   PRO A  58       3.198 -22.063   8.600  1.00  1.020          N  
ATOM    816  CA  PRO A  58       1.813 -21.809   8.948  1.00  1.140          C  
ATOM    817  C   PRO A  58       1.683 -20.541   9.782  1.00  1.030          C  
ATOM    818  O   PRO A  58       1.511 -20.611  11.004  1.00  1.150          O  
ATOM    819  CB  PRO A  58       1.425 -23.069   9.720  1.00  1.710          C  
ATOM    820  CG  PRO A  58       2.708 -23.518  10.377  1.00  1.710          C  
ATOM    821  CD  PRO A  58       3.797 -23.208   9.349  1.00  1.710          C  
ATOM    822  HA  PRO A  58       1.221 -21.719   8.024  1.00  1.370          H  
ATOM    823 1HB  PRO A  58       0.637 -22.821  10.431  1.00  2.050          H  
ATOM    824 2HB  PRO A  58       1.008 -23.820   9.032  1.00  2.050          H  
ATOM    825 1HG  PRO A  58       2.863 -22.959  11.325  1.00  2.050          H  
ATOM    826 2HG  PRO A  58       2.655 -24.584  10.643  1.00  2.050          H  
ATOM    827 1HD  PRO A  58       4.692 -22.943   9.899  1.00  2.050          H  
ATOM    828 2HD  PRO A  58       3.956 -24.069   8.683  1.00  2.050          H  
ATOM    829  N   THR A  59       1.808 -19.405   9.091  1.00  0.920          N  
ATOM    830  CA  THR A  59       1.781 -18.048   9.647  1.00  0.880          C  
ATOM    831  C   THR A  59       0.695 -17.805  10.685  1.00  1.010          C  
ATOM    832  O   THR A  59       0.923 -17.088  11.658  1.00  1.030          O  
ATOM    833  CB  THR A  59       1.504 -17.015   8.538  1.00  1.250          C  
ATOM    834  OG1 THR A  59       0.242 -17.320   7.931  1.00  1.250          O  
ATOM    835  CG2 THR A  59       2.562 -17.044   7.497  1.00  1.250          C  
ATOM    836  H   THR A  59       1.974 -19.515   8.089  1.00  1.100          H  
ATOM    837  HA  THR A  59       2.748 -17.850  10.110  1.00  1.060          H  
ATOM    838  HB  THR A  59       1.453 -16.020   8.977  1.00  1.500          H  
ATOM    839  HG1 THR A  59      -0.020 -16.602   7.347  1.00  1.500          H  
ATOM    840 1HG2 THR A  59       2.325 -16.315   6.735  1.00  1.500          H  
ATOM    841 2HG2 THR A  59       3.483 -16.802   7.946  1.00  1.500          H  
ATOM    842 3HG2 THR A  59       2.625 -18.024   7.041  1.00  1.500          H  
ATOM    843  N   GLN A  60      -0.482 -18.413  10.495  1.00  1.200          N  
ATOM    844  CA  GLN A  60      -1.614 -18.212  11.395  1.00  1.390          C  
ATOM    845  C   GLN A  60      -1.481 -18.978  12.710  1.00  1.430          C  
ATOM    846  O   GLN A  60      -2.251 -18.738  13.642  1.00  1.580          O  
ATOM    847  CB  GLN A  60      -2.934 -18.615  10.710  1.00  1.870          C  
ATOM    848  CG  GLN A  60      -3.194 -20.139  10.566  1.00  1.870          C  
ATOM    849  CD  GLN A  60      -2.501 -20.775   9.381  1.00  1.870          C  
ATOM    850  OE1 GLN A  60      -1.414 -20.345   8.978  1.00  1.870          O  
ATOM    851  NE2 GLN A  60      -3.123 -21.800   8.811  1.00  1.870          N  
ATOM    852  H   GLN A  60      -0.610 -18.984   9.656  1.00  1.440          H  
ATOM    853  HA  GLN A  60      -1.666 -17.154  11.636  1.00  1.670          H  
ATOM    854 1HB  GLN A  60      -3.769 -18.189  11.265  1.00  2.240          H  
ATOM    855 2HB  GLN A  60      -2.959 -18.184   9.709  1.00  2.240          H  
ATOM    856 1HG  GLN A  60      -2.900 -20.652  11.460  1.00  2.240          H  
ATOM    857 2HG  GLN A  60      -4.266 -20.272  10.421  1.00  2.240          H  
ATOM    858 1HE2 GLN A  60      -2.719 -22.261   8.018  1.00  2.240          H  
ATOM    859 2HE2 GLN A  60      -4.004 -22.117   9.169  1.00  2.240          H  
ATOM    860  N   LEU A  61      -0.546 -19.927  12.771  1.00  1.370          N  
ATOM    861  CA  LEU A  61      -0.345 -20.729  13.969  1.00  1.520          C  
ATOM    862  C   LEU A  61       0.895 -20.236  14.698  1.00  1.440          C  
ATOM    863  O   LEU A  61       0.968 -20.270  15.930  1.00  1.600          O  
ATOM    864  CB  LEU A  61      -0.174 -22.213  13.614  1.00  2.070          C  
ATOM    865  CG  LEU A  61      -1.340 -22.890  12.838  1.00  2.070          C  
ATOM    866  CD1 LEU A  61      -0.972 -24.338  12.560  1.00  2.070          C  
ATOM    867  CD2 LEU A  61      -2.650 -22.787  13.618  1.00  2.070          C  
ATOM    868  H   LEU A  61       0.064 -20.072  11.971  1.00  1.640          H  
ATOM    869  HA  LEU A  61      -1.191 -20.597  14.637  1.00  1.820          H  
ATOM    870 1HB  LEU A  61       0.726 -22.306  12.999  1.00  2.480          H  
ATOM    871 2HB  LEU A  61      -0.012 -22.770  14.533  1.00  2.480          H  
ATOM    872  HG  LEU A  61      -1.454 -22.399  11.879  1.00  2.480          H  
ATOM    873 1HD1 LEU A  61      -1.770 -24.812  11.989  1.00  2.480          H  
ATOM    874 2HD1 LEU A  61      -0.050 -24.390  11.994  1.00  2.480          H  
ATOM    875 3HD1 LEU A  61      -0.841 -24.867  13.504  1.00  2.480          H  
ATOM    876 1HD2 LEU A  61      -3.447 -23.264  13.048  1.00  2.480          H  
ATOM    877 2HD2 LEU A  61      -2.544 -23.287  14.580  1.00  2.480          H  
ATOM    878 3HD2 LEU A  61      -2.913 -21.743  13.780  1.00  2.480          H  
ATOM    879  N   ASP A  62       1.867 -19.757  13.927  1.00  1.280          N  
ATOM    880  CA  ASP A  62       3.122 -19.273  14.480  1.00  1.300          C  
ATOM    881  C   ASP A  62       2.875 -18.136  15.466  1.00  1.350          C  
ATOM    882  O   ASP A  62       2.051 -17.260  15.202  1.00  1.310          O  
ATOM    883  CB  ASP A  62       4.057 -18.783  13.377  1.00  1.810          C  
ATOM    884  CG  ASP A  62       4.778 -19.905  12.620  1.00  1.810          C  
ATOM    885  OD1 ASP A  62       4.758 -21.026  13.067  1.00  1.810          O  
ATOM    886  OD2 ASP A  62       5.396 -19.606  11.622  1.00  1.810          O  
ATOM    887  H   ASP A  62       1.739 -19.796  12.913  1.00  1.540          H  
ATOM    888  HA  ASP A  62       3.588 -20.117  14.975  1.00  1.560          H  
ATOM    889 1HB  ASP A  62       3.468 -18.211  12.653  1.00  2.170          H  
ATOM    890 2HB  ASP A  62       4.785 -18.100  13.797  1.00  2.170          H  
ATOM    891  N   PRO A  63       3.644 -18.045  16.567  1.00  1.560          N  
ATOM    892  CA  PRO A  63       3.516 -17.039  17.610  1.00  1.680          C  
ATOM    893  C   PRO A  63       4.056 -15.671  17.217  1.00  1.630          C  
ATOM    894  O   PRO A  63       4.986 -15.152  17.836  1.00  1.980          O  
ATOM    895  CB  PRO A  63       4.346 -17.653  18.745  1.00  2.520          C  
ATOM    896  CG  PRO A  63       5.431 -18.422  18.028  1.00  2.520          C  
ATOM    897  CD  PRO A  63       4.726 -19.021  16.815  1.00  2.520          C  
ATOM    898  HA  PRO A  63       2.456 -16.960  17.899  1.00  2.020          H  
ATOM    899 1HB  PRO A  63       4.738 -16.864  19.403  1.00  3.020          H  
ATOM    900 2HB  PRO A  63       3.708 -18.299  19.367  1.00  3.020          H  
ATOM    901 1HG  PRO A  63       6.252 -17.737  17.749  1.00  3.020          H  
ATOM    902 2HG  PRO A  63       5.866 -19.184  18.694  1.00  3.020          H  
ATOM    903 1HD  PRO A  63       5.415 -19.079  15.971  1.00  3.020          H  
ATOM    904 2HD  PRO A  63       4.305 -20.006  17.086  1.00  3.020          H  
ATOM    905  N   ALA A  64       3.494 -15.114  16.160  1.00  1.410          N  
ATOM    906  CA  ALA A  64       3.855 -13.784  15.718  1.00  1.500          C  
ATOM    907  C   ALA A  64       3.023 -12.812  16.509  1.00  1.470          C  
ATOM    908  O   ALA A  64       1.972 -13.191  17.031  1.00  1.530          O  
ATOM    909  CB  ALA A  64       3.646 -13.607  14.240  1.00  2.060          C  
ATOM    910  H   ALA A  64       2.746 -15.630  15.692  1.00  1.690          H  
ATOM    911  HA  ALA A  64       4.899 -13.611  15.959  1.00  1.800          H  
ATOM    912 1HB  ALA A  64       3.939 -12.596  13.987  1.00  2.480          H  
ATOM    913 2HB  ALA A  64       4.253 -14.319  13.695  1.00  2.480          H  
ATOM    914 3HB  ALA A  64       2.623 -13.752  13.999  1.00  2.480          H  
ATOM    915  N   GLY A  65       3.459 -11.562  16.629  1.00  1.780          N  
ATOM    916  CA  GLY A  65       2.603 -10.609  17.316  1.00  2.010          C  
ATOM    917  C   GLY A  65       1.474 -10.216  16.378  1.00  1.820          C  
ATOM    918  O   GLY A  65       0.335  -9.989  16.793  1.00  1.930          O  
ATOM    919  H   GLY A  65       4.322 -11.240  16.190  1.00  2.140          H  
ATOM    920 1HA  GLY A  65       2.199 -11.061  18.222  1.00  2.410          H  
ATOM    921 2HA  GLY A  65       3.174  -9.738  17.609  1.00  2.410          H  
ATOM    922  N   ARG A  66       1.805 -10.160  15.092  1.00  1.730          N  
ATOM    923  CA  ARG A  66       0.860  -9.755  14.072  1.00  1.680          C  
ATOM    924  C   ARG A  66       0.735 -10.782  12.956  1.00  1.650          C  
ATOM    925  O   ARG A  66       1.170 -10.532  11.835  1.00  1.930          O  
ATOM    926  CB  ARG A  66       1.302  -8.438  13.470  1.00  2.370          C  
ATOM    927  CG  ARG A  66       1.459  -7.261  14.448  1.00  2.370          C  
ATOM    928  CD  ARG A  66       0.161  -6.779  14.986  1.00  2.370          C  
ATOM    929  NE  ARG A  66      -0.677  -6.275  13.916  1.00  2.370          N  
ATOM    930  CZ  ARG A  66      -1.919  -5.789  14.029  1.00  2.370          C  
ATOM    931  NH1 ARG A  66      -2.530  -5.707  15.201  1.00  2.370          N  
ATOM    932  NH2 ARG A  66      -2.501  -5.397  12.917  1.00  2.370          N  
ATOM    933  H   ARG A  66       2.784 -10.326  14.850  1.00  2.080          H  
ATOM    934  HA  ARG A  66      -0.122  -9.637  14.527  1.00  2.020          H  
ATOM    935 1HB  ARG A  66       2.248  -8.573  12.968  1.00  2.850          H  
ATOM    936 2HB  ARG A  66       0.581  -8.140  12.719  1.00  2.850          H  
ATOM    937 1HG  ARG A  66       2.096  -7.551  15.277  1.00  2.850          H  
ATOM    938 2HG  ARG A  66       1.924  -6.432  13.914  1.00  2.850          H  
ATOM    939 1HD  ARG A  66      -0.365  -7.580  15.497  1.00  2.850          H  
ATOM    940 2HD  ARG A  66       0.350  -5.966  15.683  1.00  2.850          H  
ATOM    941  HE  ARG A  66      -0.296  -6.303  12.953  1.00  2.850          H  
ATOM    942 1HH1 ARG A  66      -2.060  -6.017  16.039  1.00  2.850          H  
ATOM    943 2HH1 ARG A  66      -3.466  -5.335  15.258  1.00  2.850          H  
ATOM    944 1HH2 ARG A  66      -1.955  -5.506  12.034  1.00  2.850          H  
ATOM    945 2HH2 ARG A  66      -3.432  -5.022  12.915  1.00  2.850          H  
ATOM    946  N   THR A  67       0.102 -11.925  13.222  1.00  1.670          N  
ATOM    947  CA  THR A  67       0.017 -12.996  12.219  1.00  1.930          C  
ATOM    948  C   THR A  67      -0.735 -12.542  10.970  1.00  2.090          C  
ATOM    949  O   THR A  67      -0.398 -12.923   9.843  1.00  2.430          O  
ATOM    950  CB  THR A  67      -0.721 -14.224  12.792  1.00  2.600          C  
ATOM    951  OG1 THR A  67      -2.021 -13.814  13.251  1.00  2.600          O  
ATOM    952  CG2 THR A  67       0.050 -14.863  13.930  1.00  2.600          C  
ATOM    953  H   THR A  67      -0.291 -12.079  14.143  1.00  2.000          H  
ATOM    954  HA  THR A  67       1.024 -13.294  11.931  1.00  2.320          H  
ATOM    955  HB  THR A  67      -0.846 -14.958  11.999  1.00  3.120          H  
ATOM    956  HG1 THR A  67      -2.558 -14.600  13.428  1.00  3.120          H  
ATOM    957 1HG2 THR A  67      -0.502 -15.731  14.299  1.00  3.120          H  
ATOM    958 2HG2 THR A  67       1.013 -15.197  13.563  1.00  3.120          H  
ATOM    959 3HG2 THR A  67       0.190 -14.152  14.741  1.00  3.120          H  
ATOM    960  N   SER A  68      -1.711 -11.659  11.162  1.00  2.220          N  
ATOM    961  CA  SER A  68      -2.538 -11.137  10.083  1.00  2.550          C  
ATOM    962  C   SER A  68      -1.779 -10.213   9.129  1.00  2.350          C  
ATOM    963  O   SER A  68      -2.260  -9.926   8.030  1.00  2.270          O  
ATOM    964  CB  SER A  68      -3.742 -10.415  10.659  1.00  3.440          C  
ATOM    965  OG  SER A  68      -3.358  -9.261  11.353  1.00  3.440          O  
ATOM    966  H   SER A  68      -1.934 -11.388  12.110  1.00  2.660          H  
ATOM    967  HA  SER A  68      -2.902 -11.986   9.504  1.00  3.060          H  
ATOM    968 1HB  SER A  68      -4.419 -10.145   9.850  1.00  4.130          H  
ATOM    969 2HB  SER A  68      -4.281 -11.083  11.329  1.00  4.130          H  
ATOM    970  HG  SER A  68      -4.174  -8.830  11.624  1.00  4.130          H  
ATOM    971  N   ASP A  69      -0.589  -9.753   9.532  1.00  2.660          N  
ATOM    972  CA  ASP A  69       0.222  -8.866   8.712  1.00  2.820          C  
ATOM    973  C   ASP A  69       1.347  -9.616   8.007  1.00  2.660          C  
ATOM    974  O   ASP A  69       2.232  -8.998   7.421  1.00  2.830          O  
ATOM    975  CB  ASP A  69       0.777  -7.707   9.541  1.00  3.880          C  
ATOM    976  CG  ASP A  69      -0.329  -6.716  10.004  1.00  3.880          C  
ATOM    977  OD1 ASP A  69      -1.188  -6.396   9.219  1.00  3.880          O  
ATOM    978  OD2 ASP A  69      -0.300  -6.285  11.141  1.00  3.880          O  
ATOM    979  H   ASP A  69      -0.211 -10.044  10.437  1.00  3.190          H  
ATOM    980  HA  ASP A  69      -0.421  -8.435   7.943  1.00  3.380          H  
ATOM    981 1HB  ASP A  69       1.278  -8.114  10.417  1.00  4.660          H  
ATOM    982 2HB  ASP A  69       1.524  -7.161   8.960  1.00  4.660          H  
ATOM    983  N   ALA A  70       1.274 -10.953   8.017  1.00  2.790          N  
ATOM    984  CA  ALA A  70       2.248 -11.850   7.380  1.00  3.020          C  
ATOM    985  C   ALA A  70       2.350 -11.667   5.864  1.00  2.560          C  
ATOM    986  O   ALA A  70       3.300 -12.127   5.230  1.00  2.920          O  
ATOM    987  CB  ALA A  70       1.866 -13.295   7.649  1.00  4.140          C  
ATOM    988  H   ALA A  70       0.512 -11.402   8.537  1.00  3.350          H  
ATOM    989  HA  ALA A  70       3.218 -11.639   7.814  1.00  3.620          H  
ATOM    990 1HB  ALA A  70       2.602 -13.935   7.219  1.00  4.960          H  
ATOM    991 2HB  ALA A  70       1.811 -13.490   8.702  1.00  4.960          H  
ATOM    992 3HB  ALA A  70       0.895 -13.498   7.204  1.00  4.960          H  
ATOM    993  N   VAL A  71       1.316 -11.089   5.282  1.00  2.360          N  
ATOM    994  CA  VAL A  71       1.173 -10.888   3.850  1.00  2.650          C  
ATOM    995  C   VAL A  71       2.276 -10.022   3.260  1.00  2.770          C  
ATOM    996  O   VAL A  71       2.570  -8.938   3.768  1.00  3.420          O  
ATOM    997  CB  VAL A  71      -0.198 -10.232   3.582  1.00  3.590          C  
ATOM    998  CG1 VAL A  71      -0.355  -9.853   2.095  1.00  3.590          C  
ATOM    999  CG2 VAL A  71      -1.299 -11.198   4.032  1.00  3.590          C  
ATOM   1000  H   VAL A  71       0.600 -10.738   5.902  1.00  2.830          H  
ATOM   1001  HA  VAL A  71       1.204 -11.865   3.365  1.00  3.180          H  
ATOM   1002  HB  VAL A  71      -0.271  -9.309   4.159  1.00  4.310          H  
ATOM   1003 1HG1 VAL A  71      -1.329  -9.387   1.945  1.00  4.310          H  
ATOM   1004 2HG1 VAL A  71       0.421  -9.146   1.793  1.00  4.310          H  
ATOM   1005 3HG1 VAL A  71      -0.286 -10.749   1.478  1.00  4.310          H  
ATOM   1006 1HG2 VAL A  71      -2.275 -10.738   3.870  1.00  4.310          H  
ATOM   1007 2HG2 VAL A  71      -1.231 -12.118   3.457  1.00  4.310          H  
ATOM   1008 3HG2 VAL A  71      -1.185 -11.426   5.093  1.00  4.310          H  
ATOM   1009  N   CYS A  72       2.854 -10.497   2.160  1.00  2.910          N  
ATOM   1010  CA  CYS A  72       3.912  -9.772   1.491  1.00  3.700          C  
ATOM   1011  C   CYS A  72       3.729  -9.839  -0.022  1.00  4.340          C  
ATOM   1012  O   CYS A  72       3.659  -8.805  -0.690  1.00  4.870          O  
ATOM   1013  OXT CYS A  72       3.318 -10.895  -0.503  1.00  5.550          O  
ATOM   1014  CB  CYS A  72       5.270 -10.360   1.835  1.00  4.520          C  
ATOM   1015  SG  CYS A  72       6.556  -9.426   1.103  1.00  4.520          S  
ATOM   1016  H   CYS A  72       2.557 -11.392   1.795  1.00  3.490          H  
ATOM   1017  HA  CYS A  72       3.885  -8.730   1.806  1.00  4.440          H  
ATOM   1018 1HB  CYS A  72       5.410 -10.357   2.921  1.00  5.430          H  
ATOM   1019 2HB  CYS A  72       5.338 -11.390   1.484  1.00  5.430          H  
TER    1020
ENDMDL

REMARK ID 639225 MODEL 4 Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
PFRMAT TS
TARGET Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.174   0.052  -0.660  1.00  2.950          N  
ATOM      2  CA  MET A   1       1.529   0.276  -0.161  1.00  2.320          C  
ATOM      3  C   MET A   1       1.719   1.734   0.269  1.00  1.940          C  
ATOM      4  O   MET A   1       0.976   2.598  -0.194  1.00  2.300          O  
ATOM      5  CB  MET A   1       2.542  -0.135  -1.247  1.00  3.500          C  
ATOM      6  CG  MET A   1       2.533  -1.629  -1.600  1.00  3.500          C  
ATOM      7  SD  MET A   1       2.997  -2.706  -0.187  1.00  3.500          S  
ATOM      8  CE  MET A   1       4.777  -2.443  -0.029  1.00  3.500          C  
ATOM      9 1H   MET A   1      -0.047  -0.933  -0.623  1.00  3.540          H  
ATOM     10 2H   MET A   1      -0.481   0.564  -0.087  1.00  3.540          H  
ATOM     11 3H   MET A   1       0.105   0.378  -1.614  1.00  3.540          H  
ATOM     12  HA  MET A   1       1.651  -0.359   0.714  1.00  2.780          H  
ATOM     13 1HB  MET A   1       2.290   0.396  -2.163  1.00  4.200          H  
ATOM     14 2HB  MET A   1       3.544   0.166  -0.999  1.00  4.200          H  
ATOM     15 1HG  MET A   1       1.550  -1.930  -1.956  1.00  4.200          H  
ATOM     16 2HG  MET A   1       3.248  -1.806  -2.406  1.00  4.200          H  
ATOM     17 1HE  MET A   1       5.164  -3.051   0.780  1.00  4.200          H  
ATOM     18 2HE  MET A   1       5.270  -2.729  -0.957  1.00  4.200          H  
ATOM     19 3HE  MET A   1       4.987  -1.419   0.177  1.00  4.200          H  
ATOM     20  N   LEU A   2       2.694   2.026   1.151  1.00  1.690          N  
ATOM     21  CA  LEU A   2       3.645   1.072   1.741  1.00  1.480          C  
ATOM     22  C   LEU A   2       3.264   0.717   3.146  1.00  1.240          C  
ATOM     23  O   LEU A   2       2.856   1.571   3.932  1.00  1.390          O  
ATOM     24  CB  LEU A   2       5.062   1.653   1.792  1.00  2.160          C  
ATOM     25  CG  LEU A   2       5.914   1.621   0.504  1.00  2.160          C  
ATOM     26  CD1 LEU A   2       5.435   2.673  -0.497  1.00  2.160          C  
ATOM     27  CD2 LEU A   2       7.348   1.850   0.905  1.00  2.160          C  
ATOM     28  H   LEU A   2       2.785   2.993   1.433  1.00  2.030          H  
ATOM     29  HA  LEU A   2       3.678   0.157   1.184  1.00  1.780          H  
ATOM     30 1HB  LEU A   2       4.988   2.690   2.103  1.00  2.590          H  
ATOM     31 2HB  LEU A   2       5.616   1.111   2.567  1.00  2.590          H  
ATOM     32  HG  LEU A   2       5.831   0.657   0.029  1.00  2.590          H  
ATOM     33 1HD1 LEU A   2       6.062   2.631  -1.387  1.00  2.590          H  
ATOM     34 2HD1 LEU A   2       4.412   2.493  -0.789  1.00  2.590          H  
ATOM     35 3HD1 LEU A   2       5.512   3.663  -0.049  1.00  2.590          H  
ATOM     36 1HD2 LEU A   2       7.988   1.819   0.021  1.00  2.590          H  
ATOM     37 2HD2 LEU A   2       7.448   2.826   1.391  1.00  2.590          H  
ATOM     38 3HD2 LEU A   2       7.647   1.071   1.595  1.00  2.590          H  
ATOM     39  N   MET A   3       3.419  -0.551   3.469  1.00  1.070          N  
ATOM     40  CA  MET A   3       3.138  -1.009   4.810  1.00  0.980          C  
ATOM     41  C   MET A   3       4.436  -1.034   5.569  1.00  0.790          C  
ATOM     42  O   MET A   3       5.472  -1.443   5.028  1.00  0.750          O  
ATOM     43  CB  MET A   3       2.499  -2.388   4.796  1.00  1.410          C  
ATOM     44  CG  MET A   3       1.169  -2.494   4.058  1.00  1.410          C  
ATOM     45  SD  MET A   3      -0.177  -1.576   4.839  1.00  1.410          S  
ATOM     46  CE  MET A   3      -0.314  -0.122   3.788  1.00  1.410          C  
ATOM     47  H   MET A   3       3.750  -1.197   2.767  1.00  1.280          H  
ATOM     48  HA  MET A   3       2.474  -0.302   5.306  1.00  1.180          H  
ATOM     49 1HB  MET A   3       3.185  -3.102   4.362  1.00  1.690          H  
ATOM     50 2HB  MET A   3       2.315  -2.690   5.823  1.00  1.690          H  
ATOM     51 1HG  MET A   3       1.290  -2.132   3.040  1.00  1.690          H  
ATOM     52 2HG  MET A   3       0.875  -3.548   4.012  1.00  1.690          H  
ATOM     53 1HE  MET A   3      -1.115   0.516   4.157  1.00  1.690          H  
ATOM     54 2HE  MET A   3       0.603   0.433   3.801  1.00  1.690          H  
ATOM     55 3HE  MET A   3      -0.537  -0.429   2.768  1.00  1.690          H  
ATOM     56  N   TYR A   4       4.390  -0.584   6.812  1.00  0.910          N  
ATOM     57  CA  TYR A   4       5.569  -0.550   7.656  1.00  0.790          C  
ATOM     58  C   TYR A   4       5.518  -1.509   8.806  1.00  0.820          C  
ATOM     59  O   TYR A   4       4.456  -1.834   9.334  1.00  0.980          O  
ATOM     60  CB  TYR A   4       5.846   0.870   8.139  1.00  1.150          C  
ATOM     61  CG  TYR A   4       6.423   1.755   7.062  1.00  1.150          C  
ATOM     62  CD1 TYR A   4       5.625   2.301   6.062  1.00  1.150          C  
ATOM     63  CD2 TYR A   4       7.777   2.044   7.098  1.00  1.150          C  
ATOM     64  CE1 TYR A   4       6.192   3.108   5.100  1.00  1.150          C  
ATOM     65  CE2 TYR A   4       8.337   2.851   6.146  1.00  1.150          C  
ATOM     66  CZ  TYR A   4       7.554   3.382   5.146  1.00  1.150          C  
ATOM     67  OH  TYR A   4       8.128   4.187   4.187  1.00  1.150          O  
ATOM     68  H   TYR A   4       3.507  -0.255   7.182  1.00  1.090          H  
ATOM     69  HA  TYR A   4       6.416  -0.852   7.057  1.00  0.950          H  
ATOM     70 1HB  TYR A   4       4.926   1.324   8.500  1.00  1.380          H  
ATOM     71 2HB  TYR A   4       6.552   0.837   8.970  1.00  1.380          H  
ATOM     72  HD1 TYR A   4       4.556   2.089   6.025  1.00  1.380          H  
ATOM     73  HD2 TYR A   4       8.398   1.627   7.886  1.00  1.380          H  
ATOM     74  HE1 TYR A   4       5.571   3.530   4.313  1.00  1.380          H  
ATOM     75  HE2 TYR A   4       9.402   3.072   6.176  1.00  1.380          H  
ATOM     76  HH  TYR A   4       9.077   4.250   4.347  1.00  1.380          H  
ATOM     77  N   VAL A   5       6.703  -1.943   9.181  1.00  0.720          N  
ATOM     78  CA  VAL A   5       6.930  -2.852  10.280  1.00  0.820          C  
ATOM     79  C   VAL A   5       7.344  -2.047  11.467  1.00  0.970          C  
ATOM     80  O   VAL A   5       6.917  -2.291  12.592  1.00  1.190          O  
ATOM     81  CB  VAL A   5       8.050  -3.818   9.950  1.00  1.110          C  
ATOM     82  CG1 VAL A   5       8.319  -4.741  11.122  1.00  1.110          C  
ATOM     83  CG2 VAL A   5       7.671  -4.520   8.783  1.00  1.110          C  
ATOM     84  H   VAL A   5       7.516  -1.593   8.671  1.00  0.860          H  
ATOM     85  HA  VAL A   5       6.011  -3.393  10.500  1.00  0.980          H  
ATOM     86  HB  VAL A   5       8.968  -3.263   9.758  1.00  1.330          H  
ATOM     87 1HG1 VAL A   5       9.085  -5.404  10.878  1.00  1.330          H  
ATOM     88 2HG1 VAL A   5       8.610  -4.180  12.009  1.00  1.330          H  
ATOM     89 3HG1 VAL A   5       7.437  -5.309  11.329  1.00  1.330          H  
ATOM     90 1HG2 VAL A   5       8.440  -5.206   8.498  1.00  1.330          H  
ATOM     91 2HG2 VAL A   5       6.761  -5.044   9.002  1.00  1.330          H  
ATOM     92 3HG2 VAL A   5       7.505  -3.822   7.986  1.00  1.330          H  
ATOM     93  N   CYS A   6       8.236  -1.109  11.210  1.00  0.950          N  
ATOM     94  CA  CYS A   6       8.773  -0.295  12.276  1.00  1.220          C  
ATOM     95  C   CYS A   6       9.025   1.106  11.761  1.00  1.020          C  
ATOM     96  O   CYS A   6      10.171   1.530  11.551  1.00  0.890          O  
ATOM     97  CB  CYS A   6      10.062  -0.919  12.819  1.00  1.600          C  
ATOM     98  SG  CYS A   6      10.650  -0.213  14.363  1.00  1.600          S  
ATOM     99  H   CYS A   6       8.536  -0.962  10.253  1.00  1.140          H  
ATOM    100  HA  CYS A   6       8.037  -0.247  13.078  1.00  1.460          H  
ATOM    101 1HB  CYS A   6       9.914  -1.989  12.966  1.00  1.920          H  
ATOM    102 2HB  CYS A   6      10.854  -0.799  12.093  1.00  1.920          H  
ATOM    103  N   LEU A   7       7.908   1.830  11.613  1.00  1.160          N  
ATOM    104  CA  LEU A   7       7.805   3.189  11.085  1.00  1.230          C  
ATOM    105  C   LEU A   7       8.594   4.148  11.950  1.00  1.240          C  
ATOM    106  O   LEU A   7       9.027   5.204  11.501  1.00  1.420          O  
ATOM    107  CB  LEU A   7       6.335   3.630  10.997  1.00  1.690          C  
ATOM    108  CG  LEU A   7       6.032   5.010  10.305  1.00  1.690          C  
ATOM    109  CD1 LEU A   7       6.527   5.028   8.847  1.00  1.690          C  
ATOM    110  CD2 LEU A   7       4.530   5.241  10.339  1.00  1.690          C  
ATOM    111  H   LEU A   7       7.042   1.360  11.851  1.00  1.390          H  
ATOM    112  HA  LEU A   7       8.232   3.190  10.085  1.00  1.480          H  
ATOM    113 1HB  LEU A   7       5.779   2.867  10.459  1.00  2.030          H  
ATOM    114 2HB  LEU A   7       5.936   3.685  12.011  1.00  2.030          H  
ATOM    115  HG  LEU A   7       6.539   5.811  10.846  1.00  2.030          H  
ATOM    116 1HD1 LEU A   7       6.292   5.995   8.401  1.00  2.030          H  
ATOM    117 2HD1 LEU A   7       7.599   4.878   8.802  1.00  2.030          H  
ATOM    118 3HD1 LEU A   7       6.026   4.252   8.292  1.00  2.030          H  
ATOM    119 1HD2 LEU A   7       4.296   6.201   9.877  1.00  2.030          H  
ATOM    120 2HD2 LEU A   7       4.024   4.443   9.793  1.00  2.030          H  
ATOM    121 3HD2 LEU A   7       4.188   5.247  11.374  1.00  2.030          H  
ATOM    122  N   CYS A   8       8.796   3.735  13.201  1.00  1.180          N  
ATOM    123  CA  CYS A   8       9.526   4.455  14.228  1.00  1.300          C  
ATOM    124  C   CYS A   8      10.914   4.832  13.727  1.00  1.230          C  
ATOM    125  O   CYS A   8      11.494   5.826  14.169  1.00  1.400          O  
ATOM    126  CB  CYS A   8       9.730   3.538  15.439  1.00  1.770          C  
ATOM    127  SG  CYS A   8       8.222   3.025  16.278  1.00  1.770          S  
ATOM    128  H   CYS A   8       8.388   2.847  13.446  1.00  1.420          H  
ATOM    129  HA  CYS A   8       8.975   5.353  14.503  1.00  1.560          H  
ATOM    130 1HB  CYS A   8      10.255   2.643  15.117  1.00  2.130          H  
ATOM    131 2HB  CYS A   8      10.368   4.037  16.165  1.00  2.130          H  
ATOM    132  HG  CYS A   8       8.793   2.081  17.024  1.00  2.130          H  
ATOM    133  N   VAL A   9      11.481   3.978  12.866  1.00  1.060          N  
ATOM    134  CA  VAL A   9      12.796   4.206  12.313  1.00  1.070          C  
ATOM    135  C   VAL A   9      12.733   4.165  10.775  1.00  0.990          C  
ATOM    136  O   VAL A   9      13.652   4.638  10.102  1.00  1.040          O  
ATOM    137  CB  VAL A   9      13.789   3.191  12.894  1.00  1.490          C  
ATOM    138  CG1 VAL A   9      13.913   3.361  14.412  1.00  1.490          C  
ATOM    139  CG2 VAL A   9      13.316   1.846  12.615  1.00  1.490          C  
ATOM    140  H   VAL A   9      10.938   3.189  12.524  1.00  1.270          H  
ATOM    141  HA  VAL A   9      13.128   5.201  12.607  1.00  1.280          H  
ATOM    142  HB  VAL A   9      14.773   3.348  12.449  1.00  1.790          H  
ATOM    143 1HG1 VAL A   9      14.625   2.632  14.802  1.00  1.790          H  
ATOM    144 2HG1 VAL A   9      14.263   4.369  14.635  1.00  1.790          H  
ATOM    145 3HG1 VAL A   9      12.948   3.203  14.882  1.00  1.790          H  
ATOM    146 1HG2 VAL A   9      14.020   1.175  13.039  1.00  1.790          H  
ATOM    147 2HG2 VAL A   9      12.353   1.693  13.063  1.00  1.790          H  
ATOM    148 3HG2 VAL A   9      13.250   1.696  11.555  1.00  1.790          H  
ATOM    149  N   GLY A  10      11.617   3.647  10.226  1.00  0.970          N  
ATOM    150  CA  GLY A  10      11.408   3.599   8.778  1.00  0.950          C  
ATOM    151  C   GLY A  10      11.515   2.227   8.099  1.00  0.820          C  
ATOM    152  O   GLY A  10      11.712   2.165   6.883  1.00  0.920          O  
ATOM    153  H   GLY A  10      10.923   3.217  10.829  1.00  1.160          H  
ATOM    154 1HA  GLY A  10      10.421   4.011   8.572  1.00  1.140          H  
ATOM    155 2HA  GLY A  10      12.117   4.277   8.306  1.00  1.140          H  
ATOM    156  N   VAL A  11      11.378   1.133   8.843  1.00  0.730          N  
ATOM    157  CA  VAL A  11      11.457  -0.187   8.208  1.00  0.730          C  
ATOM    158  C   VAL A  11      10.155  -0.640   7.564  1.00  0.550          C  
ATOM    159  O   VAL A  11       9.131  -0.801   8.253  1.00  0.570          O  
ATOM    160  CB  VAL A  11      11.860  -1.256   9.227  1.00  1.020          C  
ATOM    161  CG1 VAL A  11      11.861  -2.608   8.625  1.00  1.020          C  
ATOM    162  CG2 VAL A  11      13.199  -0.973   9.724  1.00  1.020          C  
ATOM    163  H   VAL A  11      11.190   1.230   9.841  1.00  0.880          H  
ATOM    164  HA  VAL A  11      12.225  -0.143   7.432  1.00  0.880          H  
ATOM    165  HB  VAL A  11      11.151  -1.263  10.020  1.00  1.230          H  
ATOM    166 1HG1 VAL A  11      12.138  -3.315   9.386  1.00  1.230          H  
ATOM    167 2HG1 VAL A  11      10.879  -2.869   8.250  1.00  1.230          H  
ATOM    168 3HG1 VAL A  11      12.579  -2.637   7.812  1.00  1.230          H  
ATOM    169 1HG2 VAL A  11      13.465  -1.726  10.424  1.00  1.230          H  
ATOM    170 2HG2 VAL A  11      13.899  -0.985   8.898  1.00  1.230          H  
ATOM    171 3HG2 VAL A  11      13.229  -0.015  10.191  1.00  1.230          H  
ATOM    172  N   THR A  12      10.232  -0.933   6.261  1.00  0.560          N  
ATOM    173  CA  THR A  12       9.094  -1.403   5.470  1.00  0.550          C  
ATOM    174  C   THR A  12       8.895  -2.911   5.600  1.00  0.540          C  
ATOM    175  O   THR A  12       9.817  -3.642   5.995  1.00  0.540          O  
ATOM    176  CB  THR A  12       9.292  -1.075   3.975  1.00  0.770          C  
ATOM    177  OG1 THR A  12      10.453  -1.788   3.452  1.00  0.770          O  
ATOM    178  CG2 THR A  12       9.501   0.412   3.812  1.00  0.770          C  
ATOM    179  H   THR A  12      11.116  -0.768   5.789  1.00  0.670          H  
ATOM    180  HA  THR A  12       8.198  -0.899   5.815  1.00  0.660          H  
ATOM    181  HB  THR A  12       8.405  -1.380   3.411  1.00  0.930          H  
ATOM    182  HG1 THR A  12      10.475  -1.654   2.485  1.00  0.930          H  
ATOM    183 1HG2 THR A  12       9.641   0.647   2.763  1.00  0.930          H  
ATOM    184 2HG2 THR A  12       8.624   0.918   4.183  1.00  0.930          H  
ATOM    185 3HG2 THR A  12      10.377   0.738   4.372  1.00  0.930          H  
ATOM    186  N   ASN A  13       7.714  -3.394   5.198  1.00  0.580          N  
ATOM    187  CA  ASN A  13       7.460  -4.833   5.215  1.00  0.650          C  
ATOM    188  C   ASN A  13       8.342  -5.596   4.267  1.00  0.650          C  
ATOM    189  O   ASN A  13       8.879  -6.639   4.621  1.00  0.690          O  
ATOM    190  CB  ASN A  13       6.026  -5.090   4.857  1.00  0.880          C  
ATOM    191  CG  ASN A  13       5.665  -4.557   3.515  1.00  0.880          C  
ATOM    192  OD1 ASN A  13       6.334  -3.633   2.994  1.00  0.880          O  
ATOM    193  ND2 ASN A  13       4.630  -5.111   2.934  1.00  0.880          N  
ATOM    194  H   ASN A  13       6.975  -2.740   4.912  1.00  0.700          H  
ATOM    195  HA  ASN A  13       7.661  -5.225   6.201  1.00  0.780          H  
ATOM    196 1HB  ASN A  13       5.876  -6.163   4.835  1.00  1.060          H  
ATOM    197 2HB  ASN A  13       5.367  -4.661   5.597  1.00  1.060          H  
ATOM    198 1HD2 ASN A  13       4.331  -4.805   2.029  1.00  1.060          H  
ATOM    199 2HD2 ASN A  13       4.137  -5.851   3.402  1.00  1.060          H  
ATOM    200  N   GLN A  14       8.642  -4.992   3.131  1.00  0.630          N  
ATOM    201  CA  GLN A  14       9.486  -5.639   2.142  1.00  0.660          C  
ATOM    202  C   GLN A  14      10.896  -5.842   2.685  1.00  0.580          C  
ATOM    203  O   GLN A  14      11.526  -6.878   2.431  1.00  0.590          O  
ATOM    204  CB  GLN A  14       9.496  -4.828   0.843  1.00  0.910          C  
ATOM    205  CG  GLN A  14       8.163  -4.870   0.089  1.00  0.910          C  
ATOM    206  CD  GLN A  14       8.144  -3.974  -1.136  1.00  0.910          C  
ATOM    207  OE1 GLN A  14       8.740  -2.892  -1.135  1.00  0.910          O  
ATOM    208  NE2 GLN A  14       7.463  -4.415  -2.185  1.00  0.910          N  
ATOM    209  H   GLN A  14       8.151  -4.121   2.946  1.00  0.760          H  
ATOM    210  HA  GLN A  14       9.065  -6.620   1.927  1.00  0.790          H  
ATOM    211 1HB  GLN A  14       9.730  -3.788   1.067  1.00  1.090          H  
ATOM    212 2HB  GLN A  14      10.275  -5.206   0.181  1.00  1.090          H  
ATOM    213 1HG  GLN A  14       7.980  -5.894  -0.234  1.00  1.090          H  
ATOM    214 2HG  GLN A  14       7.368  -4.550   0.754  1.00  1.090          H  
ATOM    215 1HE2 GLN A  14       7.419  -3.865  -3.021  1.00  1.090          H  
ATOM    216 2HE2 GLN A  14       6.994  -5.299  -2.149  1.00  1.090          H  
ATOM    217  N   THR A  15      11.387  -4.863   3.455  1.00  0.530          N  
ATOM    218  CA  THR A  15      12.727  -4.937   4.019  1.00  0.500          C  
ATOM    219  C   THR A  15      12.823  -6.141   4.946  1.00  0.500          C  
ATOM    220  O   THR A  15      13.808  -6.892   4.906  1.00  0.530          O  
ATOM    221  CB  THR A  15      13.071  -3.668   4.830  1.00  0.710          C  
ATOM    222  OG1 THR A  15      13.031  -2.507   3.987  1.00  0.710          O  
ATOM    223  CG2 THR A  15      14.467  -3.797   5.401  1.00  0.710          C  
ATOM    224  H   THR A  15      10.822  -4.033   3.622  1.00  0.640          H  
ATOM    225  HA  THR A  15      13.448  -5.058   3.213  1.00  0.600          H  
ATOM    226  HB  THR A  15      12.355  -3.551   5.637  1.00  0.850          H  
ATOM    227  HG1 THR A  15      12.116  -2.312   3.748  1.00  0.850          H  
ATOM    228 1HG2 THR A  15      14.708  -2.906   5.983  1.00  0.850          H  
ATOM    229 2HG2 THR A  15      14.524  -4.661   6.029  1.00  0.850          H  
ATOM    230 3HG2 THR A  15      15.184  -3.905   4.589  1.00  0.850          H  
ATOM    231  N   VAL A  16      11.814  -6.290   5.804  1.00  0.530          N  
ATOM    232  CA  VAL A  16      11.773  -7.382   6.760  1.00  0.560          C  
ATOM    233  C   VAL A  16      11.522  -8.724   6.109  1.00  0.590          C  
ATOM    234  O   VAL A  16      12.222  -9.694   6.394  1.00  0.650          O  
ATOM    235  CB  VAL A  16      10.731  -7.115   7.826  1.00  0.770          C  
ATOM    236  CG1 VAL A  16      10.579  -8.306   8.721  1.00  0.770          C  
ATOM    237  CG2 VAL A  16      11.193  -5.974   8.582  1.00  0.770          C  
ATOM    238  H   VAL A  16      11.070  -5.578   5.792  1.00  0.640          H  
ATOM    239  HA  VAL A  16      12.739  -7.422   7.257  1.00  0.670          H  
ATOM    240  HB  VAL A  16       9.775  -6.897   7.363  1.00  0.930          H  
ATOM    241 1HG1 VAL A  16       9.856  -8.099   9.508  1.00  0.930          H  
ATOM    242 2HG1 VAL A  16      10.275  -9.161   8.187  1.00  0.930          H  
ATOM    243 3HG1 VAL A  16      11.506  -8.504   9.125  1.00  0.930          H  
ATOM    244 1HG2 VAL A  16      10.513  -5.733   9.339  1.00  0.930          H  
ATOM    245 2HG2 VAL A  16      12.139  -6.214   9.019  1.00  0.930          H  
ATOM    246 3HG2 VAL A  16      11.295  -5.145   7.909  1.00  0.930          H  
ATOM    247  N   CYS A  17      10.560  -8.801   5.202  1.00  0.580          N  
ATOM    248  CA  CYS A  17      10.254 -10.076   4.572  1.00  0.610          C  
ATOM    249  C   CYS A  17      11.518 -10.639   3.924  1.00  0.600          C  
ATOM    250  O   CYS A  17      11.771 -11.847   3.995  1.00  0.610          O  
ATOM    251  CB  CYS A  17       9.129  -9.899   3.545  1.00  0.840          C  
ATOM    252  SG  CYS A  17       7.507  -9.466   4.303  1.00  0.840          S  
ATOM    253  H   CYS A  17      10.004  -7.986   4.969  1.00  0.700          H  
ATOM    254  HA  CYS A  17       9.919 -10.771   5.336  1.00  0.730          H  
ATOM    255 1HB  CYS A  17       9.398  -9.108   2.843  1.00  1.010          H  
ATOM    256 2HB  CYS A  17       9.006 -10.819   2.974  1.00  1.010          H  
ATOM    257  N   ASP A  18      12.346  -9.754   3.345  1.00  0.610          N  
ATOM    258  CA  ASP A  18      13.617 -10.143   2.758  1.00  0.640          C  
ATOM    259  C   ASP A  18      14.620 -10.517   3.882  1.00  0.630          C  
ATOM    260  O   ASP A  18      15.253 -11.575   3.828  1.00  0.660          O  
ATOM    261  CB  ASP A  18      14.137  -8.993   1.883  1.00  0.880          C  
ATOM    262  CG  ASP A  18      15.321  -9.343   0.976  1.00  0.880          C  
ATOM    263  OD1 ASP A  18      15.173 -10.210   0.150  1.00  0.880          O  
ATOM    264  OD2 ASP A  18      16.364  -8.718   1.108  1.00  0.880          O  
ATOM    265  H   ASP A  18      12.059  -8.771   3.265  1.00  0.730          H  
ATOM    266  HA  ASP A  18      13.457 -11.016   2.128  1.00  0.770          H  
ATOM    267 1HB  ASP A  18      13.316  -8.624   1.263  1.00  1.060          H  
ATOM    268 2HB  ASP A  18      14.430  -8.164   2.534  1.00  1.060          H  
ATOM    269  N   ALA A  19      14.698  -9.723   4.970  1.00  0.630          N  
ATOM    270  CA  ALA A  19      15.643 -10.029   6.052  1.00  0.670          C  
ATOM    271  C   ALA A  19      15.431 -11.434   6.603  1.00  0.580          C  
ATOM    272  O   ALA A  19      16.404 -12.142   6.910  1.00  0.600          O  
ATOM    273  CB  ALA A  19      15.471  -9.039   7.206  1.00  0.920          C  
ATOM    274  H   ALA A  19      14.170  -8.847   5.006  1.00  0.760          H  
ATOM    275  HA  ALA A  19      16.652  -9.961   5.649  1.00  0.800          H  
ATOM    276 1HB  ALA A  19      16.177  -9.273   7.990  1.00  1.110          H  
ATOM    277 2HB  ALA A  19      15.638  -8.023   6.845  1.00  1.110          H  
ATOM    278 3HB  ALA A  19      14.464  -9.120   7.598  1.00  1.110          H  
ATOM    279  N   VAL A  20      14.171 -11.837   6.711  1.00  0.530          N  
ATOM    280  CA  VAL A  20      13.829 -13.151   7.222  1.00  0.520          C  
ATOM    281  C   VAL A  20      14.162 -14.213   6.182  1.00  0.520          C  
ATOM    282  O   VAL A  20      14.737 -15.252   6.500  1.00  0.580          O  
ATOM    283  CB  VAL A  20      12.362 -13.256   7.594  1.00  0.730          C  
ATOM    284  CG1 VAL A  20      12.073 -14.737   8.042  1.00  0.730          C  
ATOM    285  CG2 VAL A  20      12.052 -12.248   8.658  1.00  0.730          C  
ATOM    286  H   VAL A  20      13.442 -11.162   6.461  1.00  0.640          H  
ATOM    287  HA  VAL A  20      14.414 -13.340   8.118  1.00  0.620          H  
ATOM    288  HB  VAL A  20      11.762 -13.030   6.729  1.00  0.880          H  
ATOM    289 1HG1 VAL A  20      11.057 -14.873   8.312  1.00  0.880          H  
ATOM    290 2HG1 VAL A  20      12.300 -15.437   7.242  1.00  0.880          H  
ATOM    291 3HG1 VAL A  20      12.698 -14.967   8.909  1.00  0.880          H  
ATOM    292 1HG2 VAL A  20      11.014 -12.282   8.929  1.00  0.880          H  
ATOM    293 2HG2 VAL A  20      12.663 -12.473   9.504  1.00  0.880          H  
ATOM    294 3HG2 VAL A  20      12.281 -11.254   8.305  1.00  0.880          H  
ATOM    295  N   ALA A  21      13.808 -13.972   4.920  1.00  0.500          N  
ATOM    296  CA  ALA A  21      14.090 -14.940   3.865  1.00  0.560          C  
ATOM    297  C   ALA A  21      15.591 -15.257   3.803  1.00  0.590          C  
ATOM    298  O   ALA A  21      15.983 -16.394   3.537  1.00  0.640          O  
ATOM    299  CB  ALA A  21      13.621 -14.402   2.528  1.00  0.760          C  
ATOM    300  H   ALA A  21      13.289 -13.120   4.685  1.00  0.600          H  
ATOM    301  HA  ALA A  21      13.552 -15.858   4.093  1.00  0.670          H  
ATOM    302 1HB  ALA A  21      13.814 -15.138   1.750  1.00  0.910          H  
ATOM    303 2HB  ALA A  21      12.551 -14.194   2.579  1.00  0.910          H  
ATOM    304 3HB  ALA A  21      14.158 -13.482   2.303  1.00  0.910          H  
ATOM    305  N   ARG A  22      16.425 -14.264   4.114  1.00  0.610          N  
ATOM    306  CA  ARG A  22      17.878 -14.401   4.113  1.00  0.690          C  
ATOM    307  C   ARG A  22      18.456 -15.070   5.378  1.00  0.700          C  
ATOM    308  O   ARG A  22      19.675 -15.238   5.473  1.00  0.800          O  
ATOM    309  CB  ARG A  22      18.523 -13.035   3.982  1.00  0.930          C  
ATOM    310  CG  ARG A  22      18.335 -12.329   2.661  1.00  0.930          C  
ATOM    311  CD  ARG A  22      18.940 -10.985   2.711  1.00  0.930          C  
ATOM    312  NE  ARG A  22      18.678 -10.233   1.515  1.00  0.930          N  
ATOM    313  CZ  ARG A  22      19.385 -10.214   0.382  1.00  0.930          C  
ATOM    314  NH1 ARG A  22      20.496 -10.919   0.217  1.00  0.930          N  
ATOM    315  NH2 ARG A  22      18.908  -9.446  -0.565  1.00  0.930          N  
ATOM    316  H   ARG A  22      16.017 -13.334   4.268  1.00  0.730          H  
ATOM    317  HA  ARG A  22      18.154 -15.002   3.249  1.00  0.830          H  
ATOM    318 1HB  ARG A  22      18.112 -12.382   4.755  1.00  1.120          H  
ATOM    319 2HB  ARG A  22      19.593 -13.119   4.163  1.00  1.120          H  
ATOM    320 1HG  ARG A  22      18.813 -12.900   1.870  1.00  1.120          H  
ATOM    321 2HG  ARG A  22      17.273 -12.222   2.438  1.00  1.120          H  
ATOM    322 1HD  ARG A  22      18.499 -10.440   3.547  1.00  1.120          H  
ATOM    323 2HD  ARG A  22      20.014 -11.058   2.855  1.00  1.120          H  
ATOM    324  HE  ARG A  22      17.830  -9.647   1.509  1.00  1.120          H  
ATOM    325 1HH1 ARG A  22      20.842 -11.501   0.963  1.00  1.120          H  
ATOM    326 2HH1 ARG A  22      21.000 -10.874  -0.657  1.00  1.120          H  
ATOM    327 1HH2 ARG A  22      18.027  -8.939  -0.349  1.00  1.120          H  
ATOM    328 2HH2 ARG A  22      19.365  -9.364  -1.457  1.00  1.120          H  
ATOM    329  N   GLY A  23      17.607 -15.441   6.351  1.00  0.650          N  
ATOM    330  CA  GLY A  23      18.067 -16.099   7.575  1.00  0.790          C  
ATOM    331  C   GLY A  23      17.771 -15.399   8.915  1.00  0.780          C  
ATOM    332  O   GLY A  23      18.049 -15.969   9.981  1.00  0.840          O  
ATOM    333  H   GLY A  23      16.603 -15.296   6.228  1.00  0.780          H  
ATOM    334 1HA  GLY A  23      17.626 -17.095   7.602  1.00  0.950          H  
ATOM    335 2HA  GLY A  23      19.141 -16.255   7.497  1.00  0.950          H  
ATOM    336  N   ALA A  24      17.176 -14.204   8.918  1.00  0.750          N  
ATOM    337  CA  ALA A  24      16.884 -13.540  10.183  1.00  0.790          C  
ATOM    338  C   ALA A  24      15.611 -14.118  10.807  1.00  0.930          C  
ATOM    339  O   ALA A  24      14.550 -13.515  10.770  1.00  1.280          O  
ATOM    340  CB  ALA A  24      16.763 -12.050   9.983  1.00  1.090          C  
ATOM    341  H   ALA A  24      16.918 -13.708   8.059  1.00  0.900          H  
ATOM    342  HA  ALA A  24      17.713 -13.729  10.866  1.00  0.950          H  
ATOM    343 1HB  ALA A  24      16.589 -11.632  10.929  1.00  1.310          H  
ATOM    344 2HB  ALA A  24      17.684 -11.652   9.564  1.00  1.310          H  
ATOM    345 3HB  ALA A  24      15.948 -11.832   9.327  1.00  1.310          H  
ATOM    346  N   SER A  25      15.750 -15.295  11.398  1.00  0.970          N  
ATOM    347  CA  SER A  25      14.656 -16.095  11.962  1.00  1.120          C  
ATOM    348  C   SER A  25      14.047 -15.611  13.293  1.00  1.030          C  
ATOM    349  O   SER A  25      13.045 -16.177  13.750  1.00  1.140          O  
ATOM    350  CB  SER A  25      15.134 -17.519  12.129  1.00  1.510          C  
ATOM    351  OG  SER A  25      16.129 -17.608  13.112  1.00  1.510          O  
ATOM    352  H   SER A  25      16.690 -15.698  11.362  1.00  1.160          H  
ATOM    353  HA  SER A  25      13.852 -16.096  11.224  1.00  1.340          H  
ATOM    354 1HB  SER A  25      14.292 -18.155  12.397  1.00  1.810          H  
ATOM    355 2HB  SER A  25      15.528 -17.878  11.177  1.00  1.810          H  
ATOM    356  HG  SER A  25      16.401 -18.529  13.130  1.00  1.810          H  
ATOM    357  N   THR A  26      14.668 -14.636  13.960  1.00  0.880          N  
ATOM    358  CA  THR A  26      14.144 -14.139  15.238  1.00  0.890          C  
ATOM    359  C   THR A  26      13.952 -12.631  15.183  1.00  0.810          C  
ATOM    360  O   THR A  26      14.619 -11.933  14.420  1.00  0.730          O  
ATOM    361  CB  THR A  26      15.100 -14.434  16.412  1.00  1.240          C  
ATOM    362  OG1 THR A  26      16.308 -13.656  16.259  1.00  1.240          O  
ATOM    363  CG2 THR A  26      15.460 -15.907  16.414  1.00  1.240          C  
ATOM    364  H   THR A  26      15.502 -14.235  13.558  1.00  1.060          H  
ATOM    365  HA  THR A  26      13.178 -14.602  15.433  1.00  1.070          H  
ATOM    366  HB  THR A  26      14.617 -14.169  17.352  1.00  1.490          H  
ATOM    367  HG1 THR A  26      16.838 -13.748  17.067  1.00  1.490          H  
ATOM    368 1HG2 THR A  26      16.134 -16.115  17.241  1.00  1.490          H  
ATOM    369 2HG2 THR A  26      14.553 -16.501  16.523  1.00  1.490          H  
ATOM    370 3HG2 THR A  26      15.951 -16.171  15.480  1.00  1.490          H  
ATOM    371  N   SER A  27      13.109 -12.076  16.058  1.00  0.880          N  
ATOM    372  CA  SER A  27      12.864 -10.633  16.002  1.00  0.900          C  
ATOM    373  C   SER A  27      14.104  -9.773  16.241  1.00  0.800          C  
ATOM    374  O   SER A  27      14.206  -8.675  15.677  1.00  0.790          O  
ATOM    375  CB  SER A  27      11.787 -10.272  17.003  1.00  1.250          C  
ATOM    376  OG  SER A  27      12.225 -10.519  18.312  1.00  1.250          O  
ATOM    377  H   SER A  27      12.602 -12.644  16.722  1.00  1.060          H  
ATOM    378  HA  SER A  27      12.486 -10.401  15.006  1.00  1.080          H  
ATOM    379 1HB  SER A  27      11.529  -9.215  16.895  1.00  1.500          H  
ATOM    380 2HB  SER A  27      10.886 -10.850  16.797  1.00  1.500          H  
ATOM    381  HG  SER A  27      11.492 -10.280  18.888  1.00  1.500          H  
ATOM    382  N   LYS A  28      15.084 -10.278  16.994  1.00  0.810          N  
ATOM    383  CA  LYS A  28      16.296  -9.505  17.214  1.00  0.830          C  
ATOM    384  C   LYS A  28      17.195  -9.560  15.987  1.00  0.680          C  
ATOM    385  O   LYS A  28      17.767  -8.536  15.597  1.00  0.690          O  
ATOM    386  CB  LYS A  28      17.048  -9.984  18.458  1.00  1.150          C  
ATOM    387  CG  LYS A  28      16.338  -9.715  19.811  1.00  1.150          C  
ATOM    388  CD  LYS A  28      16.243  -8.202  20.138  1.00  1.150          C  
ATOM    389  CE  LYS A  28      15.660  -7.963  21.528  1.00  1.150          C  
ATOM    390  NZ  LYS A  28      15.520  -6.505  21.838  1.00  1.150          N  
ATOM    391  H   LYS A  28      14.942 -11.167  17.455  1.00  0.970          H  
ATOM    392  HA  LYS A  28      16.016  -8.462  17.353  1.00  1.000          H  
ATOM    393 1HB  LYS A  28      17.210 -11.060  18.379  1.00  1.380          H  
ATOM    394 2HB  LYS A  28      18.031  -9.514  18.492  1.00  1.380          H  
ATOM    395 1HG  LYS A  28      15.325 -10.120  19.767  1.00  1.380          H  
ATOM    396 2HG  LYS A  28      16.877 -10.219  20.612  1.00  1.380          H  
ATOM    397 1HD  LYS A  28      17.232  -7.746  20.081  1.00  1.380          H  
ATOM    398 2HD  LYS A  28      15.588  -7.699  19.428  1.00  1.380          H  
ATOM    399 1HE  LYS A  28      14.677  -8.428  21.583  1.00  1.380          H  
ATOM    400 2HE  LYS A  28      16.310  -8.418  22.271  1.00  1.380          H  
ATOM    401 1HZ  LYS A  28      15.131  -6.383  22.768  1.00  1.380          H  
ATOM    402 2HZ  LYS A  28      16.418  -6.035  21.816  1.00  1.380          H  
ATOM    403 3HZ  LYS A  28      14.888  -6.030  21.157  1.00  1.380          H  
ATOM    404  N   GLU A  29      17.303 -10.736  15.350  1.00  0.620          N  
ATOM    405  CA  GLU A  29      18.131 -10.828  14.154  1.00  0.560          C  
ATOM    406  C   GLU A  29      17.515 -10.006  13.045  1.00  0.490          C  
ATOM    407  O   GLU A  29      18.220  -9.372  12.262  1.00  0.480          O  
ATOM    408  CB  GLU A  29      18.303 -12.274  13.696  1.00  0.810          C  
ATOM    409  CG  GLU A  29      19.179 -13.123  14.602  1.00  0.810          C  
ATOM    410  CD  GLU A  29      20.602 -12.650  14.627  1.00  0.810          C  
ATOM    411  OE1 GLU A  29      21.163 -12.465  13.575  1.00  0.810          O  
ATOM    412  OE2 GLU A  29      21.125 -12.459  15.699  1.00  0.810          O  
ATOM    413  H   GLU A  29      16.839 -11.573  15.709  1.00  0.740          H  
ATOM    414  HA  GLU A  29      19.116 -10.416  14.378  1.00  0.670          H  
ATOM    415 1HB  GLU A  29      17.321 -12.751  13.631  1.00  0.970          H  
ATOM    416 2HB  GLU A  29      18.737 -12.287  12.698  1.00  0.970          H  
ATOM    417 1HG  GLU A  29      18.782 -13.080  15.612  1.00  0.970          H  
ATOM    418 2HG  GLU A  29      19.138 -14.159  14.265  1.00  0.970          H  
ATOM    419  N   VAL A  30      16.188  -9.996  12.978  1.00  0.530          N  
ATOM    420  CA  VAL A  30      15.550  -9.237  11.936  1.00  0.590          C  
ATOM    421  C   VAL A  30      15.823  -7.794  12.186  1.00  0.610          C  
ATOM    422  O   VAL A  30      16.244  -7.092  11.278  1.00  0.660          O  
ATOM    423  CB  VAL A  30      14.048  -9.460  11.877  1.00  0.800          C  
ATOM    424  CG1 VAL A  30      13.455  -8.559  10.927  1.00  0.800          C  
ATOM    425  CG2 VAL A  30      13.741 -10.802  11.437  1.00  0.800          C  
ATOM    426  H   VAL A  30      15.648 -10.542  13.653  1.00  0.640          H  
ATOM    427  HA  VAL A  30      15.981  -9.497  10.976  1.00  0.710          H  
ATOM    428  HB  VAL A  30      13.624  -9.272  12.864  1.00  0.960          H  
ATOM    429 1HG1 VAL A  30      12.407  -8.761  10.960  1.00  0.960          H  
ATOM    430 2HG1 VAL A  30      13.633  -7.554  11.189  1.00  0.960          H  
ATOM    431 3HG1 VAL A  30      13.858  -8.745   9.932  1.00  0.960          H  
ATOM    432 1HG2 VAL A  30      12.670 -10.927  11.396  1.00  0.960          H  
ATOM    433 2HG2 VAL A  30      14.155 -10.954  10.454  1.00  0.960          H  
ATOM    434 3HG2 VAL A  30      14.162 -11.518  12.118  1.00  0.960          H  
ATOM    435  N   ALA A  31      15.637  -7.317  13.417  1.00  0.630          N  
ATOM    436  CA  ALA A  31      15.869  -5.905  13.658  1.00  0.750          C  
ATOM    437  C   ALA A  31      17.288  -5.516  13.257  1.00  0.780          C  
ATOM    438  O   ALA A  31      17.493  -4.477  12.615  1.00  0.940          O  
ATOM    439  CB  ALA A  31      15.628  -5.577  15.117  1.00  1.000          C  
ATOM    440  H   ALA A  31      15.287  -7.917  14.167  1.00  0.760          H  
ATOM    441  HA  ALA A  31      15.176  -5.343  13.060  1.00  0.900          H  
ATOM    442 1HB  ALA A  31      15.784  -4.511  15.276  1.00  1.200          H  
ATOM    443 2HB  ALA A  31      14.605  -5.843  15.381  1.00  1.200          H  
ATOM    444 3HB  ALA A  31      16.321  -6.149  15.735  1.00  1.200          H  
ATOM    445  N   ALA A  32      18.269  -6.386  13.556  1.00  0.700          N  
ATOM    446  CA  ALA A  32      19.666  -6.136  13.213  1.00  0.810          C  
ATOM    447  C   ALA A  32      19.889  -5.979  11.704  1.00  0.830          C  
ATOM    448  O   ALA A  32      20.721  -5.174  11.277  1.00  1.040          O  
ATOM    449  CB  ALA A  32      20.529  -7.272  13.734  1.00  1.090          C  
ATOM    450  H   ALA A  32      18.045  -7.226  14.103  1.00  0.840          H  
ATOM    451  HA  ALA A  32      19.966  -5.208  13.699  1.00  0.970          H  
ATOM    452 1HB  ALA A  32      21.572  -7.066  13.513  1.00  1.310          H  
ATOM    453 2HB  ALA A  32      20.392  -7.367  14.812  1.00  1.310          H  
ATOM    454 3HB  ALA A  32      20.234  -8.201  13.253  1.00  1.310          H  
ATOM    455  N   VAL A  33      19.148  -6.749  10.906  1.00  0.670          N  
ATOM    456  CA  VAL A  33      19.266  -6.732   9.453  1.00  0.710          C  
ATOM    457  C   VAL A  33      18.437  -5.624   8.791  1.00  0.810          C  
ATOM    458  O   VAL A  33      18.911  -4.945   7.880  1.00  0.920          O  
ATOM    459  CB  VAL A  33      18.867  -8.112   8.883  1.00  0.980          C  
ATOM    460  CG1 VAL A  33      18.859  -8.099   7.339  1.00  0.980          C  
ATOM    461  CG2 VAL A  33      19.850  -9.157   9.386  1.00  0.980          C  
ATOM    462  H   VAL A  33      18.497  -7.413  11.345  1.00  0.800          H  
ATOM    463  HA  VAL A  33      20.313  -6.558   9.210  1.00  0.850          H  
ATOM    464  HB  VAL A  33      17.869  -8.360   9.237  1.00  1.170          H  
ATOM    465 1HG1 VAL A  33      18.580  -9.086   6.976  1.00  1.170          H  
ATOM    466 2HG1 VAL A  33      18.146  -7.366   6.962  1.00  1.170          H  
ATOM    467 3HG1 VAL A  33      19.856  -7.848   6.974  1.00  1.170          H  
ATOM    468 1HG2 VAL A  33      19.566 -10.137   9.009  1.00  1.170          H  
ATOM    469 2HG2 VAL A  33      20.850  -8.908   9.035  1.00  1.170          H  
ATOM    470 3HG2 VAL A  33      19.850  -9.176  10.469  1.00  1.170          H  
ATOM    471  N   CYS A  34      17.171  -5.509   9.188  1.00  0.820          N  
ATOM    472  CA  CYS A  34      16.248  -4.546   8.596  1.00  0.990          C  
ATOM    473  C   CYS A  34      16.400  -3.104   9.116  1.00  0.820          C  
ATOM    474  O   CYS A  34      16.017  -2.164   8.419  1.00  0.910          O  
ATOM    475  CB  CYS A  34      14.804  -5.000   8.797  1.00  1.320          C  
ATOM    476  SG  CYS A  34      14.248  -4.941  10.454  1.00  1.320          S  
ATOM    477  H   CYS A  34      16.863  -6.108   9.941  1.00  0.980          H  
ATOM    478  HA  CYS A  34      16.441  -4.534   7.524  1.00  1.190          H  
ATOM    479 1HB  CYS A  34      14.148  -4.376   8.222  1.00  1.580          H  
ATOM    480 2HB  CYS A  34      14.691  -6.022   8.437  1.00  1.580          H  
ATOM    481  HG  CYS A  34      15.027  -5.951  10.889  1.00  1.580          H  
ATOM    482  N   GLY A  35      16.995  -2.904  10.304  1.00  0.700          N  
ATOM    483  CA  GLY A  35      17.152  -1.561  10.857  1.00  0.780          C  
ATOM    484  C   GLY A  35      15.993  -1.115  11.749  1.00  0.790          C  
ATOM    485  O   GLY A  35      15.725   0.079  11.860  1.00  1.050          O  
ATOM    486  H   GLY A  35      17.299  -3.677  10.890  1.00  0.840          H  
ATOM    487 1HA  GLY A  35      18.074  -1.533  11.437  1.00  0.940          H  
ATOM    488 2HA  GLY A  35      17.273  -0.851  10.042  1.00  0.940          H  
ATOM    489  N   ALA A  36      15.262  -2.078  12.312  1.00  0.810          N  
ATOM    490  CA  ALA A  36      14.111  -1.816  13.192  1.00  1.120          C  
ATOM    491  C   ALA A  36      14.612  -1.519  14.587  1.00  1.220          C  
ATOM    492  O   ALA A  36      15.726  -1.909  14.932  1.00  1.610          O  
ATOM    493  CB  ALA A  36      13.137  -2.975  13.231  1.00  1.440          C  
ATOM    494  H   ALA A  36      15.614  -3.023  12.182  1.00  0.970          H  
ATOM    495  HA  ALA A  36      13.577  -0.952  12.818  1.00  1.340          H  
ATOM    496 1HB  ALA A  36      12.308  -2.727  13.887  1.00  1.730          H  
ATOM    497 2HB  ALA A  36      12.757  -3.170  12.238  1.00  1.730          H  
ATOM    498 3HB  ALA A  36      13.631  -3.842  13.610  1.00  1.730          H  
ATOM    499  N   GLY A  37      13.828  -0.818  15.403  1.00  1.420          N  
ATOM    500  CA  GLY A  37      14.262  -0.646  16.774  1.00  1.570          C  
ATOM    501  C   GLY A  37      14.232  -2.023  17.425  1.00  1.130          C  
ATOM    502  O   GLY A  37      13.145  -2.590  17.581  1.00  1.220          O  
ATOM    503  H   GLY A  37      12.922  -0.479  15.106  1.00  1.700          H  
ATOM    504 1HA  GLY A  37      15.270  -0.232  16.799  1.00  1.880          H  
ATOM    505 2HA  GLY A  37      13.600   0.040  17.292  1.00  1.880          H  
ATOM    506  N   GLY A  38      15.392  -2.445  17.976  1.00  1.340          N  
ATOM    507  CA  GLY A  38      14.898  -3.818  18.241  1.00  1.590          C  
ATOM    508  C   GLY A  38      14.177  -4.001  19.569  1.00  1.680          C  
ATOM    509  O   GLY A  38      13.789  -5.122  19.923  1.00  2.050          O  
ATOM    510  H   GLY A  38      16.129  -2.948  18.454  1.00  1.610          H  
ATOM    511 1HA  GLY A  38      14.306  -4.206  17.410  1.00  1.910          H  
ATOM    512 2HA  GLY A  38      15.771  -4.466  18.257  1.00  1.910          H  
ATOM    513  N   ASP A  39      14.069  -2.922  20.335  1.00  1.690          N  
ATOM    514  CA  ASP A  39      13.419  -2.951  21.631  1.00  1.980          C  
ATOM    515  C   ASP A  39      12.064  -2.248  21.582  1.00  1.700          C  
ATOM    516  O   ASP A  39      11.443  -2.001  22.620  1.00  2.040          O  
ATOM    517  CB  ASP A  39      14.324  -2.305  22.675  1.00  2.660          C  
ATOM    518  CG  ASP A  39      15.639  -3.081  22.867  1.00  2.660          C  
ATOM    519  OD1 ASP A  39      15.623  -4.310  22.862  1.00  2.660          O  
ATOM    520  OD2 ASP A  39      16.654  -2.446  23.001  1.00  2.660          O  
ATOM    521  H   ASP A  39      14.433  -2.045  19.981  1.00  2.030          H  
ATOM    522  HA  ASP A  39      13.245  -3.987  21.915  1.00  2.380          H  
ATOM    523 1HB  ASP A  39      14.555  -1.282  22.374  1.00  3.190          H  
ATOM    524 2HB  ASP A  39      13.800  -2.256  23.630  1.00  3.190          H  
ATOM    525  N   CYS A  40      11.599  -1.903  20.380  1.00  1.410          N  
ATOM    526  CA  CYS A  40      10.317  -1.217  20.275  1.00  1.690          C  
ATOM    527  C   CYS A  40       9.173  -2.227  20.352  1.00  1.930          C  
ATOM    528  O   CYS A  40       9.244  -3.304  19.759  1.00  1.790          O  
ATOM    529  CB  CYS A  40      10.247  -0.400  18.992  1.00  2.250          C  
ATOM    530  SG  CYS A  40      11.360   1.003  18.901  1.00  2.250          S  
ATOM    531  H   CYS A  40      12.127  -2.141  19.531  1.00  1.690          H  
ATOM    532  HA  CYS A  40      10.228  -0.526  21.114  1.00  2.030          H  
ATOM    533 1HB  CYS A  40      10.539  -1.034  18.195  1.00  2.700          H  
ATOM    534 2HB  CYS A  40       9.231  -0.059  18.807  1.00  2.700          H  
ATOM    535  HG  CYS A  40      11.068   1.317  17.641  1.00  2.700          H  
ATOM    536  N   GLY A  41       8.130  -1.902  21.120  1.00  2.410          N  
ATOM    537  CA  GLY A  41       6.986  -2.805  21.311  1.00  2.860          C  
ATOM    538  C   GLY A  41       6.237  -3.167  20.035  1.00  2.040          C  
ATOM    539  O   GLY A  41       6.079  -4.350  19.700  1.00  2.210          O  
ATOM    540  H   GLY A  41       8.138  -1.007  21.593  1.00  2.890          H  
ATOM    541 1HA  GLY A  41       7.333  -3.721  21.787  1.00  3.430          H  
ATOM    542 2HA  GLY A  41       6.290  -2.343  22.012  1.00  3.430          H  
ATOM    543  N   ARG A  42       5.769  -2.148  19.317  1.00  1.680          N  
ATOM    544  CA  ARG A  42       5.011  -2.400  18.100  1.00  1.360          C  
ATOM    545  C   ARG A  42       5.851  -3.119  17.071  1.00  1.170          C  
ATOM    546  O   ARG A  42       5.358  -4.014  16.379  1.00  1.240          O  
ATOM    547  CB  ARG A  42       4.502  -1.108  17.462  1.00  2.030          C  
ATOM    548  CG  ARG A  42       3.406  -0.383  18.233  1.00  2.030          C  
ATOM    549  CD  ARG A  42       2.705   0.674  17.417  1.00  2.030          C  
ATOM    550  NE  ARG A  42       3.592   1.744  16.938  1.00  2.030          N  
ATOM    551  CZ  ARG A  42       3.945   2.859  17.621  1.00  2.030          C  
ATOM    552  NH1 ARG A  42       3.525   3.061  18.856  1.00  2.030          N  
ATOM    553  NH2 ARG A  42       4.721   3.754  17.032  1.00  2.030          N  
ATOM    554  H   ARG A  42       5.934  -1.204  19.632  1.00  2.020          H  
ATOM    555  HA  ARG A  42       4.158  -3.031  18.347  1.00  1.630          H  
ATOM    556 1HB  ARG A  42       5.335  -0.416  17.345  1.00  2.440          H  
ATOM    557 2HB  ARG A  42       4.120  -1.325  16.465  1.00  2.440          H  
ATOM    558 1HG  ARG A  42       2.660  -1.104  18.538  1.00  2.440          H  
ATOM    559 2HG  ARG A  42       3.834   0.087  19.115  1.00  2.440          H  
ATOM    560 1HD  ARG A  42       2.260   0.196  16.543  1.00  2.440          H  
ATOM    561 2HD  ARG A  42       1.910   1.122  18.009  1.00  2.440          H  
ATOM    562  HE  ARG A  42       3.940   1.656  15.992  1.00  2.440          H  
ATOM    563 1HH1 ARG A  42       2.931   2.386  19.309  1.00  2.440          H  
ATOM    564 2HH1 ARG A  42       3.796   3.899  19.352  1.00  2.440          H  
ATOM    565 1HH2 ARG A  42       5.023   3.605  16.077  1.00  2.440          H  
ATOM    566 2HH2 ARG A  42       4.997   4.593  17.521  1.00  2.440          H  
ATOM    567  N   CYS A  43       7.122  -2.726  16.982  1.00  1.120          N  
ATOM    568  CA  CYS A  43       8.020  -3.261  15.982  1.00  1.190          C  
ATOM    569  C   CYS A  43       8.227  -4.743  16.250  1.00  0.960          C  
ATOM    570  O   CYS A  43       8.111  -5.568  15.361  1.00  1.120          O  
ATOM    571  CB  CYS A  43       9.348  -2.526  16.060  1.00  1.640          C  
ATOM    572  SG  CYS A  43       9.177  -0.718  15.664  1.00  1.640          S  
ATOM    573  H   CYS A  43       7.453  -2.014  17.611  1.00  1.340          H  
ATOM    574  HA  CYS A  43       7.579  -3.125  14.993  1.00  1.430          H  
ATOM    575 1HB  CYS A  43       9.771  -2.661  17.039  1.00  1.970          H  
ATOM    576 2HB  CYS A  43      10.041  -2.971  15.348  1.00  1.970          H  
ATOM    577  N   ARG A  44       8.450  -5.125  17.508  1.00  0.800          N  
ATOM    578  CA  ARG A  44       8.643  -6.541  17.784  1.00  0.860          C  
ATOM    579  C   ARG A  44       7.437  -7.381  17.373  1.00  0.900          C  
ATOM    580  O   ARG A  44       7.599  -8.481  16.820  1.00  1.220          O  
ATOM    581  CB  ARG A  44       8.983  -6.733  19.247  1.00  1.180          C  
ATOM    582  CG  ARG A  44      10.423  -6.341  19.579  1.00  1.180          C  
ATOM    583  CD  ARG A  44      10.724  -6.399  21.027  1.00  1.180          C  
ATOM    584  NE  ARG A  44      10.154  -5.268  21.757  1.00  1.180          N  
ATOM    585  CZ  ARG A  44      10.114  -5.156  23.110  1.00  1.180          C  
ATOM    586  NH1 ARG A  44      10.597  -6.120  23.873  1.00  1.180          N  
ATOM    587  NH2 ARG A  44       9.596  -4.081  23.680  1.00  1.180          N  
ATOM    588  H   ARG A  44       8.546  -4.441  18.261  1.00  0.960          H  
ATOM    589  HA  ARG A  44       9.495  -6.888  17.216  1.00  1.030          H  
ATOM    590 1HB  ARG A  44       8.321  -6.113  19.856  1.00  1.420          H  
ATOM    591 2HB  ARG A  44       8.829  -7.771  19.533  1.00  1.420          H  
ATOM    592 1HG  ARG A  44      11.109  -7.015  19.067  1.00  1.420          H  
ATOM    593 2HG  ARG A  44      10.616  -5.322  19.239  1.00  1.420          H  
ATOM    594 1HD  ARG A  44      10.314  -7.320  21.436  1.00  1.420          H  
ATOM    595 2HD  ARG A  44      11.805  -6.383  21.162  1.00  1.420          H  
ATOM    596  HE  ARG A  44       9.770  -4.493  21.195  1.00  1.420          H  
ATOM    597 1HH1 ARG A  44      10.998  -6.945  23.456  1.00  1.420          H  
ATOM    598 2HH1 ARG A  44      10.565  -6.032  24.880  1.00  1.420          H  
ATOM    599 1HH2 ARG A  44       9.235  -3.324  23.113  1.00  1.420          H  
ATOM    600 2HH2 ARG A  44       9.575  -4.000  24.684  1.00  1.420          H  
ATOM    601  N   ARG A  45       6.226  -6.877  17.614  1.00  0.770          N  
ATOM    602  CA  ARG A  45       5.041  -7.634  17.230  1.00  0.920          C  
ATOM    603  C   ARG A  45       4.927  -7.823  15.708  1.00  0.910          C  
ATOM    604  O   ARG A  45       4.617  -8.930  15.236  1.00  1.140          O  
ATOM    605  CB  ARG A  45       3.792  -6.964  17.785  1.00  1.230          C  
ATOM    606  CG  ARG A  45       3.679  -7.083  19.305  1.00  1.230          C  
ATOM    607  CD  ARG A  45       2.337  -6.726  19.846  1.00  1.230          C  
ATOM    608  NE  ARG A  45       2.002  -5.312  19.688  1.00  1.230          N  
ATOM    609  CZ  ARG A  45       2.341  -4.326  20.558  1.00  1.230          C  
ATOM    610  NH1 ARG A  45       3.067  -4.585  21.628  1.00  1.230          N  
ATOM    611  NH2 ARG A  45       1.936  -3.092  20.329  1.00  1.230          N  
ATOM    612  H   ARG A  45       6.145  -5.982  18.114  1.00  0.920          H  
ATOM    613  HA  ARG A  45       5.117  -8.621  17.685  1.00  1.100          H  
ATOM    614 1HB  ARG A  45       3.813  -5.901  17.533  1.00  1.470          H  
ATOM    615 2HB  ARG A  45       2.903  -7.397  17.330  1.00  1.470          H  
ATOM    616 1HG  ARG A  45       3.907  -8.096  19.604  1.00  1.470          H  
ATOM    617 2HG  ARG A  45       4.410  -6.411  19.752  1.00  1.470          H  
ATOM    618 1HD  ARG A  45       1.583  -7.308  19.315  1.00  1.470          H  
ATOM    619 2HD  ARG A  45       2.291  -6.979  20.903  1.00  1.470          H  
ATOM    620  HE  ARG A  45       1.440  -5.055  18.887  1.00  1.470          H  
ATOM    621 1HH1 ARG A  45       3.386  -5.522  21.811  1.00  1.470          H  
ATOM    622 2HH1 ARG A  45       3.310  -3.843  22.267  1.00  1.470          H  
ATOM    623 1HH2 ARG A  45       1.372  -2.890  19.515  1.00  1.470          H  
ATOM    624 2HH2 ARG A  45       2.176  -2.354  20.974  1.00  1.470          H  
ATOM    625  N   THR A  46       5.202  -6.757  14.948  1.00  0.780          N  
ATOM    626  CA  THR A  46       5.129  -6.801  13.492  1.00  0.890          C  
ATOM    627  C   THR A  46       6.285  -7.598  12.876  1.00  0.870          C  
ATOM    628  O   THR A  46       6.084  -8.329  11.897  1.00  0.910          O  
ATOM    629  CB  THR A  46       5.094  -5.369  12.949  1.00  1.200          C  
ATOM    630  OG1 THR A  46       6.235  -4.698  13.431  1.00  1.200          O  
ATOM    631  CG2 THR A  46       3.866  -4.641  13.426  1.00  1.200          C  
ATOM    632  H   THR A  46       5.431  -5.855  15.394  1.00  0.940          H  
ATOM    633  HA  THR A  46       4.196  -7.294  13.219  1.00  1.070          H  
ATOM    634  HB  THR A  46       5.113  -5.387  11.862  1.00  1.440          H  
ATOM    635  HG1 THR A  46       6.318  -3.811  13.036  1.00  1.440          H  
ATOM    636 1HG2 THR A  46       3.885  -3.621  13.038  1.00  1.440          H  
ATOM    637 2HG2 THR A  46       2.984  -5.143  13.077  1.00  1.440          H  
ATOM    638 3HG2 THR A  46       3.850  -4.613  14.506  1.00  1.440          H  
ATOM    639  N   LEU A  47       7.482  -7.513  13.469  1.00  0.850          N  
ATOM    640  CA  LEU A  47       8.645  -8.246  12.983  1.00  0.870          C  
ATOM    641  C   LEU A  47       8.370  -9.740  13.075  1.00  0.870          C  
ATOM    642  O   LEU A  47       8.604 -10.477  12.112  1.00  0.990          O  
ATOM    643  CB  LEU A  47       9.887  -7.896  13.850  1.00  1.210          C  
ATOM    644  CG  LEU A  47      10.522  -6.449  13.692  1.00  1.210          C  
ATOM    645  CD1 LEU A  47      11.490  -6.163  14.848  1.00  1.210          C  
ATOM    646  CD2 LEU A  47      11.311  -6.396  12.472  1.00  1.210          C  
ATOM    647  H   LEU A  47       7.584  -6.868  14.253  1.00  1.020          H  
ATOM    648  HA  LEU A  47       8.818  -7.982  11.942  1.00  1.040          H  
ATOM    649 1HB  LEU A  47       9.599  -8.000  14.895  1.00  1.450          H  
ATOM    650 2HB  LEU A  47      10.669  -8.629  13.642  1.00  1.450          H  
ATOM    651  HG  LEU A  47       9.739  -5.707  13.655  1.00  1.450          H  
ATOM    652 1HD1 LEU A  47      11.930  -5.183  14.719  1.00  1.450          H  
ATOM    653 2HD1 LEU A  47      10.969  -6.183  15.781  1.00  1.450          H  
ATOM    654 3HD1 LEU A  47      12.283  -6.915  14.863  1.00  1.450          H  
ATOM    655 1HD2 LEU A  47      11.755  -5.418  12.356  1.00  1.450          H  
ATOM    656 2HD2 LEU A  47      12.061  -7.118  12.596  1.00  1.450          H  
ATOM    657 3HD2 LEU A  47      10.718  -6.624  11.612  1.00  1.450          H  
ATOM    658  N   ARG A  48       7.793 -10.183  14.202  1.00  0.820          N  
ATOM    659  CA  ARG A  48       7.515 -11.600  14.376  1.00  0.820          C  
ATOM    660  C   ARG A  48       6.422 -12.096  13.433  1.00  0.740          C  
ATOM    661  O   ARG A  48       6.511 -13.222  12.921  1.00  0.750          O  
ATOM    662  CB  ARG A  48       7.156 -11.918  15.812  1.00  1.150          C  
ATOM    663  CG  ARG A  48       6.935 -13.424  16.123  1.00  1.150          C  
ATOM    664  CD  ARG A  48       8.195 -14.236  15.891  1.00  1.150          C  
ATOM    665  NE  ARG A  48       8.040 -15.624  16.280  1.00  1.150          N  
ATOM    666  CZ  ARG A  48       8.934 -16.612  16.023  1.00  1.150          C  
ATOM    667  NH1 ARG A  48      10.059 -16.369  15.379  1.00  1.150          N  
ATOM    668  NH2 ARG A  48       8.674 -17.843  16.435  1.00  1.150          N  
ATOM    669  H   ARG A  48       7.623  -9.525  14.972  1.00  0.980          H  
ATOM    670  HA  ARG A  48       8.421 -12.129  14.138  1.00  0.980          H  
ATOM    671 1HB  ARG A  48       7.945 -11.554  16.469  1.00  1.380          H  
ATOM    672 2HB  ARG A  48       6.254 -11.374  16.067  1.00  1.380          H  
ATOM    673 1HG  ARG A  48       6.648 -13.533  17.167  1.00  1.380          H  
ATOM    674 2HG  ARG A  48       6.142 -13.824  15.490  1.00  1.380          H  
ATOM    675 1HD  ARG A  48       8.440 -14.229  14.835  1.00  1.380          H  
ATOM    676 2HD  ARG A  48       9.018 -13.806  16.462  1.00  1.380          H  
ATOM    677  HE  ARG A  48       7.196 -15.873  16.782  1.00  1.380          H  
ATOM    678 1HH1 ARG A  48      10.279 -15.439  15.063  1.00  1.380          H  
ATOM    679 2HH1 ARG A  48      10.714 -17.124  15.200  1.00  1.380          H  
ATOM    680 1HH2 ARG A  48       7.817 -18.039  16.936  1.00  1.380          H  
ATOM    681 2HH2 ARG A  48       9.335 -18.586  16.259  1.00  1.380          H  
ATOM    682  N   ALA A  49       5.379 -11.278  13.224  1.00  0.690          N  
ATOM    683  CA  ALA A  49       4.300 -11.663  12.329  1.00  0.660          C  
ATOM    684  C   ALA A  49       4.851 -11.921  10.921  1.00  0.650          C  
ATOM    685  O   ALA A  49       4.479 -12.901  10.251  1.00  0.680          O  
ATOM    686  CB  ALA A  49       3.268 -10.559  12.301  1.00  0.940          C  
ATOM    687  H   ALA A  49       5.310 -10.388  13.728  1.00  0.830          H  
ATOM    688  HA  ALA A  49       3.851 -12.579  12.704  1.00  0.790          H  
ATOM    689 1HB  ALA A  49       2.471 -10.854  11.671  1.00  1.120          H  
ATOM    690 2HB  ALA A  49       2.897 -10.385  13.305  1.00  1.120          H  
ATOM    691 3HB  ALA A  49       3.718  -9.645  11.927  1.00  1.120          H  
ATOM    692  N   ILE A  50       5.790 -11.065  10.500  1.00  0.670          N  
ATOM    693  CA  ILE A  50       6.436 -11.255   9.221  1.00  0.700          C  
ATOM    694  C   ILE A  50       7.267 -12.501   9.203  1.00  0.660          C  
ATOM    695  O   ILE A  50       7.226 -13.227   8.220  1.00  0.680          O  
ATOM    696  CB  ILE A  50       7.257 -10.079   8.728  1.00  0.970          C  
ATOM    697  CG1 ILE A  50       6.311  -8.954   8.395  1.00  0.970          C  
ATOM    698  CG2 ILE A  50       8.029 -10.540   7.478  1.00  0.970          C  
ATOM    699  CD1 ILE A  50       6.943  -7.662   8.144  1.00  0.970          C  
ATOM    700  H   ILE A  50       6.014 -10.243  11.076  1.00  0.800          H  
ATOM    701  HA  ILE A  50       5.650 -11.387   8.482  1.00  0.840          H  
ATOM    702  HB  ILE A  50       7.938  -9.724   9.504  1.00  1.160          H  
ATOM    703 1HG1 ILE A  50       5.784  -9.215   7.505  1.00  1.160          H  
ATOM    704 2HG1 ILE A  50       5.603  -8.835   9.213  1.00  1.160          H  
ATOM    705 1HG2 ILE A  50       8.574  -9.731   7.063  1.00  1.160          H  
ATOM    706 2HG2 ILE A  50       8.731 -11.337   7.711  1.00  1.160          H  
ATOM    707 3HG2 ILE A  50       7.314 -10.896   6.746  1.00  1.160          H  
ATOM    708 1HD1 ILE A  50       6.169  -6.943   7.911  1.00  1.160          H  
ATOM    709 2HD1 ILE A  50       7.477  -7.361   9.045  1.00  1.160          H  
ATOM    710 3HD1 ILE A  50       7.626  -7.720   7.308  1.00  1.160          H  
ATOM    711  N   ILE A  51       8.023 -12.781  10.258  1.00  0.680          N  
ATOM    712  CA  ILE A  51       8.840 -13.981  10.225  1.00  0.700          C  
ATOM    713  C   ILE A  51       7.986 -15.199   9.874  1.00  0.710          C  
ATOM    714  O   ILE A  51       8.396 -16.036   9.057  1.00  0.740          O  
ATOM    715  CB  ILE A  51       9.576 -14.199  11.581  1.00  0.970          C  
ATOM    716  CG1 ILE A  51      10.659 -13.124  11.785  1.00  0.970          C  
ATOM    717  CG2 ILE A  51      10.193 -15.584  11.637  1.00  0.970          C  
ATOM    718  CD1 ILE A  51      11.228 -13.018  13.189  1.00  0.970          C  
ATOM    719  H   ILE A  51       8.067 -12.118  11.041  1.00  0.820          H  
ATOM    720  HA  ILE A  51       9.573 -13.855   9.453  1.00  0.840          H  
ATOM    721  HB  ILE A  51       8.862 -14.096  12.389  1.00  1.170          H  
ATOM    722 1HG1 ILE A  51      11.487 -13.368  11.149  1.00  1.170          H  
ATOM    723 2HG1 ILE A  51      10.262 -12.162  11.494  1.00  1.170          H  
ATOM    724 1HG2 ILE A  51      10.689 -15.744  12.582  1.00  1.170          H  
ATOM    725 2HG2 ILE A  51       9.422 -16.311  11.539  1.00  1.170          H  
ATOM    726 3HG2 ILE A  51      10.916 -15.701  10.832  1.00  1.170          H  
ATOM    727 1HD1 ILE A  51      11.985 -12.251  13.197  1.00  1.170          H  
ATOM    728 2HD1 ILE A  51      10.468 -12.761  13.889  1.00  1.170          H  
ATOM    729 3HD1 ILE A  51      11.670 -13.950  13.479  1.00  1.170          H  
ATOM    730  N   ALA A  52       6.820 -15.347  10.497  1.00  0.740          N  
ATOM    731  CA  ALA A  52       5.995 -16.503  10.146  1.00  0.790          C  
ATOM    732  C   ALA A  52       5.595 -16.522   8.658  1.00  0.740          C  
ATOM    733  O   ALA A  52       5.640 -17.582   8.015  1.00  0.840          O  
ATOM    734  CB  ALA A  52       4.744 -16.519  10.999  1.00  1.090          C  
ATOM    735  H   ALA A  52       6.542 -14.658  11.211  1.00  0.890          H  
ATOM    736  HA  ALA A  52       6.573 -17.397  10.340  1.00  0.950          H  
ATOM    737 1HB  ALA A  52       4.159 -17.398  10.756  1.00  1.300          H  
ATOM    738 2HB  ALA A  52       5.023 -16.544  12.052  1.00  1.300          H  
ATOM    739 3HB  ALA A  52       4.158 -15.617  10.801  1.00  1.300          H  
ATOM    740  N   ALA A  53       5.238 -15.363   8.097  1.00  0.660          N  
ATOM    741  CA  ALA A  53       4.855 -15.307   6.680  1.00  0.690          C  
ATOM    742  C   ALA A  53       6.023 -15.469   5.710  1.00  0.690          C  
ATOM    743  O   ALA A  53       5.913 -16.125   4.677  1.00  0.790          O  
ATOM    744  CB  ALA A  53       4.189 -14.007   6.395  1.00  0.950          C  
ATOM    745  H   ALA A  53       5.171 -14.519   8.688  1.00  0.790          H  
ATOM    746  HA  ALA A  53       4.148 -16.115   6.498  1.00  0.830          H  
ATOM    747 1HB  ALA A  53       3.852 -13.966   5.353  1.00  1.140          H  
ATOM    748 2HB  ALA A  53       3.343 -13.950   7.058  1.00  1.140          H  
ATOM    749 3HB  ALA A  53       4.889 -13.191   6.585  1.00  1.140          H  
ATOM    750  N   ALA A  54       7.151 -14.862   6.027  1.00  0.630          N  
ATOM    751  CA  ALA A  54       8.338 -14.881   5.180  1.00  0.650          C  
ATOM    752  C   ALA A  54       8.825 -16.311   4.996  1.00  0.760          C  
ATOM    753  O   ALA A  54       9.301 -16.690   3.926  1.00  0.870          O  
ATOM    754  CB  ALA A  54       9.401 -13.995   5.765  1.00  0.900          C  
ATOM    755  H   ALA A  54       7.178 -14.354   6.902  1.00  0.760          H  
ATOM    756  HA  ALA A  54       8.064 -14.495   4.199  1.00  0.780          H  
ATOM    757 1HB  ALA A  54      10.285 -13.992   5.124  1.00  1.080          H  
ATOM    758 2HB  ALA A  54       9.017 -12.987   5.859  1.00  1.080          H  
ATOM    759 3HB  ALA A  54       9.639 -14.376   6.732  1.00  1.080          H  
ATOM    760  N   ARG A  55       8.642 -17.130   6.037  1.00  0.800          N  
ATOM    761  CA  ARG A  55       9.010 -18.542   6.019  1.00  0.970          C  
ATOM    762  C   ARG A  55       7.948 -19.410   5.324  1.00  1.070          C  
ATOM    763  O   ARG A  55       8.102 -20.631   5.241  1.00  1.230          O  
ATOM    764  CB  ARG A  55       9.240 -19.069   7.419  1.00  1.290          C  
ATOM    765  CG  ARG A  55      10.436 -18.482   8.147  1.00  1.290          C  
ATOM    766  CD  ARG A  55      10.552 -19.049   9.502  1.00  1.290          C  
ATOM    767  NE  ARG A  55       9.439 -18.663  10.358  1.00  1.290          N  
ATOM    768  CZ  ARG A  55       9.121 -19.268  11.534  1.00  1.290          C  
ATOM    769  NH1 ARG A  55       9.831 -20.296  11.965  1.00  1.290          N  
ATOM    770  NH2 ARG A  55       8.099 -18.836  12.259  1.00  1.290          N  
ATOM    771  H   ARG A  55       8.302 -16.725   6.915  1.00  0.960          H  
ATOM    772  HA  ARG A  55       9.943 -18.640   5.466  1.00  1.160          H  
ATOM    773 1HB  ARG A  55       8.351 -18.859   8.021  1.00  1.550          H  
ATOM    774 2HB  ARG A  55       9.364 -20.148   7.387  1.00  1.550          H  
ATOM    775 1HG  ARG A  55      11.347 -18.707   7.595  1.00  1.550          H  
ATOM    776 2HG  ARG A  55      10.324 -17.405   8.232  1.00  1.550          H  
ATOM    777 1HD  ARG A  55      10.572 -20.133   9.423  1.00  1.550          H  
ATOM    778 2HD  ARG A  55      11.477 -18.694   9.961  1.00  1.550          H  
ATOM    779  HE  ARG A  55       8.863 -17.868  10.043  1.00  1.550          H  
ATOM    780 1HH1 ARG A  55      10.613 -20.638  11.426  1.00  1.550          H  
ATOM    781 2HH1 ARG A  55       9.594 -20.746  12.838  1.00  1.550          H  
ATOM    782 1HH2 ARG A  55       7.555 -18.044  11.949  1.00  1.550          H  
ATOM    783 2HH2 ARG A  55       7.863 -19.296  13.125  1.00  1.550          H  
ATOM    784  N   LEU A  56       6.883 -18.760   4.843  1.00  1.020          N  
ATOM    785  CA  LEU A  56       5.739 -19.315   4.139  1.00  1.150          C  
ATOM    786  C   LEU A  56       4.810 -20.197   4.959  1.00  1.140          C  
ATOM    787  O   LEU A  56       4.276 -21.183   4.444  1.00  1.280          O  
ATOM    788  CB  LEU A  56       6.220 -20.093   2.906  1.00  1.560          C  
ATOM    789  CG  LEU A  56       7.159 -19.312   1.918  1.00  1.560          C  
ATOM    790  CD1 LEU A  56       7.538 -20.241   0.781  1.00  1.560          C  
ATOM    791  CD2 LEU A  56       6.480 -18.035   1.399  1.00  1.560          C  
ATOM    792  H   LEU A  56       6.842 -17.750   4.948  1.00  1.220          H  
ATOM    793  HA  LEU A  56       5.132 -18.475   3.806  1.00  1.380          H  
ATOM    794 1HB  LEU A  56       6.739 -20.989   3.230  1.00  1.870          H  
ATOM    795 2HB  LEU A  56       5.341 -20.402   2.341  1.00  1.870          H  
ATOM    796  HG  LEU A  56       8.079 -19.035   2.435  1.00  1.870          H  
ATOM    797 1HD1 LEU A  56       8.213 -19.724   0.100  1.00  1.870          H  
ATOM    798 2HD1 LEU A  56       8.035 -21.123   1.186  1.00  1.870          H  
ATOM    799 3HD1 LEU A  56       6.641 -20.544   0.244  1.00  1.870          H  
ATOM    800 1HD2 LEU A  56       7.157 -17.520   0.717  1.00  1.870          H  
ATOM    801 2HD2 LEU A  56       5.564 -18.294   0.872  1.00  1.870          H  
ATOM    802 3HD2 LEU A  56       6.247 -17.367   2.227  1.00  1.870          H  
ATOM    803  N   ASN A  57       4.567 -19.837   6.216  1.00  1.000          N  
ATOM    804  CA  ASN A  57       3.598 -20.591   6.984  1.00  1.010          C  
ATOM    805  C   ASN A  57       2.203 -20.127   6.549  1.00  1.070          C  
ATOM    806  O   ASN A  57       2.018 -18.949   6.221  1.00  1.170          O  
ATOM    807  CB  ASN A  57       3.836 -20.412   8.470  1.00  1.410          C  
ATOM    808  CG  ASN A  57       5.084 -21.097   8.919  1.00  1.410          C  
ATOM    809  OD1 ASN A  57       5.419 -22.195   8.451  1.00  1.410          O  
ATOM    810  ND2 ASN A  57       5.785 -20.486   9.824  1.00  1.410          N  
ATOM    811  H   ASN A  57       5.031 -19.026   6.641  1.00  1.200          H  
ATOM    812  HA  ASN A  57       3.723 -21.643   6.737  1.00  1.210          H  
ATOM    813 1HB  ASN A  57       3.929 -19.350   8.689  1.00  1.690          H  
ATOM    814 2HB  ASN A  57       2.997 -20.782   9.047  1.00  1.690          H  
ATOM    815 1HD2 ASN A  57       6.628 -20.904  10.162  1.00  1.690          H  
ATOM    816 2HD2 ASN A  57       5.481 -19.604  10.178  1.00  1.690          H  
ATOM    817  N   PRO A  58       1.176 -20.988   6.583  1.00  1.220          N  
ATOM    818  CA  PRO A  58      -0.192 -20.685   6.196  1.00  1.390          C  
ATOM    819  C   PRO A  58      -0.908 -19.876   7.252  1.00  1.250          C  
ATOM    820  O   PRO A  58      -1.849 -20.369   7.900  1.00  1.370          O  
ATOM    821  CB  PRO A  58      -0.809 -22.078   6.046  1.00  2.080          C  
ATOM    822  CG  PRO A  58      -0.065 -22.924   7.059  1.00  2.080          C  
ATOM    823  CD  PRO A  58       1.373 -22.392   7.024  1.00  2.080          C  
ATOM    824  HA  PRO A  58      -0.186 -20.147   5.234  1.00  1.670          H  
ATOM    825 1HB  PRO A  58      -1.896 -22.029   6.233  1.00  2.500          H  
ATOM    826 2HB  PRO A  58      -0.681 -22.436   5.013  1.00  2.500          H  
ATOM    827 1HG  PRO A  58      -0.535 -22.820   8.052  1.00  2.500          H  
ATOM    828 2HG  PRO A  58      -0.135 -23.989   6.786  1.00  2.500          H  
ATOM    829 1HD  PRO A  58       1.810 -22.452   8.025  1.00  2.500          H  
ATOM    830 2HD  PRO A  58       1.956 -22.955   6.275  1.00  2.500          H  
ATOM    831  N   THR A  59      -0.529 -18.611   7.396  1.00  1.160          N  
ATOM    832  CA  THR A  59      -1.075 -17.892   8.520  1.00  1.170          C  
ATOM    833  C   THR A  59      -2.113 -16.886   8.126  1.00  1.290          C  
ATOM    834  O   THR A  59      -2.353 -15.898   8.823  1.00  1.270          O  
ATOM    835  CB  THR A  59       0.052 -17.140   9.256  1.00  1.630          C  
ATOM    836  OG1 THR A  59       0.704 -16.249   8.333  1.00  1.630          O  
ATOM    837  CG2 THR A  59       1.086 -18.123   9.786  1.00  1.630          C  
ATOM    838  H   THR A  59       0.217 -18.217   6.813  1.00  1.390          H  
ATOM    839  HA  THR A  59      -1.541 -18.591   9.198  1.00  1.400          H  
ATOM    840  HB  THR A  59      -0.370 -16.566  10.082  1.00  1.960          H  
ATOM    841  HG1 THR A  59       1.269 -15.640   8.819  1.00  1.960          H  
ATOM    842 1HG2 THR A  59       1.870 -17.574  10.287  1.00  1.960          H  
ATOM    843 2HG2 THR A  59       0.631 -18.806  10.485  1.00  1.960          H  
ATOM    844 3HG2 THR A  59       1.505 -18.677   8.964  1.00  1.960          H  
ATOM    845  N   GLN A  60      -2.880 -17.246   7.092  1.00  1.530          N  
ATOM    846  CA  GLN A  60      -4.108 -16.553   6.813  1.00  1.760          C  
ATOM    847  C   GLN A  60      -5.170 -17.359   7.579  1.00  1.730          C  
ATOM    848  O   GLN A  60      -6.309 -16.923   7.728  1.00  1.890          O  
ATOM    849  CB  GLN A  60      -4.415 -16.452   5.304  1.00  2.370          C  
ATOM    850  CG  GLN A  60      -4.945 -17.713   4.625  1.00  2.370          C  
ATOM    851  CD  GLN A  60      -3.874 -18.723   4.275  1.00  2.370          C  
ATOM    852  OE1 GLN A  60      -2.853 -18.826   4.968  1.00  2.370          O  
ATOM    853  NE2 GLN A  60      -4.097 -19.475   3.204  1.00  2.370          N  
ATOM    854  H   GLN A  60      -2.586 -18.014   6.485  1.00  1.840          H  
ATOM    855  HA  GLN A  60      -4.068 -15.546   7.229  1.00  2.110          H  
ATOM    856 1HB  GLN A  60      -5.153 -15.666   5.146  1.00  2.850          H  
ATOM    857 2HB  GLN A  60      -3.511 -16.150   4.776  1.00  2.850          H  
ATOM    858 1HG  GLN A  60      -5.696 -18.165   5.241  1.00  2.850          H  
ATOM    859 2HG  GLN A  60      -5.404 -17.403   3.689  1.00  2.850          H  
ATOM    860 1HE2 GLN A  60      -3.425 -20.162   2.920  1.00  2.850          H  
ATOM    861 2HE2 GLN A  60      -4.938 -19.358   2.673  1.00  2.850          H  
ATOM    862  N   LEU A  61      -4.786 -18.592   8.007  1.00  1.640          N  
ATOM    863  CA  LEU A  61      -5.680 -19.499   8.714  1.00  1.760          C  
ATOM    864  C   LEU A  61      -5.153 -19.801  10.111  1.00  1.570          C  
ATOM    865  O   LEU A  61      -5.898 -19.776  11.090  1.00  1.690          O  
ATOM    866  CB  LEU A  61      -5.800 -20.839   7.967  1.00  2.420          C  
ATOM    867  CG  LEU A  61      -6.347 -20.811   6.531  1.00  2.420          C  
ATOM    868  CD1 LEU A  61      -6.325 -22.214   5.978  1.00  2.420          C  
ATOM    869  CD2 LEU A  61      -7.750 -20.210   6.486  1.00  2.420          C  
ATOM    870  H   LEU A  61      -3.829 -18.903   7.865  1.00  1.970          H  
ATOM    871  HA  LEU A  61      -6.655 -19.031   8.823  1.00  2.110          H  
ATOM    872 1HB  LEU A  61      -4.805 -21.286   7.920  1.00  2.900          H  
ATOM    873 2HB  LEU A  61      -6.438 -21.498   8.553  1.00  2.900          H  
ATOM    874  HG  LEU A  61      -5.692 -20.235   5.926  1.00  2.900          H  
ATOM    875 1HD1 LEU A  61      -6.676 -22.202   4.947  1.00  2.900          H  
ATOM    876 2HD1 LEU A  61      -5.304 -22.599   6.009  1.00  2.900          H  
ATOM    877 3HD1 LEU A  61      -6.974 -22.854   6.575  1.00  2.900          H  
ATOM    878 1HD2 LEU A  61      -8.105 -20.202   5.456  1.00  2.900          H  
ATOM    879 2HD2 LEU A  61      -8.427 -20.807   7.096  1.00  2.900          H  
ATOM    880 3HD2 LEU A  61      -7.736 -19.187   6.859  1.00  2.900          H  
ATOM    881  N   ASP A  62      -3.850 -20.108  10.202  1.00  1.410          N  
ATOM    882  CA  ASP A  62      -3.225 -20.463  11.468  1.00  1.430          C  
ATOM    883  C   ASP A  62      -3.386 -19.336  12.483  1.00  1.360          C  
ATOM    884  O   ASP A  62      -3.128 -18.172  12.156  1.00  1.210          O  
ATOM    885  CB  ASP A  62      -1.728 -20.762  11.253  1.00  1.990          C  
ATOM    886  CG  ASP A  62      -0.960 -21.243  12.489  1.00  1.990          C  
ATOM    887  OD1 ASP A  62      -1.128 -22.382  12.861  1.00  1.990          O  
ATOM    888  OD2 ASP A  62      -0.181 -20.478  13.019  1.00  1.990          O  
ATOM    889  H   ASP A  62      -3.260 -20.133   9.368  1.00  1.690          H  
ATOM    890  HA  ASP A  62      -3.704 -21.371  11.814  1.00  1.720          H  
ATOM    891 1HB  ASP A  62      -1.615 -21.500  10.453  1.00  2.390          H  
ATOM    892 2HB  ASP A  62      -1.256 -19.875  10.923  1.00  2.390          H  
ATOM    893  N   PRO A  63      -3.765 -19.621  13.744  1.00  1.550          N  
ATOM    894  CA  PRO A  63      -3.921 -18.648  14.806  1.00  1.610          C  
ATOM    895  C   PRO A  63      -2.540 -18.262  15.301  1.00  1.680          C  
ATOM    896  O   PRO A  63      -2.133 -18.620  16.405  1.00  1.950          O  
ATOM    897  CB  PRO A  63      -4.730 -19.418  15.855  1.00  2.420          C  
ATOM    898  CG  PRO A  63      -4.288 -20.854  15.679  1.00  2.420          C  
ATOM    899  CD  PRO A  63      -4.081 -21.012  14.166  1.00  2.420          C  
ATOM    900  HA  PRO A  63      -4.467 -17.771  14.427  1.00  1.930          H  
ATOM    901 1HB  PRO A  63      -4.517 -19.022  16.860  1.00  2.900          H  
ATOM    902 2HB  PRO A  63      -5.806 -19.278  15.675  1.00  2.900          H  
ATOM    903 1HG  PRO A  63      -3.358 -21.032  16.249  1.00  2.900          H  
ATOM    904 2HG  PRO A  63      -5.045 -21.543  16.081  1.00  2.900          H  
ATOM    905 1HD  PRO A  63      -3.236 -21.692  14.001  1.00  2.900          H  
ATOM    906 2HD  PRO A  63      -5.010 -21.361  13.685  1.00  2.900          H  
ATOM    907  N   ALA A  64      -1.818 -17.570  14.431  1.00  1.500          N  
ATOM    908  CA  ALA A  64      -0.442 -17.201  14.658  1.00  1.650          C  
ATOM    909  C   ALA A  64      -0.334 -16.344  15.892  1.00  1.790          C  
ATOM    910  O   ALA A  64      -1.227 -15.554  16.196  1.00  1.700          O  
ATOM    911  CB  ALA A  64       0.109 -16.462  13.448  1.00  2.250          C  
ATOM    912  H   ALA A  64      -2.256 -17.341  13.539  1.00  1.800          H  
ATOM    913  HA  ALA A  64       0.134 -18.115  14.813  1.00  1.980          H  
ATOM    914 1HB  ALA A  64       1.151 -16.201  13.615  1.00  2.700          H  
ATOM    915 2HB  ALA A  64       0.027 -17.109  12.577  1.00  2.700          H  
ATOM    916 3HB  ALA A  64      -0.466 -15.556  13.284  1.00  2.700          H  
ATOM    917  N   GLY A  65       0.782 -16.490  16.606  1.00  2.070          N  
ATOM    918  CA  GLY A  65       1.023 -15.704  17.810  1.00  2.260          C  
ATOM    919  C   GLY A  65       1.017 -14.204  17.545  1.00  2.100          C  
ATOM    920  O   GLY A  65       0.575 -13.421  18.395  1.00  2.170          O  
ATOM    921  H   GLY A  65       1.463 -17.175  16.312  1.00  2.480          H  
ATOM    922 1HA  GLY A  65       0.258 -15.944  18.548  1.00  2.710          H  
ATOM    923 2HA  GLY A  65       1.980 -15.994  18.241  1.00  2.710          H  
ATOM    924  N   ARG A  66       1.492 -13.797  16.365  1.00  1.960          N  
ATOM    925  CA  ARG A  66       1.532 -12.395  15.996  1.00  1.840          C  
ATOM    926  C   ARG A  66       1.089 -12.233  14.552  1.00  1.590          C  
ATOM    927  O   ARG A  66       1.508 -12.996  13.675  1.00  1.590          O  
ATOM    928  CB  ARG A  66       2.940 -11.835  16.158  1.00  2.620          C  
ATOM    929  CG  ARG A  66       3.504 -11.860  17.585  1.00  2.620          C  
ATOM    930  CD  ARG A  66       2.835 -10.914  18.503  1.00  2.620          C  
ATOM    931  NE  ARG A  66       3.473 -10.922  19.811  1.00  2.620          N  
ATOM    932  CZ  ARG A  66       3.196 -11.789  20.816  1.00  2.620          C  
ATOM    933  NH1 ARG A  66       2.279 -12.734  20.685  1.00  2.620          N  
ATOM    934  NH2 ARG A  66       3.864 -11.686  21.957  1.00  2.620          N  
ATOM    935  H   ARG A  66       1.848 -14.480  15.711  1.00  2.350          H  
ATOM    936  HA  ARG A  66       0.838 -11.838  16.625  1.00  2.210          H  
ATOM    937 1HB  ARG A  66       3.626 -12.394  15.525  1.00  3.150          H  
ATOM    938 2HB  ARG A  66       2.957 -10.800  15.818  1.00  3.150          H  
ATOM    939 1HG  ARG A  66       3.438 -12.857  17.996  1.00  3.150          H  
ATOM    940 2HG  ARG A  66       4.543 -11.566  17.553  1.00  3.150          H  
ATOM    941 1HD  ARG A  66       2.911  -9.911  18.093  1.00  3.150          H  
ATOM    942 2HD  ARG A  66       1.791 -11.163  18.629  1.00  3.150          H  
ATOM    943  HE  ARG A  66       4.188 -10.234  19.981  1.00  3.150          H  
ATOM    944 1HH1 ARG A  66       1.731 -12.849  19.814  1.00  3.150          H  
ATOM    945 2HH1 ARG A  66       2.096 -13.361  21.451  1.00  3.150          H  
ATOM    946 1HH2 ARG A  66       4.570 -10.971  22.071  1.00  3.150          H  
ATOM    947 2HH2 ARG A  66       3.672 -12.325  22.715  1.00  3.150          H  
ATOM    948  N   THR A  67       0.255 -11.225  14.307  1.00  1.480          N  
ATOM    949  CA  THR A  67      -0.233 -10.887  12.977  1.00  1.320          C  
ATOM    950  C   THR A  67      -0.016  -9.392  12.740  1.00  1.350          C  
ATOM    951  O   THR A  67       0.308  -8.661  13.680  1.00  1.550          O  
ATOM    952  CB  THR A  67      -1.721 -11.255  12.827  1.00  1.910          C  
ATOM    953  OG1 THR A  67      -2.508 -10.457  13.725  1.00  1.910          O  
ATOM    954  CG2 THR A  67      -1.917 -12.745  13.165  1.00  1.910          C  
ATOM    955  H   THR A  67      -0.061 -10.654  15.079  1.00  1.780          H  
ATOM    956  HA  THR A  67       0.331 -11.445  12.232  1.00  1.580          H  
ATOM    957  HB  THR A  67      -2.042 -11.066  11.804  1.00  2.290          H  
ATOM    958  HG1 THR A  67      -3.441 -10.556  13.514  1.00  2.290          H  
ATOM    959 1HG2 THR A  67      -2.966 -13.009  13.053  1.00  2.290          H  
ATOM    960 2HG2 THR A  67      -1.318 -13.348  12.483  1.00  2.290          H  
ATOM    961 3HG2 THR A  67      -1.609 -12.951  14.189  1.00  2.290          H  
ATOM    962  N   SER A  68      -0.147  -8.947  11.486  1.00  1.300          N  
ATOM    963  CA  SER A  68       0.009  -7.531  11.123  1.00  1.400          C  
ATOM    964  C   SER A  68      -0.338  -7.212   9.677  1.00  1.410          C  
ATOM    965  O   SER A  68      -0.202  -8.054   8.788  1.00  1.310          O  
ATOM    966  CB  SER A  68       1.395  -6.988  11.396  1.00  1.920          C  
ATOM    967  OG  SER A  68       1.482  -5.670  10.888  1.00  1.920          O  
ATOM    968  H   SER A  68      -0.414  -9.608  10.770  1.00  1.560          H  
ATOM    969  HA  SER A  68      -0.680  -6.961  11.749  1.00  1.680          H  
ATOM    970 1HB  SER A  68       1.576  -6.969  12.463  1.00  2.300          H  
ATOM    971 2HB  SER A  68       2.157  -7.608  10.957  1.00  2.300          H  
ATOM    972  HG  SER A  68       2.322  -5.313  11.205  1.00  2.300          H  
ATOM    973  N   ASP A  69      -0.738  -5.966   9.439  1.00  1.590          N  
ATOM    974  CA  ASP A  69      -1.018  -5.434   8.098  1.00  1.690          C  
ATOM    975  C   ASP A  69       0.233  -5.492   7.219  1.00  1.670          C  
ATOM    976  O   ASP A  69       0.165  -5.525   5.990  1.00  1.830          O  
ATOM    977  CB  ASP A  69      -1.468  -3.978   8.191  1.00  2.330          C  
ATOM    978  CG  ASP A  69      -2.842  -3.796   8.813  1.00  2.330          C  
ATOM    979  OD1 ASP A  69      -3.567  -4.751   8.956  1.00  2.330          O  
ATOM    980  OD2 ASP A  69      -3.146  -2.685   9.161  1.00  2.330          O  
ATOM    981  H   ASP A  69      -0.845  -5.349  10.234  1.00  1.910          H  
ATOM    982  HA  ASP A  69      -1.803  -6.034   7.637  1.00  2.030          H  
ATOM    983 1HB  ASP A  69      -0.741  -3.413   8.776  1.00  2.790          H  
ATOM    984 2HB  ASP A  69      -1.479  -3.543   7.189  1.00  2.790          H  
ATOM    985  N   ALA A  70       1.388  -5.490   7.877  1.00  1.910          N  
ATOM    986  CA  ALA A  70       2.699  -5.495   7.249  1.00  1.940          C  
ATOM    987  C   ALA A  70       3.128  -6.886   6.797  1.00  1.770          C  
ATOM    988  O   ALA A  70       4.215  -7.048   6.259  1.00  1.900          O  
ATOM    989  CB  ALA A  70       3.730  -4.929   8.214  1.00  2.700          C  
ATOM    990  H   ALA A  70       1.340  -5.481   8.895  1.00  2.290          H  
ATOM    991  HA  ALA A  70       2.647  -4.870   6.364  1.00  2.330          H  
ATOM    992 1HB  ALA A  70       4.697  -4.893   7.746  1.00  3.240          H  
ATOM    993 2HB  ALA A  70       3.430  -3.926   8.499  1.00  3.240          H  
ATOM    994 3HB  ALA A  70       3.784  -5.558   9.100  1.00  3.240          H  
ATOM    995  N   VAL A  71       2.322  -7.897   7.045  1.00  1.870          N  
ATOM    996  CA  VAL A  71       2.712  -9.244   6.690  1.00  2.140          C  
ATOM    997  C   VAL A  71       2.568  -9.542   5.195  1.00  2.060          C  
ATOM    998  O   VAL A  71       1.522  -9.294   4.597  1.00  2.330          O  
ATOM    999  CB  VAL A  71       1.904 -10.203   7.561  1.00  2.890          C  
ATOM   1000  CG1 VAL A  71       2.153 -11.565   7.220  1.00  2.890          C  
ATOM   1001  CG2 VAL A  71       2.317  -9.992   8.969  1.00  2.890          C  
ATOM   1002  H   VAL A  71       1.412  -7.745   7.489  1.00  2.240          H  
ATOM   1003  HA  VAL A  71       3.750  -9.373   6.944  1.00  2.570          H  
ATOM   1004  HB  VAL A  71       0.841  -9.998   7.435  1.00  3.470          H  
ATOM   1005 1HG1 VAL A  71       1.582 -12.218   7.877  1.00  3.470          H  
ATOM   1006 2HG1 VAL A  71       1.874 -11.768   6.186  1.00  3.470          H  
ATOM   1007 3HG1 VAL A  71       3.204 -11.722   7.365  1.00  3.470          H  
ATOM   1008 1HG2 VAL A  71       1.742 -10.656   9.597  1.00  3.470          H  
ATOM   1009 2HG2 VAL A  71       3.374 -10.204   9.071  1.00  3.470          H  
ATOM   1010 3HG2 VAL A  71       2.133  -8.981   9.243  1.00  3.470          H  
ATOM   1011  N   CYS A  72       3.650 -10.071   4.609  1.00  2.250          N  
ATOM   1012  CA  CYS A  72       3.710 -10.412   3.192  1.00  2.670          C  
ATOM   1013  C   CYS A  72       3.026 -11.747   2.924  1.00  3.240          C  
ATOM   1014  O   CYS A  72       3.251 -12.362   1.883  1.00  3.670          O  
ATOM   1015  OXT CYS A  72       2.382 -12.289   3.821  1.00  4.000          O  
ATOM   1016  CB  CYS A  72       5.165 -10.536   2.705  1.00  3.350          C  
ATOM   1017  SG  CYS A  72       6.194  -9.015   2.820  1.00  3.350          S  
ATOM   1018  H   CYS A  72       4.472 -10.226   5.175  1.00  2.700          H  
ATOM   1019  HA  CYS A  72       3.205  -9.630   2.624  1.00  3.200          H  
ATOM   1020 1HB  CYS A  72       5.662 -11.329   3.268  1.00  4.020          H  
ATOM   1021 2HB  CYS A  72       5.159 -10.847   1.661  1.00  4.020          H  
TER    1022
ENDMDL

REMARK ID 639225 MODEL 5 Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
PFRMAT TS
TARGET Bacterioferritin-associated ferredoxin OS=Mycobacterium tuberculosis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.292   1.028   0.588  1.00  1.930          N  
ATOM      2  CA  MET A   1       1.153   0.847   0.465  1.00  1.580          C  
ATOM      3  C   MET A   1       1.841   2.189   0.231  1.00  1.520          C  
ATOM      4  O   MET A   1       1.201   3.113  -0.270  1.00  1.900          O  
ATOM      5  CB  MET A   1       1.461  -0.157  -0.653  1.00  2.350          C  
ATOM      6  CG  MET A   1       1.053  -1.587  -0.326  1.00  2.350          C  
ATOM      7  SD  MET A   1       1.474  -2.779  -1.617  1.00  2.350          S  
ATOM      8  CE  MET A   1       3.257  -2.984  -1.398  1.00  2.350          C  
ATOM      9 1H   MET A   1      -0.760   0.589  -0.190  1.00  2.320          H  
ATOM     10 2H   MET A   1      -0.620   0.627   1.453  1.00  2.320          H  
ATOM     11 3H   MET A   1      -0.494   2.019   0.581  1.00  2.320          H  
ATOM     12  HA  MET A   1       1.506   0.433   1.403  1.00  1.900          H  
ATOM     13 1HB  MET A   1       0.894   0.132  -1.538  1.00  2.820          H  
ATOM     14 2HB  MET A   1       2.489  -0.122  -0.937  1.00  2.820          H  
ATOM     15 1HG  MET A   1       1.558  -1.886   0.588  1.00  2.820          H  
ATOM     16 2HG  MET A   1      -0.020  -1.639  -0.152  1.00  2.820          H  
ATOM     17 1HE  MET A   1       3.629  -3.700  -2.131  1.00  2.820          H  
ATOM     18 2HE  MET A   1       3.761  -2.038  -1.545  1.00  2.820          H  
ATOM     19 3HE  MET A   1       3.462  -3.357  -0.395  1.00  2.820          H  
ATOM     20  N   LEU A   2       3.130   2.326   0.591  1.00  1.240          N  
ATOM     21  CA  LEU A   2       4.004   1.298   1.178  1.00  0.860          C  
ATOM     22  C   LEU A   2       3.799   1.116   2.669  1.00  0.690          C  
ATOM     23  O   LEU A   2       3.397   2.036   3.375  1.00  0.810          O  
ATOM     24  CB  LEU A   2       5.476   1.660   0.935  1.00  1.360          C  
ATOM     25  CG  LEU A   2       5.945   1.759  -0.544  1.00  1.360          C  
ATOM     26  CD1 LEU A   2       7.391   2.222  -0.564  1.00  1.360          C  
ATOM     27  CD2 LEU A   2       5.798   0.409  -1.252  1.00  1.360          C  
ATOM     28  H   LEU A   2       3.542   3.238   0.442  1.00  1.490          H  
ATOM     29  HA  LEU A   2       3.807   0.340   0.724  1.00  1.030          H  
ATOM     30 1HB  LEU A   2       5.656   2.626   1.400  1.00  1.630          H  
ATOM     31 2HB  LEU A   2       6.102   0.923   1.444  1.00  1.630          H  
ATOM     32  HG  LEU A   2       5.351   2.505  -1.073  1.00  1.630          H  
ATOM     33 1HD1 LEU A   2       7.729   2.310  -1.598  1.00  1.630          H  
ATOM     34 2HD1 LEU A   2       7.470   3.189  -0.082  1.00  1.630          H  
ATOM     35 3HD1 LEU A   2       8.021   1.506  -0.043  1.00  1.630          H  
ATOM     36 1HD2 LEU A   2       6.142   0.506  -2.284  1.00  1.630          H  
ATOM     37 2HD2 LEU A   2       6.390  -0.345  -0.747  1.00  1.630          H  
ATOM     38 3HD2 LEU A   2       4.769   0.106  -1.262  1.00  1.630          H  
ATOM     39  N   MET A   3       4.067  -0.100   3.122  1.00  0.690          N  
ATOM     40  CA  MET A   3       4.024  -0.451   4.533  1.00  0.820          C  
ATOM     41  C   MET A   3       5.413  -0.912   4.890  1.00  0.630          C  
ATOM     42  O   MET A   3       5.996  -1.697   4.141  1.00  0.740          O  
ATOM     43  CB  MET A   3       3.042  -1.588   4.768  1.00  1.100          C  
ATOM     44  CG  MET A   3       1.615  -1.313   4.384  1.00  1.100          C  
ATOM     45  SD  MET A   3       0.542  -2.776   4.595  1.00  1.100          S  
ATOM     46  CE  MET A   3       0.966  -3.840   3.190  1.00  1.100          C  
ATOM     47  H   MET A   3       4.362  -0.805   2.466  1.00  0.830          H  
ATOM     48  HA  MET A   3       3.774   0.424   5.133  1.00  0.980          H  
ATOM     49 1HB  MET A   3       3.377  -2.454   4.224  1.00  1.320          H  
ATOM     50 2HB  MET A   3       3.047  -1.839   5.826  1.00  1.320          H  
ATOM     51 1HG  MET A   3       1.226  -0.504   5.000  1.00  1.320          H  
ATOM     52 2HG  MET A   3       1.572  -1.002   3.349  1.00  1.320          H  
ATOM     53 1HE  MET A   3       0.363  -4.753   3.233  1.00  1.320          H  
ATOM     54 2HE  MET A   3       0.753  -3.319   2.265  1.00  1.320          H  
ATOM     55 3HE  MET A   3       2.017  -4.106   3.218  1.00  1.320          H  
ATOM     56  N   TYR A   4       5.935  -0.475   6.031  1.00  0.630          N  
ATOM     57  CA  TYR A   4       7.294  -0.828   6.424  1.00  0.500          C  
ATOM     58  C   TYR A   4       7.432  -1.760   7.598  1.00  0.630          C  
ATOM     59  O   TYR A   4       6.610  -1.767   8.516  1.00  0.840          O  
ATOM     60  CB  TYR A   4       8.116   0.432   6.643  1.00  0.750          C  
ATOM     61  CG  TYR A   4       8.410   1.164   5.362  1.00  0.750          C  
ATOM     62  CD1 TYR A   4       7.495   2.066   4.842  1.00  0.750          C  
ATOM     63  CD2 TYR A   4       9.609   0.938   4.706  1.00  0.750          C  
ATOM     64  CE1 TYR A   4       7.780   2.735   3.676  1.00  0.750          C  
ATOM     65  CE2 TYR A   4       9.892   1.616   3.537  1.00  0.750          C  
ATOM     66  CZ  TYR A   4       8.985   2.509   3.026  1.00  0.750          C  
ATOM     67  OH  TYR A   4       9.276   3.196   1.873  1.00  0.750          O  
ATOM     68  H   TYR A   4       5.391   0.139   6.617  1.00  0.760          H  
ATOM     69  HA  TYR A   4       7.748  -1.339   5.602  1.00  0.600          H  
ATOM     70 1HB  TYR A   4       7.580   1.108   7.311  1.00  0.900          H  
ATOM     71 2HB  TYR A   4       9.062   0.171   7.117  1.00  0.900          H  
ATOM     72  HD1 TYR A   4       6.553   2.249   5.356  1.00  0.900          H  
ATOM     73  HD2 TYR A   4      10.329   0.233   5.115  1.00  0.900          H  
ATOM     74  HE1 TYR A   4       7.061   3.445   3.272  1.00  0.900          H  
ATOM     75  HE2 TYR A   4      10.833   1.446   3.018  1.00  0.900          H  
ATOM     76  HH  TYR A   4       8.548   3.778   1.655  1.00  0.900          H  
ATOM     77  N   VAL A   5       8.520  -2.528   7.545  1.00  0.540          N  
ATOM     78  CA  VAL A   5       8.925  -3.483   8.551  1.00  0.680          C  
ATOM     79  C   VAL A   5      10.110  -2.986   9.310  1.00  0.810          C  
ATOM     80  O   VAL A   5      10.116  -2.920  10.540  1.00  0.990          O  
ATOM     81  CB  VAL A   5       9.380  -4.781   7.873  1.00  0.900          C  
ATOM     82  CG1 VAL A   5       9.896  -5.815   8.882  1.00  0.900          C  
ATOM     83  CG2 VAL A   5       8.291  -5.270   7.152  1.00  0.900          C  
ATOM     84  H   VAL A   5       9.128  -2.444   6.728  1.00  0.650          H  
ATOM     85  HA  VAL A   5       8.094  -3.659   9.229  1.00  0.820          H  
ATOM     86  HB  VAL A   5      10.189  -4.566   7.183  1.00  1.080          H  
ATOM     87 1HG1 VAL A   5      10.185  -6.694   8.373  1.00  1.080          H  
ATOM     88 2HG1 VAL A   5      10.746  -5.436   9.444  1.00  1.080          H  
ATOM     89 3HG1 VAL A   5       9.138  -6.060   9.539  1.00  1.080          H  
ATOM     90 1HG2 VAL A   5       8.556  -6.161   6.639  1.00  1.080          H  
ATOM     91 2HG2 VAL A   5       7.502  -5.457   7.853  1.00  1.080          H  
ATOM     92 3HG2 VAL A   5       7.975  -4.532   6.441  1.00  1.080          H  
ATOM     93  N   CYS A   6      11.142  -2.687   8.548  1.00  0.810          N  
ATOM     94  CA  CYS A   6      12.385  -2.302   9.178  1.00  1.030          C  
ATOM     95  C   CYS A   6      12.682  -0.826   8.980  1.00  0.870          C  
ATOM     96  O   CYS A   6      13.159  -0.398   7.922  1.00  0.770          O  
ATOM     97  CB  CYS A   6      13.530  -3.138   8.649  1.00  1.350          C  
ATOM     98  SG  CYS A   6      15.084  -2.764   9.414  1.00  1.350          S  
ATOM     99  H   CYS A   6      11.069  -2.726   7.537  1.00  0.970          H  
ATOM    100  HA  CYS A   6      12.265  -2.486  10.241  1.00  1.240          H  
ATOM    101 1HB  CYS A   6      13.320  -4.199   8.799  1.00  1.620          H  
ATOM    102 2HB  CYS A   6      13.637  -2.971   7.585  1.00  1.620          H  
ATOM    103  N   LEU A   7      12.449  -0.067  10.037  1.00  0.940          N  
ATOM    104  CA  LEU A   7      12.537   1.375   9.980  1.00  0.950          C  
ATOM    105  C   LEU A   7      13.948   1.914  10.176  1.00  0.940          C  
ATOM    106  O   LEU A   7      14.159   3.120  10.097  1.00  0.990          O  
ATOM    107  CB  LEU A   7      11.594   1.975  11.024  1.00  1.330          C  
ATOM    108  CG  LEU A   7      10.055   1.660  10.843  1.00  1.330          C  
ATOM    109  CD1 LEU A   7       9.303   2.245  12.031  1.00  1.330          C  
ATOM    110  CD2 LEU A   7       9.512   2.239   9.516  1.00  1.330          C  
ATOM    111  H   LEU A   7      12.124  -0.511  10.888  1.00  1.130          H  
ATOM    112  HA  LEU A   7      12.211   1.690   8.993  1.00  1.140          H  
ATOM    113 1HB  LEU A   7      11.893   1.603  11.995  1.00  1.590          H  
ATOM    114 2HB  LEU A   7      11.717   3.060  11.017  1.00  1.590          H  
ATOM    115  HG  LEU A   7       9.900   0.577  10.842  1.00  1.590          H  
ATOM    116 1HD1 LEU A   7       8.239   2.024  11.932  1.00  1.590          H  
ATOM    117 2HD1 LEU A   7       9.670   1.812  12.950  1.00  1.590          H  
ATOM    118 3HD1 LEU A   7       9.445   3.325  12.055  1.00  1.590          H  
ATOM    119 1HD2 LEU A   7       8.451   2.006   9.439  1.00  1.590          H  
ATOM    120 2HD2 LEU A   7       9.646   3.320   9.504  1.00  1.590          H  
ATOM    121 3HD2 LEU A   7      10.027   1.808   8.667  1.00  1.590          H  
ATOM    122  N   CYS A   8      14.934   1.039  10.412  1.00  0.940          N  
ATOM    123  CA  CYS A   8      16.293   1.533  10.528  1.00  0.980          C  
ATOM    124  C   CYS A   8      16.986   1.386   9.167  1.00  0.890          C  
ATOM    125  O   CYS A   8      18.145   1.756   9.012  1.00  0.950          O  
ATOM    126  CB  CYS A   8      17.109   0.795  11.614  1.00  1.360          C  
ATOM    127  SG  CYS A   8      17.582  -0.890  11.222  1.00  1.360          S  
ATOM    128  H   CYS A   8      14.737   0.052  10.497  1.00  1.130          H  
ATOM    129  HA  CYS A   8      16.276   2.589  10.790  1.00  1.180          H  
ATOM    130 1HB  CYS A   8      18.017   1.354  11.823  1.00  1.630          H  
ATOM    131 2HB  CYS A   8      16.525   0.770  12.535  1.00  1.630          H  
ATOM    132  N   VAL A   9      16.259   0.801   8.189  1.00  0.810          N  
ATOM    133  CA  VAL A   9      16.776   0.584   6.847  1.00  0.840          C  
ATOM    134  C   VAL A   9      15.877   1.164   5.744  1.00  0.790          C  
ATOM    135  O   VAL A   9      16.370   1.784   4.806  1.00  0.860          O  
ATOM    136  CB  VAL A   9      17.038  -0.904   6.543  1.00  1.160          C  
ATOM    137  CG1 VAL A   9      17.510  -1.050   5.105  1.00  1.160          C  
ATOM    138  CG2 VAL A   9      18.097  -1.423   7.471  1.00  1.160          C  
ATOM    139  H   VAL A   9      15.290   0.540   8.370  1.00  0.970          H  
ATOM    140  HA  VAL A   9      17.735   1.097   6.776  1.00  1.010          H  
ATOM    141  HB  VAL A   9      16.121  -1.472   6.663  1.00  1.400          H  
ATOM    142 1HG1 VAL A   9      17.699  -2.086   4.908  1.00  1.400          H  
ATOM    143 2HG1 VAL A   9      16.765  -0.695   4.398  1.00  1.400          H  
ATOM    144 3HG1 VAL A   9      18.433  -0.488   4.962  1.00  1.400          H  
ATOM    145 1HG2 VAL A   9      18.301  -2.453   7.244  1.00  1.400          H  
ATOM    146 2HG2 VAL A   9      19.007  -0.840   7.337  1.00  1.400          H  
ATOM    147 3HG2 VAL A   9      17.766  -1.336   8.480  1.00  1.400          H  
ATOM    148  N   GLY A  10      14.560   0.884   5.812  1.00  0.710          N  
ATOM    149  CA  GLY A  10      13.657   1.251   4.725  1.00  0.680          C  
ATOM    150  C   GLY A  10      13.160   0.013   3.968  1.00  0.540          C  
ATOM    151  O   GLY A  10      12.954   0.057   2.756  1.00  0.560          O  
ATOM    152  H   GLY A  10      14.170   0.411   6.614  1.00  0.850          H  
ATOM    153 1HA  GLY A  10      12.808   1.791   5.140  1.00  0.820          H  
ATOM    154 2HA  GLY A  10      14.160   1.923   4.036  1.00  0.820          H  
ATOM    155  N   VAL A  11      13.003  -1.105   4.688  1.00  0.430          N  
ATOM    156  CA  VAL A  11      12.526  -2.345   4.058  1.00  0.350          C  
ATOM    157  C   VAL A  11      11.032  -2.562   4.320  1.00  0.370          C  
ATOM    158  O   VAL A  11      10.579  -2.580   5.476  1.00  0.380          O  
ATOM    159  CB  VAL A  11      13.353  -3.559   4.526  1.00  0.520          C  
ATOM    160  CG1 VAL A  11      12.845  -4.825   3.911  1.00  0.520          C  
ATOM    161  CG2 VAL A  11      14.777  -3.345   4.141  1.00  0.520          C  
ATOM    162  H   VAL A  11      13.180  -1.050   5.690  1.00  0.520          H  
ATOM    163  HA  VAL A  11      12.665  -2.256   2.981  1.00  0.420          H  
ATOM    164  HB  VAL A  11      13.261  -3.669   5.578  1.00  0.630          H  
ATOM    165 1HG1 VAL A  11      13.433  -5.663   4.261  1.00  0.630          H  
ATOM    166 2HG1 VAL A  11      11.824  -4.954   4.199  1.00  0.630          H  
ATOM    167 3HG1 VAL A  11      12.919  -4.761   2.834  1.00  0.630          H  
ATOM    168 1HG2 VAL A  11      15.366  -4.179   4.455  1.00  0.630          H  
ATOM    169 2HG2 VAL A  11      14.857  -3.241   3.063  1.00  0.630          H  
ATOM    170 3HG2 VAL A  11      15.138  -2.452   4.611  1.00  0.630          H  
ATOM    171  N   THR A  12      10.292  -2.746   3.213  1.00  0.410          N  
ATOM    172  CA  THR A  12       8.838  -2.909   3.197  1.00  0.460          C  
ATOM    173  C   THR A  12       8.319  -4.297   3.558  1.00  0.450          C  
ATOM    174  O   THR A  12       9.058  -5.285   3.509  1.00  0.410          O  
ATOM    175  CB  THR A  12       8.280  -2.543   1.801  1.00  0.620          C  
ATOM    176  OG1 THR A  12       8.824  -3.454   0.786  1.00  0.620          O  
ATOM    177  CG2 THR A  12       8.649  -1.102   1.479  1.00  0.620          C  
ATOM    178  H   THR A  12      10.771  -2.729   2.324  1.00  0.490          H  
ATOM    179  HA  THR A  12       8.428  -2.207   3.890  1.00  0.550          H  
ATOM    180  HB  THR A  12       7.194  -2.635   1.807  1.00  0.750          H  
ATOM    181  HG1 THR A  12       8.388  -3.251  -0.063  1.00  0.750          H  
ATOM    182 1HG2 THR A  12       8.256  -0.839   0.509  1.00  0.750          H  
ATOM    183 2HG2 THR A  12       8.217  -0.449   2.235  1.00  0.750          H  
ATOM    184 3HG2 THR A  12       9.729  -0.977   1.471  1.00  0.750          H  
ATOM    185  N   ASN A  13       7.001  -4.362   3.838  1.00  0.530          N  
ATOM    186  CA  ASN A  13       6.322  -5.624   4.154  1.00  0.560          C  
ATOM    187  C   ASN A  13       6.366  -6.603   3.011  1.00  0.560          C  
ATOM    188  O   ASN A  13       6.431  -7.805   3.236  1.00  0.610          O  
ATOM    189  CB  ASN A  13       4.850  -5.450   4.519  1.00  0.770          C  
ATOM    190  CG  ASN A  13       4.558  -4.873   5.865  1.00  0.770          C  
ATOM    191  OD1 ASN A  13       5.403  -4.685   6.719  1.00  0.770          O  
ATOM    192  ND2 ASN A  13       3.305  -4.628   6.095  1.00  0.770          N  
ATOM    193  H   ASN A  13       6.488  -3.479   3.873  1.00  0.640          H  
ATOM    194  HA  ASN A  13       6.835  -6.098   4.983  1.00  0.670          H  
ATOM    195 1HB  ASN A  13       4.384  -4.808   3.774  1.00  0.930          H  
ATOM    196 2HB  ASN A  13       4.360  -6.419   4.454  1.00  0.930          H  
ATOM    197 1HD2 ASN A  13       3.026  -4.261   6.981  1.00  0.930          H  
ATOM    198 2HD2 ASN A  13       2.618  -4.806   5.389  1.00  0.930          H  
ATOM    199  N   GLN A  14       6.319  -6.109   1.781  1.00  0.570          N  
ATOM    200  CA  GLN A  14       6.332  -6.989   0.624  1.00  0.610          C  
ATOM    201  C   GLN A  14       7.718  -7.579   0.415  1.00  0.530          C  
ATOM    202  O   GLN A  14       7.855  -8.763   0.079  1.00  0.540          O  
ATOM    203  CB  GLN A  14       5.869  -6.245  -0.616  1.00  0.840          C  
ATOM    204  CG  GLN A  14       5.731  -7.111  -1.830  1.00  0.840          C  
ATOM    205  CD  GLN A  14       5.145  -6.351  -2.961  1.00  0.840          C  
ATOM    206  OE1 GLN A  14       5.517  -5.198  -3.200  1.00  0.840          O  
ATOM    207  NE2 GLN A  14       4.205  -6.969  -3.662  1.00  0.840          N  
ATOM    208  H   GLN A  14       6.234  -5.111   1.652  1.00  0.680          H  
ATOM    209  HA  GLN A  14       5.641  -7.810   0.808  1.00  0.730          H  
ATOM    210 1HB  GLN A  14       4.903  -5.779  -0.423  1.00  1.010          H  
ATOM    211 2HB  GLN A  14       6.575  -5.449  -0.848  1.00  1.010          H  
ATOM    212 1HG  GLN A  14       6.716  -7.473  -2.132  1.00  1.010          H  
ATOM    213 2HG  GLN A  14       5.077  -7.955  -1.597  1.00  1.010          H  
ATOM    214 1HE2 GLN A  14       3.767  -6.502  -4.431  1.00  1.010          H  
ATOM    215 2HE2 GLN A  14       3.929  -7.905  -3.421  1.00  1.010          H  
ATOM    216  N   THR A  15       8.753  -6.761   0.614  1.00  0.460          N  
ATOM    217  CA  THR A  15      10.120  -7.229   0.436  1.00  0.410          C  
ATOM    218  C   THR A  15      10.373  -8.360   1.444  1.00  0.350          C  
ATOM    219  O   THR A  15      10.988  -9.391   1.118  1.00  0.380          O  
ATOM    220  CB  THR A  15      11.143  -6.101   0.680  1.00  0.590          C  
ATOM    221  OG1 THR A  15      10.899  -5.000  -0.203  1.00  0.590          O  
ATOM    222  CG2 THR A  15      12.527  -6.624   0.372  1.00  0.590          C  
ATOM    223  H   THR A  15       8.595  -5.784   0.850  1.00  0.550          H  
ATOM    224  HA  THR A  15      10.239  -7.618  -0.576  1.00  0.490          H  
ATOM    225  HB  THR A  15      11.076  -5.769   1.716  1.00  0.710          H  
ATOM    226  HG1 THR A  15      10.129  -4.502   0.101  1.00  0.710          H  
ATOM    227 1HG2 THR A  15      13.266  -5.839   0.542  1.00  0.710          H  
ATOM    228 2HG2 THR A  15      12.747  -7.457   0.986  1.00  0.710          H  
ATOM    229 3HG2 THR A  15      12.564  -6.938  -0.670  1.00  0.710          H  
ATOM    230  N   VAL A  16       9.931  -8.126   2.684  1.00  0.330          N  
ATOM    231  CA  VAL A  16      10.089  -9.085   3.759  1.00  0.350          C  
ATOM    232  C   VAL A  16       9.226 -10.298   3.552  1.00  0.400          C  
ATOM    233  O   VAL A  16       9.704 -11.419   3.678  1.00  0.430          O  
ATOM    234  CB  VAL A  16       9.770  -8.450   5.102  1.00  0.480          C  
ATOM    235  CG1 VAL A  16       9.773  -9.483   6.203  1.00  0.480          C  
ATOM    236  CG2 VAL A  16      10.792  -7.430   5.340  1.00  0.480          C  
ATOM    237  H   VAL A  16       9.476  -7.231   2.880  1.00  0.400          H  
ATOM    238  HA  VAL A  16      11.132  -9.400   3.776  1.00  0.420          H  
ATOM    239  HB  VAL A  16       8.782  -7.992   5.064  1.00  0.580          H  
ATOM    240 1HG1 VAL A  16       9.559  -9.007   7.146  1.00  0.580          H  
ATOM    241 2HG1 VAL A  16       9.037 -10.243   6.023  1.00  0.580          H  
ATOM    242 3HG1 VAL A  16      10.735  -9.929   6.232  1.00  0.580          H  
ATOM    243 1HG2 VAL A  16      10.632  -6.926   6.249  1.00  0.580          H  
ATOM    244 2HG2 VAL A  16      11.749  -7.889   5.363  1.00  0.580          H  
ATOM    245 3HG2 VAL A  16      10.745  -6.741   4.544  1.00  0.580          H  
ATOM    246  N   CYS A  17       7.951 -10.126   3.223  1.00  0.430          N  
ATOM    247  CA  CYS A  17       7.131 -11.302   3.080  1.00  0.460          C  
ATOM    248  C   CYS A  17       7.734 -12.215   2.037  1.00  0.460          C  
ATOM    249  O   CYS A  17       7.728 -13.426   2.210  1.00  0.490          O  
ATOM    250  CB  CYS A  17       5.686 -11.021   2.769  1.00  0.630          C  
ATOM    251  SG  CYS A  17       4.713 -12.532   2.874  1.00  0.630          S  
ATOM    252  H   CYS A  17       7.536  -9.205   3.111  1.00  0.520          H  
ATOM    253  HA  CYS A  17       7.135 -11.820   4.023  1.00  0.550          H  
ATOM    254 1HB  CYS A  17       5.278 -10.286   3.466  1.00  0.760          H  
ATOM    255 2HB  CYS A  17       5.590 -10.615   1.755  1.00  0.760          H  
ATOM    256  HG  CYS A  17       3.677 -12.088   2.125  1.00  0.760          H  
ATOM    257  N   ASP A  18       8.248 -11.674   0.932  1.00  0.440          N  
ATOM    258  CA  ASP A  18       8.866 -12.555  -0.036  1.00  0.450          C  
ATOM    259  C   ASP A  18      10.030 -13.325   0.641  1.00  0.440          C  
ATOM    260  O   ASP A  18      10.106 -14.554   0.549  1.00  0.530          O  
ATOM    261  CB  ASP A  18       9.353 -11.727  -1.233  1.00  0.630          C  
ATOM    262  CG  ASP A  18       9.856 -12.545  -2.412  1.00  0.630          C  
ATOM    263  OD1 ASP A  18       9.072 -13.264  -2.985  1.00  0.630          O  
ATOM    264  OD2 ASP A  18      11.024 -12.427  -2.745  1.00  0.630          O  
ATOM    265  H   ASP A  18       8.198 -10.666   0.759  1.00  0.530          H  
ATOM    266  HA  ASP A  18       8.126 -13.275  -0.382  1.00  0.540          H  
ATOM    267 1HB  ASP A  18       8.543 -11.074  -1.567  1.00  0.750          H  
ATOM    268 2HB  ASP A  18      10.164 -11.069  -0.900  1.00  0.750          H  
ATOM    269  N   ALA A  19      10.896 -12.623   1.390  1.00  0.370          N  
ATOM    270  CA  ALA A  19      12.035 -13.273   2.063  1.00  0.380          C  
ATOM    271  C   ALA A  19      11.622 -14.385   3.039  1.00  0.390          C  
ATOM    272  O   ALA A  19      12.302 -15.432   3.118  1.00  0.410          O  
ATOM    273  CB  ALA A  19      12.822 -12.226   2.818  1.00  0.530          C  
ATOM    274  H   ALA A  19      10.801 -11.600   1.440  1.00  0.440          H  
ATOM    275  HA  ALA A  19      12.658 -13.722   1.297  1.00  0.460          H  
ATOM    276 1HB  ALA A  19      13.667 -12.673   3.305  1.00  0.630          H  
ATOM    277 2HB  ALA A  19      13.147 -11.469   2.118  1.00  0.630          H  
ATOM    278 3HB  ALA A  19      12.184 -11.776   3.563  1.00  0.630          H  
ATOM    279  N   VAL A  20      10.514 -14.178   3.756  1.00  0.390          N  
ATOM    280  CA  VAL A  20      10.080 -15.194   4.693  1.00  0.430          C  
ATOM    281  C   VAL A  20       9.393 -16.318   3.929  1.00  0.420          C  
ATOM    282  O   VAL A  20       9.573 -17.488   4.234  1.00  0.470          O  
ATOM    283  CB  VAL A  20       9.108 -14.673   5.798  1.00  0.590          C  
ATOM    284  CG1 VAL A  20       9.598 -13.396   6.395  1.00  0.590          C  
ATOM    285  CG2 VAL A  20       7.738 -14.503   5.318  1.00  0.590          C  
ATOM    286  H   VAL A  20      10.037 -13.275   3.645  1.00  0.470          H  
ATOM    287  HA  VAL A  20      10.954 -15.604   5.198  1.00  0.520          H  
ATOM    288  HB  VAL A  20       9.105 -15.405   6.575  1.00  0.700          H  
ATOM    289 1HG1 VAL A  20       8.944 -13.080   7.193  1.00  0.700          H  
ATOM    290 2HG1 VAL A  20      10.529 -13.553   6.762  1.00  0.700          H  
ATOM    291 3HG1 VAL A  20       9.632 -12.631   5.664  1.00  0.700          H  
ATOM    292 1HG2 VAL A  20       7.107 -14.168   6.114  1.00  0.700          H  
ATOM    293 2HG2 VAL A  20       7.726 -13.797   4.555  1.00  0.700          H  
ATOM    294 3HG2 VAL A  20       7.354 -15.422   4.968  1.00  0.700          H  
ATOM    295  N   ALA A  21       8.593 -15.982   2.916  1.00  0.380          N  
ATOM    296  CA  ALA A  21       7.839 -16.974   2.186  1.00  0.390          C  
ATOM    297  C   ALA A  21       8.759 -18.001   1.556  1.00  0.390          C  
ATOM    298  O   ALA A  21       8.465 -19.204   1.558  1.00  0.420          O  
ATOM    299  CB  ALA A  21       6.960 -16.314   1.137  1.00  0.540          C  
ATOM    300  H   ALA A  21       8.451 -15.000   2.685  1.00  0.460          H  
ATOM    301  HA  ALA A  21       7.218 -17.482   2.911  1.00  0.470          H  
ATOM    302 1HB  ALA A  21       6.367 -17.060   0.614  1.00  0.650          H  
ATOM    303 2HB  ALA A  21       6.291 -15.599   1.622  1.00  0.650          H  
ATOM    304 3HB  ALA A  21       7.589 -15.787   0.421  1.00  0.650          H  
ATOM    305  N   ARG A  22       9.923 -17.523   1.102  1.00  0.430          N  
ATOM    306  CA  ARG A  22      10.975 -18.323   0.482  1.00  0.470          C  
ATOM    307  C   ARG A  22      11.552 -19.398   1.403  1.00  0.550          C  
ATOM    308  O   ARG A  22      12.231 -20.310   0.926  1.00  0.710          O  
ATOM    309  CB  ARG A  22      12.098 -17.429  -0.019  1.00  0.640          C  
ATOM    310  CG  ARG A  22      11.767 -16.615  -1.261  1.00  0.640          C  
ATOM    311  CD  ARG A  22      12.870 -15.693  -1.617  1.00  0.640          C  
ATOM    312  NE  ARG A  22      12.520 -14.853  -2.745  1.00  0.640          N  
ATOM    313  CZ  ARG A  22      12.668 -15.142  -4.043  1.00  0.640          C  
ATOM    314  NH1 ARG A  22      13.203 -16.282  -4.461  1.00  0.640          N  
ATOM    315  NH2 ARG A  22      12.254 -14.229  -4.886  1.00  0.640          N  
ATOM    316  H   ARG A  22      10.053 -16.507   1.134  1.00  0.520          H  
ATOM    317  HA  ARG A  22      10.541 -18.819  -0.384  1.00  0.560          H  
ATOM    318 1HB  ARG A  22      12.366 -16.723   0.769  1.00  0.770          H  
ATOM    319 2HB  ARG A  22      12.973 -18.032  -0.233  1.00  0.770          H  
ATOM    320 1HG  ARG A  22      11.623 -17.298  -2.092  1.00  0.770          H  
ATOM    321 2HG  ARG A  22      10.863 -16.046  -1.123  1.00  0.770          H  
ATOM    322 1HD  ARG A  22      13.063 -15.040  -0.766  1.00  0.770          H  
ATOM    323 2HD  ARG A  22      13.770 -16.250  -1.855  1.00  0.770          H  
ATOM    324  HE  ARG A  22      12.078 -13.937  -2.551  1.00  0.770          H  
ATOM    325 1HH1 ARG A  22      13.515 -16.971  -3.796  1.00  0.770          H  
ATOM    326 2HH1 ARG A  22      13.299 -16.462  -5.450  1.00  0.770          H  
ATOM    327 1HH2 ARG A  22      11.834 -13.371  -4.478  1.00  0.770          H  
ATOM    328 2HH2 ARG A  22      12.325 -14.361  -5.880  1.00  0.770          H  
ATOM    329  N   GLY A  23      11.333 -19.283   2.714  1.00  0.540          N  
ATOM    330  CA  GLY A  23      11.823 -20.279   3.647  1.00  0.730          C  
ATOM    331  C   GLY A  23      12.630 -19.761   4.833  1.00  0.720          C  
ATOM    332  O   GLY A  23      12.986 -20.560   5.702  1.00  0.820          O  
ATOM    333  H   GLY A  23      10.749 -18.525   3.074  1.00  0.650          H  
ATOM    334 1HA  GLY A  23      10.967 -20.832   4.018  1.00  0.880          H  
ATOM    335 2HA  GLY A  23      12.424 -21.002   3.103  1.00  0.880          H  
ATOM    336  N   ALA A  24      12.954 -18.464   4.916  1.00  0.620          N  
ATOM    337  CA  ALA A  24      13.712 -18.027   6.087  1.00  0.660          C  
ATOM    338  C   ALA A  24      12.921 -18.351   7.361  1.00  0.780          C  
ATOM    339  O   ALA A  24      11.750 -17.976   7.475  1.00  1.100          O  
ATOM    340  CB  ALA A  24      14.003 -16.554   5.978  1.00  0.910          C  
ATOM    341  H   ALA A  24      12.689 -17.769   4.208  1.00  0.740          H  
ATOM    342  HA  ALA A  24      14.651 -18.583   6.123  1.00  0.790          H  
ATOM    343 1HB  ALA A  24      14.562 -16.228   6.840  1.00  1.090          H  
ATOM    344 2HB  ALA A  24      14.572 -16.351   5.071  1.00  1.090          H  
ATOM    345 3HB  ALA A  24      13.072 -16.049   5.930  1.00  1.090          H  
ATOM    346  N   SER A  25      13.576 -18.971   8.347  1.00  0.730          N  
ATOM    347  CA  SER A  25      12.920 -19.343   9.599  1.00  0.850          C  
ATOM    348  C   SER A  25      13.106 -18.362  10.757  1.00  0.780          C  
ATOM    349  O   SER A  25      12.309 -18.362  11.703  1.00  0.900          O  
ATOM    350  CB  SER A  25      13.423 -20.714  10.011  1.00  1.140          C  
ATOM    351  OG  SER A  25      14.794 -20.681  10.328  1.00  1.140          O  
ATOM    352  H   SER A  25      14.539 -19.262   8.207  1.00  0.880          H  
ATOM    353  HA  SER A  25      11.850 -19.417   9.398  1.00  1.020          H  
ATOM    354 1HB  SER A  25      12.857 -21.071  10.867  1.00  1.370          H  
ATOM    355 2HB  SER A  25      13.254 -21.413   9.192  1.00  1.370          H  
ATOM    356  HG  SER A  25      15.103 -21.608  10.295  1.00  1.370          H  
ATOM    357  N   THR A  26      14.130 -17.510  10.694  1.00  0.630          N  
ATOM    358  CA  THR A  26      14.412 -16.568  11.772  1.00  0.630          C  
ATOM    359  C   THR A  26      14.501 -15.174  11.205  1.00  0.560          C  
ATOM    360  O   THR A  26      14.852 -15.005  10.036  1.00  0.470          O  
ATOM    361  CB  THR A  26      15.757 -16.884  12.455  1.00  0.880          C  
ATOM    362  OG1 THR A  26      16.840 -16.689  11.502  1.00  0.880          O  
ATOM    363  CG2 THR A  26      15.763 -18.326  12.931  1.00  0.880          C  
ATOM    364  H   THR A  26      14.761 -17.543   9.910  1.00  0.760          H  
ATOM    365  HA  THR A  26      13.606 -16.600  12.506  1.00  0.760          H  
ATOM    366  HB  THR A  26      15.901 -16.219  13.305  1.00  1.060          H  
ATOM    367  HG1 THR A  26      17.682 -16.826  11.960  1.00  1.060          H  
ATOM    368 1HG2 THR A  26      16.711 -18.547  13.415  1.00  1.060          H  
ATOM    369 2HG2 THR A  26      14.949 -18.476  13.641  1.00  1.060          H  
ATOM    370 3HG2 THR A  26      15.631 -18.994  12.090  1.00  1.060          H  
ATOM    371  N   SER A  27      14.296 -14.153  12.047  1.00  0.620          N  
ATOM    372  CA  SER A  27      14.374 -12.776  11.569  1.00  0.590          C  
ATOM    373  C   SER A  27      15.745 -12.394  11.017  1.00  0.550          C  
ATOM    374  O   SER A  27      15.833 -11.575  10.100  1.00  0.530          O  
ATOM    375  CB  SER A  27      13.983 -11.834  12.690  1.00  0.840          C  
ATOM    376  OG  SER A  27      14.887 -11.912  13.757  1.00  0.840          O  
ATOM    377  H   SER A  27      14.049 -14.327  13.012  1.00  0.740          H  
ATOM    378  HA  SER A  27      13.644 -12.660  10.768  1.00  0.710          H  
ATOM    379 1HB  SER A  27      13.968 -10.818  12.311  1.00  1.010          H  
ATOM    380 2HB  SER A  27      12.977 -12.064  13.034  1.00  1.010          H  
ATOM    381  HG  SER A  27      14.561 -11.298  14.424  1.00  1.010          H  
ATOM    382  N   LYS A  28      16.815 -13.037  11.494  1.00  0.570          N  
ATOM    383  CA  LYS A  28      18.138 -12.719  10.978  1.00  0.570          C  
ATOM    384  C   LYS A  28      18.278 -13.227   9.541  1.00  0.460          C  
ATOM    385  O   LYS A  28      18.815 -12.513   8.689  1.00  0.450          O  
ATOM    386  CB  LYS A  28      19.249 -13.265  11.877  1.00  0.800          C  
ATOM    387  CG  LYS A  28      20.656 -12.729  11.502  1.00  0.800          C  
ATOM    388  CD  LYS A  28      21.790 -13.178  12.480  1.00  0.800          C  
ATOM    389  CE  LYS A  28      21.695 -12.528  13.906  1.00  0.800          C  
ATOM    390  NZ  LYS A  28      21.914 -11.029  13.910  1.00  0.800          N  
ATOM    391  H   LYS A  28      16.707 -13.682  12.266  1.00  0.680          H  
ATOM    392  HA  LYS A  28      18.240 -11.634  10.955  1.00  0.680          H  
ATOM    393 1HB  LYS A  28      19.022 -13.006  12.904  1.00  0.960          H  
ATOM    394 2HB  LYS A  28      19.271 -14.353  11.809  1.00  0.960          H  
ATOM    395 1HG  LYS A  28      20.910 -13.083  10.498  1.00  0.960          H  
ATOM    396 2HG  LYS A  28      20.622 -11.641  11.473  1.00  0.960          H  
ATOM    397 1HD  LYS A  28      21.760 -14.262  12.590  1.00  0.960          H  
ATOM    398 2HD  LYS A  28      22.754 -12.908  12.046  1.00  0.960          H  
ATOM    399 1HE  LYS A  28      20.723 -12.735  14.333  1.00  0.960          H  
ATOM    400 2HE  LYS A  28      22.454 -12.985  14.538  1.00  0.960          H  
ATOM    401 1HZ  LYS A  28      21.846 -10.670  14.860  1.00  0.960          H  
ATOM    402 2HZ  LYS A  28      22.821 -10.767  13.549  1.00  0.960          H  
ATOM    403 3HZ  LYS A  28      21.216 -10.561  13.355  1.00  0.960          H  
ATOM    404  N   GLU A  29      17.805 -14.455   9.265  1.00  0.410          N  
ATOM    405  CA  GLU A  29      17.888 -14.986   7.902  1.00  0.340          C  
ATOM    406  C   GLU A  29      17.005 -14.162   6.973  1.00  0.310          C  
ATOM    407  O   GLU A  29      17.346 -13.934   5.809  1.00  0.310          O  
ATOM    408  CB  GLU A  29      17.478 -16.455   7.835  1.00  0.500          C  
ATOM    409  CG  GLU A  29      17.619 -17.087   6.429  1.00  0.500          C  
ATOM    410  CD  GLU A  29      19.042 -17.168   5.936  1.00  0.500          C  
ATOM    411  OE1 GLU A  29      19.941 -17.026   6.734  1.00  0.500          O  
ATOM    412  OE2 GLU A  29      19.230 -17.399   4.766  1.00  0.500          O  
ATOM    413  H   GLU A  29      17.393 -15.026  10.007  1.00  0.490          H  
ATOM    414  HA  GLU A  29      18.921 -14.902   7.562  1.00  0.410          H  
ATOM    415 1HB  GLU A  29      18.089 -17.033   8.527  1.00  0.600          H  
ATOM    416 2HB  GLU A  29      16.445 -16.559   8.162  1.00  0.600          H  
ATOM    417 1HG  GLU A  29      17.204 -18.074   6.446  1.00  0.600          H  
ATOM    418 2HG  GLU A  29      17.040 -16.507   5.717  1.00  0.600          H  
ATOM    419  N   VAL A  30      15.861 -13.724   7.481  1.00  0.350          N  
ATOM    420  CA  VAL A  30      14.958 -12.941   6.667  1.00  0.390          C  
ATOM    421  C   VAL A  30      15.662 -11.677   6.269  1.00  0.470          C  
ATOM    422  O   VAL A  30      15.599 -11.284   5.107  1.00  0.540          O  
ATOM    423  CB  VAL A  30      13.706 -12.560   7.441  1.00  0.530          C  
ATOM    424  CG1 VAL A  30      12.860 -11.613   6.675  1.00  0.530          C  
ATOM    425  CG2 VAL A  30      12.948 -13.718   7.711  1.00  0.530          C  
ATOM    426  H   VAL A  30      15.624 -13.972   8.447  1.00  0.420          H  
ATOM    427  HA  VAL A  30      14.695 -13.509   5.771  1.00  0.470          H  
ATOM    428  HB  VAL A  30      14.005 -12.081   8.364  1.00  0.640          H  
ATOM    429 1HG1 VAL A  30      11.999 -11.382   7.287  1.00  0.640          H  
ATOM    430 2HG1 VAL A  30      13.391 -10.714   6.444  1.00  0.640          H  
ATOM    431 3HG1 VAL A  30      12.540 -12.080   5.755  1.00  0.640          H  
ATOM    432 1HG2 VAL A  30      12.087 -13.423   8.281  1.00  0.640          H  
ATOM    433 2HG2 VAL A  30      12.651 -14.146   6.782  1.00  0.640          H  
ATOM    434 3HG2 VAL A  30      13.510 -14.424   8.258  1.00  0.640          H  
ATOM    435  N   ALA A  31      16.316 -11.029   7.244  1.00  0.520          N  
ATOM    436  CA  ALA A  31      17.050  -9.803   7.006  1.00  0.670          C  
ATOM    437  C   ALA A  31      18.154 -10.008   5.984  1.00  0.690          C  
ATOM    438  O   ALA A  31      18.353  -9.169   5.096  1.00  0.840          O  
ATOM    439  CB  ALA A  31      17.641  -9.312   8.294  1.00  0.880          C  
ATOM    440  H   ALA A  31      16.271 -11.387   8.200  1.00  0.620          H  
ATOM    441  HA  ALA A  31      16.372  -9.066   6.636  1.00  0.800          H  
ATOM    442 1HB  ALA A  31      18.164  -8.396   8.117  1.00  1.050          H  
ATOM    443 2HB  ALA A  31      16.849  -9.150   9.008  1.00  1.050          H  
ATOM    444 3HB  ALA A  31      18.328 -10.054   8.679  1.00  1.050          H  
ATOM    445  N   ALA A  32      18.839 -11.156   6.049  1.00  0.600          N  
ATOM    446  CA  ALA A  32      19.910 -11.467   5.109  1.00  0.700          C  
ATOM    447  C   ALA A  32      19.398 -11.483   3.668  1.00  0.790          C  
ATOM    448  O   ALA A  32      20.103 -11.063   2.745  1.00  0.980          O  
ATOM    449  CB  ALA A  32      20.525 -12.812   5.451  1.00  0.940          C  
ATOM    450  H   ALA A  32      18.668 -11.791   6.837  1.00  0.720          H  
ATOM    451  HA  ALA A  32      20.669 -10.691   5.195  1.00  0.840          H  
ATOM    452 1HB  ALA A  32      21.339 -13.027   4.766  1.00  1.130          H  
ATOM    453 2HB  ALA A  32      20.900 -12.791   6.474  1.00  1.130          H  
ATOM    454 3HB  ALA A  32      19.771 -13.591   5.363  1.00  1.130          H  
ATOM    455  N   VAL A  33      18.167 -11.960   3.490  1.00  0.680          N  
ATOM    456  CA  VAL A  33      17.527 -12.053   2.187  1.00  0.760          C  
ATOM    457  C   VAL A  33      16.899 -10.716   1.740  1.00  0.860          C  
ATOM    458  O   VAL A  33      17.048 -10.315   0.582  1.00  1.050          O  
ATOM    459  CB  VAL A  33      16.479 -13.181   2.212  1.00  1.030          C  
ATOM    460  CG1 VAL A  33      15.682 -13.240   0.892  1.00  1.030          C  
ATOM    461  CG2 VAL A  33      17.186 -14.506   2.469  1.00  1.030          C  
ATOM    462  H   VAL A  33      17.675 -12.324   4.313  1.00  0.820          H  
ATOM    463  HA  VAL A  33      18.290 -12.322   1.459  1.00  0.910          H  
ATOM    464  HB  VAL A  33      15.796 -12.995   3.024  1.00  1.240          H  
ATOM    465 1HG1 VAL A  33      14.959 -14.047   0.953  1.00  1.240          H  
ATOM    466 2HG1 VAL A  33      15.162 -12.301   0.717  1.00  1.240          H  
ATOM    467 3HG1 VAL A  33      16.366 -13.430   0.063  1.00  1.240          H  
ATOM    468 1HG2 VAL A  33      16.449 -15.310   2.517  1.00  1.240          H  
ATOM    469 2HG2 VAL A  33      17.888 -14.708   1.661  1.00  1.240          H  
ATOM    470 3HG2 VAL A  33      17.730 -14.471   3.410  1.00  1.240          H  
ATOM    471  N   CYS A  34      16.144 -10.060   2.630  1.00  0.810          N  
ATOM    472  CA  CYS A  34      15.466  -8.804   2.303  1.00  1.000          C  
ATOM    473  C   CYS A  34      16.327  -7.528   2.390  1.00  0.770          C  
ATOM    474  O   CYS A  34      15.931  -6.494   1.841  1.00  0.790          O  
ATOM    475  CB  CYS A  34      14.192  -8.624   3.144  1.00  1.320          C  
ATOM    476  SG  CYS A  34      14.419  -8.474   4.847  1.00  1.320          S  
ATOM    477  H   CYS A  34      16.050 -10.455   3.562  1.00  0.970          H  
ATOM    478  HA  CYS A  34      15.127  -8.891   1.270  1.00  1.200          H  
ATOM    479 1HB  CYS A  34      13.715  -7.715   2.849  1.00  1.590          H  
ATOM    480 2HB  CYS A  34      13.501  -9.421   2.962  1.00  1.590          H  
ATOM    481  HG  CYS A  34      14.865  -9.735   5.039  1.00  1.590          H  
ATOM    482  N   GLY A  35      17.509  -7.584   3.021  1.00  0.580          N  
ATOM    483  CA  GLY A  35      18.363  -6.406   3.138  1.00  0.570          C  
ATOM    484  C   GLY A  35      17.943  -5.515   4.298  1.00  0.830          C  
ATOM    485  O   GLY A  35      18.042  -4.298   4.227  1.00  1.110          O  
ATOM    486  H   GLY A  35      17.814  -8.424   3.502  1.00  0.700          H  
ATOM    487 1HA  GLY A  35      19.391  -6.725   3.284  1.00  0.680          H  
ATOM    488 2HA  GLY A  35      18.335  -5.838   2.210  1.00  0.680          H  
ATOM    489  N   ALA A  36      17.401  -6.143   5.331  1.00  0.930          N  
ATOM    490  CA  ALA A  36      16.906  -5.443   6.514  1.00  1.310          C  
ATOM    491  C   ALA A  36      17.891  -5.420   7.659  1.00  1.320          C  
ATOM    492  O   ALA A  36      18.891  -6.142   7.716  1.00  1.320          O  
ATOM    493  CB  ALA A  36      15.603  -6.031   7.012  1.00  1.680          C  
ATOM    494  H   ALA A  36      17.443  -7.160   5.272  1.00  1.120          H  
ATOM    495  HA  ALA A  36      16.728  -4.412   6.229  1.00  1.570          H  
ATOM    496 1HB  ALA A  36      15.250  -5.457   7.859  1.00  2.020          H  
ATOM    497 2HB  ALA A  36      14.869  -5.987   6.224  1.00  2.020          H  
ATOM    498 3HB  ALA A  36      15.752  -7.044   7.322  1.00  2.020          H  
ATOM    499  N   GLY A  37      17.561  -4.592   8.620  1.00  1.800          N  
ATOM    500  CA  GLY A  37      18.285  -4.392   9.856  1.00  1.970          C  
ATOM    501  C   GLY A  37      18.064  -5.566  10.782  1.00  1.540          C  
ATOM    502  O   GLY A  37      17.362  -5.480  11.784  1.00  1.460          O  
ATOM    503  H   GLY A  37      16.725  -4.043   8.477  1.00  2.160          H  
ATOM    504 1HA  GLY A  37      19.348  -4.265   9.647  1.00  2.360          H  
ATOM    505 2HA  GLY A  37      17.933  -3.489  10.333  1.00  2.360          H  
ATOM    506  N   GLY A  38      18.687  -6.684  10.451  1.00  1.670          N  
ATOM    507  CA  GLY A  38      18.553  -7.927  11.212  1.00  1.520          C  
ATOM    508  C   GLY A  38      18.982  -7.790  12.668  1.00  1.180          C  
ATOM    509  O   GLY A  38      18.665  -8.651  13.484  1.00  1.290          O  
ATOM    510  H   GLY A  38      19.214  -6.665   9.574  1.00  2.000          H  
ATOM    511 1HA  GLY A  38      17.518  -8.267  11.170  1.00  1.820          H  
ATOM    512 2HA  GLY A  38      19.159  -8.695  10.737  1.00  1.820          H  
ATOM    513  N   ASP A  39      19.756  -6.748  12.977  1.00  1.210          N  
ATOM    514  CA  ASP A  39      20.211  -6.489  14.332  1.00  1.350          C  
ATOM    515  C   ASP A  39      19.492  -5.295  15.004  1.00  1.110          C  
ATOM    516  O   ASP A  39      19.869  -4.887  16.109  1.00  1.460          O  
ATOM    517  CB  ASP A  39      21.717  -6.246  14.308  1.00  1.830          C  
ATOM    518  CG  ASP A  39      22.523  -7.489  13.827  1.00  1.830          C  
ATOM    519  OD1 ASP A  39      22.186  -8.615  14.172  1.00  1.830          O  
ATOM    520  OD2 ASP A  39      23.463  -7.294  13.100  1.00  1.830          O  
ATOM    521  H   ASP A  39      20.003  -6.111  12.237  1.00  1.450          H  
ATOM    522  HA  ASP A  39      20.016  -7.373  14.937  1.00  1.620          H  
ATOM    523 1HB  ASP A  39      21.937  -5.404  13.653  1.00  2.200          H  
ATOM    524 2HB  ASP A  39      22.051  -5.978  15.310  1.00  2.200          H  
ATOM    525  N   CYS A  40      18.466  -4.726  14.353  1.00  0.800          N  
ATOM    526  CA  CYS A  40      17.721  -3.593  14.918  1.00  0.800          C  
ATOM    527  C   CYS A  40      16.509  -4.124  15.699  1.00  0.690          C  
ATOM    528  O   CYS A  40      15.905  -5.128  15.317  1.00  0.490          O  
ATOM    529  CB  CYS A  40      17.258  -2.623  13.817  1.00  1.120          C  
ATOM    530  SG  CYS A  40      18.560  -1.702  12.902  1.00  1.120          S  
ATOM    531  H   CYS A  40      18.166  -5.092  13.446  1.00  0.960          H  
ATOM    532  HA  CYS A  40      18.371  -3.048  15.602  1.00  0.960          H  
ATOM    533 1HB  CYS A  40      16.767  -3.209  13.092  1.00  1.340          H  
ATOM    534 2HB  CYS A  40      16.542  -1.910  14.212  1.00  1.340          H  
ATOM    535  N   GLY A  41      16.143  -3.472  16.805  1.00  0.970          N  
ATOM    536  CA  GLY A  41      15.010  -3.937  17.629  1.00  1.010          C  
ATOM    537  C   GLY A  41      13.656  -4.007  16.919  1.00  0.910          C  
ATOM    538  O   GLY A  41      13.024  -5.069  16.859  1.00  0.780          O  
ATOM    539  H   GLY A  41      16.666  -2.652  17.087  1.00  1.160          H  
ATOM    540 1HA  GLY A  41      15.246  -4.924  18.023  1.00  1.210          H  
ATOM    541 2HA  GLY A  41      14.920  -3.281  18.497  1.00  1.210          H  
ATOM    542  N   ARG A  42      13.211  -2.874  16.377  1.00  1.070          N  
ATOM    543  CA  ARG A  42      11.916  -2.815  15.702  1.00  1.180          C  
ATOM    544  C   ARG A  42      11.846  -3.738  14.500  1.00  0.960          C  
ATOM    545  O   ARG A  42      10.796  -4.326  14.213  1.00  0.970          O  
ATOM    546  CB  ARG A  42      11.587  -1.393  15.247  1.00  1.610          C  
ATOM    547  CG  ARG A  42      11.232  -0.411  16.369  1.00  1.610          C  
ATOM    548  CD  ARG A  42      10.623   0.871  15.853  1.00  1.610          C  
ATOM    549  NE  ARG A  42      11.565   1.687  15.066  1.00  1.610          N  
ATOM    550  CZ  ARG A  42      12.415   2.619  15.569  1.00  1.610          C  
ATOM    551  NH1 ARG A  42      12.462   2.859  16.866  1.00  1.610          N  
ATOM    552  NH2 ARG A  42      13.204   3.299  14.751  1.00  1.610          N  
ATOM    553  H   ARG A  42      13.783  -2.045  16.447  1.00  1.280          H  
ATOM    554  HA  ARG A  42      11.150  -3.133  16.410  1.00  1.420          H  
ATOM    555 1HB  ARG A  42      12.439  -0.985  14.707  1.00  1.930          H  
ATOM    556 2HB  ARG A  42      10.748  -1.421  14.548  1.00  1.930          H  
ATOM    557 1HG  ARG A  42      10.507  -0.879  17.029  1.00  1.930          H  
ATOM    558 2HG  ARG A  42      12.129  -0.166  16.934  1.00  1.930          H  
ATOM    559 1HD  ARG A  42       9.781   0.618  15.207  1.00  1.930          H  
ATOM    560 2HD  ARG A  42      10.254   1.465  16.685  1.00  1.930          H  
ATOM    561  HE  ARG A  42      11.566   1.554  14.066  1.00  1.930          H  
ATOM    562 1HH1 ARG A  42      11.865   2.355  17.501  1.00  1.930          H  
ATOM    563 2HH1 ARG A  42      13.097   3.556  17.229  1.00  1.930          H  
ATOM    564 1HH2 ARG A  42      13.171   3.128  13.755  1.00  1.930          H  
ATOM    565 2HH2 ARG A  42      13.837   3.995  15.118  1.00  1.930          H  
ATOM    566  N   CYS A  43      12.963  -3.821  13.783  1.00  0.840          N  
ATOM    567  CA  CYS A  43      13.028  -4.603  12.574  1.00  0.830          C  
ATOM    568  C   CYS A  43      12.879  -6.059  12.923  1.00  0.580          C  
ATOM    569  O   CYS A  43      12.039  -6.749  12.356  1.00  0.660          O  
ATOM    570  CB  CYS A  43      14.385  -4.401  11.930  1.00  1.170          C  
ATOM    571  SG  CYS A  43      14.647  -2.699  11.390  1.00  1.170          S  
ATOM    572  H   CYS A  43      13.782  -3.313  14.077  1.00  1.010          H  
ATOM    573  HA  CYS A  43      12.228  -4.300  11.900  1.00  1.000          H  
ATOM    574 1HB  CYS A  43      15.156  -4.672  12.637  1.00  1.400          H  
ATOM    575 2HB  CYS A  43      14.490  -5.069  11.071  1.00  1.400          H  
ATOM    576  N   ARG A  44      13.602  -6.538  13.933  1.00  0.480          N  
ATOM    577  CA  ARG A  44      13.507  -7.941  14.288  1.00  0.460          C  
ATOM    578  C   ARG A  44      12.095  -8.336  14.682  1.00  0.390          C  
ATOM    579  O   ARG A  44      11.604  -9.398  14.289  1.00  0.450          O  
ATOM    580  CB  ARG A  44      14.474  -8.263  15.410  1.00  0.650          C  
ATOM    581  CG  ARG A  44      15.923  -8.349  14.971  1.00  0.650          C  
ATOM    582  CD  ARG A  44      16.856  -8.535  16.116  1.00  0.650          C  
ATOM    583  NE  ARG A  44      17.071  -7.296  16.852  1.00  0.650          N  
ATOM    584  CZ  ARG A  44      17.819  -7.186  17.978  1.00  0.650          C  
ATOM    585  NH1 ARG A  44      18.402  -8.253  18.493  1.00  0.650          N  
ATOM    586  NH2 ARG A  44      17.978  -6.015  18.572  1.00  0.650          N  
ATOM    587  H   ARG A  44      14.273  -5.938  14.429  1.00  0.580          H  
ATOM    588  HA  ARG A  44      13.798  -8.527  13.421  1.00  0.550          H  
ATOM    589 1HB  ARG A  44      14.408  -7.487  16.175  1.00  0.780          H  
ATOM    590 2HB  ARG A  44      14.202  -9.209  15.871  1.00  0.780          H  
ATOM    591 1HG  ARG A  44      16.048  -9.193  14.293  1.00  0.780          H  
ATOM    592 2HG  ARG A  44      16.208  -7.436  14.445  1.00  0.780          H  
ATOM    593 1HD  ARG A  44      16.430  -9.268  16.797  1.00  0.780          H  
ATOM    594 2HD  ARG A  44      17.815  -8.890  15.759  1.00  0.780          H  
ATOM    595  HE  ARG A  44      16.630  -6.444  16.472  1.00  0.780          H  
ATOM    596 1HH1 ARG A  44      18.293  -9.152  18.050  1.00  0.780          H  
ATOM    597 2HH1 ARG A  44      18.962  -8.169  19.329  1.00  0.780          H  
ATOM    598 1HH2 ARG A  44      17.554  -5.184  18.188  1.00  0.780          H  
ATOM    599 2HH2 ARG A  44      18.543  -5.943  19.403  1.00  0.780          H  
ATOM    600  N   ARG A  45      11.427  -7.470  15.446  1.00  0.350          N  
ATOM    601  CA  ARG A  45      10.076  -7.788  15.879  1.00  0.340          C  
ATOM    602  C   ARG A  45       9.080  -7.879  14.719  1.00  0.360          C  
ATOM    603  O   ARG A  45       8.249  -8.804  14.696  1.00  0.400          O  
ATOM    604  CB  ARG A  45       9.616  -6.775  16.914  1.00  0.480          C  
ATOM    605  CG  ARG A  45      10.323  -6.932  18.259  1.00  0.480          C  
ATOM    606  CD  ARG A  45       9.686  -6.160  19.362  1.00  0.480          C  
ATOM    607  NE  ARG A  45       9.773  -4.709  19.169  1.00  0.480          N  
ATOM    608  CZ  ARG A  45      10.817  -3.929  19.546  1.00  0.480          C  
ATOM    609  NH1 ARG A  45      11.888  -4.456  20.107  1.00  0.480          N  
ATOM    610  NH2 ARG A  45      10.758  -2.625  19.350  1.00  0.480          N  
ATOM    611  H   ARG A  45      11.886  -6.609  15.761  1.00  0.420          H  
ATOM    612  HA  ARG A  45      10.106  -8.758  16.369  1.00  0.410          H  
ATOM    613 1HB  ARG A  45       9.819  -5.767  16.545  1.00  0.580          H  
ATOM    614 2HB  ARG A  45       8.544  -6.866  17.068  1.00  0.580          H  
ATOM    615 1HG  ARG A  45      10.326  -7.984  18.538  1.00  0.580          H  
ATOM    616 2HG  ARG A  45      11.352  -6.591  18.152  1.00  0.580          H  
ATOM    617 1HD  ARG A  45       8.630  -6.427  19.410  1.00  0.580          H  
ATOM    618 2HD  ARG A  45      10.155  -6.416  20.309  1.00  0.580          H  
ATOM    619  HE  ARG A  45       8.976  -4.250  18.749  1.00  0.580          H  
ATOM    620 1HH1 ARG A  45      11.944  -5.451  20.257  1.00  0.580          H  
ATOM    621 2HH1 ARG A  45      12.657  -3.866  20.385  1.00  0.580          H  
ATOM    622 1HH2 ARG A  45       9.935  -2.218  18.928  1.00  0.580          H  
ATOM    623 2HH2 ARG A  45      11.525  -2.035  19.632  1.00  0.580          H  
ATOM    624  N   THR A  46       9.162  -6.968  13.743  1.00  0.430          N  
ATOM    625  CA  THR A  46       8.207  -7.031  12.645  1.00  0.540          C  
ATOM    626  C   THR A  46       8.629  -8.098  11.621  1.00  0.560          C  
ATOM    627  O   THR A  46       7.765  -8.718  10.993  1.00  0.610          O  
ATOM    628  CB  THR A  46       7.951  -5.658  11.998  1.00  0.710          C  
ATOM    629  OG1 THR A  46       7.491  -4.740  12.993  1.00  0.710          O  
ATOM    630  CG2 THR A  46       6.811  -5.817  10.940  1.00  0.710          C  
ATOM    631  H   THR A  46       9.838  -6.193  13.805  1.00  0.520          H  
ATOM    632  HA  THR A  46       7.250  -7.339  13.061  1.00  0.650          H  
ATOM    633  HB  THR A  46       8.867  -5.269  11.561  1.00  0.850          H  
ATOM    634  HG1 THR A  46       8.235  -4.501  13.562  1.00  0.850          H  
ATOM    635 1HG2 THR A  46       6.595  -4.852  10.495  1.00  0.850          H  
ATOM    636 2HG2 THR A  46       7.087  -6.505  10.157  1.00  0.850          H  
ATOM    637 3HG2 THR A  46       5.919  -6.191  11.430  1.00  0.850          H  
ATOM    638  N   LEU A  47       9.936  -8.325  11.428  1.00  0.520          N  
ATOM    639  CA  LEU A  47      10.406  -9.346  10.494  1.00  0.550          C  
ATOM    640  C   LEU A  47       9.852 -10.701  10.952  1.00  0.530          C  
ATOM    641  O   LEU A  47       9.332 -11.477  10.146  1.00  0.580          O  
ATOM    642  CB  LEU A  47      11.958  -9.384  10.463  1.00  0.760          C  
ATOM    643  CG  LEU A  47      12.758  -8.176   9.777  1.00  0.760          C  
ATOM    644  CD1 LEU A  47      14.246  -8.246  10.168  1.00  0.760          C  
ATOM    645  CD2 LEU A  47      12.681  -8.295   8.304  1.00  0.760          C  
ATOM    646  H   LEU A  47      10.626  -7.772  11.940  1.00  0.620          H  
ATOM    647  HA  LEU A  47      10.008  -9.123   9.501  1.00  0.660          H  
ATOM    648 1HB  LEU A  47      12.288  -9.413  11.497  1.00  0.910          H  
ATOM    649 2HB  LEU A  47      12.273 -10.310   9.984  1.00  0.910          H  
ATOM    650  HG  LEU A  47      12.336  -7.232  10.080  1.00  0.910          H  
ATOM    651 1HD1 LEU A  47      14.795  -7.435   9.690  1.00  0.910          H  
ATOM    652 2HD1 LEU A  47      14.352  -8.155  11.239  1.00  0.910          H  
ATOM    653 3HD1 LEU A  47      14.658  -9.203   9.846  1.00  0.910          H  
ATOM    654 1HD2 LEU A  47      13.221  -7.479   7.840  1.00  0.910          H  
ATOM    655 2HD2 LEU A  47      13.123  -9.217   8.021  1.00  0.910          H  
ATOM    656 3HD2 LEU A  47      11.669  -8.270   7.993  1.00  0.910          H  
ATOM    657  N   ARG A  48       9.905 -10.948  12.279  1.00  0.470          N  
ATOM    658  CA  ARG A  48       9.386 -12.186  12.852  1.00  0.470          C  
ATOM    659  C   ARG A  48       7.870 -12.283  12.713  1.00  0.470          C  
ATOM    660  O   ARG A  48       7.327 -13.371  12.467  1.00  0.470          O  
ATOM    661  CB  ARG A  48       9.771 -12.307  14.316  1.00  0.660          C  
ATOM    662  CG  ARG A  48       9.273 -13.583  15.038  1.00  0.660          C  
ATOM    663  CD  ARG A  48       9.836 -14.836  14.449  1.00  0.660          C  
ATOM    664  NE  ARG A  48       9.453 -16.002  15.223  1.00  0.660          N  
ATOM    665  CZ  ARG A  48       9.695 -17.287  14.874  1.00  0.660          C  
ATOM    666  NH1 ARG A  48      10.330 -17.582  13.758  1.00  0.660          N  
ATOM    667  NH2 ARG A  48       9.290 -18.264  15.673  1.00  0.660          N  
ATOM    668  H   ARG A  48      10.372 -10.277  12.892  1.00  0.560          H  
ATOM    669  HA  ARG A  48       9.833 -13.006  12.310  1.00  0.560          H  
ATOM    670 1HB  ARG A  48      10.852 -12.272  14.406  1.00  0.790          H  
ATOM    671 2HB  ARG A  48       9.377 -11.441  14.858  1.00  0.790          H  
ATOM    672 1HG  ARG A  48       9.579 -13.538  16.082  1.00  0.790          H  
ATOM    673 2HG  ARG A  48       8.185 -13.641  14.989  1.00  0.790          H  
ATOM    674 1HD  ARG A  48       9.440 -14.967  13.444  1.00  0.790          H  
ATOM    675 2HD  ARG A  48      10.922 -14.778  14.416  1.00  0.790          H  
ATOM    676  HE  ARG A  48       8.962 -15.840  16.093  1.00  0.790          H  
ATOM    677 1HH1 ARG A  48      10.646 -16.854  13.140  1.00  0.790          H  
ATOM    678 2HH1 ARG A  48      10.505 -18.552  13.515  1.00  0.790          H  
ATOM    679 1HH2 ARG A  48       8.804 -18.046  16.533  1.00  0.790          H  
ATOM    680 2HH2 ARG A  48       9.470 -19.225  15.424  1.00  0.790          H  
ATOM    681  N   ALA A  49       7.164 -11.165  12.926  1.00  0.460          N  
ATOM    682  CA  ALA A  49       5.717 -11.165  12.782  1.00  0.470          C  
ATOM    683  C   ALA A  49       5.319 -11.570  11.366  1.00  0.440          C  
ATOM    684  O   ALA A  49       4.364 -12.326  11.181  1.00  0.440          O  
ATOM    685  CB  ALA A  49       5.159  -9.794  13.100  1.00  0.650          C  
ATOM    686  H   ALA A  49       7.635 -10.307  13.234  1.00  0.550          H  
ATOM    687  HA  ALA A  49       5.309 -11.898  13.479  1.00  0.560          H  
ATOM    688 1HB  ALA A  49       4.077  -9.811  13.011  1.00  0.780          H  
ATOM    689 2HB  ALA A  49       5.442  -9.515  14.114  1.00  0.780          H  
ATOM    690 3HB  ALA A  49       5.570  -9.070  12.398  1.00  0.780          H  
ATOM    691  N   ILE A  50       6.077 -11.091  10.374  1.00  0.430          N  
ATOM    692  CA  ILE A  50       5.827 -11.426   8.983  1.00  0.400          C  
ATOM    693  C   ILE A  50       6.100 -12.901   8.723  1.00  0.400          C  
ATOM    694  O   ILE A  50       5.336 -13.528   7.989  1.00  0.390          O  
ATOM    695  CB  ILE A  50       6.534 -10.504   8.001  1.00  0.570          C  
ATOM    696  CG1 ILE A  50       5.886  -9.136   8.147  1.00  0.570          C  
ATOM    697  CG2 ILE A  50       6.321 -11.029   6.562  1.00  0.570          C  
ATOM    698  CD1 ILE A  50       6.569  -8.046   7.471  1.00  0.570          C  
ATOM    699  H   ILE A  50       6.814 -10.418  10.615  1.00  0.520          H  
ATOM    700  HA  ILE A  50       4.773 -11.263   8.797  1.00  0.480          H  
ATOM    701  HB  ILE A  50       7.598 -10.423   8.244  1.00  0.690          H  
ATOM    702 1HG1 ILE A  50       4.893  -9.191   7.777  1.00  0.690          H  
ATOM    703 2HG1 ILE A  50       5.843  -8.886   9.205  1.00  0.690          H  
ATOM    704 1HG2 ILE A  50       6.778 -10.367   5.858  1.00  0.690          H  
ATOM    705 2HG2 ILE A  50       6.766 -11.995   6.460  1.00  0.690          H  
ATOM    706 3HG2 ILE A  50       5.254 -11.102   6.343  1.00  0.690          H  
ATOM    707 1HD1 ILE A  50       6.011  -7.134   7.661  1.00  0.690          H  
ATOM    708 2HD1 ILE A  50       7.571  -7.963   7.880  1.00  0.690          H  
ATOM    709 3HD1 ILE A  50       6.618  -8.210   6.401  1.00  0.690          H  
ATOM    710  N   ILE A  51       7.164 -13.472   9.309  1.00  0.440          N  
ATOM    711  CA  ILE A  51       7.394 -14.902   9.100  1.00  0.460          C  
ATOM    712  C   ILE A  51       6.137 -15.634   9.538  1.00  0.440          C  
ATOM    713  O   ILE A  51       5.633 -16.513   8.823  1.00  0.460          O  
ATOM    714  CB  ILE A  51       8.573 -15.470   9.953  1.00  0.640          C  
ATOM    715  CG1 ILE A  51       9.940 -14.907   9.502  1.00  0.640          C  
ATOM    716  CG2 ILE A  51       8.599 -17.029   9.823  1.00  0.640          C  
ATOM    717  CD1 ILE A  51      11.087 -15.182  10.479  1.00  0.640          C  
ATOM    718  H   ILE A  51       7.820 -12.888   9.836  1.00  0.530          H  
ATOM    719  HA  ILE A  51       7.551 -15.108   8.065  1.00  0.550          H  
ATOM    720  HB  ILE A  51       8.425 -15.196  10.995  1.00  0.760          H  
ATOM    721 1HG1 ILE A  51      10.220 -15.348   8.554  1.00  0.760          H  
ATOM    722 2HG1 ILE A  51       9.849 -13.835   9.386  1.00  0.760          H  
ATOM    723 1HG2 ILE A  51       9.397 -17.453  10.422  1.00  0.760          H  
ATOM    724 2HG2 ILE A  51       7.662 -17.458  10.164  1.00  0.760          H  
ATOM    725 3HG2 ILE A  51       8.757 -17.299   8.779  1.00  0.760          H  
ATOM    726 1HD1 ILE A  51      11.986 -14.757  10.102  1.00  0.760          H  
ATOM    727 2HD1 ILE A  51      10.877 -14.752  11.435  1.00  0.760          H  
ATOM    728 3HD1 ILE A  51      11.231 -16.235  10.595  1.00  0.760          H  
ATOM    729  N   ALA A  52       5.622 -15.290  10.720  1.00  0.440          N  
ATOM    730  CA  ALA A  52       4.403 -15.933  11.168  1.00  0.490          C  
ATOM    731  C   ALA A  52       3.246 -15.645  10.213  1.00  0.480          C  
ATOM    732  O   ALA A  52       2.509 -16.561   9.858  1.00  0.530          O  
ATOM    733  CB  ALA A  52       4.048 -15.464  12.561  1.00  0.670          C  
ATOM    734  H   ALA A  52       6.089 -14.581  11.296  1.00  0.530          H  
ATOM    735  HA  ALA A  52       4.575 -17.006  11.186  1.00  0.590          H  
ATOM    736 1HB  ALA A  52       3.151 -15.970  12.889  1.00  0.800          H  
ATOM    737 2HB  ALA A  52       4.867 -15.697  13.238  1.00  0.800          H  
ATOM    738 3HB  ALA A  52       3.881 -14.390  12.550  1.00  0.800          H  
ATOM    739  N   ALA A  53       3.120 -14.417   9.710  1.00  0.470          N  
ATOM    740  CA  ALA A  53       2.018 -14.154   8.800  1.00  0.520          C  
ATOM    741  C   ALA A  53       2.099 -15.030   7.557  1.00  0.440          C  
ATOM    742  O   ALA A  53       1.119 -15.649   7.177  1.00  0.510          O  
ATOM    743  CB  ALA A  53       2.002 -12.700   8.375  1.00  0.710          C  
ATOM    744  H   ALA A  53       3.729 -13.661  10.033  1.00  0.560          H  
ATOM    745  HA  ALA A  53       1.099 -14.382   9.323  1.00  0.620          H  
ATOM    746 1HB  ALA A  53       1.146 -12.530   7.719  1.00  0.850          H  
ATOM    747 2HB  ALA A  53       1.919 -12.065   9.257  1.00  0.850          H  
ATOM    748 3HB  ALA A  53       2.921 -12.472   7.844  1.00  0.850          H  
ATOM    749  N   ALA A  54       3.271 -15.227   6.993  1.00  0.360          N  
ATOM    750  CA  ALA A  54       3.357 -16.048   5.794  1.00  0.420          C  
ATOM    751  C   ALA A  54       2.835 -17.470   6.026  1.00  0.470          C  
ATOM    752  O   ALA A  54       2.327 -18.104   5.093  1.00  0.570          O  
ATOM    753  CB  ALA A  54       4.770 -16.075   5.286  1.00  0.560          C  
ATOM    754  H   ALA A  54       4.089 -14.727   7.354  1.00  0.430          H  
ATOM    755  HA  ALA A  54       2.732 -15.577   5.029  1.00  0.500          H  
ATOM    756 1HB  ALA A  54       4.828 -16.633   4.370  1.00  0.680          H  
ATOM    757 2HB  ALA A  54       5.060 -15.048   5.101  1.00  0.680          H  
ATOM    758 3HB  ALA A  54       5.417 -16.523   6.043  1.00  0.680          H  
ATOM    759  N   ARG A  55       3.023 -18.000   7.244  1.00  0.510          N  
ATOM    760  CA  ARG A  55       2.576 -19.352   7.577  1.00  0.660          C  
ATOM    761  C   ARG A  55       1.128 -19.435   8.106  1.00  0.730          C  
ATOM    762  O   ARG A  55       0.395 -20.375   7.775  1.00  0.870          O  
ATOM    763  CB  ARG A  55       3.538 -19.938   8.599  1.00  0.860          C  
ATOM    764  CG  ARG A  55       3.230 -21.345   9.110  1.00  0.860          C  
ATOM    765  CD  ARG A  55       4.374 -21.860   9.928  1.00  0.860          C  
ATOM    766  NE  ARG A  55       4.648 -21.003  11.095  1.00  0.860          N  
ATOM    767  CZ  ARG A  55       4.002 -21.045  12.284  1.00  0.860          C  
ATOM    768  NH1 ARG A  55       3.046 -21.921  12.498  1.00  0.860          N  
ATOM    769  NH2 ARG A  55       4.343 -20.194  13.242  1.00  0.860          N  
ATOM    770  H   ARG A  55       3.527 -17.449   7.954  1.00  0.610          H  
ATOM    771  HA  ARG A  55       2.641 -19.954   6.671  1.00  0.790          H  
ATOM    772 1HB  ARG A  55       4.538 -19.955   8.172  1.00  1.040          H  
ATOM    773 2HB  ARG A  55       3.569 -19.268   9.465  1.00  1.040          H  
ATOM    774 1HG  ARG A  55       2.333 -21.320   9.731  1.00  1.040          H  
ATOM    775 2HG  ARG A  55       3.073 -22.016   8.265  1.00  1.040          H  
ATOM    776 1HD  ARG A  55       4.166 -22.871  10.273  1.00  1.040          H  
ATOM    777 2HD  ARG A  55       5.273 -21.879   9.305  1.00  1.040          H  
ATOM    778  HE  ARG A  55       5.384 -20.315  10.982  1.00  1.040          H  
ATOM    779 1HH1 ARG A  55       2.781 -22.570  11.775  1.00  1.040          H  
ATOM    780 2HH1 ARG A  55       2.572 -21.944  13.390  1.00  1.040          H  
ATOM    781 1HH2 ARG A  55       5.078 -19.519  13.080  1.00  1.040          H  
ATOM    782 2HH2 ARG A  55       3.870 -20.217  14.134  1.00  1.040          H  
ATOM    783  N   LEU A  56       0.732 -18.490   8.958  1.00  0.680          N  
ATOM    784  CA  LEU A  56      -0.576 -18.479   9.617  1.00  0.790          C  
ATOM    785  C   LEU A  56      -1.608 -17.557   8.962  1.00  0.820          C  
ATOM    786  O   LEU A  56      -2.811 -17.804   9.044  1.00  0.930          O  
ATOM    787  CB  LEU A  56      -0.375 -18.046  11.068  1.00  1.060          C  
ATOM    788  CG  LEU A  56       0.538 -18.949  11.930  1.00  1.060          C  
ATOM    789  CD1 LEU A  56       0.729 -18.295  13.271  1.00  1.060          C  
ATOM    790  CD2 LEU A  56      -0.092 -20.346  12.100  1.00  1.060          C  
ATOM    791  H   LEU A  56       1.391 -17.752   9.184  1.00  0.820          H  
ATOM    792  HA  LEU A  56      -0.985 -19.484   9.581  1.00  0.950          H  
ATOM    793 1HB  LEU A  56       0.069 -17.052  11.057  1.00  1.270          H  
ATOM    794 2HB  LEU A  56      -1.350 -17.980  11.548  1.00  1.270          H  
ATOM    795  HG  LEU A  56       1.518 -19.042  11.457  1.00  1.270          H  
ATOM    796 1HD1 LEU A  56       1.383 -18.908  13.882  1.00  1.270          H  
ATOM    797 2HD1 LEU A  56       1.178 -17.315  13.127  1.00  1.270          H  
ATOM    798 3HD1 LEU A  56      -0.234 -18.184  13.761  1.00  1.270          H  
ATOM    799 1HD2 LEU A  56       0.543 -20.958  12.720  1.00  1.270          H  
ATOM    800 2HD2 LEU A  56      -1.068 -20.250  12.578  1.00  1.270          H  
ATOM    801 3HD2 LEU A  56      -0.208 -20.827  11.135  1.00  1.270          H  
ATOM    802  N   ASN A  57      -1.135 -16.486   8.329  1.00  0.750          N  
ATOM    803  CA  ASN A  57      -1.959 -15.461   7.697  1.00  0.830          C  
ATOM    804  C   ASN A  57      -1.444 -15.068   6.300  1.00  0.820          C  
ATOM    805  O   ASN A  57      -1.200 -13.870   6.055  1.00  0.860          O  
ATOM    806  CB  ASN A  57      -2.060 -14.237   8.581  1.00  1.130          C  
ATOM    807  CG  ASN A  57      -2.796 -14.481   9.860  1.00  1.130          C  
ATOM    808  OD1 ASN A  57      -4.029 -14.549   9.859  1.00  1.130          O  
ATOM    809  ND2 ASN A  57      -2.087 -14.604  10.951  1.00  1.130          N  
ATOM    810  H   ASN A  57      -0.130 -16.365   8.260  1.00  0.900          H  
ATOM    811  HA  ASN A  57      -2.967 -15.854   7.574  1.00  1.000          H  
ATOM    812 1HB  ASN A  57      -1.068 -13.870   8.818  1.00  1.360          H  
ATOM    813 2HB  ASN A  57      -2.560 -13.466   8.042  1.00  1.360          H  
ATOM    814 1HD2 ASN A  57      -2.539 -14.763  11.824  1.00  1.360          H  
ATOM    815 2HD2 ASN A  57      -1.091 -14.544  10.908  1.00  1.360          H  
ATOM    816  N   PRO A  58      -1.250 -16.056   5.373  1.00  0.840          N  
ATOM    817  CA  PRO A  58      -0.716 -15.907   4.023  1.00  0.900          C  
ATOM    818  C   PRO A  58      -1.588 -14.990   3.195  1.00  1.060          C  
ATOM    819  O   PRO A  58      -1.160 -14.463   2.174  1.00  1.150          O  
ATOM    820  CB  PRO A  58      -0.739 -17.338   3.481  1.00  1.350          C  
ATOM    821  CG  PRO A  58      -1.764 -18.060   4.299  1.00  1.350          C  
ATOM    822  CD  PRO A  58      -1.633 -17.463   5.670  1.00  1.350          C  
ATOM    823  HA  PRO A  58       0.314 -15.517   4.081  1.00  1.080          H  
ATOM    824 1HB  PRO A  58      -0.983 -17.322   2.419  1.00  1.620          H  
ATOM    825 2HB  PRO A  58       0.259 -17.789   3.590  1.00  1.620          H  
ATOM    826 1HG  PRO A  58      -2.767 -17.933   3.869  1.00  1.620          H  
ATOM    827 2HG  PRO A  58      -1.552 -19.140   4.298  1.00  1.620          H  
ATOM    828 1HD  PRO A  58      -2.590 -17.544   6.192  1.00  1.620          H  
ATOM    829 2HD  PRO A  58      -0.813 -17.984   6.194  1.00  1.620          H  
ATOM    830  N   THR A  59      -2.845 -14.850   3.611  1.00  1.130          N  
ATOM    831  CA  THR A  59      -3.769 -13.965   2.951  1.00  1.310          C  
ATOM    832  C   THR A  59      -4.157 -12.901   3.965  1.00  1.330          C  
ATOM    833  O   THR A  59      -5.032 -13.260   4.766  1.00  1.510          O  
ATOM    834  CB  THR A  59      -5.021 -14.725   2.499  1.00  1.760          C  
ATOM    835  OG1 THR A  59      -5.625 -15.340   3.648  1.00  1.760          O  
ATOM    836  CG2 THR A  59      -4.626 -15.808   1.513  1.00  1.760          C  
ATOM    837  H   THR A  59      -3.180 -15.345   4.423  1.00  1.360          H  
ATOM    838  HA  THR A  59      -3.284 -13.485   2.100  1.00  1.570          H  
ATOM    839  HB  THR A  59      -5.728 -14.037   2.039  1.00  2.110          H  
ATOM    840  HG1 THR A  59      -5.923 -14.632   4.257  1.00  2.110          H  
ATOM    841 1HG2 THR A  59      -5.512 -16.355   1.200  1.00  2.110          H  
ATOM    842 2HG2 THR A  59      -4.154 -15.348   0.645  1.00  2.110          H  
ATOM    843 3HG2 THR A  59      -3.926 -16.494   1.981  1.00  2.110          H  
ATOM    844  N   GLN A  60      -3.056 -12.312   4.414  1.00  1.190          N  
ATOM    845  CA  GLN A  60      -2.998 -10.908   4.774  1.00  1.240          C  
ATOM    846  C   GLN A  60      -1.803 -10.357   4.022  1.00  1.100          C  
ATOM    847  O   GLN A  60      -1.907  -9.361   3.302  1.00  1.190          O  
ATOM    848  CB  GLN A  60      -2.840 -10.702   6.287  1.00  1.720          C  
ATOM    849  CG  GLN A  60      -4.048 -11.134   7.124  1.00  1.720          C  
ATOM    850  CD  GLN A  60      -3.811 -10.944   8.609  1.00  1.720          C  
ATOM    851  OE1 GLN A  60      -2.659 -10.969   9.049  1.00  1.720          O  
ATOM    852  NE2 GLN A  60      -4.876 -10.762   9.373  1.00  1.720          N  
ATOM    853  H   GLN A  60      -2.549 -12.869   5.101  1.00  1.430          H  
ATOM    854  HA  GLN A  60      -3.897 -10.400   4.427  1.00  1.490          H  
ATOM    855 1HB  GLN A  60      -1.974 -11.268   6.638  1.00  2.060          H  
ATOM    856 2HB  GLN A  60      -2.642  -9.652   6.491  1.00  2.060          H  
ATOM    857 1HG  GLN A  60      -4.910 -10.540   6.830  1.00  2.060          H  
ATOM    858 2HG  GLN A  60      -4.248 -12.188   6.948  1.00  2.060          H  
ATOM    859 1HE2 GLN A  60      -4.769 -10.638  10.359  1.00  2.060          H  
ATOM    860 2HE2 GLN A  60      -5.791 -10.757   8.964  1.00  2.060          H  
ATOM    861  N   LEU A  61      -0.663 -11.032   4.194  1.00  0.910          N  
ATOM    862  CA  LEU A  61       0.563 -10.646   3.511  1.00  0.810          C  
ATOM    863  C   LEU A  61       1.064 -11.815   2.693  1.00  0.690          C  
ATOM    864  O   LEU A  61       1.566 -12.784   3.257  1.00  0.810          O  
ATOM    865  CB  LEU A  61       1.669 -10.250   4.507  1.00  1.170          C  
ATOM    866  CG  LEU A  61       1.382  -9.084   5.483  1.00  1.170          C  
ATOM    867  CD1 LEU A  61       2.541  -8.990   6.453  1.00  1.170          C  
ATOM    868  CD2 LEU A  61       1.225  -7.758   4.722  1.00  1.170          C  
ATOM    869  H   LEU A  61      -0.678 -11.861   4.795  1.00  1.090          H  
ATOM    870  HA  LEU A  61       0.356  -9.825   2.829  1.00  0.970          H  
ATOM    871 1HB  LEU A  61       1.913 -11.129   5.107  1.00  1.410          H  
ATOM    872 2HB  LEU A  61       2.555  -9.984   3.932  1.00  1.410          H  
ATOM    873  HG  LEU A  61       0.471  -9.294   6.048  1.00  1.410          H  
ATOM    874 1HD1 LEU A  61       2.361  -8.182   7.162  1.00  1.410          H  
ATOM    875 2HD1 LEU A  61       2.644  -9.929   6.995  1.00  1.410          H  
ATOM    876 3HD1 LEU A  61       3.458  -8.787   5.897  1.00  1.410          H  
ATOM    877 1HD2 LEU A  61       1.038  -6.953   5.433  1.00  1.410          H  
ATOM    878 2HD2 LEU A  61       2.136  -7.543   4.166  1.00  1.410          H  
ATOM    879 3HD2 LEU A  61       0.386  -7.824   4.031  1.00  1.410          H  
ATOM    880  N   ASP A  62       0.956 -11.731   1.376  1.00  0.570          N  
ATOM    881  CA  ASP A  62       1.400 -12.832   0.547  1.00  0.620          C  
ATOM    882  C   ASP A  62       2.810 -12.501   0.022  1.00  0.590          C  
ATOM    883  O   ASP A  62       3.323 -11.415   0.305  1.00  0.620          O  
ATOM    884  CB  ASP A  62       0.328 -13.063  -0.542  1.00  0.850          C  
ATOM    885  CG  ASP A  62       0.122 -11.879  -1.498  1.00  0.850          C  
ATOM    886  OD1 ASP A  62       0.880 -10.945  -1.432  1.00  0.850          O  
ATOM    887  OD2 ASP A  62      -0.798 -11.929  -2.284  1.00  0.850          O  
ATOM    888  H   ASP A  62       0.551 -10.909   0.934  1.00  0.680          H  
ATOM    889  HA  ASP A  62       1.449 -13.728   1.165  1.00  0.740          H  
ATOM    890 1HB  ASP A  62       0.505 -13.950  -1.099  1.00  1.020          H  
ATOM    891 2HB  ASP A  62      -0.625 -13.227  -0.030  1.00  1.020          H  
ATOM    892  N   PRO A  63       3.485 -13.396  -0.726  1.00  0.590          N  
ATOM    893  CA  PRO A  63       3.200 -14.767  -1.160  1.00  0.580          C  
ATOM    894  C   PRO A  63       3.027 -15.694   0.031  1.00  0.620          C  
ATOM    895  O   PRO A  63       3.621 -15.445   1.073  1.00  0.700          O  
ATOM    896  CB  PRO A  63       4.476 -15.150  -1.921  1.00  0.870          C  
ATOM    897  CG  PRO A  63       5.104 -13.840  -2.317  1.00  0.870          C  
ATOM    898  CD  PRO A  63       4.790 -12.920  -1.172  1.00  0.870          C  
ATOM    899  HA  PRO A  63       2.337 -14.799  -1.837  1.00  0.700          H  
ATOM    900 1HB  PRO A  63       5.126 -15.753  -1.266  1.00  1.040          H  
ATOM    901 2HB  PRO A  63       4.226 -15.784  -2.784  1.00  1.040          H  
ATOM    902 1HG  PRO A  63       6.195 -13.964  -2.469  1.00  1.040          H  
ATOM    903 2HG  PRO A  63       4.688 -13.486  -3.273  1.00  1.040          H  
ATOM    904 1HD  PRO A  63       5.524 -13.039  -0.353  1.00  1.040          H  
ATOM    905 2HD  PRO A  63       4.727 -11.875  -1.512  1.00  1.040          H  
ATOM    906  N   ALA A  64       2.217 -16.739  -0.102  1.00  0.640          N  
ATOM    907  CA  ALA A  64       2.085 -17.676   1.008  1.00  0.750          C  
ATOM    908  C   ALA A  64       3.440 -18.305   1.264  1.00  0.340          C  
ATOM    909  O   ALA A  64       4.173 -18.582   0.311  1.00  0.400          O  
ATOM    910  CB  ALA A  64       1.054 -18.745   0.696  1.00  1.010          C  
ATOM    911  H   ALA A  64       1.722 -16.907  -0.966  1.00  0.770          H  
ATOM    912  HA  ALA A  64       1.791 -17.121   1.899  1.00  0.900          H  
ATOM    913 1HB  ALA A  64       0.979 -19.431   1.541  1.00  1.210          H  
ATOM    914 2HB  ALA A  64       0.090 -18.280   0.514  1.00  1.210          H  
ATOM    915 3HB  ALA A  64       1.363 -19.295  -0.191  1.00  1.210          H  
ATOM    916  N   GLY A  65       3.772 -18.554   2.527  1.00  0.460          N  
ATOM    917  CA  GLY A  65       5.061 -19.154   2.809  1.00  0.680          C  
ATOM    918  C   GLY A  65       5.111 -20.658   2.851  1.00  0.660          C  
ATOM    919  O   GLY A  65       4.116 -21.337   3.113  1.00  0.710          O  
ATOM    920  H   GLY A  65       3.138 -18.325   3.299  1.00  0.550          H  
ATOM    921 1HA  GLY A  65       5.746 -18.841   2.031  1.00  0.820          H  
ATOM    922 2HA  GLY A  65       5.439 -18.764   3.750  1.00  0.820          H  
ATOM    923  N   ARG A  66       6.340 -21.152   2.704  1.00  1.170          N  
ATOM    924  CA  ARG A  66       6.686 -22.565   2.782  1.00  1.650          C  
ATOM    925  C   ARG A  66       7.760 -22.782   3.835  1.00  1.880          C  
ATOM    926  O   ARG A  66       8.576 -23.695   3.734  1.00  2.280          O  
ATOM    927  CB  ARG A  66       7.213 -23.056   1.438  1.00  2.120          C  
ATOM    928  CG  ARG A  66       6.237 -22.995   0.258  1.00  2.120          C  
ATOM    929  CD  ARG A  66       5.079 -23.936   0.397  1.00  2.120          C  
ATOM    930  NE  ARG A  66       5.510 -25.347   0.456  1.00  2.120          N  
ATOM    931  CZ  ARG A  66       5.788 -26.131  -0.602  1.00  2.120          C  
ATOM    932  NH1 ARG A  66       5.710 -25.686  -1.847  1.00  2.120          N  
ATOM    933  NH2 ARG A  66       6.142 -27.366  -0.348  1.00  2.120          N  
ATOM    934  H   ARG A  66       7.085 -20.484   2.463  1.00  1.400          H  
ATOM    935  HA  ARG A  66       5.804 -23.132   3.071  1.00  1.980          H  
ATOM    936 1HB  ARG A  66       8.088 -22.463   1.166  1.00  2.540          H  
ATOM    937 2HB  ARG A  66       7.544 -24.090   1.538  1.00  2.540          H  
ATOM    938 1HG  ARG A  66       5.836 -21.984   0.183  1.00  2.540          H  
ATOM    939 2HG  ARG A  66       6.774 -23.234  -0.656  1.00  2.540          H  
ATOM    940 1HD  ARG A  66       4.519 -23.709   1.302  1.00  2.540          H  
ATOM    941 2HD  ARG A  66       4.415 -23.813  -0.455  1.00  2.540          H  
ATOM    942  HE  ARG A  66       5.601 -25.811   1.383  1.00  2.540          H  
ATOM    943 1HH1 ARG A  66       5.436 -24.735  -2.031  1.00  2.540          H  
ATOM    944 2HH1 ARG A  66       5.926 -26.303  -2.617  1.00  2.540          H  
ATOM    945 1HH2 ARG A  66       6.175 -27.656   0.647  1.00  2.540          H  
ATOM    946 2HH2 ARG A  66       6.363 -28.010  -1.088  1.00  2.540          H  
ATOM    947  N   THR A  67       7.733 -21.964   4.882  1.00  2.210          N  
ATOM    948  CA  THR A  67       8.718 -22.056   5.951  1.00  2.540          C  
ATOM    949  C   THR A  67       8.600 -23.379   6.687  1.00  1.980          C  
ATOM    950  O   THR A  67       9.604 -23.959   7.099  1.00  1.960          O  
ATOM    951  CB  THR A  67       8.543 -20.898   6.935  1.00  3.420          C  
ATOM    952  OG1 THR A  67       7.216 -20.949   7.475  1.00  3.420          O  
ATOM    953  CG2 THR A  67       8.757 -19.575   6.212  1.00  3.420          C  
ATOM    954  H   THR A  67       7.022 -21.250   4.934  1.00  2.650          H  
ATOM    955  HA  THR A  67       9.713 -21.994   5.519  1.00  3.050          H  
ATOM    956  HB  THR A  67       9.267 -20.991   7.747  1.00  4.110          H  
ATOM    957  HG1 THR A  67       7.167 -20.369   8.247  1.00  4.110          H  
ATOM    958 1HG2 THR A  67       8.633 -18.752   6.905  1.00  4.110          H  
ATOM    959 2HG2 THR A  67       9.766 -19.548   5.811  1.00  4.110          H  
ATOM    960 3HG2 THR A  67       8.046 -19.464   5.399  1.00  4.110          H  
ATOM    961  N   SER A  68       7.389 -23.921   6.767  1.00  2.260          N  
ATOM    962  CA  SER A  68       7.152 -25.193   7.430  1.00  2.490          C  
ATOM    963  C   SER A  68       7.821 -26.371   6.712  1.00  2.470          C  
ATOM    964  O   SER A  68       7.978 -27.442   7.304  1.00  3.110          O  
ATOM    965  CB  SER A  68       5.662 -25.447   7.562  1.00  3.390          C  
ATOM    966  OG  SER A  68       5.063 -25.609   6.307  1.00  3.390          O  
ATOM    967  H   SER A  68       6.596 -23.407   6.409  1.00  2.710          H  
ATOM    968  HA  SER A  68       7.575 -25.132   8.433  1.00  2.990          H  
ATOM    969 1HB  SER A  68       5.507 -26.347   8.156  1.00  4.070          H  
ATOM    970 2HB  SER A  68       5.193 -24.619   8.091  1.00  4.070          H  
ATOM    971  HG  SER A  68       4.176 -25.942   6.475  1.00  4.070          H  
ATOM    972  N   ASP A  69       8.192 -26.186   5.435  1.00  2.430          N  
ATOM    973  CA  ASP A  69       8.855 -27.211   4.642  1.00  3.240          C  
ATOM    974  C   ASP A  69      10.329 -26.856   4.412  1.00  2.990          C  
ATOM    975  O   ASP A  69      10.998 -27.468   3.570  1.00  3.620          O  
ATOM    976  CB  ASP A  69       8.157 -27.382   3.283  1.00  4.210          C  
ATOM    977  CG  ASP A  69       6.722 -27.946   3.372  1.00  4.210          C  
ATOM    978  OD1 ASP A  69       6.476 -28.791   4.201  1.00  4.210          O  
ATOM    979  OD2 ASP A  69       5.886 -27.558   2.560  1.00  4.210          O  
ATOM    980  H   ASP A  69       8.062 -25.275   4.996  1.00  2.920          H  
ATOM    981  HA  ASP A  69       8.810 -28.155   5.184  1.00  3.890          H  
ATOM    982 1HB  ASP A  69       8.118 -26.409   2.788  1.00  5.050          H  
ATOM    983 2HB  ASP A  69       8.753 -28.041   2.654  1.00  5.050          H  
ATOM    984  N   ALA A  70      10.819 -25.830   5.108  1.00  2.660          N  
ATOM    985  CA  ALA A  70      12.182 -25.360   4.952  1.00  3.140          C  
ATOM    986  C   ALA A  70      13.159 -26.197   5.753  1.00  2.900          C  
ATOM    987  O   ALA A  70      12.812 -26.805   6.767  1.00  3.350          O  
ATOM    988  CB  ALA A  70      12.291 -23.894   5.357  1.00  4.200          C  
ATOM    989  H   ALA A  70      10.233 -25.353   5.798  1.00  3.190          H  
ATOM    990  HA  ALA A  70      12.448 -25.452   3.899  1.00  3.770          H  
ATOM    991 1HB  ALA A  70      13.301 -23.530   5.201  1.00  5.040          H  
ATOM    992 2HB  ALA A  70      11.604 -23.307   4.752  1.00  5.040          H  
ATOM    993 3HB  ALA A  70      12.029 -23.783   6.407  1.00  5.040          H  
ATOM    994  N   VAL A  71      14.410 -26.168   5.323  1.00  2.880          N  
ATOM    995  CA  VAL A  71      15.502 -26.819   6.033  1.00  3.260          C  
ATOM    996  C   VAL A  71      16.490 -25.759   6.518  1.00  3.530          C  
ATOM    997  O   VAL A  71      17.667 -26.043   6.744  1.00  3.620          O  
ATOM    998  CB  VAL A  71      16.195 -27.863   5.133  1.00  4.410          C  
ATOM    999  CG1 VAL A  71      15.203 -28.970   4.792  1.00  4.410          C  
ATOM   1000  CG2 VAL A  71      16.724 -27.199   3.858  1.00  4.410          C  
ATOM   1001  H   VAL A  71      14.613 -25.669   4.467  1.00  3.460          H  
ATOM   1002  HA  VAL A  71      15.097 -27.337   6.903  1.00  3.910          H  
ATOM   1003  HB  VAL A  71      17.024 -28.316   5.684  1.00  5.290          H  
ATOM   1004 1HG1 VAL A  71      15.692 -29.723   4.175  1.00  5.290          H  
ATOM   1005 2HG1 VAL A  71      14.847 -29.432   5.712  1.00  5.290          H  
ATOM   1006 3HG1 VAL A  71      14.356 -28.552   4.249  1.00  5.290          H  
ATOM   1007 1HG2 VAL A  71      17.215 -27.951   3.241  1.00  5.290          H  
ATOM   1008 2HG2 VAL A  71      15.903 -26.761   3.302  1.00  5.290          H  
ATOM   1009 3HG2 VAL A  71      17.446 -26.424   4.117  1.00  5.290          H  
ATOM   1010  N   CYS A  72      15.989 -24.528   6.597  1.00  4.060          N  
ATOM   1011  CA  CYS A  72      16.704 -23.344   7.037  1.00  4.880          C  
ATOM   1012  C   CYS A  72      17.180 -23.391   8.481  1.00  5.550          C  
ATOM   1013  O   CYS A  72      18.105 -22.653   8.826  1.00  6.120          O  
ATOM   1014  OXT CYS A  72      16.322 -23.675   9.309  1.00  7.320          O  
ATOM   1015  CB  CYS A  72      15.816 -22.124   6.906  1.00  6.100          C  
ATOM   1016  SG  CYS A  72      16.609 -20.664   7.473  1.00  6.100          S  
ATOM   1017  H   CYS A  72      15.017 -24.414   6.359  1.00  4.870          H  
ATOM   1018  HA  CYS A  72      17.563 -23.227   6.384  1.00  5.860          H  
ATOM   1019 1HB  CYS A  72      15.541 -21.968   5.861  1.00  7.320          H  
ATOM   1020 2HB  CYS A  72      14.895 -22.262   7.480  1.00  7.320          H  
ATOM   1021  HG  CYS A  72      17.282 -21.313   8.449  1.00  7.320          H  
TER    1022
ENDMDL

