REMARK ID 571049 MODEL 1 2023-12-02_00000079_1_19
PFRMAT TS
TARGET 2023-12-02_00000079_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.330  -0.838  -0.136  1.00 12.04           N  
ATOM      2  CA  GLY A   1       0.928  -0.633  -0.848  1.00 12.04           C  
ATOM      3  C   GLY A   1       1.601   0.667  -0.428  1.00 12.04           C  
ATOM      4  O   GLY A   1       2.241   1.339  -1.236  1.00 12.04           O  
ATOM      5  H   GLY A   1      -1.193  -0.854  -0.661  1.00 12.04           H  
ATOM      6 1HA  GLY A   1       1.596  -1.472  -0.652  1.00 12.04           H  
ATOM      7 2HA  GLY A   1       0.739  -0.619  -1.922  1.00 12.04           H  
ATOM      8  N   HIS A   2       1.522   0.978   0.866  1.00 14.55           N  
ATOM      9  CA  HIS A   2       2.088   2.211   1.439  1.00 14.55           C  
ATOM     10  C   HIS A   2       3.603   2.298   1.305  1.00 14.55           C  
ATOM     11  O   HIS A   2       4.189   3.371   1.407  1.00 14.55           O  
ATOM     12  CB  HIS A   2       1.759   2.318   2.930  1.00 14.55           C  
ATOM     13  CG  HIS A   2       2.494   1.300   3.783  1.00 14.55           C  
ATOM     14  ND1 HIS A   2       2.111  -0.025   3.870  1.00 14.55           N  
ATOM     15  CD2 HIS A   2       3.587   1.426   4.576  1.00 14.55           C  
ATOM     16  CE1 HIS A   2       2.937  -0.667   4.680  1.00 14.55           C  
ATOM     17  NE2 HIS A   2       3.838   0.190   5.122  1.00 14.55           N  
ATOM     18  H   HIS A   2       0.993   0.351   1.460  1.00 14.55           H  
ATOM     19  HA  HIS A   2       1.660   3.075   0.930  1.00 14.55           H  
ATOM     20 1HB  HIS A   2       2.018   3.315   3.288  1.00 14.55           H  
ATOM     21 2HB  HIS A   2       0.689   2.183   3.078  1.00 14.55           H  
ATOM     22  HD2 HIS A   2       4.161   2.336   4.747  1.00 14.55           H  
ATOM     23  HE1 HIS A   2       2.885  -1.723   4.940  1.00 14.55           H  
ATOM     24  HE2 HIS A   2       4.595  -0.022   5.756  1.00 14.55           H  
ATOM     25  N   MET A   3       4.244   1.175   1.016  1.00 16.65           N  
ATOM     26  CA  MET A   3       5.685   1.128   0.855  1.00 16.65           C  
ATOM     27  C   MET A   3       6.137   2.001  -0.318  1.00 16.65           C  
ATOM     28  O   MET A   3       7.280   2.459  -0.360  1.00 16.65           O  
ATOM     29  CB  MET A   3       6.133  -0.312   0.669  1.00 16.65           C  
ATOM     30  CG  MET A   3       5.961  -1.163   1.920  1.00 16.65           C  
ATOM     31  SD  MET A   3       6.900  -0.530   3.319  1.00 16.65           S  
ATOM     32  CE  MET A   3       8.573  -0.833   2.757  1.00 16.65           C  
ATOM     33  H   MET A   3       3.704   0.328   0.931  1.00 16.65           H  
ATOM     34  HA  MET A   3       6.142   1.521   1.763  1.00 16.65           H  
ATOM     35 1HB  MET A   3       5.559  -0.770  -0.136  1.00 16.65           H  
ATOM     36 2HB  MET A   3       7.184  -0.335   0.381  1.00 16.65           H  
ATOM     37 1HG  MET A   3       4.905  -1.181   2.198  1.00 16.65           H  
ATOM     38 2HG  MET A   3       6.281  -2.185   1.721  1.00 16.65           H  
ATOM     39 1HE  MET A   3       9.280  -0.484   3.512  1.00 16.65           H  
ATOM     40 2HE  MET A   3       8.713  -1.901   2.593  1.00 16.65           H  
ATOM     41 3HE  MET A   3       8.746  -0.301   1.824  1.00 16.65           H  
ATOM     42  N   LYS A   4       5.229   2.278  -1.262  1.00 17.31           N  
ATOM     43  CA  LYS A   4       5.535   3.118  -2.419  1.00 17.31           C  
ATOM     44  C   LYS A   4       5.903   4.543  -1.990  1.00 17.31           C  
ATOM     45  O   LYS A   4       6.513   5.296  -2.749  1.00 17.31           O  
ATOM     46  CB  LYS A   4       4.335   3.188  -3.362  1.00 17.31           C  
ATOM     47  CG  LYS A   4       3.166   3.994  -2.807  1.00 17.31           C  
ATOM     48  CD  LYS A   4       1.960   3.946  -3.715  1.00 17.31           C  
ATOM     49  CE  LYS A   4       0.824   4.786  -3.156  1.00 17.31           C  
ATOM     50  NZ  LYS A   4      -0.388   4.728  -4.026  1.00 17.31           N  
ATOM     51  H   LYS A   4       4.282   1.902  -1.180  1.00 17.31           H  
ATOM     52  HA  LYS A   4       6.386   2.688  -2.948  1.00 17.31           H  
ATOM     53 1HB  LYS A   4       4.636   3.627  -4.311  1.00 17.31           H  
ATOM     54 2HB  LYS A   4       3.972   2.180  -3.559  1.00 17.31           H  
ATOM     55 1HG  LYS A   4       2.900   3.635  -1.818  1.00 17.31           H  
ATOM     56 2HG  LYS A   4       3.472   5.032  -2.722  1.00 17.31           H  
ATOM     57 1HD  LYS A   4       2.228   4.309  -4.705  1.00 17.31           H  
ATOM     58 2HD  LYS A   4       1.624   2.911  -3.799  1.00 17.31           H  
ATOM     59 1HE  LYS A   4       0.569   4.418  -2.161  1.00 17.31           H  
ATOM     60 2HE  LYS A   4       1.154   5.821  -3.074  1.00 17.31           H  
ATOM     61 1HZ  LYS A   4      -1.122   5.294  -3.625  1.00 17.31           H  
ATOM     62 2HZ  LYS A   4      -0.160   5.075  -4.947  1.00 17.31           H  
ATOM     63 3HZ  LYS A   4      -0.702   3.770  -4.095  1.00 17.31           H  
ATOM     64  N   LEU A   5       5.524   4.916  -0.764  1.00 16.05           N  
ATOM     65  CA  LEU A   5       5.743   6.241  -0.230  1.00 16.05           C  
ATOM     66  C   LEU A   5       7.101   6.360   0.462  1.00 16.05           C  
ATOM     67  O   LEU A   5       7.468   7.438   0.952  1.00 16.05           O  
ATOM     68  CB  LEU A   5       4.625   6.549   0.764  1.00 16.05           C  
ATOM     69  CG  LEU A   5       3.219   6.529   0.159  1.00 16.05           C  
ATOM     70  CD1 LEU A   5       2.199   6.733   1.251  1.00 16.05           C  
ATOM     71  CD2 LEU A   5       3.120   7.594  -0.921  1.00 16.05           C  
ATOM     72  H   LEU A   5       5.049   4.248  -0.157  1.00 16.05           H  
ATOM     73  HA  LEU A   5       5.703   6.956  -1.050  1.00 16.05           H  
ATOM     74 1HB  LEU A   5       4.662   5.818   1.568  1.00 16.05           H  
ATOM     75 2HB  LEU A   5       4.797   7.537   1.188  1.00 16.05           H  
ATOM     76  HG  LEU A   5       3.033   5.552  -0.278  1.00 16.05           H  
ATOM     77 1HD1 LEU A   5       1.197   6.699   0.826  1.00 16.05           H  
ATOM     78 2HD1 LEU A   5       2.308   5.937   1.992  1.00 16.05           H  
ATOM     79 3HD1 LEU A   5       2.361   7.698   1.724  1.00 16.05           H  
ATOM     80 1HD2 LEU A   5       2.125   7.575  -1.361  1.00 16.05           H  
ATOM     81 2HD2 LEU A   5       3.304   8.576  -0.483  1.00 16.05           H  
ATOM     82 3HD2 LEU A   5       3.864   7.396  -1.695  1.00 16.05           H  
ATOM     83  N   CYS A   6       7.869   5.263   0.489  1.00 13.41           N  
ATOM     84  CA  CYS A   6       9.166   5.288   1.151  1.00 13.41           C  
ATOM     85  C   CYS A   6      10.105   6.295   0.511  1.00 13.41           C  
ATOM     86  O   CYS A   6      10.856   6.952   1.217  1.00 13.41           O  
ATOM     87  CB  CYS A   6       9.832   3.919   1.126  1.00 13.41           C  
ATOM     88  SG  CYS A   6       9.022   2.707   2.159  1.00 13.41           S  
ATOM     89  H   CYS A   6       7.550   4.388   0.071  1.00 13.41           H  
ATOM     90  HA  CYS A   6       9.012   5.569   2.192  1.00 13.41           H  
ATOM     91 1HB  CYS A   6       9.843   3.538   0.102  1.00 13.41           H  
ATOM     92 2HB  CYS A   6      10.865   4.015   1.455  1.00 13.41           H  
ATOM     93  HG  CYS A   6       8.023   2.489   1.279  1.00 13.41           H  
ATOM     94  N   THR A   7      10.048   6.458  -0.812  1.00 10.51           N  
ATOM     95  CA  THR A   7      10.941   7.409  -1.467  1.00 10.51           C  
ATOM     96  C   THR A   7      10.700   8.811  -0.924  1.00 10.51           C  
ATOM     97  O   THR A   7      11.647   9.556  -0.656  1.00 10.51           O  
ATOM     98  CB  THR A   7      10.749   7.406  -2.993  1.00 10.51           C  
ATOM     99  OG1 THR A   7      11.087   6.113  -3.519  1.00 10.51           O  
ATOM    100  CG2 THR A   7      11.626   8.466  -3.636  1.00 10.51           C  
ATOM    101  H   THR A   7       9.398   5.909  -1.357  1.00 10.51           H  
ATOM    102  HA  THR A   7      11.970   7.132  -1.249  1.00 10.51           H  
ATOM    103  HB  THR A   7       9.705   7.617  -3.224  1.00 10.51           H  
ATOM    104  HG1 THR A   7      10.877   6.085  -4.457  1.00 10.51           H  
ATOM    105 1HG2 THR A   7      11.478   8.457  -4.714  1.00 10.51           H  
ATOM    106 2HG2 THR A   7      11.359   9.448  -3.240  1.00 10.51           H  
ATOM    107 3HG2 THR A   7      12.672   8.259  -3.412  1.00 10.51           H  
ATOM    108  N   PHE A   8       9.427   9.184  -0.782  1.00  8.12           N  
ATOM    109  CA  PHE A   8       9.069  10.489  -0.245  1.00  8.12           C  
ATOM    110  C   PHE A   8       9.622  10.636   1.162  1.00  8.12           C  
ATOM    111  O   PHE A   8      10.286  11.624   1.478  1.00  8.12           O  
ATOM    112  CB  PHE A   8       7.554  10.694  -0.229  1.00  8.12           C  
ATOM    113  CG  PHE A   8       7.116  11.998   0.406  1.00  8.12           C  
ATOM    114  CD1 PHE A   8       7.171  13.193  -0.299  1.00  8.12           C  
ATOM    115  CD2 PHE A   8       6.646  12.024   1.712  1.00  8.12           C  
ATOM    116  CE1 PHE A   8       6.764  14.381   0.286  1.00  8.12           C  
ATOM    117  CE2 PHE A   8       6.239  13.207   2.296  1.00  8.12           C  
ATOM    118  CZ  PHE A   8       6.298  14.387   1.581  1.00  8.12           C  
ATOM    119  H   PHE A   8       8.696   8.526  -1.016  1.00  8.12           H  
ATOM    120  HA  PHE A   8       9.518  11.259  -0.874  1.00  8.12           H  
ATOM    121 1HB  PHE A   8       7.176  10.669  -1.248  1.00  8.12           H  
ATOM    122 2HB  PHE A   8       7.081   9.878   0.314  1.00  8.12           H  
ATOM    123  HD1 PHE A   8       7.538  13.188  -1.326  1.00  8.12           H  
ATOM    124  HD2 PHE A   8       6.600  11.092   2.277  1.00  8.12           H  
ATOM    125  HE1 PHE A   8       6.812  15.312  -0.279  1.00  8.12           H  
ATOM    126  HE2 PHE A   8       5.872  13.209   3.322  1.00  8.12           H  
ATOM    127  HZ  PHE A   8       5.978  15.321   2.041  1.00  8.12           H  
ATOM    128  N   THR A   9       9.363   9.630   2.002  1.00  6.43           N  
ATOM    129  CA  THR A   9       9.807   9.673   3.389  1.00  6.43           C  
ATOM    130  C   THR A   9      11.321   9.819   3.484  1.00  6.43           C  
ATOM    131  O   THR A   9      11.829  10.658   4.236  1.00  6.43           O  
ATOM    132  CB  THR A   9       9.384   8.394   4.132  1.00  6.43           C  
ATOM    133  OG1 THR A   9       7.952   8.297   4.147  1.00  6.43           O  
ATOM    134  CG2 THR A   9       9.918   8.420   5.548  1.00  6.43           C  
ATOM    135  H   THR A   9       8.824   8.829   1.671  1.00  6.43           H  
ATOM    136  HA  THR A   9       9.348  10.533   3.873  1.00  6.43           H  
ATOM    137  HB  THR A   9       9.789   7.527   3.614  1.00  6.43           H  
ATOM    138  HG1 THR A   9       7.636   8.181   3.235  1.00  6.43           H  
ATOM    139 1HG2 THR A   9       9.620   7.510   6.064  1.00  6.43           H  
ATOM    140 2HG2 THR A   9      11.006   8.485   5.518  1.00  6.43           H  
ATOM    141 3HG2 THR A   9       9.514   9.285   6.072  1.00  6.43           H  
ATOM    142  N   ILE A  10      12.044   9.031   2.697  1.00  5.30           N  
ATOM    143  CA  ILE A  10      13.491   9.078   2.692  1.00  5.30           C  
ATOM    144  C   ILE A  10      13.965  10.436   2.240  1.00  5.30           C  
ATOM    145  O   ILE A  10      14.823  11.031   2.888  1.00  5.30           O  
ATOM    146  CB  ILE A  10      14.073   8.001   1.774  1.00  5.30           C  
ATOM    147  CG1 ILE A  10      13.801   6.615   2.371  1.00  5.30           C  
ATOM    148  CG2 ILE A  10      15.570   8.243   1.578  1.00  5.30           C  
ATOM    149  CD1 ILE A  10      14.041   5.488   1.402  1.00  5.30           C  
ATOM    150  H   ILE A  10      11.570   8.363   2.094  1.00  5.30           H  
ATOM    151  HA  ILE A  10      13.848   8.906   3.706  1.00  5.30           H  
ATOM    152  HB  ILE A  10      13.566   8.041   0.807  1.00  5.30           H  
ATOM    153 1HG1 ILE A  10      14.450   6.473   3.233  1.00  5.30           H  
ATOM    154 2HG1 ILE A  10      12.770   6.571   2.712  1.00  5.30           H  
ATOM    155 1HG2 ILE A  10      15.979   7.483   0.916  1.00  5.30           H  
ATOM    156 2HG2 ILE A  10      15.729   9.228   1.133  1.00  5.30           H  
ATOM    157 3HG2 ILE A  10      16.081   8.200   2.539  1.00  5.30           H  
ATOM    158 1HD1 ILE A  10      13.830   4.538   1.891  1.00  5.30           H  
ATOM    159 2HD1 ILE A  10      13.378   5.610   0.542  1.00  5.30           H  
ATOM    160 3HD1 ILE A  10      15.077   5.506   1.071  1.00  5.30           H  
ATOM    161  N   THR A  11      13.379  10.952   1.162  1.00  4.58           N  
ATOM    162  CA  THR A  11      13.767  12.243   0.634  1.00  4.58           C  
ATOM    163  C   THR A  11      13.596  13.323   1.692  1.00  4.58           C  
ATOM    164  O   THR A  11      14.504  14.125   1.922  1.00  4.58           O  
ATOM    165  CB  THR A  11      12.911  12.589  -0.590  1.00  4.58           C  
ATOM    166  OG1 THR A  11      13.113  11.601  -1.612  1.00  4.58           O  
ATOM    167  CG2 THR A  11      13.275  13.936  -1.093  1.00  4.58           C  
ATOM    168  H   THR A  11      12.661  10.423   0.667  1.00  4.58           H  
ATOM    169  HA  THR A  11      14.818  12.202   0.343  1.00  4.58           H  
ATOM    170  HB  THR A  11      11.862  12.587  -0.308  1.00  4.58           H  
ATOM    171  HG1 THR A  11      12.775  10.741  -1.269  1.00  4.58           H  
ATOM    172 1HG2 THR A  11      12.660  14.185  -1.953  1.00  4.58           H  
ATOM    173 2HG2 THR A  11      13.098  14.650  -0.294  1.00  4.58           H  
ATOM    174 3HG2 THR A  11      14.326  13.950  -1.376  1.00  4.58           H  
ATOM    175  N   GLN A  12      12.448  13.317   2.369  1.00  4.08           N  
ATOM    176  CA  GLN A  12      12.197  14.319   3.386  1.00  4.08           C  
ATOM    177  C   GLN A  12      13.188  14.182   4.533  1.00  4.08           C  
ATOM    178  O   GLN A  12      13.612  15.182   5.107  1.00  4.08           O  
ATOM    179  CB  GLN A  12      10.761  14.214   3.886  1.00  4.08           C  
ATOM    180  CG  GLN A  12       9.717  14.614   2.841  1.00  4.08           C  
ATOM    181  CD  GLN A  12       9.779  16.080   2.451  1.00  4.08           C  
ATOM    182  OE1 GLN A  12       9.743  16.961   3.316  1.00  4.08           O  
ATOM    183  NE2 GLN A  12       9.873  16.362   1.154  1.00  4.08           N  
ATOM    184  H   GLN A  12      11.731  12.627   2.145  1.00  4.08           H  
ATOM    185  HA  GLN A  12      12.331  15.301   2.939  1.00  4.08           H  
ATOM    186 1HB  GLN A  12      10.559  13.179   4.178  1.00  4.08           H  
ATOM    187 2HB  GLN A  12      10.632  14.839   4.767  1.00  4.08           H  
ATOM    188 1HG  GLN A  12       9.870  14.024   1.941  1.00  4.08           H  
ATOM    189 2HG  GLN A  12       8.736  14.411   3.252  1.00  4.08           H  
ATOM    190 1HE2 GLN A  12       9.909  17.316   0.853  1.00  4.08           H  
ATOM    191 2HE2 GLN A  12       9.915  15.625   0.480  1.00  4.08           H  
ATOM    192  N   LYS A  13      13.593  12.960   4.872  1.00  3.67           N  
ATOM    193  CA  LYS A  13      14.595  12.805   5.913  1.00  3.67           C  
ATOM    194  C   LYS A  13      15.968  13.291   5.430  1.00  3.67           C  
ATOM    195  O   LYS A  13      16.690  13.943   6.176  1.00  3.67           O  
ATOM    196  CB  LYS A  13      14.634  11.371   6.423  1.00  3.67           C  
ATOM    197  CG  LYS A  13      13.398  11.005   7.255  1.00  3.67           C  
ATOM    198  CD  LYS A  13      13.439   9.567   7.731  1.00  3.67           C  
ATOM    199  CE  LYS A  13      12.222   9.239   8.587  1.00  3.67           C  
ATOM    200  NZ  LYS A  13      12.226   7.820   9.036  1.00  3.67           N  
ATOM    201  H   LYS A  13      13.195  12.136   4.418  1.00  3.67           H  
ATOM    202  HA  LYS A  13      14.309  13.433   6.753  1.00  3.67           H  
ATOM    203 1HB  LYS A  13      14.685  10.688   5.571  1.00  3.67           H  
ATOM    204 2HB  LYS A  13      15.522  11.220   7.030  1.00  3.67           H  
ATOM    205 1HG  LYS A  13      13.342  11.668   8.120  1.00  3.67           H  
ATOM    206 2HG  LYS A  13      12.504  11.155   6.651  1.00  3.67           H  
ATOM    207 1HD  LYS A  13      13.450   8.905   6.862  1.00  3.67           H  
ATOM    208 2HD  LYS A  13      14.343   9.397   8.311  1.00  3.67           H  
ATOM    209 1HE  LYS A  13      12.219   9.887   9.462  1.00  3.67           H  
ATOM    210 2HE  LYS A  13      11.320   9.426   8.009  1.00  3.67           H  
ATOM    211 1HZ  LYS A  13      11.406   7.642   9.599  1.00  3.67           H  
ATOM    212 2HZ  LYS A  13      12.218   7.213   8.229  1.00  3.67           H  
ATOM    213 3HZ  LYS A  13      13.056   7.642   9.584  1.00  3.67           H  
ATOM    214  N   GLU A  14      16.319  13.041   4.164  1.00  3.25           N  
ATOM    215  CA  GLU A  14      17.604  13.504   3.625  1.00  3.25           C  
ATOM    216  C   GLU A  14      17.678  15.033   3.662  1.00  3.25           C  
ATOM    217  O   GLU A  14      18.727  15.625   3.923  1.00  3.25           O  
ATOM    218  CB  GLU A  14      17.851  12.990   2.197  1.00  3.25           C  
ATOM    219  CG  GLU A  14      18.137  11.476   2.089  1.00  3.25           C  
ATOM    220  CD  GLU A  14      18.378  11.003   0.663  1.00  3.25           C  
ATOM    221  OE1 GLU A  14      18.265  11.795  -0.245  1.00  3.25           O  
ATOM    222  OE2 GLU A  14      18.677   9.842   0.490  1.00  3.25           O  
ATOM    223  H   GLU A  14      15.693  12.494   3.575  1.00  3.25           H  
ATOM    224  HA  GLU A  14      18.399  13.116   4.262  1.00  3.25           H  
ATOM    225 1HB  GLU A  14      16.975  13.205   1.583  1.00  3.25           H  
ATOM    226 2HB  GLU A  14      18.693  13.524   1.760  1.00  3.25           H  
ATOM    227 1HG  GLU A  14      19.019  11.248   2.685  1.00  3.25           H  
ATOM    228 2HG  GLU A  14      17.303  10.927   2.512  1.00  3.25           H  
ATOM    229  N   PHE A  15      16.530  15.678   3.484  1.00  2.84           N  
ATOM    230  CA  PHE A  15      16.427  17.129   3.509  1.00  2.84           C  
ATOM    231  C   PHE A  15      16.770  17.718   4.890  1.00  2.84           C  
ATOM    232  O   PHE A  15      17.047  18.916   5.017  1.00  2.84           O  
ATOM    233  CB  PHE A  15      15.011  17.557   3.128  1.00  2.84           C  
ATOM    234  CG  PHE A  15      14.671  17.418   1.665  1.00  2.84           C  
ATOM    235  CD1 PHE A  15      15.618  16.999   0.750  1.00  2.84           C  
ATOM    236  CD2 PHE A  15      13.397  17.727   1.207  1.00  2.84           C  
ATOM    237  CE1 PHE A  15      15.303  16.890  -0.586  1.00  2.84           C  
ATOM    238  CE2 PHE A  15      13.081  17.626  -0.125  1.00  2.84           C  
ATOM    239  CZ  PHE A  15      14.034  17.210  -1.025  1.00  2.84           C  
ATOM    240  H   PHE A  15      15.701  15.129   3.254  1.00  2.84           H  
ATOM    241  HA  PHE A  15      17.125  17.533   2.776  1.00  2.84           H  
ATOM    242 1HB  PHE A  15      14.306  16.968   3.679  1.00  2.84           H  
ATOM    243 2HB  PHE A  15      14.855  18.572   3.434  1.00  2.84           H  
ATOM    244  HD1 PHE A  15      16.621  16.752   1.095  1.00  2.84           H  
ATOM    245  HD2 PHE A  15      12.643  18.059   1.922  1.00  2.84           H  
ATOM    246  HE1 PHE A  15      16.057  16.558  -1.298  1.00  2.84           H  
ATOM    247  HE2 PHE A  15      12.082  17.875  -0.469  1.00  2.84           H  
ATOM    248  HZ  PHE A  15      13.787  17.129  -2.080  1.00  2.84           H  
ATOM    249  N   MET A  16      16.753  16.880   5.939  1.00  2.44           N  
ATOM    250  CA  MET A  16      17.005  17.303   7.315  1.00  2.44           C  
ATOM    251  C   MET A  16      18.502  17.315   7.636  1.00  2.44           C  
ATOM    252  O   MET A  16      18.908  17.664   8.745  1.00  2.44           O  
ATOM    253  CB  MET A  16      16.271  16.367   8.274  1.00  2.44           C  
ATOM    254  CG  MET A  16      14.766  16.394   8.121  1.00  2.44           C  
ATOM    255  SD  MET A  16      13.917  15.212   9.191  1.00  2.44           S  
ATOM    256  CE  MET A  16      12.283  15.202   8.441  1.00  2.44           C  
ATOM    257  H   MET A  16      16.564  15.888   5.796  1.00  2.44           H  
ATOM    258  HA  MET A  16      16.625  18.318   7.443  1.00  2.44           H  
ATOM    259 1HB  MET A  16      16.616  15.350   8.135  1.00  2.44           H  
ATOM    260 2HB  MET A  16      16.503  16.650   9.300  1.00  2.44           H  
ATOM    261 1HG  MET A  16      14.396  17.395   8.344  1.00  2.44           H  
ATOM    262 2HG  MET A  16      14.520  16.165   7.097  1.00  2.44           H  
ATOM    263 1HE  MET A  16      11.637  14.516   8.986  1.00  2.44           H  
ATOM    264 2HE  MET A  16      11.860  16.206   8.474  1.00  2.44           H  
ATOM    265 3HE  MET A  16      12.359  14.878   7.403  1.00  2.44           H  
ATOM    266  N   ASN A  17      19.332  16.959   6.648  1.00  2.08           N  
ATOM    267  CA  ASN A  17      20.785  16.932   6.789  1.00  2.08           C  
ATOM    268  C   ASN A  17      21.419  18.208   6.241  1.00  2.08           C  
ATOM    269  O   ASN A  17      22.550  18.210   5.747  1.00  2.08           O  
ATOM    270  CB  ASN A  17      21.375  15.699   6.145  1.00  2.08           C  
ATOM    271  CG  ASN A  17      21.037  14.445   6.914  1.00  2.08           C  
ATOM    272  OD1 ASN A  17      21.013  14.447   8.159  1.00  2.08           O  
ATOM    273  ND2 ASN A  17      20.789  13.376   6.203  1.00  2.08           N  
ATOM    274  H   ASN A  17      18.948  16.661   5.748  1.00  2.08           H  
ATOM    275  HA  ASN A  17      21.028  16.893   7.842  1.00  2.08           H  
ATOM    276 1HB  ASN A  17      20.987  15.604   5.130  1.00  2.08           H  
ATOM    277 2HB  ASN A  17      22.456  15.800   6.077  1.00  2.08           H  
ATOM    278 1HD2 ASN A  17      20.564  12.512   6.654  1.00  2.08           H  
ATOM    279 2HD2 ASN A  17      20.834  13.424   5.203  1.00  2.08           H  
ATOM    280  N   GLN A  18      20.647  19.284   6.289  1.00  1.76           N  
ATOM    281  CA  GLN A  18      21.086  20.598   5.854  1.00  1.76           C  
ATOM    282  C   GLN A  18      22.162  21.151   6.790  1.00  1.76           C  
ATOM    283  O   GLN A  18      21.955  21.266   8.002  1.00  1.76           O  
ATOM    284  CB  GLN A  18      19.880  21.542   5.869  1.00  1.76           C  
ATOM    285  CG  GLN A  18      20.137  22.955   5.438  1.00  1.76           C  
ATOM    286  CD  GLN A  18      20.386  23.087   3.969  1.00  1.76           C  
ATOM    287  OE1 GLN A  18      19.554  22.622   3.172  1.00  1.76           O  
ATOM    288  NE2 GLN A  18      21.488  23.709   3.580  1.00  1.76           N  
ATOM    289  H   GLN A  18      19.720  19.188   6.677  1.00  1.76           H  
ATOM    290  HA  GLN A  18      21.495  20.524   4.849  1.00  1.76           H  
ATOM    291 1HB  GLN A  18      19.101  21.134   5.228  1.00  1.76           H  
ATOM    292 2HB  GLN A  18      19.468  21.585   6.885  1.00  1.76           H  
ATOM    293 1HG  GLN A  18      19.269  23.545   5.699  1.00  1.76           H  
ATOM    294 2HG  GLN A  18      21.008  23.320   5.974  1.00  1.76           H  
ATOM    295 1HE2 GLN A  18      21.672  23.831   2.602  1.00  1.76           H  
ATOM    296 2HE2 GLN A  18      22.126  24.086   4.263  1.00  1.76           H  
ATOM    297  N   HIS A  19      23.293  21.546   6.210  1.00  1.50           N  
ATOM    298  CA  HIS A  19      24.383  22.092   7.013  1.00  1.50           C  
ATOM    299  C   HIS A  19      24.898  23.398   6.442  1.00  1.50           C  
ATOM    300  O   HIS A  19      24.919  23.599   5.222  1.00  1.50           O  
ATOM    301  CB  HIS A  19      25.554  21.099   7.126  1.00  1.50           C  
ATOM    302  CG  HIS A  19      25.255  19.827   7.916  1.00  1.50           C  
ATOM    303  ND1 HIS A  19      24.558  18.755   7.393  1.00  1.50           N  
ATOM    304  CD2 HIS A  19      25.565  19.486   9.184  1.00  1.50           C  
ATOM    305  CE1 HIS A  19      24.455  17.813   8.313  1.00  1.50           C  
ATOM    306  NE2 HIS A  19      25.059  18.224   9.404  1.00  1.50           N  
ATOM    307  H   HIS A  19      23.407  21.429   5.216  1.00  1.50           H  
ATOM    308  HA  HIS A  19      24.026  22.302   8.017  1.00  1.50           H  
ATOM    309 1HB  HIS A  19      25.886  20.812   6.128  1.00  1.50           H  
ATOM    310 2HB  HIS A  19      26.394  21.602   7.614  1.00  1.50           H  
ATOM    311  HD1 HIS A  19      24.132  18.661   6.481  1.00  1.50           H  
ATOM    312  HD2 HIS A  19      26.095  20.002   9.976  1.00  1.50           H  
ATOM    313  HE1 HIS A  19      23.931  16.883   8.090  1.00  1.50           H  
ATOM    314  N   TRP A  20      25.312  24.271   7.361  1.00  1.29           N  
ATOM    315  CA  TRP A  20      25.865  25.572   7.022  1.00  1.29           C  
ATOM    316  C   TRP A  20      27.230  25.765   7.646  1.00  1.29           C  
ATOM    317  O   TRP A  20      27.517  25.296   8.746  1.00  1.29           O  
ATOM    318  CB  TRP A  20      24.897  26.657   7.456  1.00  1.29           C  
ATOM    319  CG  TRP A  20      23.640  26.596   6.658  1.00  1.29           C  
ATOM    320  CD1 TRP A  20      22.553  25.805   6.863  1.00  1.29           C  
ATOM    321  CD2 TRP A  20      23.351  27.371   5.493  1.00  1.29           C  
ATOM    322  NE1 TRP A  20      21.638  26.025   5.882  1.00  1.29           N  
ATOM    323  CE2 TRP A  20      22.119  26.972   5.030  1.00  1.29           C  
ATOM    324  CE3 TRP A  20      24.034  28.343   4.822  1.00  1.29           C  
ATOM    325  CZ2 TRP A  20      21.565  27.508   3.883  1.00  1.29           C  
ATOM    326  CZ3 TRP A  20      23.488  28.898   3.683  1.00  1.29           C  
ATOM    327  CH2 TRP A  20      22.287  28.487   3.220  1.00  1.29           C  
ATOM    328  H   TRP A  20      25.234  24.012   8.342  1.00  1.29           H  
ATOM    329  HA  TRP A  20      25.979  25.628   5.943  1.00  1.29           H  
ATOM    330 1HB  TRP A  20      24.670  26.534   8.502  1.00  1.29           H  
ATOM    331 2HB  TRP A  20      25.356  27.642   7.320  1.00  1.29           H  
ATOM    332  HD1 TRP A  20      22.437  25.088   7.679  1.00  1.29           H  
ATOM    333  HE1 TRP A  20      20.740  25.565   5.788  1.00  1.29           H  
ATOM    334  HE3 TRP A  20      24.995  28.664   5.195  1.00  1.29           H  
ATOM    335  HZ2 TRP A  20      20.604  27.184   3.505  1.00  1.29           H  
ATOM    336  HZ3 TRP A  20      24.054  29.673   3.166  1.00  1.29           H  
ATOM    337  HH2 TRP A  20      21.890  28.940   2.318  1.00  1.29           H  
ATOM    338  N   TYR A  21      28.074  26.462   6.914  1.00  1.14           N  
ATOM    339  CA  TYR A  21      29.454  26.683   7.294  1.00  1.14           C  
ATOM    340  C   TYR A  21      29.814  28.130   7.549  1.00  1.14           C  
ATOM    341  O   TYR A  21      29.333  29.037   6.880  1.00  1.14           O  
ATOM    342  CB  TYR A  21      30.291  26.096   6.180  1.00  1.14           C  
ATOM    343  CG  TYR A  21      30.284  24.556   6.149  1.00  1.14           C  
ATOM    344  CD1 TYR A  21      29.185  23.874   5.681  1.00  1.14           C  
ATOM    345  CD2 TYR A  21      31.401  23.829   6.548  1.00  1.14           C  
ATOM    346  CE1 TYR A  21      29.191  22.495   5.656  1.00  1.14           C  
ATOM    347  CE2 TYR A  21      31.405  22.455   6.498  1.00  1.14           C  
ATOM    348  CZ  TYR A  21      30.300  21.789   6.060  1.00  1.14           C  
ATOM    349  OH  TYR A  21      30.297  20.413   6.002  1.00  1.14           O  
ATOM    350  H   TYR A  21      27.752  26.821   6.022  1.00  1.14           H  
ATOM    351  HA  TYR A  21      29.644  26.132   8.205  1.00  1.14           H  
ATOM    352 1HB  TYR A  21      29.865  26.449   5.258  1.00  1.14           H  
ATOM    353 2HB  TYR A  21      31.290  26.454   6.241  1.00  1.14           H  
ATOM    354  HD1 TYR A  21      28.298  24.419   5.342  1.00  1.14           H  
ATOM    355  HD2 TYR A  21      32.271  24.322   6.903  1.00  1.14           H  
ATOM    356  HE1 TYR A  21      28.328  21.966   5.310  1.00  1.14           H  
ATOM    357  HE2 TYR A  21      32.290  21.902   6.817  1.00  1.14           H  
ATOM    358  HH  TYR A  21      29.412  20.104   5.792  1.00  1.14           H  
ATOM    359  N   HIS A  22      30.724  28.341   8.480  1.00  1.05           N  
ATOM    360  CA  HIS A  22      31.189  29.677   8.801  1.00  1.05           C  
ATOM    361  C   HIS A  22      32.694  29.729   8.737  1.00  1.05           C  
ATOM    362  O   HIS A  22      33.401  28.897   9.310  1.00  1.05           O  
ATOM    363  CB  HIS A  22      30.713  30.112  10.196  1.00  1.05           C  
ATOM    364  CG  HIS A  22      29.205  30.242  10.356  1.00  1.05           C  
ATOM    365  ND1 HIS A  22      28.367  29.156  10.569  1.00  1.05           N  
ATOM    366  CD2 HIS A  22      28.410  31.343  10.352  1.00  1.05           C  
ATOM    367  CE1 HIS A  22      27.114  29.586  10.687  1.00  1.05           C  
ATOM    368  NE2 HIS A  22      27.110  30.913  10.564  1.00  1.05           N  
ATOM    369  H   HIS A  22      31.089  27.539   8.986  1.00  1.05           H  
ATOM    370  HA  HIS A  22      30.805  30.391   8.073  1.00  1.05           H  
ATOM    371 1HB  HIS A  22      31.070  29.393  10.933  1.00  1.05           H  
ATOM    372 2HB  HIS A  22      31.161  31.083  10.442  1.00  1.05           H  
ATOM    373  HD1 HIS A  22      28.638  28.196  10.654  1.00  1.05           H  
ATOM    374  HD2 HIS A  22      28.622  32.405  10.233  1.00  1.05           H  
ATOM    375  HE1 HIS A  22      26.296  28.886  10.860  1.00  1.05           H  
ATOM    376  N   CYS A  23      33.197  30.707   8.011  1.00  1.01           N  
ATOM    377  CA  CYS A  23      34.626  30.825   7.846  1.00  1.01           C  
ATOM    378  C   CYS A  23      35.265  31.712   8.898  1.00  1.01           C  
ATOM    379  O   CYS A  23      34.988  32.911   8.985  1.00  1.01           O  
ATOM    380  CB  CYS A  23      34.937  31.346   6.458  1.00  1.01           C  
ATOM    381  SG  CYS A  23      36.663  31.488   6.148  1.00  1.01           S  
ATOM    382  H   CYS A  23      32.581  31.364   7.558  1.00  1.01           H  
ATOM    383  HA  CYS A  23      35.057  29.840   7.954  1.00  1.01           H  
ATOM    384 1HB  CYS A  23      34.505  30.685   5.708  1.00  1.01           H  
ATOM    385 2HB  CYS A  23      34.488  32.322   6.327  1.00  1.01           H  
ATOM    386  HG  CYS A  23      36.930  30.189   6.327  1.00  1.01           H  
ATOM    387  N   HIS A  24      36.142  31.122   9.701  1.00  1.02           N  
ATOM    388  CA  HIS A  24      36.776  31.860  10.785  1.00  1.02           C  
ATOM    389  C   HIS A  24      37.839  32.774  10.239  1.00  1.02           C  
ATOM    390  O   HIS A  24      37.955  33.930  10.642  1.00  1.02           O  
ATOM    391  CB  HIS A  24      37.436  30.911  11.771  1.00  1.02           C  
ATOM    392  CG  HIS A  24      36.509  30.130  12.555  1.00  1.02           C  
ATOM    393  ND1 HIS A  24      35.721  30.675  13.555  1.00  1.02           N  
ATOM    394  CD2 HIS A  24      36.209  28.832  12.502  1.00  1.02           C  
ATOM    395  CE1 HIS A  24      34.986  29.719  14.083  1.00  1.02           C  
ATOM    396  NE2 HIS A  24      35.274  28.599  13.457  1.00  1.02           N  
ATOM    397  H   HIS A  24      36.378  30.142   9.551  1.00  1.02           H  
ATOM    398  HA  HIS A  24      36.036  32.460  11.310  1.00  1.02           H  
ATOM    399 1HB  HIS A  24      38.080  30.214  11.226  1.00  1.02           H  
ATOM    400 2HB  HIS A  24      38.072  31.474  12.451  1.00  1.02           H  
ATOM    401  HD2 HIS A  24      36.632  28.091  11.826  1.00  1.02           H  
ATOM    402  HE1 HIS A  24      34.266  29.833  14.891  1.00  1.02           H  
ATOM    403  HE2 HIS A  24      34.893  27.684  13.607  1.00  1.02           H  
ATOM    404  N   THR A  25      38.560  32.279   9.247  1.00  1.11           N  
ATOM    405  CA  THR A  25      39.650  33.050   8.654  1.00  1.11           C  
ATOM    406  C   THR A  25      39.149  34.385   8.089  1.00  1.11           C  
ATOM    407  O   THR A  25      39.815  35.411   8.205  1.00  1.11           O  
ATOM    408  CB  THR A  25      40.376  32.263   7.559  1.00  1.11           C  
ATOM    409  OG1 THR A  25      40.960  31.062   8.117  1.00  1.11           O  
ATOM    410  CG2 THR A  25      41.466  33.106   6.956  1.00  1.11           C  
ATOM    411  H   THR A  25      38.371  31.315   8.959  1.00  1.11           H  
ATOM    412  HA  THR A  25      40.374  33.274   9.438  1.00  1.11           H  
ATOM    413  HB  THR A  25      39.673  31.997   6.798  1.00  1.11           H  
ATOM    414  HG1 THR A  25      41.522  31.306   8.867  1.00  1.11           H  
ATOM    415 1HG2 THR A  25      41.977  32.541   6.178  1.00  1.11           H  
ATOM    416 2HG2 THR A  25      41.027  34.007   6.523  1.00  1.11           H  
ATOM    417 3HG2 THR A  25      42.181  33.383   7.728  1.00  1.11           H  
ATOM    418  N   CYS A  26      37.973  34.354   7.465  1.00  1.28           N  
ATOM    419  CA  CYS A  26      37.367  35.532   6.853  1.00  1.28           C  
ATOM    420  C   CYS A  26      36.441  36.292   7.816  1.00  1.28           C  
ATOM    421  O   CYS A  26      35.731  37.209   7.398  1.00  1.28           O  
ATOM    422  CB  CYS A  26      36.571  35.139   5.608  1.00  1.28           C  
ATOM    423  SG  CYS A  26      37.573  34.459   4.262  1.00  1.28           S  
ATOM    424  H   CYS A  26      37.481  33.474   7.418  1.00  1.28           H  
ATOM    425  HA  CYS A  26      38.168  36.203   6.548  1.00  1.28           H  
ATOM    426 1HB  CYS A  26      35.831  34.398   5.880  1.00  1.28           H  
ATOM    427 2HB  CYS A  26      36.037  36.009   5.231  1.00  1.28           H  
ATOM    428  HG  CYS A  26      38.013  33.382   4.924  1.00  1.28           H  
ATOM    429  N   LYS A  27      36.428  35.894   9.094  1.00  1.56           N  
ATOM    430  CA  LYS A  27      35.603  36.497  10.138  1.00  1.56           C  
ATOM    431  C   LYS A  27      34.105  36.524   9.822  1.00  1.56           C  
ATOM    432  O   LYS A  27      33.405  37.496  10.116  1.00  1.56           O  
ATOM    433  CB  LYS A  27      36.100  37.911  10.447  1.00  1.56           C  
ATOM    434  CG  LYS A  27      37.538  37.954  10.971  1.00  1.56           C  
ATOM    435  CD  LYS A  27      37.962  39.371  11.336  1.00  1.56           C  
ATOM    436  CE  LYS A  27      39.401  39.405  11.834  1.00  1.56           C  
ATOM    437  NZ  LYS A  27      39.841  40.787  12.164  1.00  1.56           N  
ATOM    438  H   LYS A  27      37.045  35.144   9.394  1.00  1.56           H  
ATOM    439  HA  LYS A  27      35.732  35.896  11.039  1.00  1.56           H  
ATOM    440 1HB  LYS A  27      36.046  38.530   9.553  1.00  1.56           H  
ATOM    441 2HB  LYS A  27      35.455  38.365  11.199  1.00  1.56           H  
ATOM    442 1HG  LYS A  27      37.618  37.318  11.852  1.00  1.56           H  
ATOM    443 2HG  LYS A  27      38.214  37.564  10.206  1.00  1.56           H  
ATOM    444 1HD  LYS A  27      37.874  40.015  10.459  1.00  1.56           H  
ATOM    445 2HD  LYS A  27      37.307  39.759  12.116  1.00  1.56           H  
ATOM    446 1HE  LYS A  27      39.484  38.785  12.726  1.00  1.56           H  
ATOM    447 2HE  LYS A  27      40.055  39.001  11.060  1.00  1.56           H  
ATOM    448 1HZ  LYS A  27      40.797  40.769  12.489  1.00  1.56           H  
ATOM    449 2HZ  LYS A  27      39.776  41.367  11.339  1.00  1.56           H  
ATOM    450 3HZ  LYS A  27      39.246  41.165  12.888  1.00  1.56           H  
ATOM    451  N   MET A  28      33.571  35.423   9.298  1.00  1.94           N  
ATOM    452  CA  MET A  28      32.150  35.373   8.962  1.00  1.94           C  
ATOM    453  C   MET A  28      31.274  35.039  10.163  1.00  1.94           C  
ATOM    454  O   MET A  28      30.628  33.998  10.191  1.00  1.94           O  
ATOM    455  CB  MET A  28      31.923  34.347   7.861  1.00  1.94           C  
ATOM    456  CG  MET A  28      32.626  34.663   6.568  1.00  1.94           C  
ATOM    457  SD  MET A  28      32.067  36.201   5.852  1.00  1.94           S  
ATOM    458  CE  MET A  28      30.393  35.738   5.388  1.00  1.94           C  
ATOM    459  H   MET A  28      34.159  34.614   9.107  1.00  1.94           H  
ATOM    460  HA  MET A  28      31.849  36.353   8.596  1.00  1.94           H  
ATOM    461 1HB  MET A  28      32.276  33.383   8.204  1.00  1.94           H  
ATOM    462 2HB  MET A  28      30.864  34.253   7.646  1.00  1.94           H  
ATOM    463 1HG  MET A  28      33.691  34.742   6.766  1.00  1.94           H  
ATOM    464 2HG  MET A  28      32.463  33.863   5.844  1.00  1.94           H  
ATOM    465 1HE  MET A  28      29.894  36.586   4.921  1.00  1.94           H  
ATOM    466 2HE  MET A  28      30.423  34.903   4.687  1.00  1.94           H  
ATOM    467 3HE  MET A  28      29.839  35.439   6.273  1.00  1.94           H  
ATOM    468  N   VAL A  29      31.236  35.980  11.108  1.00  2.34           N  
ATOM    469  CA  VAL A  29      30.483  35.948  12.375  1.00  2.34           C  
ATOM    470  C   VAL A  29      29.623  34.696  12.652  1.00  2.34           C  
ATOM    471  O   VAL A  29      30.147  33.588  12.769  1.00  2.34           O  
ATOM    472  CB  VAL A  29      29.694  37.277  12.556  1.00  2.34           C  
ATOM    473  CG1 VAL A  29      30.692  38.408  12.676  1.00  2.34           C  
ATOM    474  CG2 VAL A  29      28.793  37.588  11.364  1.00  2.34           C  
ATOM    475  H   VAL A  29      31.830  36.785  10.914  1.00  2.34           H  
ATOM    476  HA  VAL A  29      31.231  35.976  13.170  1.00  2.34           H  
ATOM    477  HB  VAL A  29      29.113  37.233  13.478  1.00  2.34           H  
ATOM    478 1HG1 VAL A  29      30.161  39.350  12.822  1.00  2.34           H  
ATOM    479 2HG1 VAL A  29      31.345  38.225  13.529  1.00  2.34           H  
ATOM    480 3HG1 VAL A  29      31.290  38.464  11.764  1.00  2.34           H  
ATOM    481 1HG2 VAL A  29      28.293  38.542  11.536  1.00  2.34           H  
ATOM    482 2HG2 VAL A  29      29.410  37.665  10.474  1.00  2.34           H  
ATOM    483 3HG2 VAL A  29      28.047  36.835  11.218  1.00  2.34           H  
ATOM    484  N   ASP A  30      28.326  34.895  12.900  1.00  2.65           N  
ATOM    485  CA  ASP A  30      27.405  33.807  13.235  1.00  2.65           C  
ATOM    486  C   ASP A  30      26.013  34.078  12.650  1.00  2.65           C  
ATOM    487  O   ASP A  30      25.371  35.067  13.012  1.00  2.65           O  
ATOM    488  CB  ASP A  30      27.329  33.629  14.761  1.00  2.65           C  
ATOM    489  CG  ASP A  30      26.481  32.406  15.245  1.00  2.65           C  
ATOM    490  OD1 ASP A  30      25.793  31.804  14.458  1.00  2.65           O  
ATOM    491  OD2 ASP A  30      26.553  32.103  16.418  1.00  2.65           O  
ATOM    492  H   ASP A  30      27.952  35.828  12.823  1.00  2.65           H  
ATOM    493  HA  ASP A  30      27.785  32.881  12.802  1.00  2.65           H  
ATOM    494 1HB  ASP A  30      28.341  33.510  15.154  1.00  2.65           H  
ATOM    495 2HB  ASP A  30      26.915  34.532  15.210  1.00  2.65           H  
ATOM    496  N   GLY A  31      25.573  33.245  11.691  1.00  2.79           N  
ATOM    497  CA  GLY A  31      24.284  33.439  11.020  1.00  2.79           C  
ATOM    498  C   GLY A  31      24.452  34.002   9.616  1.00  2.79           C  
ATOM    499  O   GLY A  31      23.484  34.329   8.932  1.00  2.79           O  
ATOM    500  H   GLY A  31      26.132  32.428  11.441  1.00  2.79           H  
ATOM    501 1HA  GLY A  31      23.759  32.486  10.972  1.00  2.79           H  
ATOM    502 2HA  GLY A  31      23.667  34.114  11.613  1.00  2.79           H  
ATOM    503  N   VAL A  32      25.704  34.081   9.199  1.00  2.74           N  
ATOM    504  CA  VAL A  32      26.117  34.570   7.892  1.00  2.74           C  
ATOM    505  C   VAL A  32      26.887  33.489   7.167  1.00  2.74           C  
ATOM    506  O   VAL A  32      27.772  33.785   6.363  1.00  2.74           O  
ATOM    507  CB  VAL A  32      27.058  35.754   8.021  1.00  2.74           C  
ATOM    508  CG1 VAL A  32      26.361  36.934   8.653  1.00  2.74           C  
ATOM    509  CG2 VAL A  32      28.234  35.308   8.800  1.00  2.74           C  
ATOM    510  H   VAL A  32      26.423  33.786   9.843  1.00  2.74           H  
ATOM    511  HA  VAL A  32      25.238  34.844   7.309  1.00  2.74           H  
ATOM    512  HB  VAL A  32      27.378  36.061   7.027  1.00  2.74           H  
ATOM    513 1HG1 VAL A  32      27.054  37.771   8.723  1.00  2.74           H  
ATOM    514 2HG1 VAL A  32      25.506  37.217   8.037  1.00  2.74           H  
ATOM    515 3HG1 VAL A  32      26.015  36.667   9.652  1.00  2.74           H  
ATOM    516 1HG2 VAL A  32      28.941  36.119   8.870  1.00  2.74           H  
ATOM    517 2HG2 VAL A  32      27.929  34.990   9.796  1.00  2.74           H  
ATOM    518 3HG2 VAL A  32      28.693  34.469   8.292  1.00  2.74           H  
ATOM    519  N   GLY A  33      26.597  32.243   7.494  1.00  2.58           N  
ATOM    520  CA  GLY A  33      27.346  31.150   6.920  1.00  2.58           C  
ATOM    521  C   GLY A  33      26.937  30.852   5.499  1.00  2.58           C  
ATOM    522  O   GLY A  33      26.067  31.514   4.929  1.00  2.58           O  
ATOM    523  H   GLY A  33      25.854  32.054   8.150  1.00  2.58           H  
ATOM    524 1HA  GLY A  33      28.408  31.388   6.953  1.00  2.58           H  
ATOM    525 2HA  GLY A  33      27.204  30.259   7.531  1.00  2.58           H  
ATOM    526  N   VAL A  34      27.560  29.835   4.940  1.00  2.39           N  
ATOM    527  CA  VAL A  34      27.346  29.459   3.564  1.00  2.39           C  
ATOM    528  C   VAL A  34      26.967  27.992   3.460  1.00  2.39           C  
ATOM    529  O   VAL A  34      27.137  27.207   4.392  1.00  2.39           O  
ATOM    530  CB  VAL A  34      28.619  29.730   2.751  1.00  2.39           C  
ATOM    531  CG1 VAL A  34      29.000  31.202   2.806  1.00  2.39           C  
ATOM    532  CG2 VAL A  34      29.692  28.878   3.262  1.00  2.39           C  
ATOM    533  H   VAL A  34      28.244  29.347   5.503  1.00  2.39           H  
ATOM    534  HA  VAL A  34      26.537  30.060   3.154  1.00  2.39           H  
ATOM    535  HB  VAL A  34      28.437  29.492   1.724  1.00  2.39           H  
ATOM    536 1HG1 VAL A  34      29.897  31.366   2.205  1.00  2.39           H  
ATOM    537 2HG1 VAL A  34      28.181  31.803   2.410  1.00  2.39           H  
ATOM    538 3HG1 VAL A  34      29.200  31.497   3.834  1.00  2.39           H  
ATOM    539 1HG2 VAL A  34      30.584  29.038   2.675  1.00  2.39           H  
ATOM    540 2HG2 VAL A  34      29.893  29.110   4.308  1.00  2.39           H  
ATOM    541 3HG2 VAL A  34      29.353  27.863   3.166  1.00  2.39           H  
ATOM    542  N   CYS A  35      26.420  27.615   2.336  1.00  2.22           N  
ATOM    543  CA  CYS A  35      26.025  26.238   2.113  1.00  2.22           C  
ATOM    544  C   CYS A  35      27.234  25.319   2.057  1.00  2.22           C  
ATOM    545  O   CYS A  35      28.360  25.784   1.848  1.00  2.22           O  
ATOM    546  CB  CYS A  35      25.227  26.129   0.821  1.00  2.22           C  
ATOM    547  SG  CYS A  35      26.208  26.346  -0.735  1.00  2.22           S  
ATOM    548  H   CYS A  35      26.284  28.291   1.595  1.00  2.22           H  
ATOM    549  HA  CYS A  35      25.385  25.922   2.947  1.00  2.22           H  
ATOM    550 1HB  CYS A  35      24.738  25.157   0.776  1.00  2.22           H  
ATOM    551 2HB  CYS A  35      24.444  26.882   0.823  1.00  2.22           H  
ATOM    552  N   THR A  36      27.011  24.021   2.185  1.00  2.12           N  
ATOM    553  CA  THR A  36      28.111  23.066   2.171  1.00  2.12           C  
ATOM    554  C   THR A  36      28.955  23.092   0.905  1.00  2.12           C  
ATOM    555  O   THR A  36      30.188  23.128   0.965  1.00  2.12           O  
ATOM    556  CB  THR A  36      27.571  21.639   2.321  1.00  2.12           C  
ATOM    557  OG1 THR A  36      26.868  21.500   3.559  1.00  2.12           O  
ATOM    558  CG2 THR A  36      28.729  20.659   2.283  1.00  2.12           C  
ATOM    559  H   THR A  36      26.067  23.695   2.348  1.00  2.12           H  
ATOM    560  HA  THR A  36      28.770  23.297   3.000  1.00  2.12           H  
ATOM    561  HB  THR A  36      26.889  21.421   1.501  1.00  2.12           H  
ATOM    562  HG1 THR A  36      26.211  22.209   3.645  1.00  2.12           H  
ATOM    563 1HG2 THR A  36      28.351  19.645   2.382  1.00  2.12           H  
ATOM    564 2HG2 THR A  36      29.258  20.760   1.335  1.00  2.12           H  
ATOM    565 3HG2 THR A  36      29.412  20.874   3.103  1.00  2.12           H  
ATOM    566  N   VAL A  37      28.309  23.088  -0.254  1.00  2.06           N  
ATOM    567  CA  VAL A  37      29.086  23.027  -1.478  1.00  2.06           C  
ATOM    568  C   VAL A  37      29.891  24.291  -1.650  1.00  2.06           C  
ATOM    569  O   VAL A  37      31.094  24.255  -1.919  1.00  2.06           O  
ATOM    570  CB  VAL A  37      28.173  22.857  -2.691  1.00  2.06           C  
ATOM    571  CG1 VAL A  37      29.007  22.962  -3.954  1.00  2.06           C  
ATOM    572  CG2 VAL A  37      27.461  21.536  -2.610  1.00  2.06           C  
ATOM    573  H   VAL A  37      27.300  23.095  -0.276  1.00  2.06           H  
ATOM    574  HA  VAL A  37      29.768  22.179  -1.418  1.00  2.06           H  
ATOM    575  HB  VAL A  37      27.443  23.657  -2.702  1.00  2.06           H  
ATOM    576 1HG1 VAL A  37      28.365  22.860  -4.831  1.00  2.06           H  
ATOM    577 2HG1 VAL A  37      29.510  23.927  -3.978  1.00  2.06           H  
ATOM    578 3HG1 VAL A  37      29.751  22.174  -3.955  1.00  2.06           H  
ATOM    579 1HG2 VAL A  37      26.807  21.423  -3.477  1.00  2.06           H  
ATOM    580 2HG2 VAL A  37      28.193  20.730  -2.598  1.00  2.06           H  
ATOM    581 3HG2 VAL A  37      26.866  21.500  -1.697  1.00  2.06           H  
ATOM    582  N   CYS A  38      29.232  25.418  -1.488  1.00  2.02           N  
ATOM    583  CA  CYS A  38      29.904  26.678  -1.614  1.00  2.02           C  
ATOM    584  C   CYS A  38      30.957  26.897  -0.531  1.00  2.02           C  
ATOM    585  O   CYS A  38      31.953  27.554  -0.792  1.00  2.02           O  
ATOM    586  CB  CYS A  38      28.888  27.810  -1.760  1.00  2.02           C  
ATOM    587  SG  CYS A  38      27.611  27.993  -0.502  1.00  2.02           S  
ATOM    588  H   CYS A  38      28.251  25.392  -1.256  1.00  2.02           H  
ATOM    589  HA  CYS A  38      30.432  26.662  -2.567  1.00  2.02           H  
ATOM    590 1HB  CYS A  38      29.427  28.749  -1.782  1.00  2.02           H  
ATOM    591 2HB  CYS A  38      28.404  27.715  -2.705  1.00  2.02           H  
ATOM    592  N   ALA A  39      30.825  26.294   0.653  1.00  1.97           N  
ATOM    593  CA  ALA A  39      31.911  26.434   1.617  1.00  1.97           C  
ATOM    594  C   ALA A  39      33.158  25.764   1.084  1.00  1.97           C  
ATOM    595  O   ALA A  39      34.252  26.335   1.082  1.00  1.97           O  
ATOM    596  CB  ALA A  39      31.567  25.774   2.937  1.00  1.97           C  
ATOM    597  H   ALA A  39      29.979  25.785   0.901  1.00  1.97           H  
ATOM    598  HA  ALA A  39      32.107  27.489   1.760  1.00  1.97           H  
ATOM    599 1HB  ALA A  39      32.387  25.899   3.639  1.00  1.97           H  
ATOM    600 2HB  ALA A  39      30.698  26.212   3.314  1.00  1.97           H  
ATOM    601 3HB  ALA A  39      31.383  24.711   2.776  1.00  1.97           H  
ATOM    602  N   LYS A  40      32.975  24.559   0.554  1.00  1.88           N  
ATOM    603  CA  LYS A  40      34.078  23.770   0.038  1.00  1.88           C  
ATOM    604  C   LYS A  40      34.739  24.411  -1.177  1.00  1.88           C  
ATOM    605  O   LYS A  40      35.953  24.308  -1.359  1.00  1.88           O  
ATOM    606  CB  LYS A  40      33.587  22.365  -0.283  1.00  1.88           C  
ATOM    607  CG  LYS A  40      33.254  21.529   0.959  1.00  1.88           C  
ATOM    608  CD  LYS A  40      32.738  20.153   0.581  1.00  1.88           C  
ATOM    609  CE  LYS A  40      32.432  19.317   1.813  1.00  1.88           C  
ATOM    610  NZ  LYS A  40      31.902  17.973   1.447  1.00  1.88           N  
ATOM    611  H   LYS A  40      32.034  24.150   0.552  1.00  1.88           H  
ATOM    612  HA  LYS A  40      34.833  23.696   0.820  1.00  1.88           H  
ATOM    613 1HB  LYS A  40      32.680  22.434  -0.887  1.00  1.88           H  
ATOM    614 2HB  LYS A  40      34.336  21.838  -0.869  1.00  1.88           H  
ATOM    615 1HG  LYS A  40      34.144  21.422   1.577  1.00  1.88           H  
ATOM    616 2HG  LYS A  40      32.487  22.045   1.541  1.00  1.88           H  
ATOM    617 1HD  LYS A  40      31.822  20.269  -0.002  1.00  1.88           H  
ATOM    618 2HD  LYS A  40      33.477  19.638  -0.030  1.00  1.88           H  
ATOM    619 1HE  LYS A  40      33.343  19.192   2.395  1.00  1.88           H  
ATOM    620 2HE  LYS A  40      31.693  19.836   2.423  1.00  1.88           H  
ATOM    621 1HZ  LYS A  40      31.710  17.446   2.287  1.00  1.88           H  
ATOM    622 2HZ  LYS A  40      31.051  18.083   0.915  1.00  1.88           H  
ATOM    623 3HZ  LYS A  40      32.586  17.481   0.890  1.00  1.88           H  
ATOM    624  N   VAL A  41      33.942  25.075  -2.010  1.00  1.75           N  
ATOM    625  CA  VAL A  41      34.462  25.711  -3.211  1.00  1.75           C  
ATOM    626  C   VAL A  41      35.011  27.129  -2.970  1.00  1.75           C  
ATOM    627  O   VAL A  41      36.070  27.485  -3.493  1.00  1.75           O  
ATOM    628  CB  VAL A  41      33.372  25.765  -4.300  1.00  1.75           C  
ATOM    629  CG1 VAL A  41      33.890  26.509  -5.491  1.00  1.75           C  
ATOM    630  CG2 VAL A  41      32.945  24.347  -4.699  1.00  1.75           C  
ATOM    631  H   VAL A  41      32.940  25.090  -1.821  1.00  1.75           H  
ATOM    632  HA  VAL A  41      35.276  25.093  -3.586  1.00  1.75           H  
ATOM    633  HB  VAL A  41      32.509  26.307  -3.912  1.00  1.75           H  
ATOM    634 1HG1 VAL A  41      33.118  26.546  -6.247  1.00  1.75           H  
ATOM    635 2HG1 VAL A  41      34.172  27.509  -5.192  1.00  1.75           H  
ATOM    636 3HG1 VAL A  41      34.759  25.991  -5.892  1.00  1.75           H  
ATOM    637 1HG2 VAL A  41      32.163  24.406  -5.462  1.00  1.75           H  
ATOM    638 2HG2 VAL A  41      33.803  23.808  -5.095  1.00  1.75           H  
ATOM    639 3HG2 VAL A  41      32.561  23.822  -3.832  1.00  1.75           H  
ATOM    640  N   CYS A  42      34.273  27.957  -2.221  1.00  1.60           N  
ATOM    641  CA  CYS A  42      34.621  29.360  -2.011  1.00  1.60           C  
ATOM    642  C   CYS A  42      35.668  29.578  -0.928  1.00  1.60           C  
ATOM    643  O   CYS A  42      36.412  30.559  -0.971  1.00  1.60           O  
ATOM    644  CB  CYS A  42      33.398  30.140  -1.525  1.00  1.60           C  
ATOM    645  SG  CYS A  42      31.994  30.135  -2.637  1.00  1.60           S  
ATOM    646  H   CYS A  42      33.423  27.619  -1.788  1.00  1.60           H  
ATOM    647  HA  CYS A  42      34.992  29.771  -2.950  1.00  1.60           H  
ATOM    648 1HB  CYS A  42      33.074  29.744  -0.562  1.00  1.60           H  
ATOM    649 2HB  CYS A  42      33.686  31.176  -1.357  1.00  1.60           H  
ATOM    650  HG  CYS A  42      31.675  28.863  -2.334  1.00  1.60           H  
ATOM    651  N   HIS A  43      35.741  28.672   0.047  1.00  1.46           N  
ATOM    652  CA  HIS A  43      36.636  28.863   1.175  1.00  1.46           C  
ATOM    653  C   HIS A  43      37.590  27.679   1.381  1.00  1.46           C  
ATOM    654  O   HIS A  43      37.959  27.345   2.510  1.00  1.46           O  
ATOM    655  CB  HIS A  43      35.822  29.074   2.442  1.00  1.46           C  
ATOM    656  CG  HIS A  43      34.938  30.276   2.468  1.00  1.46           C  
ATOM    657  ND1 HIS A  43      35.432  31.559   2.563  1.00  1.46           N  
ATOM    658  CD2 HIS A  43      33.594  30.391   2.438  1.00  1.46           C  
ATOM    659  CE1 HIS A  43      34.429  32.413   2.590  1.00  1.46           C  
ATOM    660  NE2 HIS A  43      33.299  31.729   2.517  1.00  1.46           N  
ATOM    661  H   HIS A  43      35.132  27.853   0.065  1.00  1.46           H  
ATOM    662  HA  HIS A  43      37.236  29.754   1.009  1.00  1.46           H  
ATOM    663 1HB  HIS A  43      35.235  28.181   2.677  1.00  1.46           H  
ATOM    664 2HB  HIS A  43      36.521  29.232   3.207  1.00  1.46           H  
ATOM    665  HD1 HIS A  43      36.397  31.824   2.619  1.00  1.46           H  
ATOM    666  HD2 HIS A  43      32.798  29.662   2.373  1.00  1.46           H  
ATOM    667  HE1 HIS A  43      34.617  33.484   2.665  1.00  1.46           H  
ATOM    668  N   LYS A  44      38.028  27.085   0.277  1.00  1.32           N  
ATOM    669  CA  LYS A  44      38.893  25.900   0.273  1.00  1.32           C  
ATOM    670  C   LYS A  44      40.241  26.032   0.997  1.00  1.32           C  
ATOM    671  O   LYS A  44      40.825  25.029   1.408  1.00  1.32           O  
ATOM    672  CB  LYS A  44      39.161  25.490  -1.180  1.00  1.32           C  
ATOM    673  CG  LYS A  44      40.030  26.481  -1.997  1.00  1.32           C  
ATOM    674  CD  LYS A  44      40.234  26.000  -3.433  1.00  1.32           C  
ATOM    675  CE  LYS A  44      40.990  27.029  -4.314  1.00  1.32           C  
ATOM    676  NZ  LYS A  44      42.408  27.284  -3.864  1.00  1.32           N  
ATOM    677  H   LYS A  44      37.700  27.443  -0.612  1.00  1.32           H  
ATOM    678  HA  LYS A  44      38.340  25.093   0.756  1.00  1.32           H  
ATOM    679 1HB  LYS A  44      39.653  24.520  -1.197  1.00  1.32           H  
ATOM    680 2HB  LYS A  44      38.210  25.386  -1.704  1.00  1.32           H  
ATOM    681 1HG  LYS A  44      39.571  27.470  -2.002  1.00  1.32           H  
ATOM    682 2HG  LYS A  44      41.007  26.554  -1.541  1.00  1.32           H  
ATOM    683 1HD  LYS A  44      40.800  25.070  -3.418  1.00  1.32           H  
ATOM    684 2HD  LYS A  44      39.259  25.806  -3.882  1.00  1.32           H  
ATOM    685 1HE  LYS A  44      41.014  26.646  -5.331  1.00  1.32           H  
ATOM    686 2HE  LYS A  44      40.446  27.974  -4.305  1.00  1.32           H  
ATOM    687 1HZ  LYS A  44      42.841  27.944  -4.480  1.00  1.32           H  
ATOM    688 2HZ  LYS A  44      42.445  27.677  -2.911  1.00  1.32           H  
ATOM    689 3HZ  LYS A  44      42.933  26.428  -3.872  1.00  1.32           H  
ATOM    690  N   ASP A  45      40.727  27.262   1.145  1.00  1.21           N  
ATOM    691  CA  ASP A  45      42.014  27.553   1.770  1.00  1.21           C  
ATOM    692  C   ASP A  45      41.871  28.146   3.170  1.00  1.21           C  
ATOM    693  O   ASP A  45      42.826  28.716   3.701  1.00  1.21           O  
ATOM    694  CB  ASP A  45      42.775  28.547   0.898  1.00  1.21           C  
ATOM    695  CG  ASP A  45      43.104  27.975  -0.472  1.00  1.21           C  
ATOM    696  OD1 ASP A  45      43.574  26.873  -0.556  1.00  1.21           O  
ATOM    697  OD2 ASP A  45      42.803  28.621  -1.455  1.00  1.21           O  
ATOM    698  H   ASP A  45      40.176  28.030   0.797  1.00  1.21           H  
ATOM    699  HA  ASP A  45      42.580  26.625   1.848  1.00  1.21           H  
ATOM    700 1HB  ASP A  45      42.177  29.450   0.772  1.00  1.21           H  
ATOM    701 2HB  ASP A  45      43.702  28.833   1.395  1.00  1.21           H  
ATOM    702  N   HIS A  46      40.683  28.043   3.756  1.00  1.14           N  
ATOM    703  CA  HIS A  46      40.407  28.706   5.025  1.00  1.14           C  
ATOM    704  C   HIS A  46      39.946  27.783   6.162  1.00  1.14           C  
ATOM    705  O   HIS A  46      39.538  26.647   5.930  1.00  1.14           O  
ATOM    706  CB  HIS A  46      39.328  29.725   4.760  1.00  1.14           C  
ATOM    707  CG  HIS A  46      39.718  30.796   3.762  1.00  1.14           C  
ATOM    708  ND1 HIS A  46      40.218  32.015   4.131  1.00  1.14           N  
ATOM    709  CD2 HIS A  46      39.697  30.800   2.411  1.00  1.14           C  
ATOM    710  CE1 HIS A  46      40.477  32.733   3.057  1.00  1.14           C  
ATOM    711  NE2 HIS A  46      40.170  32.019   1.999  1.00  1.14           N  
ATOM    712  H   HIS A  46      39.919  27.547   3.292  1.00  1.14           H  
ATOM    713  HA  HIS A  46      41.302  29.223   5.367  1.00  1.14           H  
ATOM    714 1HB  HIS A  46      38.460  29.220   4.388  1.00  1.14           H  
ATOM    715 2HB  HIS A  46      39.072  30.175   5.686  1.00  1.14           H  
ATOM    716  HD2 HIS A  46      39.375  29.992   1.770  1.00  1.14           H  
ATOM    717  HE1 HIS A  46      40.879  33.744   3.053  1.00  1.14           H  
ATOM    718  HE2 HIS A  46      40.269  32.315   1.035  1.00  1.14           H  
ATOM    719  N   GLU A  47      40.032  28.277   7.410  1.00  1.11           N  
ATOM    720  CA  GLU A  47      39.531  27.514   8.562  1.00  1.11           C  
ATOM    721  C   GLU A  47      38.025  27.708   8.690  1.00  1.11           C  
ATOM    722  O   GLU A  47      37.557  28.852   8.848  1.00  1.11           O  
ATOM    723  CB  GLU A  47      40.218  27.947   9.861  1.00  1.11           C  
ATOM    724  CG  GLU A  47      39.786  27.149  11.097  1.00  1.11           C  
ATOM    725  CD  GLU A  47      40.461  27.594  12.384  1.00  1.11           C  
ATOM    726  OE1 GLU A  47      41.325  28.435  12.327  1.00  1.11           O  
ATOM    727  OE2 GLU A  47      40.104  27.086  13.421  1.00  1.11           O  
ATOM    728  H   GLU A  47      40.409  29.211   7.560  1.00  1.11           H  
ATOM    729  HA  GLU A  47      39.728  26.454   8.398  1.00  1.11           H  
ATOM    730 1HB  GLU A  47      41.297  27.849   9.754  1.00  1.11           H  
ATOM    731 2HB  GLU A  47      40.002  29.000  10.049  1.00  1.11           H  
ATOM    732 1HG  GLU A  47      38.713  27.247  11.216  1.00  1.11           H  
ATOM    733 2HG  GLU A  47      40.004  26.096  10.926  1.00  1.11           H  
ATOM    734  N   ILE A  48      37.285  26.594   8.523  1.00  1.13           N  
ATOM    735  CA  ILE A  48      35.819  26.586   8.481  1.00  1.13           C  
ATOM    736  C   ILE A  48      35.164  25.716   9.587  1.00  1.13           C  
ATOM    737  O   ILE A  48      35.609  24.586   9.827  1.00  1.13           O  
ATOM    738  CB  ILE A  48      35.332  26.023   7.123  1.00  1.13           C  
ATOM    739  CG1 ILE A  48      36.076  26.624   5.985  1.00  1.13           C  
ATOM    740  CG2 ILE A  48      33.901  26.423   6.938  1.00  1.13           C  
ATOM    741  CD1 ILE A  48      35.897  28.033   5.864  1.00  1.13           C  
ATOM    742  H   ILE A  48      37.774  25.716   8.401  1.00  1.13           H  
ATOM    743  HA  ILE A  48      35.462  27.608   8.600  1.00  1.13           H  
ATOM    744  HB  ILE A  48      35.438  24.939   7.099  1.00  1.13           H  
ATOM    745 1HG1 ILE A  48      37.123  26.418   6.117  1.00  1.13           H  
ATOM    746 2HG1 ILE A  48      35.753  26.158   5.053  1.00  1.13           H  
ATOM    747 1HG2 ILE A  48      33.557  26.046   5.981  1.00  1.13           H  
ATOM    748 2HG2 ILE A  48      33.292  26.022   7.731  1.00  1.13           H  
ATOM    749 3HG2 ILE A  48      33.821  27.509   6.951  1.00  1.13           H  
ATOM    750 1HD1 ILE A  48      36.474  28.353   5.064  1.00  1.13           H  
ATOM    751 2HD1 ILE A  48      34.850  28.266   5.698  1.00  1.13           H  
ATOM    752 3HD1 ILE A  48      36.239  28.497   6.747  1.00  1.13           H  
ATOM    753  N   SER A  49      34.103  26.214  10.228  1.00  1.21           N  
ATOM    754  CA  SER A  49      33.302  25.443  11.201  1.00  1.21           C  
ATOM    755  C   SER A  49      31.888  25.244  10.674  1.00  1.21           C  
ATOM    756  O   SER A  49      31.481  25.917   9.730  1.00  1.21           O  
ATOM    757  CB  SER A  49      33.237  26.088  12.560  1.00  1.21           C  
ATOM    758  OG  SER A  49      34.485  26.086  13.186  1.00  1.21           O  
ATOM    759  H   SER A  49      33.818  27.166   9.998  1.00  1.21           H  
ATOM    760  HA  SER A  49      33.754  24.458  11.318  1.00  1.21           H  
ATOM    761 1HB  SER A  49      32.880  27.114  12.452  1.00  1.21           H  
ATOM    762 2HB  SER A  49      32.517  25.557  13.180  1.00  1.21           H  
ATOM    763  HG  SER A  49      34.781  25.165  13.177  1.00  1.21           H  
ATOM    764  N   TYR A  50      31.106  24.346  11.276  1.00  1.34           N  
ATOM    765  CA  TYR A  50      29.751  24.162  10.755  1.00  1.34           C  
ATOM    766  C   TYR A  50      28.673  23.862  11.780  1.00  1.34           C  
ATOM    767  O   TYR A  50      28.950  23.528  12.935  1.00  1.34           O  
ATOM    768  CB  TYR A  50      29.747  23.067   9.698  1.00  1.34           C  
ATOM    769  CG  TYR A  50      30.065  21.707  10.172  1.00  1.34           C  
ATOM    770  CD1 TYR A  50      29.044  20.858  10.537  1.00  1.34           C  
ATOM    771  CD2 TYR A  50      31.383  21.291  10.228  1.00  1.34           C  
ATOM    772  CE1 TYR A  50      29.330  19.580  10.968  1.00  1.34           C  
ATOM    773  CE2 TYR A  50      31.679  20.016  10.659  1.00  1.34           C  
ATOM    774  CZ  TYR A  50      30.658  19.159  11.031  1.00  1.34           C  
ATOM    775  OH  TYR A  50      30.952  17.885  11.462  1.00  1.34           O  
ATOM    776  H   TYR A  50      31.440  23.798  12.057  1.00  1.34           H  
ATOM    777  HA  TYR A  50      29.452  25.090  10.276  1.00  1.34           H  
ATOM    778 1HB  TYR A  50      28.781  23.037   9.191  1.00  1.34           H  
ATOM    779 2HB  TYR A  50      30.472  23.326   8.980  1.00  1.34           H  
ATOM    780  HD1 TYR A  50      28.012  21.202  10.482  1.00  1.34           H  
ATOM    781  HD2 TYR A  50      32.183  21.970   9.930  1.00  1.34           H  
ATOM    782  HE1 TYR A  50      28.522  18.908  11.258  1.00  1.34           H  
ATOM    783  HE2 TYR A  50      32.716  19.682  10.706  1.00  1.34           H  
ATOM    784  HH  TYR A  50      30.139  17.435  11.706  1.00  1.34           H  
ATOM    785  N   ALA A  51      27.429  23.987  11.315  1.00  1.55           N  
ATOM    786  CA  ALA A  51      26.245  23.735  12.113  1.00  1.55           C  
ATOM    787  C   ALA A  51      25.113  23.122  11.296  1.00  1.55           C  
ATOM    788  O   ALA A  51      24.955  23.383  10.101  1.00  1.55           O  
ATOM    789  CB  ALA A  51      25.767  25.039  12.713  1.00  1.55           C  
ATOM    790  H   ALA A  51      27.321  24.305  10.353  1.00  1.55           H  
ATOM    791  HA  ALA A  51      26.510  23.035  12.906  1.00  1.55           H  
ATOM    792 1HB  ALA A  51      24.889  24.853  13.334  1.00  1.55           H  
ATOM    793 2HB  ALA A  51      26.562  25.472  13.322  1.00  1.55           H  
ATOM    794 3HB  ALA A  51      25.509  25.723  11.914  1.00  1.55           H  
ATOM    795  N   LYS A  52      24.304  22.310  11.966  1.00  1.82           N  
ATOM    796  CA  LYS A  52      23.145  21.673  11.345  1.00  1.82           C  
ATOM    797  C   LYS A  52      21.849  22.400  11.694  1.00  1.82           C  
ATOM    798  O   LYS A  52      21.574  22.621  12.875  1.00  1.82           O  
ATOM    799  CB  LYS A  52      23.058  20.223  11.816  1.00  1.82           C  
ATOM    800  CG  LYS A  52      21.955  19.402  11.181  1.00  1.82           C  
ATOM    801  CD  LYS A  52      21.978  17.965  11.711  1.00  1.82           C  
ATOM    802  CE  LYS A  52      20.886  17.137  11.078  1.00  1.82           C  
ATOM    803  NZ  LYS A  52      20.865  15.738  11.577  1.00  1.82           N  
ATOM    804  H   LYS A  52      24.493  22.128  12.942  1.00  1.82           H  
ATOM    805  HA  LYS A  52      23.263  21.692  10.262  1.00  1.82           H  
ATOM    806 1HB  LYS A  52      24.000  19.718  11.631  1.00  1.82           H  
ATOM    807 2HB  LYS A  52      22.891  20.207  12.892  1.00  1.82           H  
ATOM    808 1HG  LYS A  52      20.986  19.852  11.396  1.00  1.82           H  
ATOM    809 2HG  LYS A  52      22.096  19.389  10.094  1.00  1.82           H  
ATOM    810 1HD  LYS A  52      22.943  17.514  11.476  1.00  1.82           H  
ATOM    811 2HD  LYS A  52      21.847  17.968  12.790  1.00  1.82           H  
ATOM    812 1HE  LYS A  52      19.923  17.601  11.276  1.00  1.82           H  
ATOM    813 2HE  LYS A  52      21.054  17.121  10.021  1.00  1.82           H  
ATOM    814 1HZ  LYS A  52      20.123  15.236  11.102  1.00  1.82           H  
ATOM    815 2HZ  LYS A  52      21.751  15.298  11.377  1.00  1.82           H  
ATOM    816 3HZ  LYS A  52      20.698  15.732  12.568  1.00  1.82           H  
ATOM    817  N   TYR A  53      21.072  22.796  10.681  1.00  2.18           N  
ATOM    818  CA  TYR A  53      19.780  23.446  10.957  1.00  2.18           C  
ATOM    819  C   TYR A  53      18.842  23.593   9.757  1.00  2.18           C  
ATOM    820  O   TYR A  53      19.272  23.748   8.613  1.00  2.18           O  
ATOM    821  CB  TYR A  53      19.957  24.817  11.632  1.00  2.18           C  
ATOM    822  CG  TYR A  53      20.818  25.858  10.920  1.00  2.18           C  
ATOM    823  CD1 TYR A  53      20.252  26.708   9.973  1.00  2.18           C  
ATOM    824  CD2 TYR A  53      22.160  26.002  11.265  1.00  2.18           C  
ATOM    825  CE1 TYR A  53      21.026  27.693   9.379  1.00  2.18           C  
ATOM    826  CE2 TYR A  53      22.922  26.987  10.670  1.00  2.18           C  
ATOM    827  CZ  TYR A  53      22.358  27.830   9.734  1.00  2.18           C  
ATOM    828  OH  TYR A  53      23.119  28.820   9.152  1.00  2.18           O  
ATOM    829  H   TYR A  53      21.355  22.559   9.728  1.00  2.18           H  
ATOM    830  HA  TYR A  53      19.256  22.812  11.671  1.00  2.18           H  
ATOM    831 1HB  TYR A  53      18.968  25.258  11.758  1.00  2.18           H  
ATOM    832 2HB  TYR A  53      20.354  24.691  12.633  1.00  2.18           H  
ATOM    833  HD1 TYR A  53      19.200  26.605   9.707  1.00  2.18           H  
ATOM    834  HD2 TYR A  53      22.605  25.345  12.014  1.00  2.18           H  
ATOM    835  HE1 TYR A  53      20.589  28.363   8.643  1.00  2.18           H  
ATOM    836  HE2 TYR A  53      23.967  27.109  10.941  1.00  2.18           H  
ATOM    837  HH  TYR A  53      22.615  29.236   8.446  1.00  2.18           H  
ATOM    838  N   GLY A  54      17.541  23.659  10.058  1.00  2.60           N  
ATOM    839  CA  GLY A  54      16.511  23.893   9.049  1.00  2.60           C  
ATOM    840  C   GLY A  54      16.458  22.698   8.113  1.00  2.60           C  
ATOM    841  O   GLY A  54      16.876  21.604   8.490  1.00  2.60           O  
ATOM    842  H   GLY A  54      17.259  23.529  11.019  1.00  2.60           H  
ATOM    843 1HA  GLY A  54      15.543  24.023   9.534  1.00  2.60           H  
ATOM    844 2HA  GLY A  54      16.722  24.803   8.497  1.00  2.60           H  
ATOM    845  N   SER A  55      15.926  22.890   6.914  1.00  3.08           N  
ATOM    846  CA  SER A  55      15.875  21.788   5.963  1.00  3.08           C  
ATOM    847  C   SER A  55      15.769  22.281   4.530  1.00  3.08           C  
ATOM    848  O   SER A  55      15.161  23.321   4.269  1.00  3.08           O  
ATOM    849  CB  SER A  55      14.688  20.900   6.282  1.00  3.08           C  
ATOM    850  OG  SER A  55      13.484  21.586   6.080  1.00  3.08           O  
ATOM    851  H   SER A  55      15.580  23.800   6.653  1.00  3.08           H  
ATOM    852  HA  SER A  55      16.792  21.205   6.060  1.00  3.08           H  
ATOM    853 1HB  SER A  55      14.715  20.017   5.644  1.00  3.08           H  
ATOM    854 2HB  SER A  55      14.750  20.556   7.312  1.00  3.08           H  
ATOM    855  HG  SER A  55      13.482  21.846   5.154  1.00  3.08           H  
ATOM    856  N   PHE A  56      16.302  21.498   3.598  1.00  3.60           N  
ATOM    857  CA  PHE A  56      16.176  21.752   2.158  1.00  3.60           C  
ATOM    858  C   PHE A  56      16.287  23.208   1.689  1.00  3.60           C  
ATOM    859  O   PHE A  56      15.375  23.680   1.007  1.00  3.60           O  
ATOM    860  CB  PHE A  56      14.859  21.196   1.643  1.00  3.60           C  
ATOM    861  CG  PHE A  56      14.807  21.069   0.165  1.00  3.60           C  
ATOM    862  CD1 PHE A  56      15.758  20.314  -0.501  1.00  3.60           C  
ATOM    863  CD2 PHE A  56      13.788  21.645  -0.564  1.00  3.60           C  
ATOM    864  CE1 PHE A  56      15.704  20.153  -1.869  1.00  3.60           C  
ATOM    865  CE2 PHE A  56      13.724  21.482  -1.933  1.00  3.60           C  
ATOM    866  CZ  PHE A  56      14.685  20.734  -2.586  1.00  3.60           C  
ATOM    867  H   PHE A  56      16.781  20.653   3.919  1.00  3.60           H  
ATOM    868  HA  PHE A  56      16.977  21.196   1.668  1.00  3.60           H  
ATOM    869 1HB  PHE A  56      14.679  20.249   2.060  1.00  3.60           H  
ATOM    870 2HB  PHE A  56      14.043  21.849   1.958  1.00  3.60           H  
ATOM    871  HD1 PHE A  56      16.561  19.846   0.072  1.00  3.60           H  
ATOM    872  HD2 PHE A  56      13.028  22.229  -0.047  1.00  3.60           H  
ATOM    873  HE1 PHE A  56      16.462  19.559  -2.377  1.00  3.60           H  
ATOM    874  HE2 PHE A  56      12.913  21.939  -2.498  1.00  3.60           H  
ATOM    875  HZ  PHE A  56      14.635  20.603  -3.666  1.00  3.60           H  
ATOM    876  N   PHE A  57      17.339  23.952   2.046  1.00  4.14           N  
ATOM    877  CA  PHE A  57      17.308  25.324   1.543  1.00  4.14           C  
ATOM    878  C   PHE A  57      18.668  25.956   1.292  1.00  4.14           C  
ATOM    879  O   PHE A  57      19.690  25.554   1.843  1.00  4.14           O  
ATOM    880  CB  PHE A  57      16.543  26.221   2.530  1.00  4.14           C  
ATOM    881  CG  PHE A  57      17.267  26.586   3.826  1.00  4.14           C  
ATOM    882  CD1 PHE A  57      17.903  27.819   3.927  1.00  4.14           C  
ATOM    883  CD2 PHE A  57      17.350  25.730   4.906  1.00  4.14           C  
ATOM    884  CE1 PHE A  57      18.567  28.185   5.087  1.00  4.14           C  
ATOM    885  CE2 PHE A  57      18.025  26.093   6.055  1.00  4.14           C  
ATOM    886  CZ  PHE A  57      18.622  27.318   6.147  1.00  4.14           C  
ATOM    887  H   PHE A  57      18.104  23.565   2.586  1.00  4.14           H  
ATOM    888  HA  PHE A  57      16.778  25.324   0.595  1.00  4.14           H  
ATOM    889 1HB  PHE A  57      16.267  27.144   2.027  1.00  4.14           H  
ATOM    890 2HB  PHE A  57      15.613  25.718   2.806  1.00  4.14           H  
ATOM    891  HD1 PHE A  57      17.863  28.507   3.079  1.00  4.14           H  
ATOM    892  HD2 PHE A  57      16.893  24.772   4.847  1.00  4.14           H  
ATOM    893  HE1 PHE A  57      19.053  29.160   5.152  1.00  4.14           H  
ATOM    894  HE2 PHE A  57      18.090  25.405   6.887  1.00  4.14           H  
ATOM    895  HZ  PHE A  57      19.151  27.596   7.052  1.00  4.14           H  
ATOM    896  N   CYS A  58      18.632  26.991   0.468  1.00  4.70           N  
ATOM    897  CA  CYS A  58      19.748  27.867   0.137  1.00  4.70           C  
ATOM    898  C   CYS A  58      19.238  29.001  -0.737  1.00  4.70           C  
ATOM    899  O   CYS A  58      18.162  28.901  -1.326  1.00  4.70           O  
ATOM    900  CB  CYS A  58      20.880  27.116  -0.592  1.00  4.70           C  
ATOM    901  SG  CYS A  58      22.393  28.143  -0.882  1.00  4.70           S  
ATOM    902  H   CYS A  58      17.734  27.197   0.050  1.00  4.70           H  
ATOM    903  HA  CYS A  58      20.148  28.285   1.059  1.00  4.70           H  
ATOM    904 1HB  CYS A  58      21.180  26.244  -0.011  1.00  4.70           H  
ATOM    905 2HB  CYS A  58      20.516  26.759  -1.549  1.00  4.70           H  
ATOM    906  N   ASP A  59      20.028  30.056  -0.880  1.00  5.27           N  
ATOM    907  CA  ASP A  59      19.723  31.130  -1.827  1.00  5.27           C  
ATOM    908  C   ASP A  59      20.133  30.702  -3.248  1.00  5.27           C  
ATOM    909  O   ASP A  59      19.873  31.374  -4.260  1.00  5.27           O  
ATOM    910  CB  ASP A  59      20.480  32.396  -1.445  1.00  5.27           C  
ATOM    911  CG  ASP A  59      19.997  33.039  -0.144  1.00  5.27           C  
ATOM    912  OD1 ASP A  59      18.973  32.645   0.353  1.00  5.27           O  
ATOM    913  OD2 ASP A  59      20.622  33.991   0.299  1.00  5.27           O  
ATOM    914  H   ASP A  59      20.884  30.103  -0.346  1.00  5.27           H  
ATOM    915  HA  ASP A  59      18.653  31.325  -1.811  1.00  5.27           H  
ATOM    916 1HB  ASP A  59      21.540  32.152  -1.338  1.00  5.27           H  
ATOM    917 2HB  ASP A  59      20.398  33.108  -2.255  1.00  5.27           H  
ATOM    918  N   CYS A  60      20.801  29.560  -3.296  1.00  5.90           N  
ATOM    919  CA  CYS A  60      21.361  28.962  -4.479  1.00  5.90           C  
ATOM    920  C   CYS A  60      20.227  28.646  -5.442  1.00  5.90           C  
ATOM    921  O   CYS A  60      19.369  27.820  -5.145  1.00  5.90           O  
ATOM    922  CB  CYS A  60      21.965  27.606  -4.081  1.00  5.90           C  
ATOM    923  SG  CYS A  60      23.277  27.590  -2.785  1.00  5.90           S  
ATOM    924  H   CYS A  60      20.934  29.077  -2.427  1.00  5.90           H  
ATOM    925  HA  CYS A  60      22.090  29.630  -4.933  1.00  5.90           H  
ATOM    926 1HB  CYS A  60      21.164  26.950  -3.757  1.00  5.90           H  
ATOM    927 2HB  CYS A  60      22.393  27.143  -4.958  1.00  5.90           H  
ATOM    928  N   GLY A  61      20.224  29.286  -6.600  1.00  6.58           N  
ATOM    929  CA  GLY A  61      19.186  29.054  -7.599  1.00  6.58           C  
ATOM    930  C   GLY A  61      17.875  29.803  -7.309  1.00  6.58           C  
ATOM    931  O   GLY A  61      16.916  29.686  -8.074  1.00  6.58           O  
ATOM    932  H   GLY A  61      20.948  29.961  -6.793  1.00  6.58           H  
ATOM    933 1HA  GLY A  61      19.563  29.359  -8.575  1.00  6.58           H  
ATOM    934 2HA  GLY A  61      18.984  27.987  -7.661  1.00  6.58           H  
ATOM    935  N   ALA A  62      17.821  30.545  -6.196  1.00  7.33           N  
ATOM    936  CA  ALA A  62      16.619  31.271  -5.807  1.00  7.33           C  
ATOM    937  C   ALA A  62      16.752  32.744  -6.150  1.00  7.33           C  
ATOM    938  O   ALA A  62      15.838  33.359  -6.699  1.00  7.33           O  
ATOM    939  CB  ALA A  62      16.364  31.107  -4.318  1.00  7.33           C  
ATOM    940  H   ALA A  62      18.641  30.620  -5.598  1.00  7.33           H  
ATOM    941  HA  ALA A  62      15.775  30.865  -6.364  1.00  7.33           H  
ATOM    942 1HB  ALA A  62      15.455  31.639  -4.044  1.00  7.33           H  
ATOM    943 2HB  ALA A  62      16.256  30.049  -4.078  1.00  7.33           H  
ATOM    944 3HB  ALA A  62      17.201  31.517  -3.764  1.00  7.33           H  
ATOM    945  N   LYS A  63      17.909  33.307  -5.817  1.00  8.15           N  
ATOM    946  CA  LYS A  63      18.163  34.717  -6.084  1.00  8.15           C  
ATOM    947  C   LYS A  63      18.863  34.887  -7.423  1.00  8.15           C  
ATOM    948  O   LYS A  63      19.721  34.085  -7.798  1.00  8.15           O  
ATOM    949  CB  LYS A  63      18.986  35.324  -4.951  1.00  8.15           C  
ATOM    950  CG  LYS A  63      18.230  35.374  -3.616  1.00  8.15           C  
ATOM    951  CD  LYS A  63      19.075  35.953  -2.478  1.00  8.15           C  
ATOM    952  CE  LYS A  63      18.272  36.003  -1.173  1.00  8.15           C  
ATOM    953  NZ  LYS A  63      19.116  36.362  -0.005  1.00  8.15           N  
ATOM    954  H   LYS A  63      18.617  32.741  -5.351  1.00  8.15           H  
ATOM    955  HA  LYS A  63      17.209  35.240  -6.137  1.00  8.15           H  
ATOM    956 1HB  LYS A  63      19.890  34.728  -4.803  1.00  8.15           H  
ATOM    957 2HB  LYS A  63      19.296  36.334  -5.220  1.00  8.15           H  
ATOM    958 1HG  LYS A  63      17.336  35.987  -3.735  1.00  8.15           H  
ATOM    959 2HG  LYS A  63      17.922  34.364  -3.341  1.00  8.15           H  
ATOM    960 1HD  LYS A  63      19.962  35.349  -2.320  1.00  8.15           H  
ATOM    961 2HD  LYS A  63      19.392  36.962  -2.733  1.00  8.15           H  
ATOM    962 1HE  LYS A  63      17.490  36.749  -1.278  1.00  8.15           H  
ATOM    963 2HE  LYS A  63      17.813  35.030  -0.989  1.00  8.15           H  
ATOM    964 1HZ  LYS A  63      18.547  36.385   0.824  1.00  8.15           H  
ATOM    965 2HZ  LYS A  63      19.841  35.625   0.108  1.00  8.15           H  
ATOM    966 3HZ  LYS A  63      19.550  37.251  -0.138  1.00  8.15           H  
ATOM    967  N   GLU A  64      18.578  35.978  -8.126  1.00  9.04           N  
ATOM    968  CA  GLU A  64      19.227  36.206  -9.417  1.00  9.04           C  
ATOM    969  C   GLU A  64      20.602  36.845  -9.253  1.00  9.04           C  
ATOM    970  O   GLU A  64      20.820  38.005  -9.607  1.00  9.04           O  
ATOM    971  CB  GLU A  64      18.337  37.071 -10.311  1.00  9.04           C  
ATOM    972  CG  GLU A  64      16.995  36.422 -10.671  1.00  9.04           C  
ATOM    973  CD  GLU A  64      16.127  37.277 -11.573  1.00  9.04           C  
ATOM    974  OE1 GLU A  64      16.484  38.403 -11.824  1.00  9.04           O  
ATOM    975  OE2 GLU A  64      15.107  36.796 -12.010  1.00  9.04           O  
ATOM    976  H   GLU A  64      17.888  36.632  -7.786  1.00  9.04           H  
ATOM    977  HA  GLU A  64      19.363  35.240  -9.907  1.00  9.04           H  
ATOM    978 1HB  GLU A  64      18.130  38.017  -9.811  1.00  9.04           H  
ATOM    979 2HB  GLU A  64      18.863  37.297 -11.238  1.00  9.04           H  
ATOM    980 1HG  GLU A  64      17.189  35.472 -11.169  1.00  9.04           H  
ATOM    981 2HG  GLU A  64      16.452  36.208  -9.750  1.00  9.04           H  
ATOM    982  N   ASP A  65      21.511  36.060  -8.690  1.00  9.92           N  
ATOM    983  CA  ASP A  65      22.878  36.461  -8.386  1.00  9.92           C  
ATOM    984  C   ASP A  65      23.819  35.263  -8.311  1.00  9.92           C  
ATOM    985  O   ASP A  65      23.992  34.664  -7.251  1.00  9.92           O  
ATOM    986  CB  ASP A  65      22.904  37.216  -7.046  1.00  9.92           C  
ATOM    987  CG  ASP A  65      24.287  37.750  -6.658  1.00  9.92           C  
ATOM    988  OD1 ASP A  65      25.220  37.466  -7.374  1.00  9.92           O  
ATOM    989  OD2 ASP A  65      24.400  38.422  -5.656  1.00  9.92           O  
ATOM    990  H   ASP A  65      21.190  35.123  -8.446  1.00  9.92           H  
ATOM    991  HA  ASP A  65      23.226  37.125  -9.176  1.00  9.92           H  
ATOM    992 1HB  ASP A  65      22.212  38.061  -7.098  1.00  9.92           H  
ATOM    993 2HB  ASP A  65      22.550  36.555  -6.253  1.00  9.92           H  
ATOM    994  N   GLY A  66      24.508  34.941  -9.406  1.00 10.59           N  
ATOM    995  CA  GLY A  66      25.361  33.746  -9.426  1.00 10.59           C  
ATOM    996  C   GLY A  66      26.737  33.933  -8.762  1.00 10.59           C  
ATOM    997  O   GLY A  66      27.758  33.530  -9.321  1.00 10.59           O  
ATOM    998  H   GLY A  66      24.396  35.494 -10.243  1.00 10.59           H  
ATOM    999 1HA  GLY A  66      24.833  32.932  -8.931  1.00 10.59           H  
ATOM   1000 2HA  GLY A  66      25.503  33.433 -10.459  1.00 10.59           H  
ATOM   1001  N   SER A  67      26.753  34.514  -7.558  1.00 10.84           N  
ATOM   1002  CA  SER A  67      27.984  34.717  -6.792  1.00 10.84           C  
ATOM   1003  C   SER A  67      28.268  33.527  -5.888  1.00 10.84           C  
ATOM   1004  O   SER A  67      29.334  33.424  -5.284  1.00 10.84           O  
ATOM   1005  CB  SER A  67      27.918  35.989  -5.966  1.00 10.84           C  
ATOM   1006  OG  SER A  67      27.869  37.136  -6.779  1.00 10.84           O  
ATOM   1007  H   SER A  67      25.858  34.812  -7.174  1.00 10.84           H  
ATOM   1008  HA  SER A  67      28.813  34.812  -7.496  1.00 10.84           H  
ATOM   1009 1HB  SER A  67      27.034  35.963  -5.327  1.00 10.84           H  
ATOM   1010 2HB  SER A  67      28.790  36.039  -5.320  1.00 10.84           H  
ATOM   1011  HG  SER A  67      26.914  37.285  -6.989  1.00 10.84           H  
ATOM   1012  N   CYS A  68      27.300  32.626  -5.803  1.00 10.61           N  
ATOM   1013  CA  CYS A  68      27.427  31.412  -5.015  1.00 10.61           C  
ATOM   1014  C   CYS A  68      28.090  30.364  -5.878  1.00 10.61           C  
ATOM   1015  O   CYS A  68      27.521  29.951  -6.885  1.00 10.61           O  
ATOM   1016  CB  CYS A  68      26.066  30.900  -4.557  1.00 10.61           C  
ATOM   1017  SG  CYS A  68      26.175  29.388  -3.646  1.00 10.61           S  
ATOM   1018  H   CYS A  68      26.450  32.798  -6.320  1.00 10.61           H  
ATOM   1019  HA  CYS A  68      28.053  31.608  -4.143  1.00 10.61           H  
ATOM   1020 1HB  CYS A  68      25.584  31.645  -3.924  1.00 10.61           H  
ATOM   1021 2HB  CYS A  68      25.426  30.734  -5.416  1.00 10.61           H  
ATOM   1022  HG  CYS A  68      24.872  29.246  -3.395  1.00 10.61           H  
ATOM   1023  N   LEU A  69      29.258  29.876  -5.485  1.00 10.06           N  
ATOM   1024  CA  LEU A  69      29.958  28.973  -6.387  1.00 10.06           C  
ATOM   1025  C   LEU A  69      29.385  27.557  -6.380  1.00 10.06           C  
ATOM   1026  O   LEU A  69      29.751  26.710  -7.188  1.00 10.06           O  
ATOM   1027  CB  LEU A  69      31.448  28.971  -6.102  1.00 10.06           C  
ATOM   1028  CG  LEU A  69      32.127  30.334  -6.322  1.00 10.06           C  
ATOM   1029  CD1 LEU A  69      33.603  30.241  -5.958  1.00 10.06           C  
ATOM   1030  CD2 LEU A  69      31.935  30.765  -7.757  1.00 10.06           C  
ATOM   1031  H   LEU A  69      29.687  30.198  -4.626  1.00 10.06           H  
ATOM   1032  HA  LEU A  69      29.838  29.367  -7.397  1.00 10.06           H  
ATOM   1033 1HB  LEU A  69      31.629  28.622  -5.094  1.00 10.06           H  
ATOM   1034 2HB  LEU A  69      31.902  28.288  -6.797  1.00 10.06           H  
ATOM   1035  HG  LEU A  69      31.665  31.076  -5.664  1.00 10.06           H  
ATOM   1036 1HD1 LEU A  69      34.073  31.212  -6.098  1.00 10.06           H  
ATOM   1037 2HD1 LEU A  69      33.713  29.939  -4.933  1.00 10.06           H  
ATOM   1038 3HD1 LEU A  69      34.088  29.510  -6.601  1.00 10.06           H  
ATOM   1039 1HD2 LEU A  69      32.402  31.737  -7.910  1.00 10.06           H  
ATOM   1040 2HD2 LEU A  69      32.397  30.040  -8.411  1.00 10.06           H  
ATOM   1041 3HD2 LEU A  69      30.868  30.836  -7.980  1.00 10.06           H  
ATOM   1042  N   ALA A  70      28.401  27.306  -5.530  1.00  9.38           N  
ATOM   1043  CA  ALA A  70      27.714  26.024  -5.572  1.00  9.38           C  
ATOM   1044  C   ALA A  70      27.005  25.886  -6.922  1.00  9.38           C  
ATOM   1045  O   ALA A  70      26.682  24.784  -7.361  1.00  9.38           O  
ATOM   1046  CB  ALA A  70      26.705  25.884  -4.446  1.00  9.38           C  
ATOM   1047  H   ALA A  70      28.111  28.016  -4.873  1.00  9.38           H  
ATOM   1048  HA  ALA A  70      28.458  25.241  -5.502  1.00  9.38           H  
ATOM   1049 1HB  ALA A  70      26.222  24.912  -4.515  1.00  9.38           H  
ATOM   1050 2HB  ALA A  70      27.204  25.965  -3.505  1.00  9.38           H  
ATOM   1051 3HB  ALA A  70      25.955  26.658  -4.530  1.00  9.38           H  
ATOM   1052  N   LEU A  71      26.755  27.029  -7.574  1.00  8.75           N  
ATOM   1053  CA  LEU A  71      26.048  27.113  -8.832  1.00  8.75           C  
ATOM   1054  C   LEU A  71      26.950  27.004 -10.065  1.00  8.75           C  
ATOM   1055  O   LEU A  71      26.447  27.056 -11.189  1.00  8.75           O  
ATOM   1056  CB  LEU A  71      25.318  28.453  -8.872  1.00  8.75           C  
ATOM   1057  CG  LEU A  71      24.288  28.652  -7.761  1.00  8.75           C  
ATOM   1058  CD1 LEU A  71      23.727  30.060  -7.846  1.00  8.75           C  
ATOM   1059  CD2 LEU A  71      23.208  27.602  -7.899  1.00  8.75           C  
ATOM   1060  H   LEU A  71      27.071  27.915  -7.178  1.00  8.75           H  
ATOM   1061  HA  LEU A  71      25.321  26.304  -8.866  1.00  8.75           H  
ATOM   1062 1HB  LEU A  71      26.054  29.252  -8.800  1.00  8.75           H  
ATOM   1063 2HB  LEU A  71      24.807  28.542  -9.829  1.00  8.75           H  
ATOM   1064  HG  LEU A  71      24.777  28.546  -6.788  1.00  8.75           H  
ATOM   1065 1HD1 LEU A  71      23.013  30.220  -7.053  1.00  8.75           H  
ATOM   1066 2HD1 LEU A  71      24.547  30.772  -7.741  1.00  8.75           H  
ATOM   1067 3HD1 LEU A  71      23.242  30.203  -8.810  1.00  8.75           H  
ATOM   1068 1HD2 LEU A  71      22.481  27.722  -7.127  1.00  8.75           H  
ATOM   1069 2HD2 LEU A  71      22.721  27.705  -8.869  1.00  8.75           H  
ATOM   1070 3HD2 LEU A  71      23.657  26.609  -7.822  1.00  8.75           H  
ATOM   1071  N   VAL A  72      28.276  26.876  -9.883  1.00  8.28           N  
ATOM   1072  CA  VAL A  72      29.154  26.775 -11.056  1.00  8.28           C  
ATOM   1073  C   VAL A  72      29.828  25.405 -11.093  1.00  8.28           C  
ATOM   1074  O   VAL A  72      30.676  25.148 -11.951  1.00  8.28           O  
ATOM   1075  CB  VAL A  72      30.257  27.859 -11.070  1.00  8.28           C  
ATOM   1076  CG1 VAL A  72      29.625  29.243 -11.072  1.00  8.28           C  
ATOM   1077  CG2 VAL A  72      31.198  27.680  -9.925  1.00  8.28           C  
ATOM   1078  H   VAL A  72      28.683  26.837  -8.947  1.00  8.28           H  
ATOM   1079  HA  VAL A  72      28.554  26.887 -11.957  1.00  8.28           H  
ATOM   1080  HB  VAL A  72      30.818  27.759 -11.998  1.00  8.28           H  
ATOM   1081 1HG1 VAL A  72      30.405  30.001 -11.119  1.00  8.28           H  
ATOM   1082 2HG1 VAL A  72      28.967  29.341 -11.934  1.00  8.28           H  
ATOM   1083 3HG1 VAL A  72      29.045  29.379 -10.153  1.00  8.28           H  
ATOM   1084 1HG2 VAL A  72      31.977  28.429  -9.982  1.00  8.28           H  
ATOM   1085 2HG2 VAL A  72      30.660  27.793  -9.025  1.00  8.28           H  
ATOM   1086 3HG2 VAL A  72      31.647  26.689  -9.964  1.00  8.28           H  
ATOM   1087  N   LYS A  73      29.474  24.563 -10.126  1.00  8.03           N  
ATOM   1088  CA  LYS A  73      30.029  23.227  -9.981  1.00  8.03           C  
ATOM   1089  C   LYS A  73      29.536  22.287 -11.079  1.00  8.03           C  
ATOM   1090  O   LYS A  73      30.182  21.279 -11.368  1.00  8.03           O  
ATOM   1091  OXT LYS A  73      28.384  22.404 -11.494  1.00  8.03           O  
ATOM   1092  CB  LYS A  73      29.683  22.664  -8.597  1.00  8.03           C  
ATOM   1093  CG  LYS A  73      30.269  21.280  -8.320  1.00  8.03           C  
ATOM   1094  CD  LYS A  73      29.966  20.801  -6.904  1.00  8.03           C  
ATOM   1095  CE  LYS A  73      30.520  19.396  -6.677  1.00  8.03           C  
ATOM   1096  NZ  LYS A  73      30.224  18.883  -5.313  1.00  8.03           N  
ATOM   1097  H   LYS A  73      28.771  24.869  -9.466  1.00  8.03           H  
ATOM   1098  HA  LYS A  73      31.114  23.297 -10.064  1.00  8.03           H  
ATOM   1099 1HB  LYS A  73      30.043  23.351  -7.825  1.00  8.03           H  
ATOM   1100 2HB  LYS A  73      28.597  22.604  -8.490  1.00  8.03           H  
ATOM   1101 1HG  LYS A  73      29.854  20.563  -9.030  1.00  8.03           H  
ATOM   1102 2HG  LYS A  73      31.349  21.313  -8.457  1.00  8.03           H  
ATOM   1103 1HD  LYS A  73      30.430  21.483  -6.195  1.00  8.03           H  
ATOM   1104 2HD  LYS A  73      28.888  20.800  -6.734  1.00  8.03           H  
ATOM   1105 1HE  LYS A  73      30.081  18.721  -7.410  1.00  8.03           H  
ATOM   1106 2HE  LYS A  73      31.600  19.415  -6.819  1.00  8.03           H  
ATOM   1107 1HZ  LYS A  73      30.609  17.953  -5.213  1.00  8.03           H  
ATOM   1108 2HZ  LYS A  73      30.637  19.494  -4.626  1.00  8.03           H  
ATOM   1109 3HZ  LYS A  73      29.224  18.850  -5.176  1.00  8.03           H  
TER    1110
ENDMDL

REMARK ID 571049 MODEL 2 2023-12-02_00000079_1_19
PFRMAT TS
TARGET 2023-12-02_00000079_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.017   1.377  -1.832  1.00 11.49           N  
ATOM      2  CA  GLY A   1       3.606   0.725  -0.667  1.00 11.49           C  
ATOM      3  C   GLY A   1       3.597   1.643   0.548  1.00 11.49           C  
ATOM      4  O   GLY A   1       4.514   1.617   1.368  1.00 11.49           O  
ATOM      5  H   GLY A   1       3.621   1.665  -2.588  1.00 11.49           H  
ATOM      6 1HA  GLY A   1       3.051  -0.185  -0.441  1.00 11.49           H  
ATOM      7 2HA  GLY A   1       4.629   0.428  -0.895  1.00 11.49           H  
ATOM      8  N   HIS A   2       2.517   2.405   0.702  1.00 12.56           N  
ATOM      9  CA  HIS A   2       2.365   3.352   1.818  1.00 12.56           C  
ATOM     10  C   HIS A   2       2.315   2.665   3.184  1.00 12.56           C  
ATOM     11  O   HIS A   2       2.527   3.296   4.217  1.00 12.56           O  
ATOM     12  CB  HIS A   2       1.093   4.193   1.646  1.00 12.56           C  
ATOM     13  CG  HIS A   2      -0.200   3.413   1.781  1.00 12.56           C  
ATOM     14  ND1 HIS A   2      -0.700   2.612   0.772  1.00 12.56           N  
ATOM     15  CD2 HIS A   2      -1.087   3.326   2.802  1.00 12.56           C  
ATOM     16  CE1 HIS A   2      -1.839   2.068   1.169  1.00 12.56           C  
ATOM     17  NE2 HIS A   2      -2.096   2.486   2.393  1.00 12.56           N  
ATOM     18  H   HIS A   2       1.802   2.355  -0.012  1.00 12.56           H  
ATOM     19  HA  HIS A   2       3.217   4.033   1.828  1.00 12.56           H  
ATOM     20 1HB  HIS A   2       1.085   4.989   2.391  1.00 12.56           H  
ATOM     21 2HB  HIS A   2       1.103   4.666   0.665  1.00 12.56           H  
ATOM     22  HD2 HIS A   2      -1.015   3.828   3.766  1.00 12.56           H  
ATOM     23  HE1 HIS A   2      -2.459   1.388   0.586  1.00 12.56           H  
ATOM     24  HE2 HIS A   2      -2.899   2.231   2.950  1.00 12.56           H  
ATOM     25  N   MET A   3       2.038   1.366   3.174  1.00 13.29           N  
ATOM     26  CA  MET A   3       1.967   0.558   4.377  1.00 13.29           C  
ATOM     27  C   MET A   3       3.347   0.216   4.947  1.00 13.29           C  
ATOM     28  O   MET A   3       3.450  -0.258   6.081  1.00 13.29           O  
ATOM     29  CB  MET A   3       1.208  -0.732   4.089  1.00 13.29           C  
ATOM     30  CG  MET A   3      -0.259  -0.535   3.766  1.00 13.29           C  
ATOM     31  SD  MET A   3      -1.154   0.295   5.088  1.00 13.29           S  
ATOM     32  CE  MET A   3      -1.071  -0.945   6.372  1.00 13.29           C  
ATOM     33  H   MET A   3       1.869   0.930   2.281  1.00 13.29           H  
ATOM     34  HA  MET A   3       1.428   1.125   5.136  1.00 13.29           H  
ATOM     35 1HB  MET A   3       1.672  -1.242   3.246  1.00 13.29           H  
ATOM     36 2HB  MET A   3       1.278  -1.395   4.951  1.00 13.29           H  
ATOM     37 1HG  MET A   3      -0.348   0.062   2.861  1.00 13.29           H  
ATOM     38 2HG  MET A   3      -0.730  -1.501   3.584  1.00 13.29           H  
ATOM     39 1HE  MET A   3      -1.583  -0.582   7.264  1.00 13.29           H  
ATOM     40 2HE  MET A   3      -1.551  -1.862   6.026  1.00 13.29           H  
ATOM     41 3HE  MET A   3      -0.027  -1.151   6.612  1.00 13.29           H  
ATOM     42  N   LYS A   4       4.408   0.376   4.151  1.00 13.41           N  
ATOM     43  CA  LYS A   4       5.738   0.002   4.617  1.00 13.41           C  
ATOM     44  C   LYS A   4       6.123   0.793   5.868  1.00 13.41           C  
ATOM     45  O   LYS A   4       6.141   2.024   5.855  1.00 13.41           O  
ATOM     46  CB  LYS A   4       6.761   0.233   3.503  1.00 13.41           C  
ATOM     47  CG  LYS A   4       8.178  -0.227   3.815  1.00 13.41           C  
ATOM     48  CD  LYS A   4       9.102   0.016   2.624  1.00 13.41           C  
ATOM     49  CE  LYS A   4      10.529  -0.406   2.925  1.00 13.41           C  
ATOM     50  NZ  LYS A   4      11.429  -0.173   1.759  1.00 13.41           N  
ATOM     51  H   LYS A   4       4.307   0.787   3.222  1.00 13.41           H  
ATOM     52  HA  LYS A   4       5.729  -1.057   4.875  1.00 13.41           H  
ATOM     53 1HB  LYS A   4       6.431  -0.280   2.599  1.00 13.41           H  
ATOM     54 2HB  LYS A   4       6.799   1.299   3.269  1.00 13.41           H  
ATOM     55 1HG  LYS A   4       8.553   0.304   4.672  1.00 13.41           H  
ATOM     56 2HG  LYS A   4       8.169  -1.291   4.046  1.00 13.41           H  
ATOM     57 1HD  LYS A   4       8.738  -0.542   1.761  1.00 13.41           H  
ATOM     58 2HD  LYS A   4       9.093   1.078   2.377  1.00 13.41           H  
ATOM     59 1HE  LYS A   4      10.897   0.167   3.776  1.00 13.41           H  
ATOM     60 2HE  LYS A   4      10.544  -1.465   3.178  1.00 13.41           H  
ATOM     61 1HZ  LYS A   4      12.369  -0.462   1.993  1.00 13.41           H  
ATOM     62 2HZ  LYS A   4      11.100  -0.708   0.967  1.00 13.41           H  
ATOM     63 3HZ  LYS A   4      11.429   0.810   1.525  1.00 13.41           H  
ATOM     64  N   LEU A   5       6.500   0.088   6.935  1.00 12.88           N  
ATOM     65  CA  LEU A   5       6.872   0.735   8.197  1.00 12.88           C  
ATOM     66  C   LEU A   5       8.138   1.576   8.088  1.00 12.88           C  
ATOM     67  O   LEU A   5       8.237   2.684   8.644  1.00 12.88           O  
ATOM     68  CB  LEU A   5       7.121  -0.337   9.264  1.00 12.88           C  
ATOM     69  CG  LEU A   5       5.924  -1.122   9.731  1.00 12.88           C  
ATOM     70  CD1 LEU A   5       6.405  -2.231  10.653  1.00 12.88           C  
ATOM     71  CD2 LEU A   5       4.973  -0.197  10.448  1.00 12.88           C  
ATOM     72  H   LEU A   5       6.475  -0.921   6.884  1.00 12.88           H  
ATOM     73  HA  LEU A   5       6.050   1.381   8.507  1.00 12.88           H  
ATOM     74 1HB  LEU A   5       7.855  -1.043   8.881  1.00 12.88           H  
ATOM     75 2HB  LEU A   5       7.550   0.143  10.129  1.00 12.88           H  
ATOM     76  HG  LEU A   5       5.420  -1.572   8.874  1.00 12.88           H  
ATOM     77 1HD1 LEU A   5       5.553  -2.814  10.998  1.00 12.88           H  
ATOM     78 2HD1 LEU A   5       7.093  -2.880  10.111  1.00 12.88           H  
ATOM     79 3HD1 LEU A   5       6.919  -1.794  11.509  1.00 12.88           H  
ATOM     80 1HD2 LEU A   5       4.107  -0.760  10.788  1.00 12.88           H  
ATOM     81 2HD2 LEU A   5       5.484   0.238  11.299  1.00 12.88           H  
ATOM     82 3HD2 LEU A   5       4.650   0.593   9.767  1.00 12.88           H  
ATOM     83  N   CYS A   6       9.079   1.041   7.318  1.00 11.88           N  
ATOM     84  CA  CYS A   6      10.395   1.616   7.148  1.00 11.88           C  
ATOM     85  C   CYS A   6      11.091   1.627   8.501  1.00 11.88           C  
ATOM     86  O   CYS A   6      10.453   1.447   9.550  1.00 11.88           O  
ATOM     87  CB  CYS A   6      10.306   3.039   6.577  1.00 11.88           C  
ATOM     88  SG  CYS A   6       9.506   3.117   4.950  1.00 11.88           S  
ATOM     89  H   CYS A   6       8.875   0.163   6.869  1.00 11.88           H  
ATOM     90  HA  CYS A   6      10.968   0.996   6.459  1.00 11.88           H  
ATOM     91 1HB  CYS A   6       9.795   3.715   7.245  1.00 11.88           H  
ATOM     92 2HB  CYS A   6      11.314   3.428   6.460  1.00 11.88           H  
ATOM     93  HG  CYS A   6       8.256   2.860   5.382  1.00 11.88           H  
ATOM     94  N   THR A   7      12.397   1.836   8.500  1.00 10.72           N  
ATOM     95  CA  THR A   7      13.117   1.815   9.761  1.00 10.72           C  
ATOM     96  C   THR A   7      12.686   2.969  10.660  1.00 10.72           C  
ATOM     97  O   THR A   7      12.816   2.894  11.883  1.00 10.72           O  
ATOM     98  CB  THR A   7      14.631   1.841   9.515  1.00 10.72           C  
ATOM     99  OG1 THR A   7      14.983   3.018   8.769  1.00 10.72           O  
ATOM    100  CG2 THR A   7      15.037   0.606   8.730  1.00 10.72           C  
ATOM    101  H   THR A   7      12.897   1.982   7.633  1.00 10.72           H  
ATOM    102  HA  THR A   7      12.881   0.883  10.274  1.00 10.72           H  
ATOM    103  HB  THR A   7      15.157   1.854  10.469  1.00 10.72           H  
ATOM    104  HG1 THR A   7      15.933   3.023   8.605  1.00 10.72           H  
ATOM    105 1HG2 THR A   7      16.113   0.621   8.555  1.00 10.72           H  
ATOM    106 2HG2 THR A   7      14.773  -0.287   9.299  1.00 10.72           H  
ATOM    107 3HG2 THR A   7      14.514   0.594   7.775  1.00 10.72           H  
ATOM    108  N   PHE A   8      12.165   4.044  10.063  1.00  9.67           N  
ATOM    109  CA  PHE A   8      11.684   5.168  10.847  1.00  9.67           C  
ATOM    110  C   PHE A   8      10.549   4.753  11.775  1.00  9.67           C  
ATOM    111  O   PHE A   8      10.621   4.998  12.980  1.00  9.67           O  
ATOM    112  CB  PHE A   8      11.208   6.318   9.967  1.00  9.67           C  
ATOM    113  CG  PHE A   8      10.626   7.458  10.773  1.00  9.67           C  
ATOM    114  CD1 PHE A   8      11.454   8.369  11.416  1.00  9.67           C  
ATOM    115  CD2 PHE A   8       9.253   7.613  10.896  1.00  9.67           C  
ATOM    116  CE1 PHE A   8      10.924   9.409  12.158  1.00  9.67           C  
ATOM    117  CE2 PHE A   8       8.721   8.648  11.636  1.00  9.67           C  
ATOM    118  CZ  PHE A   8       9.558   9.548  12.268  1.00  9.67           C  
ATOM    119  H   PHE A   8      12.101   4.059   9.057  1.00  9.67           H  
ATOM    120  HA  PHE A   8      12.508   5.530  11.464  1.00  9.67           H  
ATOM    121 1HB  PHE A   8      12.041   6.701   9.380  1.00  9.67           H  
ATOM    122 2HB  PHE A   8      10.446   5.962   9.274  1.00  9.67           H  
ATOM    123  HD1 PHE A   8      12.535   8.257  11.330  1.00  9.67           H  
ATOM    124  HD2 PHE A   8       8.592   6.899  10.399  1.00  9.67           H  
ATOM    125  HE1 PHE A   8      11.585  10.115  12.659  1.00  9.67           H  
ATOM    126  HE2 PHE A   8       7.640   8.754  11.722  1.00  9.67           H  
ATOM    127  HZ  PHE A   8       9.138  10.365  12.853  1.00  9.67           H  
ATOM    128  N   THR A   9       9.495   4.112  11.243  1.00  8.77           N  
ATOM    129  CA  THR A   9       8.379   3.776  12.111  1.00  8.77           C  
ATOM    130  C   THR A   9       8.821   2.769  13.138  1.00  8.77           C  
ATOM    131  O   THR A   9       8.434   2.849  14.305  1.00  8.77           O  
ATOM    132  CB  THR A   9       7.177   3.215  11.362  1.00  8.77           C  
ATOM    133  OG1 THR A   9       6.713   4.163  10.402  1.00  8.77           O  
ATOM    134  CG2 THR A   9       6.086   2.927  12.343  1.00  8.77           C  
ATOM    135  H   THR A   9       9.430   3.851  10.257  1.00  8.77           H  
ATOM    136  HA  THR A   9       8.061   4.679  12.631  1.00  8.77           H  
ATOM    137  HB  THR A   9       7.444   2.302  10.876  1.00  8.77           H  
ATOM    138  HG1 THR A   9       7.252   4.045   9.587  1.00  8.77           H  
ATOM    139 1HG2 THR A   9       5.222   2.527  11.824  1.00  8.77           H  
ATOM    140 2HG2 THR A   9       6.454   2.202  13.064  1.00  8.77           H  
ATOM    141 3HG2 THR A   9       5.805   3.843  12.857  1.00  8.77           H  
ATOM    142  N   ILE A  10       9.630   1.803  12.717  1.00  8.01           N  
ATOM    143  CA  ILE A  10      10.063   0.768  13.634  1.00  8.01           C  
ATOM    144  C   ILE A  10      10.836   1.394  14.793  1.00  8.01           C  
ATOM    145  O   ILE A  10      10.579   1.080  15.960  1.00  8.01           O  
ATOM    146  CB  ILE A  10      10.929  -0.247  12.891  1.00  8.01           C  
ATOM    147  CG1 ILE A  10      10.038  -0.998  11.894  1.00  8.01           C  
ATOM    148  CG2 ILE A  10      11.587  -1.203  13.880  1.00  8.01           C  
ATOM    149  CD1 ILE A  10      10.789  -1.805  10.879  1.00  8.01           C  
ATOM    150  H   ILE A  10       9.935   1.779  11.737  1.00  8.01           H  
ATOM    151  HA  ILE A  10       9.186   0.262  14.032  1.00  8.01           H  
ATOM    152  HB  ILE A  10      11.693   0.276  12.324  1.00  8.01           H  
ATOM    153 1HG1 ILE A  10       9.376  -1.661  12.444  1.00  8.01           H  
ATOM    154 2HG1 ILE A  10       9.437  -0.268  11.362  1.00  8.01           H  
ATOM    155 1HG2 ILE A  10      12.200  -1.920  13.338  1.00  8.01           H  
ATOM    156 2HG2 ILE A  10      12.218  -0.638  14.571  1.00  8.01           H  
ATOM    157 3HG2 ILE A  10      10.820  -1.732  14.444  1.00  8.01           H  
ATOM    158 1HD1 ILE A  10      10.080  -2.292  10.211  1.00  8.01           H  
ATOM    159 2HD1 ILE A  10      11.436  -1.146  10.301  1.00  8.01           H  
ATOM    160 3HD1 ILE A  10      11.390  -2.558  11.383  1.00  8.01           H  
ATOM    161  N   THR A  11      11.747   2.317  14.478  1.00  7.37           N  
ATOM    162  CA  THR A  11      12.519   3.001  15.496  1.00  7.37           C  
ATOM    163  C   THR A  11      11.602   3.761  16.434  1.00  7.37           C  
ATOM    164  O   THR A  11      11.758   3.684  17.655  1.00  7.37           O  
ATOM    165  CB  THR A  11      13.509   3.998  14.874  1.00  7.37           C  
ATOM    166  OG1 THR A  11      14.434   3.297  14.033  1.00  7.37           O  
ATOM    167  CG2 THR A  11      14.256   4.739  15.971  1.00  7.37           C  
ATOM    168  H   THR A  11      11.933   2.545  13.502  1.00  7.37           H  
ATOM    169  HA  THR A  11      13.070   2.258  16.077  1.00  7.37           H  
ATOM    170  HB  THR A  11      12.959   4.717  14.262  1.00  7.37           H  
ATOM    171  HG1 THR A  11      13.949   2.979  13.237  1.00  7.37           H  
ATOM    172 1HG2 THR A  11      14.950   5.447  15.521  1.00  7.37           H  
ATOM    173 2HG2 THR A  11      13.542   5.276  16.598  1.00  7.37           H  
ATOM    174 3HG2 THR A  11      14.809   4.024  16.580  1.00  7.37           H  
ATOM    175  N   GLN A  12      10.624   4.481  15.873  1.00  6.77           N  
ATOM    176  CA  GLN A  12       9.701   5.249  16.693  1.00  6.77           C  
ATOM    177  C   GLN A  12       8.882   4.333  17.605  1.00  6.77           C  
ATOM    178  O   GLN A  12       8.607   4.682  18.756  1.00  6.77           O  
ATOM    179  CB  GLN A  12       8.791   6.109  15.815  1.00  6.77           C  
ATOM    180  CG  GLN A  12       9.514   7.259  15.112  1.00  6.77           C  
ATOM    181  CD  GLN A  12      10.045   8.321  16.067  1.00  6.77           C  
ATOM    182  OE1 GLN A  12       9.296   8.863  16.888  1.00  6.77           O  
ATOM    183  NE2 GLN A  12      11.340   8.622  15.975  1.00  6.77           N  
ATOM    184  H   GLN A  12      10.538   4.516  14.856  1.00  6.77           H  
ATOM    185  HA  GLN A  12      10.283   5.923  17.310  1.00  6.77           H  
ATOM    186 1HB  GLN A  12       8.341   5.479  15.046  1.00  6.77           H  
ATOM    187 2HB  GLN A  12       7.985   6.522  16.417  1.00  6.77           H  
ATOM    188 1HG  GLN A  12      10.356   6.861  14.554  1.00  6.77           H  
ATOM    189 2HG  GLN A  12       8.812   7.727  14.435  1.00  6.77           H  
ATOM    190 1HE2 GLN A  12      11.741   9.312  16.580  1.00  6.77           H  
ATOM    191 2HE2 GLN A  12      11.916   8.156  15.303  1.00  6.77           H  
ATOM    192  N   LYS A  13       8.523   3.136  17.131  1.00  6.16           N  
ATOM    193  CA  LYS A  13       7.790   2.230  18.002  1.00  6.16           C  
ATOM    194  C   LYS A  13       8.667   1.760  19.163  1.00  6.16           C  
ATOM    195  O   LYS A  13       8.209   1.668  20.300  1.00  6.16           O  
ATOM    196  CB  LYS A  13       7.238   1.015  17.246  1.00  6.16           C  
ATOM    197  CG  LYS A  13       6.065   1.295  16.294  1.00  6.16           C  
ATOM    198  CD  LYS A  13       5.582  -0.011  15.650  1.00  6.16           C  
ATOM    199  CE  LYS A  13       4.408   0.198  14.705  1.00  6.16           C  
ATOM    200  NZ  LYS A  13       3.906  -1.097  14.171  1.00  6.16           N  
ATOM    201  H   LYS A  13       8.733   2.874  16.168  1.00  6.16           H  
ATOM    202  HA  LYS A  13       6.945   2.773  18.423  1.00  6.16           H  
ATOM    203 1HB  LYS A  13       8.043   0.582  16.646  1.00  6.16           H  
ATOM    204 2HB  LYS A  13       6.922   0.258  17.960  1.00  6.16           H  
ATOM    205 1HG  LYS A  13       5.245   1.748  16.850  1.00  6.16           H  
ATOM    206 2HG  LYS A  13       6.384   1.988  15.523  1.00  6.16           H  
ATOM    207 1HD  LYS A  13       6.408  -0.451  15.086  1.00  6.16           H  
ATOM    208 2HD  LYS A  13       5.286  -0.711  16.430  1.00  6.16           H  
ATOM    209 1HE  LYS A  13       3.601   0.707  15.229  1.00  6.16           H  
ATOM    210 2HE  LYS A  13       4.728   0.811  13.874  1.00  6.16           H  
ATOM    211 1HZ  LYS A  13       3.135  -0.927  13.540  1.00  6.16           H  
ATOM    212 2HZ  LYS A  13       4.648  -1.577  13.681  1.00  6.16           H  
ATOM    213 3HZ  LYS A  13       3.591  -1.672  14.938  1.00  6.16           H  
ATOM    214  N   GLU A  14       9.946   1.476  18.923  1.00  5.50           N  
ATOM    215  CA  GLU A  14      10.758   1.060  20.067  1.00  5.50           C  
ATOM    216  C   GLU A  14      10.951   2.238  21.038  1.00  5.50           C  
ATOM    217  O   GLU A  14      10.797   2.105  22.259  1.00  5.50           O  
ATOM    218  CB  GLU A  14      12.122   0.522  19.605  1.00  5.50           C  
ATOM    219  CG  GLU A  14      12.068  -0.823  18.858  1.00  5.50           C  
ATOM    220  CD  GLU A  14      13.442  -1.344  18.440  1.00  5.50           C  
ATOM    221  OE1 GLU A  14      14.412  -0.643  18.619  1.00  5.50           O  
ATOM    222  OE2 GLU A  14      13.511  -2.453  17.956  1.00  5.50           O  
ATOM    223  H   GLU A  14      10.324   1.529  17.974  1.00  5.50           H  
ATOM    224  HA  GLU A  14      10.232   0.266  20.595  1.00  5.50           H  
ATOM    225 1HB  GLU A  14      12.584   1.252  18.934  1.00  5.50           H  
ATOM    226 2HB  GLU A  14      12.778   0.407  20.466  1.00  5.50           H  
ATOM    227 1HG  GLU A  14      11.586  -1.562  19.496  1.00  5.50           H  
ATOM    228 2HG  GLU A  14      11.449  -0.694  17.966  1.00  5.50           H  
ATOM    229  N   PHE A  15      11.194   3.411  20.467  1.00  4.76           N  
ATOM    230  CA  PHE A  15      11.439   4.670  21.158  1.00  4.76           C  
ATOM    231  C   PHE A  15      10.307   5.059  22.110  1.00  4.76           C  
ATOM    232  O   PHE A  15      10.551   5.454  23.258  1.00  4.76           O  
ATOM    233  CB  PHE A  15      11.735   5.730  20.095  1.00  4.76           C  
ATOM    234  CG  PHE A  15      11.952   7.135  20.520  1.00  4.76           C  
ATOM    235  CD1 PHE A  15      13.119   7.537  21.146  1.00  4.76           C  
ATOM    236  CD2 PHE A  15      11.009   8.087  20.210  1.00  4.76           C  
ATOM    237  CE1 PHE A  15      13.310   8.867  21.485  1.00  4.76           C  
ATOM    238  CE2 PHE A  15      11.196   9.404  20.535  1.00  4.76           C  
ATOM    239  CZ  PHE A  15      12.346   9.799  21.181  1.00  4.76           C  
ATOM    240  H   PHE A  15      11.264   3.432  19.449  1.00  4.76           H  
ATOM    241  HA  PHE A  15      12.344   4.547  21.756  1.00  4.76           H  
ATOM    242 1HB  PHE A  15      12.602   5.416  19.516  1.00  4.76           H  
ATOM    243 2HB  PHE A  15      10.905   5.737  19.422  1.00  4.76           H  
ATOM    244  HD1 PHE A  15      13.884   6.796  21.377  1.00  4.76           H  
ATOM    245  HD2 PHE A  15      10.106   7.781  19.684  1.00  4.76           H  
ATOM    246  HE1 PHE A  15      14.227   9.176  21.987  1.00  4.76           H  
ATOM    247  HE2 PHE A  15      10.435  10.135  20.268  1.00  4.76           H  
ATOM    248  HZ  PHE A  15      12.499  10.842  21.439  1.00  4.76           H  
ATOM    249  N   MET A  16       9.066   4.961  21.642  1.00  3.97           N  
ATOM    250  CA  MET A  16       7.922   5.345  22.454  1.00  3.97           C  
ATOM    251  C   MET A  16       7.336   4.245  23.353  1.00  3.97           C  
ATOM    252  O   MET A  16       6.284   4.460  23.959  1.00  3.97           O  
ATOM    253  CB  MET A  16       6.838   5.943  21.577  1.00  3.97           C  
ATOM    254  CG  MET A  16       7.307   7.190  20.891  1.00  3.97           C  
ATOM    255  SD  MET A  16       7.966   8.382  22.082  1.00  3.97           S  
ATOM    256  CE  MET A  16       6.507   8.941  22.938  1.00  3.97           C  
ATOM    257  H   MET A  16       8.912   4.647  20.681  1.00  3.97           H  
ATOM    258  HA  MET A  16       8.257   6.140  23.112  1.00  3.97           H  
ATOM    259 1HB  MET A  16       6.552   5.216  20.810  1.00  3.97           H  
ATOM    260 2HB  MET A  16       5.956   6.171  22.172  1.00  3.97           H  
ATOM    261 1HG  MET A  16       8.080   6.930  20.172  1.00  3.97           H  
ATOM    262 2HG  MET A  16       6.480   7.653  20.351  1.00  3.97           H  
ATOM    263 1HE  MET A  16       6.782   9.662  23.711  1.00  3.97           H  
ATOM    264 2HE  MET A  16       5.831   9.416  22.226  1.00  3.97           H  
ATOM    265 3HE  MET A  16       6.004   8.096  23.395  1.00  3.97           H  
ATOM    266  N   ASN A  17       8.007   3.094  23.470  1.00  3.22           N  
ATOM    267  CA  ASN A  17       7.504   1.994  24.296  1.00  3.22           C  
ATOM    268  C   ASN A  17       8.574   1.355  25.197  1.00  3.22           C  
ATOM    269  O   ASN A  17       8.952   0.197  25.004  1.00  3.22           O  
ATOM    270  CB  ASN A  17       6.847   0.942  23.416  1.00  3.22           C  
ATOM    271  CG  ASN A  17       5.573   1.448  22.680  1.00  3.22           C  
ATOM    272  OD1 ASN A  17       4.485   1.488  23.261  1.00  3.22           O  
ATOM    273  ND2 ASN A  17       5.703   1.821  21.443  1.00  3.22           N  
ATOM    274  H   ASN A  17       8.888   2.953  22.972  1.00  3.22           H  
ATOM    275  HA  ASN A  17       6.744   2.396  24.968  1.00  3.22           H  
ATOM    276 1HB  ASN A  17       7.571   0.620  22.662  1.00  3.22           H  
ATOM    277 2HB  ASN A  17       6.599   0.072  24.007  1.00  3.22           H  
ATOM    278 1HD2 ASN A  17       4.914   2.153  20.931  1.00  3.22           H  
ATOM    279 2HD2 ASN A  17       6.609   1.778  21.005  1.00  3.22           H  
ATOM    280  N   GLN A  18       9.067   2.122  26.174  1.00  2.58           N  
ATOM    281  CA  GLN A  18      10.107   1.676  27.106  1.00  2.58           C  
ATOM    282  C   GLN A  18       9.530   1.341  28.482  1.00  2.58           C  
ATOM    283  O   GLN A  18       8.435   1.786  28.834  1.00  2.58           O  
ATOM    284  CB  GLN A  18      11.196   2.748  27.229  1.00  2.58           C  
ATOM    285  CG  GLN A  18      11.950   3.024  25.927  1.00  2.58           C  
ATOM    286  CD  GLN A  18      12.794   1.822  25.482  1.00  2.58           C  
ATOM    287  OE1 GLN A  18      13.674   1.376  26.233  1.00  2.58           O  
ATOM    288  NE2 GLN A  18      12.547   1.297  24.285  1.00  2.58           N  
ATOM    289  H   GLN A  18       8.700   3.063  26.308  1.00  2.58           H  
ATOM    290  HA  GLN A  18      10.561   0.771  26.705  1.00  2.58           H  
ATOM    291 1HB  GLN A  18      10.736   3.687  27.552  1.00  2.58           H  
ATOM    292 2HB  GLN A  18      11.916   2.455  27.992  1.00  2.58           H  
ATOM    293 1HG  GLN A  18      11.229   3.251  25.134  1.00  2.58           H  
ATOM    294 2HG  GLN A  18      12.613   3.873  26.080  1.00  2.58           H  
ATOM    295 1HE2 GLN A  18      13.076   0.516  23.960  1.00  2.58           H  
ATOM    296 2HE2 GLN A  18      11.809   1.684  23.687  1.00  2.58           H  
ATOM    297  N   HIS A  19      10.277   0.586  29.291  1.00  2.06           N  
ATOM    298  CA  HIS A  19       9.765   0.273  30.627  1.00  2.06           C  
ATOM    299  C   HIS A  19      10.686   0.706  31.758  1.00  2.06           C  
ATOM    300  O   HIS A  19      11.925   0.641  31.666  1.00  2.06           O  
ATOM    301  CB  HIS A  19       9.479  -1.226  30.771  1.00  2.06           C  
ATOM    302  CG  HIS A  19       8.398  -1.745  29.858  1.00  2.06           C  
ATOM    303  ND1 HIS A  19       8.621  -2.042  28.526  1.00  2.06           N  
ATOM    304  CD2 HIS A  19       7.096  -2.029  30.093  1.00  2.06           C  
ATOM    305  CE1 HIS A  19       7.502  -2.485  27.984  1.00  2.06           C  
ATOM    306  NE2 HIS A  19       6.562  -2.496  28.913  1.00  2.06           N  
ATOM    307  H   HIS A  19      11.171   0.229  28.981  1.00  2.06           H  
ATOM    308  HA  HIS A  19       8.824   0.796  30.785  1.00  2.06           H  
ATOM    309 1HB  HIS A  19      10.390  -1.794  30.580  1.00  2.06           H  
ATOM    310 2HB  HIS A  19       9.179  -1.432  31.802  1.00  2.06           H  
ATOM    311  HD1 HIS A  19       9.486  -1.954  28.031  1.00  2.06           H  
ATOM    312  HD2 HIS A  19       6.475  -1.957  30.984  1.00  2.06           H  
ATOM    313  HE1 HIS A  19       7.474  -2.771  26.932  1.00  2.06           H  
ATOM    314  N   TRP A  20      10.022   1.148  32.826  1.00  1.68           N  
ATOM    315  CA  TRP A  20      10.619   1.619  34.066  1.00  1.68           C  
ATOM    316  C   TRP A  20      10.111   0.834  35.260  1.00  1.68           C  
ATOM    317  O   TRP A  20       8.983   0.336  35.277  1.00  1.68           O  
ATOM    318  CB  TRP A  20      10.339   3.108  34.235  1.00  1.68           C  
ATOM    319  CG  TRP A  20      11.093   3.955  33.253  1.00  1.68           C  
ATOM    320  CD1 TRP A  20      10.806   4.197  31.934  1.00  1.68           C  
ATOM    321  CD2 TRP A  20      12.275   4.716  33.551  1.00  1.68           C  
ATOM    322  NE1 TRP A  20      11.750   5.034  31.396  1.00  1.68           N  
ATOM    323  CE2 TRP A  20      12.659   5.359  32.376  1.00  1.68           C  
ATOM    324  CE3 TRP A  20      13.026   4.900  34.706  1.00  1.68           C  
ATOM    325  CZ2 TRP A  20      13.783   6.170  32.324  1.00  1.68           C  
ATOM    326  CZ3 TRP A  20      14.147   5.706  34.664  1.00  1.68           C  
ATOM    327  CH2 TRP A  20      14.521   6.326  33.501  1.00  1.68           C  
ATOM    328  H   TRP A  20       9.004   1.151  32.770  1.00  1.68           H  
ATOM    329  HA  TRP A  20      11.698   1.479  34.010  1.00  1.68           H  
ATOM    330 1HB  TRP A  20       9.276   3.287  34.116  1.00  1.68           H  
ATOM    331 2HB  TRP A  20      10.615   3.417  35.246  1.00  1.68           H  
ATOM    332  HD1 TRP A  20       9.966   3.777  31.384  1.00  1.68           H  
ATOM    333  HE1 TRP A  20      11.773   5.360  30.438  1.00  1.68           H  
ATOM    334  HE3 TRP A  20      12.728   4.411  35.628  1.00  1.68           H  
ATOM    335  HZ2 TRP A  20      14.090   6.676  31.407  1.00  1.68           H  
ATOM    336  HZ3 TRP A  20      14.722   5.834  35.584  1.00  1.68           H  
ATOM    337  HH2 TRP A  20      15.408   6.959  33.498  1.00  1.68           H  
ATOM    338  N   TYR A  21      10.971   0.704  36.247  1.00  1.42           N  
ATOM    339  CA  TYR A  21      10.709  -0.048  37.458  1.00  1.42           C  
ATOM    340  C   TYR A  21      10.763   0.749  38.748  1.00  1.42           C  
ATOM    341  O   TYR A  21      11.435   1.774  38.839  1.00  1.42           O  
ATOM    342  CB  TYR A  21      11.672  -1.207  37.475  1.00  1.42           C  
ATOM    343  CG  TYR A  21      11.325  -2.315  36.461  1.00  1.42           C  
ATOM    344  CD1 TYR A  21      11.615  -2.174  35.124  1.00  1.42           C  
ATOM    345  CD2 TYR A  21      10.740  -3.499  36.898  1.00  1.42           C  
ATOM    346  CE1 TYR A  21      11.293  -3.192  34.238  1.00  1.42           C  
ATOM    347  CE2 TYR A  21      10.442  -4.507  36.024  1.00  1.42           C  
ATOM    348  CZ  TYR A  21      10.709  -4.359  34.700  1.00  1.42           C  
ATOM    349  OH  TYR A  21      10.386  -5.375  33.826  1.00  1.42           O  
ATOM    350  H   TYR A  21      11.880   1.149  36.151  1.00  1.42           H  
ATOM    351  HA  TYR A  21       9.711  -0.451  37.380  1.00  1.42           H  
ATOM    352 1HB  TYR A  21      12.627  -0.807  37.205  1.00  1.42           H  
ATOM    353 2HB  TYR A  21      11.745  -1.611  38.453  1.00  1.42           H  
ATOM    354  HD1 TYR A  21      12.078  -1.256  34.756  1.00  1.42           H  
ATOM    355  HD2 TYR A  21      10.506  -3.639  37.923  1.00  1.42           H  
ATOM    356  HE1 TYR A  21      11.497  -3.078  33.182  1.00  1.42           H  
ATOM    357  HE2 TYR A  21       9.978  -5.421  36.390  1.00  1.42           H  
ATOM    358  HH  TYR A  21       9.833  -6.018  34.275  1.00  1.42           H  
ATOM    359  N   HIS A  22      10.049   0.262  39.753  1.00  1.27           N  
ATOM    360  CA  HIS A  22      10.032   0.888  41.067  1.00  1.27           C  
ATOM    361  C   HIS A  22      10.235  -0.161  42.141  1.00  1.27           C  
ATOM    362  O   HIS A  22       9.543  -1.181  42.179  1.00  1.27           O  
ATOM    363  CB  HIS A  22       8.692   1.577  41.318  1.00  1.27           C  
ATOM    364  CG  HIS A  22       8.335   2.650  40.327  1.00  1.27           C  
ATOM    365  ND1 HIS A  22       8.807   3.942  40.422  1.00  1.27           N  
ATOM    366  CD2 HIS A  22       7.551   2.616  39.216  1.00  1.27           C  
ATOM    367  CE1 HIS A  22       8.319   4.661  39.427  1.00  1.27           C  
ATOM    368  NE2 HIS A  22       7.552   3.883  38.678  1.00  1.27           N  
ATOM    369  H   HIS A  22       9.498  -0.576  39.582  1.00  1.27           H  
ATOM    370  HA  HIS A  22      10.832   1.624  41.151  1.00  1.27           H  
ATOM    371 1HB  HIS A  22       7.897   0.826  41.306  1.00  1.27           H  
ATOM    372 2HB  HIS A  22       8.702   2.023  42.313  1.00  1.27           H  
ATOM    373  HD1 HIS A  22       9.441   4.332  41.124  1.00  1.27           H  
ATOM    374  HD2 HIS A  22       6.973   1.817  38.740  1.00  1.27           H  
ATOM    375  HE1 HIS A  22       8.577   5.719  39.340  1.00  1.27           H  
ATOM    376  N   CYS A  23      11.188   0.074  43.022  1.00  1.20           N  
ATOM    377  CA  CYS A  23      11.464  -0.909  44.052  1.00  1.20           C  
ATOM    378  C   CYS A  23      10.672  -0.658  45.318  1.00  1.20           C  
ATOM    379  O   CYS A  23      10.795   0.391  45.942  1.00  1.20           O  
ATOM    380  CB  CYS A  23      12.938  -0.939  44.388  1.00  1.20           C  
ATOM    381  SG  CYS A  23      13.342  -2.185  45.594  1.00  1.20           S  
ATOM    382  H   CYS A  23      11.730   0.926  42.975  1.00  1.20           H  
ATOM    383  HA  CYS A  23      11.179  -1.882  43.676  1.00  1.20           H  
ATOM    384 1HB  CYS A  23      13.520  -1.123  43.491  1.00  1.20           H  
ATOM    385 2HB  CYS A  23      13.246   0.013  44.793  1.00  1.20           H  
ATOM    386  HG  CYS A  23      12.936  -3.218  44.845  1.00  1.20           H  
ATOM    387  N   HIS A  24       9.849  -1.626  45.702  1.00  1.21           N  
ATOM    388  CA  HIS A  24       9.023  -1.467  46.892  1.00  1.21           C  
ATOM    389  C   HIS A  24       9.819  -1.747  48.144  1.00  1.21           C  
ATOM    390  O   HIS A  24       9.728  -1.018  49.131  1.00  1.21           O  
ATOM    391  CB  HIS A  24       7.850  -2.432  46.870  1.00  1.21           C  
ATOM    392  CG  HIS A  24       6.880  -2.163  45.843  1.00  1.21           C  
ATOM    393  ND1 HIS A  24       6.029  -1.072  45.874  1.00  1.21           N  
ATOM    394  CD2 HIS A  24       6.601  -2.830  44.722  1.00  1.21           C  
ATOM    395  CE1 HIS A  24       5.264  -1.102  44.805  1.00  1.21           C  
ATOM    396  NE2 HIS A  24       5.596  -2.163  44.102  1.00  1.21           N  
ATOM    397  H   HIS A  24       9.807  -2.498  45.172  1.00  1.21           H  
ATOM    398  HA  HIS A  24       8.643  -0.447  46.945  1.00  1.21           H  
ATOM    399 1HB  HIS A  24       8.223  -3.452  46.720  1.00  1.21           H  
ATOM    400 2HB  HIS A  24       7.346  -2.412  47.833  1.00  1.21           H  
ATOM    401  HD2 HIS A  24       7.083  -3.743  44.369  1.00  1.21           H  
ATOM    402  HE1 HIS A  24       4.491  -0.379  44.546  1.00  1.21           H  
ATOM    403  HE2 HIS A  24       5.213  -2.477  43.233  1.00  1.21           H  
ATOM    404  N   THR A  25      10.652  -2.775  48.084  1.00  1.33           N  
ATOM    405  CA  THR A  25      11.411  -3.182  49.267  1.00  1.33           C  
ATOM    406  C   THR A  25      12.305  -2.058  49.793  1.00  1.33           C  
ATOM    407  O   THR A  25      12.434  -1.864  50.999  1.00  1.33           O  
ATOM    408  CB  THR A  25      12.282  -4.406  49.007  1.00  1.33           C  
ATOM    409  OG1 THR A  25      11.465  -5.528  48.612  1.00  1.33           O  
ATOM    410  CG2 THR A  25      13.016  -4.763  50.275  1.00  1.33           C  
ATOM    411  H   THR A  25      10.685  -3.313  47.214  1.00  1.33           H  
ATOM    412  HA  THR A  25      10.700  -3.438  50.054  1.00  1.33           H  
ATOM    413  HB  THR A  25      12.988  -4.182  48.243  1.00  1.33           H  
ATOM    414  HG1 THR A  25      10.793  -5.682  49.290  1.00  1.33           H  
ATOM    415 1HG2 THR A  25      13.637  -5.638  50.111  1.00  1.33           H  
ATOM    416 2HG2 THR A  25      13.642  -3.924  50.580  1.00  1.33           H  
ATOM    417 3HG2 THR A  25      12.294  -4.983  51.060  1.00  1.33           H  
ATOM    418  N   CYS A  26      12.934  -1.330  48.877  1.00  1.58           N  
ATOM    419  CA  CYS A  26      13.851  -0.252  49.225  1.00  1.58           C  
ATOM    420  C   CYS A  26      13.137   1.083  49.440  1.00  1.58           C  
ATOM    421  O   CYS A  26      13.794   2.116  49.601  1.00  1.58           O  
ATOM    422  CB  CYS A  26      14.904  -0.063  48.133  1.00  1.58           C  
ATOM    423  SG  CYS A  26      16.009  -1.474  47.923  1.00  1.58           S  
ATOM    424  H   CYS A  26      12.770  -1.540  47.904  1.00  1.58           H  
ATOM    425  HA  CYS A  26      14.358  -0.522  50.150  1.00  1.58           H  
ATOM    426 1HB  CYS A  26      14.411   0.135  47.182  1.00  1.58           H  
ATOM    427 2HB  CYS A  26      15.513   0.808  48.367  1.00  1.58           H  
ATOM    428  HG  CYS A  26      15.065  -2.351  47.582  1.00  1.58           H  
ATOM    429  N   LYS A  27      11.797   1.075  49.386  1.00  1.98           N  
ATOM    430  CA  LYS A  27      10.908   2.230  49.574  1.00  1.98           C  
ATOM    431  C   LYS A  27      10.990   3.328  48.504  1.00  1.98           C  
ATOM    432  O   LYS A  27       9.981   3.664  47.881  1.00  1.98           O  
ATOM    433  CB  LYS A  27      11.129   2.860  50.952  1.00  1.98           C  
ATOM    434  CG  LYS A  27      10.694   1.979  52.117  1.00  1.98           C  
ATOM    435  CD  LYS A  27      10.937   2.671  53.451  1.00  1.98           C  
ATOM    436  CE  LYS A  27      10.512   1.791  54.619  1.00  1.98           C  
ATOM    437  NZ  LYS A  27      10.773   2.446  55.931  1.00  1.98           N  
ATOM    438  H   LYS A  27      11.318   0.190  49.247  1.00  1.98           H  
ATOM    439  HA  LYS A  27       9.887   1.846  49.550  1.00  1.98           H  
ATOM    440 1HB  LYS A  27      12.169   3.120  51.097  1.00  1.98           H  
ATOM    441 2HB  LYS A  27      10.560   3.789  51.008  1.00  1.98           H  
ATOM    442 1HG  LYS A  27       9.633   1.748  52.020  1.00  1.98           H  
ATOM    443 2HG  LYS A  27      11.254   1.040  52.092  1.00  1.98           H  
ATOM    444 1HD  LYS A  27      11.999   2.903  53.549  1.00  1.98           H  
ATOM    445 2HD  LYS A  27      10.375   3.605  53.484  1.00  1.98           H  
ATOM    446 1HE  LYS A  27       9.448   1.579  54.536  1.00  1.98           H  
ATOM    447 2HE  LYS A  27      11.065   0.853  54.576  1.00  1.98           H  
ATOM    448 1HZ  LYS A  27      10.479   1.832  56.678  1.00  1.98           H  
ATOM    449 2HZ  LYS A  27      11.761   2.638  56.023  1.00  1.98           H  
ATOM    450 3HZ  LYS A  27      10.256   3.312  55.985  1.00  1.98           H  
ATOM    451  N   MET A  28      12.189   3.860  48.281  1.00  2.52           N  
ATOM    452  CA  MET A  28      12.421   4.960  47.354  1.00  2.52           C  
ATOM    453  C   MET A  28      11.339   6.024  47.584  1.00  2.52           C  
ATOM    454  O   MET A  28      10.906   6.231  48.723  1.00  2.52           O  
ATOM    455  CB  MET A  28      12.388   4.420  45.906  1.00  2.52           C  
ATOM    456  CG  MET A  28      13.508   3.440  45.547  1.00  2.52           C  
ATOM    457  SD  MET A  28      13.315   2.764  43.864  1.00  2.52           S  
ATOM    458  CE  MET A  28      13.624   4.187  42.859  1.00  2.52           C  
ATOM    459  H   MET A  28      12.964   3.484  48.813  1.00  2.52           H  
ATOM    460  HA  MET A  28      13.392   5.408  47.562  1.00  2.52           H  
ATOM    461 1HB  MET A  28      11.431   3.928  45.714  1.00  2.52           H  
ATOM    462 2HB  MET A  28      12.481   5.239  45.200  1.00  2.52           H  
ATOM    463 1HG  MET A  28      14.472   3.939  45.615  1.00  2.52           H  
ATOM    464 2HG  MET A  28      13.500   2.606  46.256  1.00  2.52           H  
ATOM    465 1HE  MET A  28      13.523   3.920  41.813  1.00  2.52           H  
ATOM    466 2HE  MET A  28      12.900   4.962  43.106  1.00  2.52           H  
ATOM    467 3HE  MET A  28      14.631   4.558  43.043  1.00  2.52           H  
ATOM    468  N   VAL A  29      10.935   6.718  46.523  1.00  3.09           N  
ATOM    469  CA  VAL A  29       9.865   7.703  46.595  1.00  3.09           C  
ATOM    470  C   VAL A  29       8.919   7.466  45.425  1.00  3.09           C  
ATOM    471  O   VAL A  29       9.337   6.957  44.385  1.00  3.09           O  
ATOM    472  CB  VAL A  29      10.411   9.140  46.546  1.00  3.09           C  
ATOM    473  CG1 VAL A  29      11.336   9.417  47.721  1.00  3.09           C  
ATOM    474  CG2 VAL A  29      11.130   9.329  45.278  1.00  3.09           C  
ATOM    475  H   VAL A  29      11.348   6.533  45.626  1.00  3.09           H  
ATOM    476  HA  VAL A  29       9.314   7.564  47.526  1.00  3.09           H  
ATOM    477  HB  VAL A  29       9.578   9.838  46.607  1.00  3.09           H  
ATOM    478 1HG1 VAL A  29      11.697  10.444  47.666  1.00  3.09           H  
ATOM    479 2HG1 VAL A  29      10.789   9.274  48.654  1.00  3.09           H  
ATOM    480 3HG1 VAL A  29      12.186   8.741  47.694  1.00  3.09           H  
ATOM    481 1HG2 VAL A  29      11.508  10.349  45.219  1.00  3.09           H  
ATOM    482 2HG2 VAL A  29      11.961   8.630  45.236  1.00  3.09           H  
ATOM    483 3HG2 VAL A  29      10.454   9.144  44.460  1.00  3.09           H  
ATOM    484  N   ASP A  30       7.684   7.935  45.544  1.00  3.50           N  
ATOM    485  CA  ASP A  30       6.686   7.764  44.486  1.00  3.50           C  
ATOM    486  C   ASP A  30       7.084   8.372  43.138  1.00  3.50           C  
ATOM    487  O   ASP A  30       6.648   7.905  42.087  1.00  3.50           O  
ATOM    488  CB  ASP A  30       5.358   8.381  44.924  1.00  3.50           C  
ATOM    489  CG  ASP A  30       4.661   7.593  46.034  1.00  3.50           C  
ATOM    490  OD1 ASP A  30       5.060   6.482  46.300  1.00  3.50           O  
ATOM    491  OD2 ASP A  30       3.740   8.118  46.610  1.00  3.50           O  
ATOM    492  H   ASP A  30       7.409   8.375  46.410  1.00  3.50           H  
ATOM    493  HA  ASP A  30       6.537   6.695  44.337  1.00  3.50           H  
ATOM    494 1HB  ASP A  30       5.525   9.400  45.269  1.00  3.50           H  
ATOM    495 2HB  ASP A  30       4.688   8.436  44.064  1.00  3.50           H  
ATOM    496  N   GLY A  31       7.889   9.428  43.165  1.00  3.62           N  
ATOM    497  CA  GLY A  31       8.288  10.105  41.938  1.00  3.62           C  
ATOM    498  C   GLY A  31       9.543   9.540  41.257  1.00  3.62           C  
ATOM    499  O   GLY A  31       9.988  10.099  40.251  1.00  3.62           O  
ATOM    500  H   GLY A  31       8.231   9.761  44.052  1.00  3.62           H  
ATOM    501 1HA  GLY A  31       7.457  10.072  41.233  1.00  3.62           H  
ATOM    502 2HA  GLY A  31       8.455  11.156  42.162  1.00  3.62           H  
ATOM    503  N   VAL A  32      10.137   8.470  41.799  1.00  3.46           N  
ATOM    504  CA  VAL A  32      11.376   7.942  41.222  1.00  3.46           C  
ATOM    505  C   VAL A  32      11.333   6.462  40.882  1.00  3.46           C  
ATOM    506  O   VAL A  32      10.886   5.629  41.676  1.00  3.46           O  
ATOM    507  CB  VAL A  32      12.576   8.197  42.160  1.00  3.46           C  
ATOM    508  CG1 VAL A  32      13.857   7.601  41.588  1.00  3.46           C  
ATOM    509  CG2 VAL A  32      12.776   9.701  42.329  1.00  3.46           C  
ATOM    510  H   VAL A  32       9.738   8.017  42.624  1.00  3.46           H  
ATOM    511  HA  VAL A  32      11.569   8.485  40.297  1.00  3.46           H  
ATOM    512  HB  VAL A  32      12.383   7.722  43.114  1.00  3.46           H  
ATOM    513 1HG1 VAL A  32      14.682   7.793  42.269  1.00  3.46           H  
ATOM    514 2HG1 VAL A  32      13.757   6.541  41.452  1.00  3.46           H  
ATOM    515 3HG1 VAL A  32      14.072   8.061  40.623  1.00  3.46           H  
ATOM    516 1HG2 VAL A  32      13.618   9.883  42.995  1.00  3.46           H  
ATOM    517 2HG2 VAL A  32      12.980  10.145  41.354  1.00  3.46           H  
ATOM    518 3HG2 VAL A  32      11.893  10.161  42.741  1.00  3.46           H  
ATOM    519  N   GLY A  33      11.805   6.144  39.686  1.00  3.15           N  
ATOM    520  CA  GLY A  33      11.945   4.765  39.263  1.00  3.15           C  
ATOM    521  C   GLY A  33      13.345   4.566  38.716  1.00  3.15           C  
ATOM    522  O   GLY A  33      14.168   5.487  38.740  1.00  3.15           O  
ATOM    523  H   GLY A  33      12.116   6.882  39.070  1.00  3.15           H  
ATOM    524 1HA  GLY A  33      11.773   4.088  40.099  1.00  3.15           H  
ATOM    525 2HA  GLY A  33      11.210   4.526  38.496  1.00  3.15           H  
ATOM    526  N   VAL A  34      13.593   3.382  38.199  1.00  2.83           N  
ATOM    527  CA  VAL A  34      14.863   3.013  37.607  1.00  2.83           C  
ATOM    528  C   VAL A  34      14.595   2.395  36.244  1.00  2.83           C  
ATOM    529  O   VAL A  34      13.481   1.955  35.951  1.00  2.83           O  
ATOM    530  CB  VAL A  34      15.627   2.011  38.494  1.00  2.83           C  
ATOM    531  CG1 VAL A  34      15.929   2.581  39.870  1.00  2.83           C  
ATOM    532  CG2 VAL A  34      14.825   0.798  38.603  1.00  2.83           C  
ATOM    533  H   VAL A  34      12.849   2.695  38.245  1.00  2.83           H  
ATOM    534  HA  VAL A  34      15.474   3.907  37.474  1.00  2.83           H  
ATOM    535  HB  VAL A  34      16.567   1.777  38.026  1.00  2.83           H  
ATOM    536 1HG1 VAL A  34      16.477   1.842  40.458  1.00  2.83           H  
ATOM    537 2HG1 VAL A  34      16.532   3.482  39.766  1.00  2.83           H  
ATOM    538 3HG1 VAL A  34      15.004   2.822  40.375  1.00  2.83           H  
ATOM    539 1HG2 VAL A  34      15.353   0.063  39.180  1.00  2.83           H  
ATOM    540 2HG2 VAL A  34      13.874   1.022  39.076  1.00  2.83           H  
ATOM    541 3HG2 VAL A  34      14.663   0.443  37.600  1.00  2.83           H  
ATOM    542  N   CYS A  35      15.595   2.358  35.405  1.00  2.57           N  
ATOM    543  CA  CYS A  35      15.463   1.734  34.098  1.00  2.57           C  
ATOM    544  C   CYS A  35      15.339   0.222  34.224  1.00  2.57           C  
ATOM    545  O   CYS A  35      15.698  -0.353  35.249  1.00  2.57           O  
ATOM    546  CB  CYS A  35      16.675   2.078  33.238  1.00  2.57           C  
ATOM    547  SG  CYS A  35      18.255   1.260  33.739  1.00  2.57           S  
ATOM    548  H   CYS A  35      16.487   2.746  35.676  1.00  2.57           H  
ATOM    549  HA  CYS A  35      14.564   2.123  33.616  1.00  2.57           H  
ATOM    550 1HB  CYS A  35      16.470   1.803  32.204  1.00  2.57           H  
ATOM    551 2HB  CYS A  35      16.835   3.155  33.259  1.00  2.57           H  
ATOM    552  N   THR A  36      14.898  -0.434  33.157  1.00  2.37           N  
ATOM    553  CA  THR A  36      14.748  -1.884  33.186  1.00  2.37           C  
ATOM    554  C   THR A  36      16.025  -2.666  33.460  1.00  2.37           C  
ATOM    555  O   THR A  36      16.044  -3.570  34.301  1.00  2.37           O  
ATOM    556  CB  THR A  36      14.196  -2.377  31.843  1.00  2.37           C  
ATOM    557  OG1 THR A  36      12.878  -1.837  31.607  1.00  2.37           O  
ATOM    558  CG2 THR A  36      14.143  -3.897  31.837  1.00  2.37           C  
ATOM    559  H   THR A  36      14.609   0.083  32.335  1.00  2.37           H  
ATOM    560  HA  THR A  36      14.053  -2.135  33.969  1.00  2.37           H  
ATOM    561  HB  THR A  36      14.854  -2.044  31.041  1.00  2.37           H  
ATOM    562  HG1 THR A  36      12.874  -0.850  31.635  1.00  2.37           H  
ATOM    563 1HG2 THR A  36      13.762  -4.241  30.879  1.00  2.37           H  
ATOM    564 2HG2 THR A  36      15.143  -4.300  31.996  1.00  2.37           H  
ATOM    565 3HG2 THR A  36      13.491  -4.243  32.631  1.00  2.37           H  
ATOM    566  N   VAL A  37      17.107  -2.323  32.780  1.00  2.19           N  
ATOM    567  CA  VAL A  37      18.316  -3.103  32.965  1.00  2.19           C  
ATOM    568  C   VAL A  37      18.822  -2.956  34.375  1.00  2.19           C  
ATOM    569  O   VAL A  37      19.121  -3.933  35.064  1.00  2.19           O  
ATOM    570  CB  VAL A  37      19.399  -2.629  31.994  1.00  2.19           C  
ATOM    571  CG1 VAL A  37      20.721  -3.320  32.313  1.00  2.19           C  
ATOM    572  CG2 VAL A  37      18.947  -2.918  30.581  1.00  2.19           C  
ATOM    573  H   VAL A  37      17.078  -1.554  32.125  1.00  2.19           H  
ATOM    574  HA  VAL A  37      18.091  -4.154  32.775  1.00  2.19           H  
ATOM    575  HB  VAL A  37      19.549  -1.556  32.118  1.00  2.19           H  
ATOM    576 1HG1 VAL A  37      21.488  -2.969  31.624  1.00  2.19           H  
ATOM    577 2HG1 VAL A  37      21.019  -3.088  33.336  1.00  2.19           H  
ATOM    578 3HG1 VAL A  37      20.603  -4.398  32.205  1.00  2.19           H  
ATOM    579 1HG2 VAL A  37      19.706  -2.575  29.879  1.00  2.19           H  
ATOM    580 2HG2 VAL A  37      18.800  -3.992  30.460  1.00  2.19           H  
ATOM    581 3HG2 VAL A  37      18.009  -2.399  30.387  1.00  2.19           H  
ATOM    582  N   CYS A  38      18.918  -1.723  34.816  1.00  2.01           N  
ATOM    583  CA  CYS A  38      19.388  -1.490  36.143  1.00  2.01           C  
ATOM    584  C   CYS A  38      18.432  -2.022  37.199  1.00  2.01           C  
ATOM    585  O   CYS A  38      18.886  -2.499  38.227  1.00  2.01           O  
ATOM    586  CB  CYS A  38      19.732  -0.008  36.307  1.00  2.01           C  
ATOM    587  SG  CYS A  38      18.432   1.188  35.941  1.00  2.01           S  
ATOM    588  H   CYS A  38      18.652  -0.956  34.225  1.00  2.01           H  
ATOM    589  HA  CYS A  38      20.327  -2.024  36.256  1.00  2.01           H  
ATOM    590 1HB  CYS A  38      20.050   0.164  37.335  1.00  2.01           H  
ATOM    591 2HB  CYS A  38      20.580   0.228  35.668  1.00  2.01           H  
ATOM    592  N   ALA A  39      17.128  -2.101  36.945  1.00  1.80           N  
ATOM    593  CA  ALA A  39      16.281  -2.693  37.972  1.00  1.80           C  
ATOM    594  C   ALA A  39      16.659  -4.137  38.197  1.00  1.80           C  
ATOM    595  O   ALA A  39      16.836  -4.595  39.327  1.00  1.80           O  
ATOM    596  CB  ALA A  39      14.831  -2.663  37.568  1.00  1.80           C  
ATOM    597  H   ALA A  39      16.719  -1.699  36.103  1.00  1.80           H  
ATOM    598  HA  ALA A  39      16.429  -2.137  38.896  1.00  1.80           H  
ATOM    599 1HB  ALA A  39      14.217  -3.097  38.354  1.00  1.80           H  
ATOM    600 2HB  ALA A  39      14.560  -1.678  37.399  1.00  1.80           H  
ATOM    601 3HB  ALA A  39      14.699  -3.228  36.646  1.00  1.80           H  
ATOM    602  N   LYS A  40      16.867  -4.842  37.086  1.00  1.59           N  
ATOM    603  CA  LYS A  40      17.209  -6.252  37.119  1.00  1.59           C  
ATOM    604  C   LYS A  40      18.553  -6.512  37.791  1.00  1.59           C  
ATOM    605  O   LYS A  40      18.734  -7.547  38.438  1.00  1.59           O  
ATOM    606  CB  LYS A  40      17.188  -6.811  35.701  1.00  1.59           C  
ATOM    607  CG  LYS A  40      15.778  -6.925  35.097  1.00  1.59           C  
ATOM    608  CD  LYS A  40      15.819  -7.457  33.672  1.00  1.59           C  
ATOM    609  CE  LYS A  40      14.421  -7.588  33.087  1.00  1.59           C  
ATOM    610  NZ  LYS A  40      14.455  -8.079  31.680  1.00  1.59           N  
ATOM    611  H   LYS A  40      16.738  -4.389  36.176  1.00  1.59           H  
ATOM    612  HA  LYS A  40      16.446  -6.770  37.699  1.00  1.59           H  
ATOM    613 1HB  LYS A  40      17.774  -6.159  35.050  1.00  1.59           H  
ATOM    614 2HB  LYS A  40      17.655  -7.796  35.686  1.00  1.59           H  
ATOM    615 1HG  LYS A  40      15.172  -7.588  35.710  1.00  1.59           H  
ATOM    616 2HG  LYS A  40      15.312  -5.937  35.090  1.00  1.59           H  
ATOM    617 1HD  LYS A  40      16.396  -6.765  33.052  1.00  1.59           H  
ATOM    618 2HD  LYS A  40      16.307  -8.429  33.656  1.00  1.59           H  
ATOM    619 1HE  LYS A  40      13.845  -8.286  33.691  1.00  1.59           H  
ATOM    620 2HE  LYS A  40      13.931  -6.618  33.112  1.00  1.59           H  
ATOM    621 1HZ  LYS A  40      13.510  -8.153  31.325  1.00  1.59           H  
ATOM    622 2HZ  LYS A  40      14.978  -7.429  31.111  1.00  1.59           H  
ATOM    623 3HZ  LYS A  40      14.898  -8.986  31.650  1.00  1.59           H  
ATOM    624  N   VAL A  41      19.488  -5.572  37.644  1.00  1.39           N  
ATOM    625  CA  VAL A  41      20.816  -5.718  38.225  1.00  1.39           C  
ATOM    626  C   VAL A  41      20.966  -5.131  39.640  1.00  1.39           C  
ATOM    627  O   VAL A  41      21.465  -5.812  40.539  1.00  1.39           O  
ATOM    628  CB  VAL A  41      21.857  -5.063  37.297  1.00  1.39           C  
ATOM    629  CG1 VAL A  41      23.238  -5.126  37.931  1.00  1.39           C  
ATOM    630  CG2 VAL A  41      21.844  -5.772  35.942  1.00  1.39           C  
ATOM    631  H   VAL A  41      19.275  -4.760  37.063  1.00  1.39           H  
ATOM    632  HA  VAL A  41      21.036  -6.783  38.278  1.00  1.39           H  
ATOM    633  HB  VAL A  41      21.599  -4.013  37.158  1.00  1.39           H  
ATOM    634 1HG1 VAL A  41      23.962  -4.650  37.272  1.00  1.39           H  
ATOM    635 2HG1 VAL A  41      23.224  -4.607  38.889  1.00  1.39           H  
ATOM    636 3HG1 VAL A  41      23.518  -6.167  38.088  1.00  1.39           H  
ATOM    637 1HG2 VAL A  41      22.567  -5.301  35.278  1.00  1.39           H  
ATOM    638 2HG2 VAL A  41      22.103  -6.822  36.078  1.00  1.39           H  
ATOM    639 3HG2 VAL A  41      20.851  -5.701  35.503  1.00  1.39           H  
ATOM    640  N   CYS A  42      20.589  -3.859  39.841  1.00  1.24           N  
ATOM    641  CA  CYS A  42      20.791  -3.212  41.138  1.00  1.24           C  
ATOM    642  C   CYS A  42      19.738  -3.575  42.180  1.00  1.24           C  
ATOM    643  O   CYS A  42      19.991  -3.432  43.379  1.00  1.24           O  
ATOM    644  CB  CYS A  42      20.850  -1.678  41.012  1.00  1.24           C  
ATOM    645  SG  CYS A  42      19.305  -0.829  40.614  1.00  1.24           S  
ATOM    646  H   CYS A  42      20.152  -3.338  39.096  1.00  1.24           H  
ATOM    647  HA  CYS A  42      21.759  -3.538  41.518  1.00  1.24           H  
ATOM    648 1HB  CYS A  42      21.221  -1.261  41.946  1.00  1.24           H  
ATOM    649 2HB  CYS A  42      21.571  -1.422  40.237  1.00  1.24           H  
ATOM    650  HG  CYS A  42      18.990  -1.609  39.577  1.00  1.24           H  
ATOM    651  N   HIS A  43      18.578  -4.086  41.758  1.00  1.14           N  
ATOM    652  CA  HIS A  43      17.561  -4.452  42.725  1.00  1.14           C  
ATOM    653  C   HIS A  43      17.152  -5.919  42.576  1.00  1.14           C  
ATOM    654  O   HIS A  43      16.009  -6.296  42.844  1.00  1.14           O  
ATOM    655  CB  HIS A  43      16.309  -3.591  42.617  1.00  1.14           C  
ATOM    656  CG  HIS A  43      16.441  -2.136  42.886  1.00  1.14           C  
ATOM    657  ND1 HIS A  43      16.719  -1.632  44.138  1.00  1.14           N  
ATOM    658  CD2 HIS A  43      16.260  -1.073  42.088  1.00  1.14           C  
ATOM    659  CE1 HIS A  43      16.728  -0.317  44.087  1.00  1.14           C  
ATOM    660  NE2 HIS A  43      16.453   0.050  42.854  1.00  1.14           N  
ATOM    661  H   HIS A  43      18.353  -4.203  40.770  1.00  1.14           H  
ATOM    662  HA  HIS A  43      17.966  -4.318  43.715  1.00  1.14           H  
ATOM    663 1HB  HIS A  43      15.825  -3.741  41.649  1.00  1.14           H  
ATOM    664 2HB  HIS A  43      15.669  -3.939  43.373  1.00  1.14           H  
ATOM    665  HD1 HIS A  43      16.867  -2.164  44.973  1.00  1.14           H  
ATOM    666  HD2 HIS A  43      16.007  -0.984  41.045  1.00  1.14           H  
ATOM    667  HE1 HIS A  43      16.935   0.268  44.981  1.00  1.14           H  
ATOM    668  N   LYS A  44      18.116  -6.751  42.203  1.00  1.08           N  
ATOM    669  CA  LYS A  44      17.921  -8.180  41.937  1.00  1.08           C  
ATOM    670  C   LYS A  44      17.336  -9.017  43.084  1.00  1.08           C  
ATOM    671  O   LYS A  44      16.760 -10.078  42.843  1.00  1.08           O  
ATOM    672  CB  LYS A  44      19.267  -8.780  41.525  1.00  1.08           C  
ATOM    673  CG  LYS A  44      20.336  -8.816  42.641  1.00  1.08           C  
ATOM    674  CD  LYS A  44      21.655  -9.380  42.129  1.00  1.08           C  
ATOM    675  CE  LYS A  44      22.786  -9.321  43.186  1.00  1.08           C  
ATOM    676  NZ  LYS A  44      22.535 -10.197  44.391  1.00  1.08           N  
ATOM    677  H   LYS A  44      19.038  -6.359  42.044  1.00  1.08           H  
ATOM    678  HA  LYS A  44      17.238  -8.260  41.089  1.00  1.08           H  
ATOM    679 1HB  LYS A  44      19.117  -9.797  41.170  1.00  1.08           H  
ATOM    680 2HB  LYS A  44      19.682  -8.201  40.698  1.00  1.08           H  
ATOM    681 1HG  LYS A  44      20.497  -7.813  43.037  1.00  1.08           H  
ATOM    682 2HG  LYS A  44      19.995  -9.456  43.441  1.00  1.08           H  
ATOM    683 1HD  LYS A  44      21.508 -10.415  41.825  1.00  1.08           H  
ATOM    684 2HD  LYS A  44      21.964  -8.801  41.255  1.00  1.08           H  
ATOM    685 1HE  LYS A  44      23.708  -9.644  42.709  1.00  1.08           H  
ATOM    686 2HE  LYS A  44      22.906  -8.291  43.522  1.00  1.08           H  
ATOM    687 1HZ  LYS A  44      23.306 -10.122  45.026  1.00  1.08           H  
ATOM    688 2HZ  LYS A  44      21.681  -9.915  44.902  1.00  1.08           H  
ATOM    689 3HZ  LYS A  44      22.430 -11.153  44.106  1.00  1.08           H  
ATOM    690  N   ASP A  45      17.493  -8.545  44.319  1.00  1.05           N  
ATOM    691  CA  ASP A  45      17.028  -9.248  45.509  1.00  1.05           C  
ATOM    692  C   ASP A  45      15.775  -8.625  46.127  1.00  1.05           C  
ATOM    693  O   ASP A  45      15.415  -8.958  47.258  1.00  1.05           O  
ATOM    694  CB  ASP A  45      18.146  -9.243  46.552  1.00  1.05           C  
ATOM    695  CG  ASP A  45      19.384 -10.007  46.073  1.00  1.05           C  
ATOM    696  OD1 ASP A  45      19.250 -11.098  45.588  1.00  1.05           O  
ATOM    697  OD2 ASP A  45      20.466  -9.454  46.123  1.00  1.05           O  
ATOM    698  H   ASP A  45      17.959  -7.658  44.432  1.00  1.05           H  
ATOM    699  HA  ASP A  45      16.797 -10.276  45.233  1.00  1.05           H  
ATOM    700 1HB  ASP A  45      18.425  -8.212  46.776  1.00  1.05           H  
ATOM    701 2HB  ASP A  45      17.785  -9.695  47.477  1.00  1.05           H  
ATOM    702  N   HIS A  46      15.124  -7.716  45.405  1.00  1.06           N  
ATOM    703  CA  HIS A  46      13.996  -6.974  45.961  1.00  1.06           C  
ATOM    704  C   HIS A  46      12.670  -7.118  45.202  1.00  1.06           C  
ATOM    705  O   HIS A  46      12.640  -7.587  44.066  1.00  1.06           O  
ATOM    706  CB  HIS A  46      14.397  -5.515  46.001  1.00  1.06           C  
ATOM    707  CG  HIS A  46      15.580  -5.233  46.905  1.00  1.06           C  
ATOM    708  ND1 HIS A  46      15.508  -5.299  48.266  1.00  1.06           N  
ATOM    709  CD2 HIS A  46      16.848  -4.897  46.621  1.00  1.06           C  
ATOM    710  CE1 HIS A  46      16.679  -5.009  48.789  1.00  1.06           C  
ATOM    711  NE2 HIS A  46      17.516  -4.759  47.811  1.00  1.06           N  
ATOM    712  H   HIS A  46      15.439  -7.483  44.462  1.00  1.06           H  
ATOM    713  HA  HIS A  46      13.819  -7.306  46.984  1.00  1.06           H  
ATOM    714 1HB  HIS A  46      14.672  -5.211  45.009  1.00  1.06           H  
ATOM    715 2HB  HIS A  46      13.556  -4.935  46.292  1.00  1.06           H  
ATOM    716  HD2 HIS A  46      17.260  -4.760  45.658  1.00  1.06           H  
ATOM    717  HE1 HIS A  46      16.912  -4.979  49.850  1.00  1.06           H  
ATOM    718  HE2 HIS A  46      18.490  -4.506  47.911  1.00  1.06           H  
ATOM    719  N   GLU A  47      11.558  -6.724  45.851  1.00  1.11           N  
ATOM    720  CA  GLU A  47      10.246  -6.729  45.185  1.00  1.11           C  
ATOM    721  C   GLU A  47      10.086  -5.460  44.361  1.00  1.11           C  
ATOM    722  O   GLU A  47      10.157  -4.345  44.915  1.00  1.11           O  
ATOM    723  CB  GLU A  47       9.102  -6.831  46.196  1.00  1.11           C  
ATOM    724  CG  GLU A  47       7.709  -6.893  45.562  1.00  1.11           C  
ATOM    725  CD  GLU A  47       6.577  -6.999  46.568  1.00  1.11           C  
ATOM    726  OE1 GLU A  47       6.848  -7.132  47.738  1.00  1.11           O  
ATOM    727  OE2 GLU A  47       5.441  -6.946  46.157  1.00  1.11           O  
ATOM    728  H   GLU A  47      11.625  -6.376  46.806  1.00  1.11           H  
ATOM    729  HA  GLU A  47      10.197  -7.583  44.510  1.00  1.11           H  
ATOM    730 1HB  GLU A  47       9.239  -7.719  46.811  1.00  1.11           H  
ATOM    731 2HB  GLU A  47       9.130  -5.965  46.860  1.00  1.11           H  
ATOM    732 1HG  GLU A  47       7.562  -5.999  44.963  1.00  1.11           H  
ATOM    733 2HG  GLU A  47       7.672  -7.750  44.887  1.00  1.11           H  
ATOM    734  N   ILE A  48       9.983  -5.653  43.032  1.00  1.21           N  
ATOM    735  CA  ILE A  48       9.954  -4.560  42.059  1.00  1.21           C  
ATOM    736  C   ILE A  48       8.651  -4.538  41.211  1.00  1.21           C  
ATOM    737  O   ILE A  48       8.206  -5.588  40.742  1.00  1.21           O  
ATOM    738  CB  ILE A  48      11.129  -4.711  41.069  1.00  1.21           C  
ATOM    739  CG1 ILE A  48      12.387  -5.049  41.773  1.00  1.21           C  
ATOM    740  CG2 ILE A  48      11.372  -3.367  40.448  1.00  1.21           C  
ATOM    741  CD1 ILE A  48      12.832  -4.052  42.684  1.00  1.21           C  
ATOM    742  H   ILE A  48       9.938  -6.605  42.692  1.00  1.21           H  
ATOM    743  HA  ILE A  48      10.032  -3.617  42.590  1.00  1.21           H  
ATOM    744  HB  ILE A  48      10.905  -5.461  40.313  1.00  1.21           H  
ATOM    745 1HG1 ILE A  48      12.226  -5.965  42.318  1.00  1.21           H  
ATOM    746 2HG1 ILE A  48      13.179  -5.222  41.043  1.00  1.21           H  
ATOM    747 1HG2 ILE A  48      12.205  -3.444  39.760  1.00  1.21           H  
ATOM    748 2HG2 ILE A  48      10.493  -3.033  39.930  1.00  1.21           H  
ATOM    749 3HG2 ILE A  48      11.611  -2.644  41.221  1.00  1.21           H  
ATOM    750 1HD1 ILE A  48      13.693  -4.420  43.135  1.00  1.21           H  
ATOM    751 2HD1 ILE A  48      13.038  -3.126  42.155  1.00  1.21           H  
ATOM    752 3HD1 ILE A  48      12.091  -3.891  43.422  1.00  1.21           H  
ATOM    753  N   SER A  49       8.066  -3.357  40.992  1.00  1.37           N  
ATOM    754  CA  SER A  49       6.902  -3.188  40.098  1.00  1.37           C  
ATOM    755  C   SER A  49       7.307  -2.406  38.857  1.00  1.37           C  
ATOM    756  O   SER A  49       8.398  -1.843  38.818  1.00  1.37           O  
ATOM    757  CB  SER A  49       5.739  -2.505  40.767  1.00  1.37           C  
ATOM    758  OG  SER A  49       5.185  -3.309  41.762  1.00  1.37           O  
ATOM    759  H   SER A  49       8.478  -2.536  41.434  1.00  1.37           H  
ATOM    760  HA  SER A  49       6.569  -4.174  39.774  1.00  1.37           H  
ATOM    761 1HB  SER A  49       6.077  -1.563  41.199  1.00  1.37           H  
ATOM    762 2HB  SER A  49       4.978  -2.270  40.025  1.00  1.37           H  
ATOM    763  HG  SER A  49       4.973  -4.152  41.334  1.00  1.37           H  
ATOM    764  N   TYR A  50       6.436  -2.343  37.843  1.00  1.63           N  
ATOM    765  CA  TYR A  50       6.818  -1.597  36.643  1.00  1.63           C  
ATOM    766  C   TYR A  50       5.706  -0.807  35.980  1.00  1.63           C  
ATOM    767  O   TYR A  50       4.519  -0.992  36.258  1.00  1.63           O  
ATOM    768  CB  TYR A  50       7.434  -2.537  35.612  1.00  1.63           C  
ATOM    769  CG  TYR A  50       6.522  -3.540  35.020  1.00  1.63           C  
ATOM    770  CD1 TYR A  50       5.883  -3.260  33.827  1.00  1.63           C  
ATOM    771  CD2 TYR A  50       6.326  -4.755  35.656  1.00  1.63           C  
ATOM    772  CE1 TYR A  50       5.040  -4.190  33.259  1.00  1.63           C  
ATOM    773  CE2 TYR A  50       5.480  -5.691  35.093  1.00  1.63           C  
ATOM    774  CZ  TYR A  50       4.838  -5.412  33.897  1.00  1.63           C  
ATOM    775  OH  TYR A  50       3.994  -6.345  33.334  1.00  1.63           O  
ATOM    776  H   TYR A  50       5.543  -2.809  37.894  1.00  1.63           H  
ATOM    777  HA  TYR A  50       7.569  -0.869  36.929  1.00  1.63           H  
ATOM    778 1HB  TYR A  50       7.885  -1.962  34.802  1.00  1.63           H  
ATOM    779 2HB  TYR A  50       8.201  -3.060  36.089  1.00  1.63           H  
ATOM    780  HD1 TYR A  50       6.051  -2.300  33.337  1.00  1.63           H  
ATOM    781  HD2 TYR A  50       6.837  -4.969  36.596  1.00  1.63           H  
ATOM    782  HE1 TYR A  50       4.536  -3.968  32.319  1.00  1.63           H  
ATOM    783  HE2 TYR A  50       5.319  -6.650  35.588  1.00  1.63           H  
ATOM    784  HH  TYR A  50       3.968  -7.128  33.889  1.00  1.63           H  
ATOM    785  N   ALA A  51       6.139   0.077  35.084  1.00  2.01           N  
ATOM    786  CA  ALA A  51       5.278   0.951  34.310  1.00  2.01           C  
ATOM    787  C   ALA A  51       5.869   1.216  32.926  1.00  2.01           C  
ATOM    788  O   ALA A  51       7.078   1.109  32.705  1.00  2.01           O  
ATOM    789  CB  ALA A  51       5.100   2.251  35.056  1.00  2.01           C  
ATOM    790  H   ALA A  51       7.146   0.155  34.965  1.00  2.01           H  
ATOM    791  HA  ALA A  51       4.313   0.464  34.179  1.00  2.01           H  
ATOM    792 1HB  ALA A  51       4.448   2.920  34.491  1.00  2.01           H  
ATOM    793 2HB  ALA A  51       4.659   2.053  36.033  1.00  2.01           H  
ATOM    794 3HB  ALA A  51       6.061   2.701  35.191  1.00  2.01           H  
ATOM    795  N   LYS A  52       4.998   1.530  31.976  1.00  2.55           N  
ATOM    796  CA  LYS A  52       5.426   1.773  30.601  1.00  2.55           C  
ATOM    797  C   LYS A  52       5.334   3.247  30.210  1.00  2.55           C  
ATOM    798  O   LYS A  52       4.303   3.891  30.435  1.00  2.55           O  
ATOM    799  CB  LYS A  52       4.602   0.879  29.688  1.00  2.55           C  
ATOM    800  CG  LYS A  52       4.934   0.915  28.227  1.00  2.55           C  
ATOM    801  CD  LYS A  52       4.038  -0.088  27.515  1.00  2.55           C  
ATOM    802  CE  LYS A  52       4.325  -0.182  26.062  1.00  2.55           C  
ATOM    803  NZ  LYS A  52       3.400  -1.151  25.387  1.00  2.55           N  
ATOM    804  H   LYS A  52       4.017   1.615  32.205  1.00  2.55           H  
ATOM    805  HA  LYS A  52       6.475   1.479  30.507  1.00  2.55           H  
ATOM    806 1HB  LYS A  52       4.702  -0.155  30.012  1.00  2.55           H  
ATOM    807 2HB  LYS A  52       3.553   1.147  29.784  1.00  2.55           H  
ATOM    808 1HG  LYS A  52       4.777   1.917  27.822  1.00  2.55           H  
ATOM    809 2HG  LYS A  52       5.985   0.638  28.083  1.00  2.55           H  
ATOM    810 1HD  LYS A  52       4.185  -1.073  27.964  1.00  2.55           H  
ATOM    811 2HD  LYS A  52       2.998   0.200  27.649  1.00  2.55           H  
ATOM    812 1HE  LYS A  52       4.211   0.797  25.620  1.00  2.55           H  
ATOM    813 2HE  LYS A  52       5.353  -0.517  25.926  1.00  2.55           H  
ATOM    814 1HZ  LYS A  52       3.602  -1.216  24.397  1.00  2.55           H  
ATOM    815 2HZ  LYS A  52       3.514  -2.062  25.808  1.00  2.55           H  
ATOM    816 3HZ  LYS A  52       2.448  -0.840  25.510  1.00  2.55           H  
ATOM    817  N   TYR A  53       6.429   3.774  29.665  1.00  3.24           N  
ATOM    818  CA  TYR A  53       6.532   5.175  29.254  1.00  3.24           C  
ATOM    819  C   TYR A  53       7.188   5.326  27.886  1.00  3.24           C  
ATOM    820  O   TYR A  53       8.002   4.491  27.489  1.00  3.24           O  
ATOM    821  CB  TYR A  53       7.366   5.982  30.250  1.00  3.24           C  
ATOM    822  CG  TYR A  53       6.851   6.013  31.666  1.00  3.24           C  
ATOM    823  CD1 TYR A  53       7.283   5.075  32.581  1.00  3.24           C  
ATOM    824  CD2 TYR A  53       5.950   6.988  32.050  1.00  3.24           C  
ATOM    825  CE1 TYR A  53       6.835   5.123  33.872  1.00  3.24           C  
ATOM    826  CE2 TYR A  53       5.486   7.027  33.346  1.00  3.24           C  
ATOM    827  CZ  TYR A  53       5.931   6.099  34.259  1.00  3.24           C  
ATOM    828  OH  TYR A  53       5.478   6.146  35.562  1.00  3.24           O  
ATOM    829  H   TYR A  53       7.218   3.152  29.497  1.00  3.24           H  
ATOM    830  HA  TYR A  53       5.528   5.596  29.193  1.00  3.24           H  
ATOM    831 1HB  TYR A  53       8.378   5.576  30.272  1.00  3.24           H  
ATOM    832 2HB  TYR A  53       7.446   7.012  29.897  1.00  3.24           H  
ATOM    833  HD1 TYR A  53       7.984   4.309  32.284  1.00  3.24           H  
ATOM    834  HD2 TYR A  53       5.607   7.727  31.325  1.00  3.24           H  
ATOM    835  HE1 TYR A  53       7.194   4.399  34.587  1.00  3.24           H  
ATOM    836  HE2 TYR A  53       4.775   7.796  33.649  1.00  3.24           H  
ATOM    837  HH  TYR A  53       5.963   5.509  36.098  1.00  3.24           H  
ATOM    838  N   GLY A  54       6.879   6.402  27.174  1.00  4.05           N  
ATOM    839  CA  GLY A  54       7.624   6.648  25.949  1.00  4.05           C  
ATOM    840  C   GLY A  54       8.884   7.429  26.273  1.00  4.05           C  
ATOM    841  O   GLY A  54       8.949   8.077  27.318  1.00  4.05           O  
ATOM    842  H   GLY A  54       6.175   7.053  27.495  1.00  4.05           H  
ATOM    843 1HA  GLY A  54       7.903   5.700  25.510  1.00  4.05           H  
ATOM    844 2HA  GLY A  54       7.008   7.183  25.236  1.00  4.05           H  
ATOM    845  N   SER A  55       9.851   7.446  25.355  1.00  4.91           N  
ATOM    846  CA  SER A  55      11.073   8.213  25.569  1.00  4.91           C  
ATOM    847  C   SER A  55      10.915   9.711  25.298  1.00  4.91           C  
ATOM    848  O   SER A  55      11.640  10.540  25.856  1.00  4.91           O  
ATOM    849  CB  SER A  55      12.154   7.675  24.670  1.00  4.91           C  
ATOM    850  OG  SER A  55      12.446   6.346  24.976  1.00  4.91           O  
ATOM    851  H   SER A  55       9.788   6.862  24.521  1.00  4.91           H  
ATOM    852  HA  SER A  55      11.375   8.081  26.609  1.00  4.91           H  
ATOM    853 1HB  SER A  55      11.814   7.742  23.648  1.00  4.91           H  
ATOM    854 2HB  SER A  55      13.048   8.285  24.765  1.00  4.91           H  
ATOM    855  HG  SER A  55      11.736   5.829  24.531  1.00  4.91           H  
ATOM    856  N   PHE A  56       9.932  10.095  24.492  1.00  5.73           N  
ATOM    857  CA  PHE A  56       9.788  11.507  24.140  1.00  5.73           C  
ATOM    858  C   PHE A  56       8.962  12.247  25.178  1.00  5.73           C  
ATOM    859  O   PHE A  56       7.838  12.677  24.917  1.00  5.73           O  
ATOM    860  CB  PHE A  56       9.123  11.656  22.780  1.00  5.73           C  
ATOM    861  CG  PHE A  56       9.285  12.986  22.147  1.00  5.73           C  
ATOM    862  CD1 PHE A  56      10.531  13.420  21.724  1.00  5.73           C  
ATOM    863  CD2 PHE A  56       8.192  13.811  21.956  1.00  5.73           C  
ATOM    864  CE1 PHE A  56      10.682  14.654  21.122  1.00  5.73           C  
ATOM    865  CE2 PHE A  56       8.336  15.047  21.354  1.00  5.73           C  
ATOM    866  CZ  PHE A  56       9.585  15.468  20.937  1.00  5.73           C  
ATOM    867  H   PHE A  56       9.322   9.400  24.087  1.00  5.73           H  
ATOM    868  HA  PHE A  56      10.778  11.959  24.097  1.00  5.73           H  
ATOM    869 1HB  PHE A  56       9.508  10.922  22.117  1.00  5.73           H  
ATOM    870 2HB  PHE A  56       8.062  11.475  22.883  1.00  5.73           H  
ATOM    871  HD1 PHE A  56      11.394  12.780  21.870  1.00  5.73           H  
ATOM    872  HD2 PHE A  56       7.207  13.474  22.284  1.00  5.73           H  
ATOM    873  HE1 PHE A  56      11.667  14.985  20.793  1.00  5.73           H  
ATOM    874  HE2 PHE A  56       7.468  15.688  21.209  1.00  5.73           H  
ATOM    875  HZ  PHE A  56       9.700  16.443  20.463  1.00  5.73           H  
ATOM    876  N   PHE A  57       9.543  12.377  26.361  1.00  6.45           N  
ATOM    877  CA  PHE A  57       8.902  13.032  27.495  1.00  6.45           C  
ATOM    878  C   PHE A  57       9.721  14.252  27.938  1.00  6.45           C  
ATOM    879  O   PHE A  57       9.167  15.326  28.182  1.00  6.45           O  
ATOM    880  CB  PHE A  57       8.699  12.039  28.648  1.00  6.45           C  
ATOM    881  CG  PHE A  57       7.878  12.583  29.816  1.00  6.45           C  
ATOM    882  CD1 PHE A  57       6.516  12.858  29.656  1.00  6.45           C  
ATOM    883  CD2 PHE A  57       8.442  12.801  31.059  1.00  6.45           C  
ATOM    884  CE1 PHE A  57       5.756  13.343  30.710  1.00  6.45           C  
ATOM    885  CE2 PHE A  57       7.682  13.286  32.110  1.00  6.45           C  
ATOM    886  CZ  PHE A  57       6.341  13.556  31.935  1.00  6.45           C  
ATOM    887  H   PHE A  57      10.466  11.961  26.447  1.00  6.45           H  
ATOM    888  HA  PHE A  57       7.919  13.385  27.180  1.00  6.45           H  
ATOM    889 1HB  PHE A  57       8.211  11.137  28.272  1.00  6.45           H  
ATOM    890 2HB  PHE A  57       9.672  11.741  29.034  1.00  6.45           H  
ATOM    891  HD1 PHE A  57       6.054  12.685  28.682  1.00  6.45           H  
ATOM    892  HD2 PHE A  57       9.504  12.595  31.203  1.00  6.45           H  
ATOM    893  HE1 PHE A  57       4.698  13.555  30.567  1.00  6.45           H  
ATOM    894  HE2 PHE A  57       8.146  13.465  33.082  1.00  6.45           H  
ATOM    895  HZ  PHE A  57       5.753  13.942  32.768  1.00  6.45           H  
ATOM    896  N   CYS A  58      11.054  14.080  28.026  1.00  7.06           N  
ATOM    897  CA  CYS A  58      11.962  15.115  28.546  1.00  7.06           C  
ATOM    898  C   CYS A  58      11.548  15.396  29.978  1.00  7.06           C  
ATOM    899  O   CYS A  58      10.700  14.703  30.520  1.00  7.06           O  
ATOM    900  CB  CYS A  58      11.884  16.418  27.696  1.00  7.06           C  
ATOM    901  SG  CYS A  58      13.067  17.772  28.128  1.00  7.06           S  
ATOM    902  H   CYS A  58      11.443  13.187  27.765  1.00  7.06           H  
ATOM    903  HA  CYS A  58      12.985  14.740  28.535  1.00  7.06           H  
ATOM    904 1HB  CYS A  58      12.035  16.172  26.649  1.00  7.06           H  
ATOM    905 2HB  CYS A  58      10.898  16.854  27.778  1.00  7.06           H  
ATOM    906  HG  CYS A  58      12.955  17.686  29.477  1.00  7.06           H  
ATOM    907  N   ASP A  59      12.163  16.370  30.628  1.00  7.59           N  
ATOM    908  CA  ASP A  59      11.710  16.738  31.962  1.00  7.59           C  
ATOM    909  C   ASP A  59      10.886  18.026  31.886  1.00  7.59           C  
ATOM    910  O   ASP A  59      10.657  18.717  32.875  1.00  7.59           O  
ATOM    911  CB  ASP A  59      12.865  16.826  32.951  1.00  7.59           C  
ATOM    912  CG  ASP A  59      13.949  17.838  32.635  1.00  7.59           C  
ATOM    913  OD1 ASP A  59      14.032  18.284  31.517  1.00  7.59           O  
ATOM    914  OD2 ASP A  59      14.696  18.170  33.563  1.00  7.59           O  
ATOM    915  H   ASP A  59      12.915  16.888  30.201  1.00  7.59           H  
ATOM    916  HA  ASP A  59      11.047  15.957  32.336  1.00  7.59           H  
ATOM    917 1HB  ASP A  59      12.448  17.064  33.893  1.00  7.59           H  
ATOM    918 2HB  ASP A  59      13.330  15.844  33.047  1.00  7.59           H  
ATOM    919  N   CYS A  60      10.430  18.326  30.673  1.00  8.10           N  
ATOM    920  CA  CYS A  60       9.601  19.477  30.385  1.00  8.10           C  
ATOM    921  C   CYS A  60       8.250  19.129  29.732  1.00  8.10           C  
ATOM    922  O   CYS A  60       7.735  19.935  28.965  1.00  8.10           O  
ATOM    923  CB  CYS A  60      10.357  20.415  29.457  1.00  8.10           C  
ATOM    924  SG  CYS A  60      11.902  21.028  30.151  1.00  8.10           S  
ATOM    925  H   CYS A  60      10.662  17.699  29.915  1.00  8.10           H  
ATOM    926  HA  CYS A  60       9.405  19.998  31.324  1.00  8.10           H  
ATOM    927 1HB  CYS A  60      10.583  19.900  28.523  1.00  8.10           H  
ATOM    928 2HB  CYS A  60       9.736  21.260  29.219  1.00  8.10           H  
ATOM    929  N   GLY A  61       7.612  17.940  29.969  1.00  8.58           N  
ATOM    930  CA  GLY A  61       7.929  16.797  30.864  1.00  8.58           C  
ATOM    931  C   GLY A  61       7.411  16.996  32.292  1.00  8.58           C  
ATOM    932  O   GLY A  61       7.805  16.304  33.229  1.00  8.58           O  
ATOM    933  H   GLY A  61       6.761  17.815  29.438  1.00  8.58           H  
ATOM    934 1HA  GLY A  61       7.404  15.938  30.449  1.00  8.58           H  
ATOM    935 2HA  GLY A  61       8.948  16.473  30.841  1.00  8.58           H  
ATOM    936  N   ALA A  62       6.499  17.953  32.427  1.00  9.05           N  
ATOM    937  CA  ALA A  62       5.783  18.311  33.659  1.00  9.05           C  
ATOM    938  C   ALA A  62       6.565  18.837  34.882  1.00  9.05           C  
ATOM    939  O   ALA A  62       6.121  18.613  36.008  1.00  9.05           O  
ATOM    940  CB  ALA A  62       4.999  17.088  34.123  1.00  9.05           C  
ATOM    941  H   ALA A  62       6.265  18.472  31.593  1.00  9.05           H  
ATOM    942  HA  ALA A  62       5.074  19.091  33.384  1.00  9.05           H  
ATOM    943 1HB  ALA A  62       4.385  17.363  34.979  1.00  9.05           H  
ATOM    944 2HB  ALA A  62       4.358  16.739  33.315  1.00  9.05           H  
ATOM    945 3HB  ALA A  62       5.674  16.289  34.417  1.00  9.05           H  
ATOM    946  N   LYS A  63       7.660  19.582  34.702  1.00  9.46           N  
ATOM    947  CA  LYS A  63       8.274  20.230  35.877  1.00  9.46           C  
ATOM    948  C   LYS A  63       7.836  21.689  36.012  1.00  9.46           C  
ATOM    949  O   LYS A  63       7.296  22.094  37.041  1.00  9.46           O  
ATOM    950  CB  LYS A  63       9.805  20.189  35.868  1.00  9.46           C  
ATOM    951  CG  LYS A  63      10.459  18.844  36.164  1.00  9.46           C  
ATOM    952  CD  LYS A  63      11.991  19.004  36.131  1.00  9.46           C  
ATOM    953  CE  LYS A  63      12.741  17.754  36.619  1.00  9.46           C  
ATOM    954  NZ  LYS A  63      14.231  17.881  36.398  1.00  9.46           N  
ATOM    955  H   LYS A  63       8.043  19.713  33.778  1.00  9.46           H  
ATOM    956  HA  LYS A  63       7.941  19.706  36.772  1.00  9.46           H  
ATOM    957 1HB  LYS A  63      10.163  20.500  34.883  1.00  9.46           H  
ATOM    958 2HB  LYS A  63      10.187  20.914  36.589  1.00  9.46           H  
ATOM    959 1HG  LYS A  63      10.144  18.483  37.141  1.00  9.46           H  
ATOM    960 2HG  LYS A  63      10.154  18.119  35.404  1.00  9.46           H  
ATOM    961 1HD  LYS A  63      12.305  19.217  35.102  1.00  9.46           H  
ATOM    962 2HD  LYS A  63      12.278  19.848  36.754  1.00  9.46           H  
ATOM    963 1HE  LYS A  63      12.556  17.631  37.684  1.00  9.46           H  
ATOM    964 2HE  LYS A  63      12.373  16.876  36.103  1.00  9.46           H  
ATOM    965 1HZ  LYS A  63      14.701  17.057  36.732  1.00  9.46           H  
ATOM    966 2HZ  LYS A  63      14.417  17.988  35.374  1.00  9.46           H  
ATOM    967 3HZ  LYS A  63      14.583  18.687  36.883  1.00  9.46           H  
ATOM    968  N   GLU A  64       8.070  22.473  34.966  1.00  9.74           N  
ATOM    969  CA  GLU A  64       7.729  23.893  34.948  1.00  9.74           C  
ATOM    970  C   GLU A  64       7.630  24.410  33.521  1.00  9.74           C  
ATOM    971  O   GLU A  64       8.197  23.822  32.601  1.00  9.74           O  
ATOM    972  CB  GLU A  64       8.749  24.710  35.758  1.00  9.74           C  
ATOM    973  CG  GLU A  64      10.184  24.645  35.247  1.00  9.74           C  
ATOM    974  CD  GLU A  64      11.168  25.412  36.128  1.00  9.74           C  
ATOM    975  OE1 GLU A  64      10.735  26.055  37.059  1.00  9.74           O  
ATOM    976  OE2 GLU A  64      12.350  25.315  35.887  1.00  9.74           O  
ATOM    977  H   GLU A  64       8.508  22.071  34.155  1.00  9.74           H  
ATOM    978  HA  GLU A  64       6.750  24.018  35.413  1.00  9.74           H  
ATOM    979 1HB  GLU A  64       8.450  25.758  35.756  1.00  9.74           H  
ATOM    980 2HB  GLU A  64       8.746  24.374  36.795  1.00  9.74           H  
ATOM    981 1HG  GLU A  64      10.495  23.601  35.196  1.00  9.74           H  
ATOM    982 2HG  GLU A  64      10.215  25.052  34.237  1.00  9.74           H  
ATOM    983  N   ASP A  65       6.944  25.537  33.345  1.00  9.85           N  
ATOM    984  CA  ASP A  65       6.850  26.170  32.032  1.00  9.85           C  
ATOM    985  C   ASP A  65       7.931  27.231  31.804  1.00  9.85           C  
ATOM    986  O   ASP A  65       7.987  27.845  30.738  1.00  9.85           O  
ATOM    987  CB  ASP A  65       5.475  26.813  31.867  1.00  9.85           C  
ATOM    988  CG  ASP A  65       4.342  25.792  31.852  1.00  9.85           C  
ATOM    989  OD1 ASP A  65       4.506  24.751  31.266  1.00  9.85           O  
ATOM    990  OD2 ASP A  65       3.329  26.059  32.450  1.00  9.85           O  
ATOM    991  H   ASP A  65       6.485  25.966  34.136  1.00  9.85           H  
ATOM    992  HA  ASP A  65       6.969  25.398  31.270  1.00  9.85           H  
ATOM    993 1HB  ASP A  65       5.303  27.518  32.680  1.00  9.85           H  
ATOM    994 2HB  ASP A  65       5.449  27.376  30.934  1.00  9.85           H  
ATOM    995  N   GLY A  66       8.754  27.476  32.822  1.00  9.70           N  
ATOM    996  CA  GLY A  66       9.828  28.461  32.729  1.00  9.70           C  
ATOM    997  C   GLY A  66      11.135  27.739  32.465  1.00  9.70           C  
ATOM    998  O   GLY A  66      11.119  26.533  32.232  1.00  9.70           O  
ATOM    999  H   GLY A  66       8.658  26.938  33.671  1.00  9.70           H  
ATOM   1000 1HA  GLY A  66       9.621  29.169  31.927  1.00  9.70           H  
ATOM   1001 2HA  GLY A  66       9.895  29.022  33.661  1.00  9.70           H  
ATOM   1002  N   SER A  67      12.264  28.459  32.534  1.00  9.22           N  
ATOM   1003  CA  SER A  67      13.564  27.838  32.272  1.00  9.22           C  
ATOM   1004  C   SER A  67      13.464  26.938  31.054  1.00  9.22           C  
ATOM   1005  O   SER A  67      12.864  27.314  30.048  1.00  9.22           O  
ATOM   1006  CB  SER A  67      14.010  27.029  33.479  1.00  9.22           C  
ATOM   1007  OG  SER A  67      15.326  26.557  33.320  1.00  9.22           O  
ATOM   1008  H   SER A  67      12.214  29.444  32.748  1.00  9.22           H  
ATOM   1009  HA  SER A  67      14.297  28.621  32.070  1.00  9.22           H  
ATOM   1010 1HB  SER A  67      13.953  27.652  34.370  1.00  9.22           H  
ATOM   1011 2HB  SER A  67      13.330  26.185  33.637  1.00  9.22           H  
ATOM   1012  HG  SER A  67      15.578  26.197  34.179  1.00  9.22           H  
ATOM   1013  N   CYS A  68      14.049  25.748  31.160  1.00  8.46           N  
ATOM   1014  CA  CYS A  68      13.825  24.698  30.176  1.00  8.46           C  
ATOM   1015  C   CYS A  68      13.886  25.122  28.729  1.00  8.46           C  
ATOM   1016  O   CYS A  68      12.863  25.113  28.045  1.00  8.46           O  
ATOM   1017  CB  CYS A  68      12.483  24.024  30.354  1.00  8.46           C  
ATOM   1018  SG  CYS A  68      12.289  22.731  29.121  1.00  8.46           S  
ATOM   1019  H   CYS A  68      14.596  25.562  31.994  1.00  8.46           H  
ATOM   1020  HA  CYS A  68      14.591  23.941  30.336  1.00  8.46           H  
ATOM   1021 1HB  CYS A  68      12.396  23.596  31.355  1.00  8.46           H  
ATOM   1022 2HB  CYS A  68      11.675  24.753  30.225  1.00  8.46           H  
ATOM   1023  N   LEU A  69      15.068  25.427  28.211  1.00  7.59           N  
ATOM   1024  CA  LEU A  69      15.135  25.967  26.856  1.00  7.59           C  
ATOM   1025  C   LEU A  69      14.458  25.092  25.787  1.00  7.59           C  
ATOM   1026  O   LEU A  69      14.101  25.583  24.719  1.00  7.59           O  
ATOM   1027  CB  LEU A  69      16.581  26.243  26.457  1.00  7.59           C  
ATOM   1028  CG  LEU A  69      17.240  27.373  27.247  1.00  7.59           C  
ATOM   1029  CD1 LEU A  69      18.689  27.507  26.814  1.00  7.59           C  
ATOM   1030  CD2 LEU A  69      16.452  28.659  27.036  1.00  7.59           C  
ATOM   1031  H   LEU A  69      15.897  25.366  28.782  1.00  7.59           H  
ATOM   1032  HA  LEU A  69      14.625  26.921  26.880  1.00  7.59           H  
ATOM   1033 1HB  LEU A  69      17.170  25.339  26.606  1.00  7.59           H  
ATOM   1034 2HB  LEU A  69      16.610  26.505  25.403  1.00  7.59           H  
ATOM   1035  HG  LEU A  69      17.232  27.127  28.309  1.00  7.59           H  
ATOM   1036 1HD1 LEU A  69      19.169  28.302  27.386  1.00  7.59           H  
ATOM   1037 2HD1 LEU A  69      19.210  26.567  26.994  1.00  7.59           H  
ATOM   1038 3HD1 LEU A  69      18.730  27.749  25.752  1.00  7.59           H  
ATOM   1039 1HD2 LEU A  69      16.909  29.465  27.608  1.00  7.59           H  
ATOM   1040 2HD2 LEU A  69      16.454  28.914  25.995  1.00  7.59           H  
ATOM   1041 3HD2 LEU A  69      15.425  28.514  27.375  1.00  7.59           H  
ATOM   1042  N   ALA A  70      14.206  23.814  26.069  1.00  6.77           N  
ATOM   1043  CA  ALA A  70      13.522  22.939  25.112  1.00  6.77           C  
ATOM   1044  C   ALA A  70      12.133  23.512  24.746  1.00  6.77           C  
ATOM   1045  O   ALA A  70      11.601  23.221  23.672  1.00  6.77           O  
ATOM   1046  CB  ALA A  70      13.358  21.537  25.685  1.00  6.77           C  
ATOM   1047  H   ALA A  70      14.486  23.445  26.965  1.00  6.77           H  
ATOM   1048  HA  ALA A  70      14.124  22.890  24.207  1.00  6.77           H  
ATOM   1049 1HB  ALA A  70      12.870  20.902  24.949  1.00  6.77           H  
ATOM   1050 2HB  ALA A  70      14.336  21.126  25.927  1.00  6.77           H  
ATOM   1051 3HB  ALA A  70      12.754  21.571  26.576  1.00  6.77           H  
ATOM   1052  N   LEU A  71      11.534  24.289  25.656  1.00  6.13           N  
ATOM   1053  CA  LEU A  71      10.226  24.913  25.463  1.00  6.13           C  
ATOM   1054  C   LEU A  71      10.335  26.374  24.991  1.00  6.13           C  
ATOM   1055  O   LEU A  71       9.323  27.071  24.883  1.00  6.13           O  
ATOM   1056  CB  LEU A  71       9.443  24.919  26.781  1.00  6.13           C  
ATOM   1057  CG  LEU A  71       9.119  23.564  27.407  1.00  6.13           C  
ATOM   1058  CD1 LEU A  71       8.406  23.805  28.754  1.00  6.13           C  
ATOM   1059  CD2 LEU A  71       8.279  22.748  26.469  1.00  6.13           C  
ATOM   1060  H   LEU A  71      12.030  24.489  26.526  1.00  6.13           H  
ATOM   1061  HA  LEU A  71       9.677  24.345  24.712  1.00  6.13           H  
ATOM   1062 1HB  LEU A  71      10.036  25.476  27.515  1.00  6.13           H  
ATOM   1063 2HB  LEU A  71       8.506  25.451  26.628  1.00  6.13           H  
ATOM   1064  HG  LEU A  71      10.020  23.033  27.587  1.00  6.13           H  
ATOM   1065 1HD1 LEU A  71       8.167  22.859  29.233  1.00  6.13           H  
ATOM   1066 2HD1 LEU A  71       9.057  24.386  29.416  1.00  6.13           H  
ATOM   1067 3HD1 LEU A  71       7.482  24.355  28.586  1.00  6.13           H  
ATOM   1068 1HD2 LEU A  71       8.063  21.779  26.928  1.00  6.13           H  
ATOM   1069 2HD2 LEU A  71       7.346  23.270  26.264  1.00  6.13           H  
ATOM   1070 3HD2 LEU A  71       8.825  22.594  25.535  1.00  6.13           H  
ATOM   1071  N   VAL A  72      11.563  26.852  24.777  1.00  5.70           N  
ATOM   1072  CA  VAL A  72      11.829  28.249  24.433  1.00  5.70           C  
ATOM   1073  C   VAL A  72      12.458  28.437  23.051  1.00  5.70           C  
ATOM   1074  O   VAL A  72      12.060  29.330  22.299  1.00  5.70           O  
ATOM   1075  CB  VAL A  72      12.795  28.862  25.463  1.00  5.70           C  
ATOM   1076  CG1 VAL A  72      13.124  30.285  25.092  1.00  5.70           C  
ATOM   1077  CG2 VAL A  72      12.198  28.755  26.866  1.00  5.70           C  
ATOM   1078  H   VAL A  72      12.356  26.226  24.843  1.00  5.70           H  
ATOM   1079  HA  VAL A  72      10.886  28.794  24.460  1.00  5.70           H  
ATOM   1080  HB  VAL A  72      13.721  28.319  25.425  1.00  5.70           H  
ATOM   1081 1HG1 VAL A  72      13.834  30.692  25.810  1.00  5.70           H  
ATOM   1082 2HG1 VAL A  72      13.560  30.304  24.098  1.00  5.70           H  
ATOM   1083 3HG1 VAL A  72      12.212  30.882  25.101  1.00  5.70           H  
ATOM   1084 1HG2 VAL A  72      12.895  29.167  27.595  1.00  5.70           H  
ATOM   1085 2HG2 VAL A  72      11.260  29.306  26.908  1.00  5.70           H  
ATOM   1086 3HG2 VAL A  72      12.011  27.704  27.113  1.00  5.70           H  
ATOM   1087  N   LYS A  73      13.501  27.649  22.786  1.00  5.47           N  
ATOM   1088  CA  LYS A  73      14.319  27.768  21.584  1.00  5.47           C  
ATOM   1089  C   LYS A  73      13.917  26.769  20.495  1.00  5.47           C  
ATOM   1090  O   LYS A  73      14.780  26.101  19.924  1.00  5.47           O  
ATOM   1091  OXT LYS A  73      12.790  26.841  20.004  1.00  5.47           O  
ATOM   1092  CB  LYS A  73      15.787  27.555  21.960  1.00  5.47           C  
ATOM   1093  CG  LYS A  73      16.320  28.517  23.027  1.00  5.47           C  
ATOM   1094  CD  LYS A  73      16.379  29.962  22.533  1.00  5.47           C  
ATOM   1095  CE  LYS A  73      17.021  30.882  23.577  1.00  5.47           C  
ATOM   1096  NZ  LYS A  73      17.096  32.300  23.104  1.00  5.47           N  
ATOM   1097  H   LYS A  73      13.747  26.936  23.468  1.00  5.47           H  
ATOM   1098  HA  LYS A  73      14.196  28.773  21.181  1.00  5.47           H  
ATOM   1099 1HB  LYS A  73      15.914  26.540  22.345  1.00  5.47           H  
ATOM   1100 2HB  LYS A  73      16.411  27.652  21.072  1.00  5.47           H  
ATOM   1101 1HG  LYS A  73      15.655  28.469  23.882  1.00  5.47           H  
ATOM   1102 2HG  LYS A  73      17.314  28.203  23.345  1.00  5.47           H  
ATOM   1103 1HD  LYS A  73      16.960  30.008  21.612  1.00  5.47           H  
ATOM   1104 2HD  LYS A  73      15.368  30.315  22.322  1.00  5.47           H  
ATOM   1105 1HE  LYS A  73      16.430  30.850  24.490  1.00  5.47           H  
ATOM   1106 2HE  LYS A  73      18.029  30.527  23.795  1.00  5.47           H  
ATOM   1107 1HZ  LYS A  73      17.522  32.873  23.819  1.00  5.47           H  
ATOM   1108 2HZ  LYS A  73      17.652  32.346  22.261  1.00  5.47           H  
ATOM   1109 3HZ  LYS A  73      16.164  32.640  22.911  1.00  5.47           H  
TER    1110
ENDMDL

REMARK ID 571049 MODEL 3 2023-12-02_00000079_1_19
PFRMAT TS
TARGET 2023-12-02_00000079_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.764   2.454  -1.807  1.00 11.67           N  
ATOM      2  CA  GLY A   1       0.477   2.849  -0.434  1.00 11.67           C  
ATOM      3  C   GLY A   1       1.746   2.878   0.404  1.00 11.67           C  
ATOM      4  O   GLY A   1       2.630   2.041   0.240  1.00 11.67           O  
ATOM      5  H   GLY A   1       1.641   2.735  -2.223  1.00 11.67           H  
ATOM      6 1HA  GLY A   1       0.009   3.834  -0.430  1.00 11.67           H  
ATOM      7 2HA  GLY A   1      -0.237   2.152   0.003  1.00 11.67           H  
ATOM      8  N   HIS A   2       1.835   3.848   1.308  1.00 13.02           N  
ATOM      9  CA  HIS A   2       2.990   3.990   2.201  1.00 13.02           C  
ATOM     10  C   HIS A   2       3.249   2.810   3.153  1.00 13.02           C  
ATOM     11  O   HIS A   2       4.382   2.577   3.570  1.00 13.02           O  
ATOM     12  CB  HIS A   2       2.807   5.256   3.028  1.00 13.02           C  
ATOM     13  CG  HIS A   2       1.528   5.243   3.838  1.00 13.02           C  
ATOM     14  ND1 HIS A   2       1.434   4.689   5.093  1.00 13.02           N  
ATOM     15  CD2 HIS A   2       0.301   5.743   3.555  1.00 13.02           C  
ATOM     16  CE1 HIS A   2       0.201   4.855   5.557  1.00 13.02           C  
ATOM     17  NE2 HIS A   2      -0.504   5.488   4.640  1.00 13.02           N  
ATOM     18  H   HIS A   2       1.077   4.514   1.380  1.00 13.02           H  
ATOM     19  HA  HIS A   2       3.887   4.110   1.592  1.00 13.02           H  
ATOM     20 1HB  HIS A   2       3.649   5.377   3.699  1.00 13.02           H  
ATOM     21 2HB  HIS A   2       2.788   6.123   2.369  1.00 13.02           H  
ATOM     22  HD2 HIS A   2       0.008   6.259   2.640  1.00 13.02           H  
ATOM     23  HE1 HIS A   2      -0.167   4.522   6.529  1.00 13.02           H  
ATOM     24  HE2 HIS A   2      -1.479   5.751   4.716  1.00 13.02           H  
ATOM     25  N   MET A   3       2.186   2.089   3.508  1.00 14.14           N  
ATOM     26  CA  MET A   3       2.225   0.936   4.415  1.00 14.14           C  
ATOM     27  C   MET A   3       2.887   1.182   5.794  1.00 14.14           C  
ATOM     28  O   MET A   3       3.331   0.233   6.447  1.00 14.14           O  
ATOM     29  CB  MET A   3       2.928  -0.228   3.710  1.00 14.14           C  
ATOM     30  CG  MET A   3       2.234  -0.706   2.438  1.00 14.14           C  
ATOM     31  SD  MET A   3       0.572  -1.341   2.723  1.00 14.14           S  
ATOM     32  CE  MET A   3       0.923  -2.900   3.522  1.00 14.14           C  
ATOM     33  H   MET A   3       1.299   2.357   3.114  1.00 14.14           H  
ATOM     34  HA  MET A   3       1.194   0.641   4.606  1.00 14.14           H  
ATOM     35 1HB  MET A   3       3.944   0.062   3.443  1.00 14.14           H  
ATOM     36 2HB  MET A   3       3.002  -1.072   4.388  1.00 14.14           H  
ATOM     37 1HG  MET A   3       2.167   0.114   1.737  1.00 14.14           H  
ATOM     38 2HG  MET A   3       2.830  -1.492   1.977  1.00 14.14           H  
ATOM     39 1HE  MET A   3      -0.012  -3.406   3.763  1.00 14.14           H  
ATOM     40 2HE  MET A   3       1.515  -3.528   2.854  1.00 14.14           H  
ATOM     41 3HE  MET A   3       1.476  -2.720   4.422  1.00 14.14           H  
ATOM     42  N   LYS A   4       2.868   2.423   6.297  1.00 14.69           N  
ATOM     43  CA  LYS A   4       3.493   2.749   7.589  1.00 14.69           C  
ATOM     44  C   LYS A   4       2.785   2.097   8.767  1.00 14.69           C  
ATOM     45  O   LYS A   4       3.359   1.934   9.843  1.00 14.69           O  
ATOM     46  CB  LYS A   4       3.534   4.263   7.799  1.00 14.69           C  
ATOM     47  CG  LYS A   4       4.497   4.993   6.872  1.00 14.69           C  
ATOM     48  CD  LYS A   4       4.447   6.502   7.089  1.00 14.69           C  
ATOM     49  CE  LYS A   4       5.407   7.231   6.161  1.00 14.69           C  
ATOM     50  NZ  LYS A   4       5.347   8.710   6.350  1.00 14.69           N  
ATOM     51  H   LYS A   4       2.452   3.178   5.757  1.00 14.69           H  
ATOM     52  HA  LYS A   4       4.517   2.378   7.569  1.00 14.69           H  
ATOM     53 1HB  LYS A   4       2.540   4.679   7.655  1.00 14.69           H  
ATOM     54 2HB  LYS A   4       3.828   4.476   8.826  1.00 14.69           H  
ATOM     55 1HG  LYS A   4       5.512   4.641   7.059  1.00 14.69           H  
ATOM     56 2HG  LYS A   4       4.243   4.760   5.845  1.00 14.69           H  
ATOM     57 1HD  LYS A   4       3.431   6.854   6.891  1.00 14.69           H  
ATOM     58 2HD  LYS A   4       4.699   6.733   8.122  1.00 14.69           H  
ATOM     59 1HE  LYS A   4       6.422   6.890   6.358  1.00 14.69           H  
ATOM     60 2HE  LYS A   4       5.150   6.996   5.128  1.00 14.69           H  
ATOM     61 1HZ  LYS A   4       5.996   9.158   5.717  1.00 14.69           H  
ATOM     62 2HZ  LYS A   4       4.410   9.037   6.158  1.00 14.69           H  
ATOM     63 3HZ  LYS A   4       5.595   8.938   7.302  1.00 14.69           H  
ATOM     64  N   LEU A   5       1.525   1.758   8.556  1.00 14.49           N  
ATOM     65  CA  LEU A   5       0.674   1.154   9.562  1.00 14.49           C  
ATOM     66  C   LEU A   5       0.488  -0.342   9.336  1.00 14.49           C  
ATOM     67  O   LEU A   5      -0.418  -0.954   9.904  1.00 14.49           O  
ATOM     68  CB  LEU A   5      -0.674   1.863   9.556  1.00 14.49           C  
ATOM     69  CG  LEU A   5      -0.592   3.357   9.867  1.00 14.49           C  
ATOM     70  CD1 LEU A   5      -1.971   3.972   9.769  1.00 14.49           C  
ATOM     71  CD2 LEU A   5       0.009   3.538  11.249  1.00 14.49           C  
ATOM     72  H   LEU A   5       1.143   1.928   7.640  1.00 14.49           H  
ATOM     73  HA  LEU A   5       1.140   1.293  10.536  1.00 14.49           H  
ATOM     74 1HB  LEU A   5      -1.128   1.745   8.574  1.00 14.49           H  
ATOM     75 2HB  LEU A   5      -1.320   1.396  10.299  1.00 14.49           H  
ATOM     76  HG  LEU A   5       0.046   3.849   9.133  1.00 14.49           H  
ATOM     77 1HD1 LEU A   5      -1.911   5.039   9.983  1.00 14.49           H  
ATOM     78 2HD1 LEU A   5      -2.364   3.825   8.762  1.00 14.49           H  
ATOM     79 3HD1 LEU A   5      -2.635   3.495  10.490  1.00 14.49           H  
ATOM     80 1HD2 LEU A   5       0.082   4.601  11.478  1.00 14.49           H  
ATOM     81 2HD2 LEU A   5      -0.624   3.049  11.990  1.00 14.49           H  
ATOM     82 3HD2 LEU A   5       1.007   3.092  11.275  1.00 14.49           H  
ATOM     83  N   CYS A   6       1.327  -0.940   8.489  1.00 13.62           N  
ATOM     84  CA  CYS A   6       1.184  -2.358   8.208  1.00 13.62           C  
ATOM     85  C   CYS A   6       1.186  -3.168   9.492  1.00 13.62           C  
ATOM     86  O   CYS A   6       2.121  -3.091  10.300  1.00 13.62           O  
ATOM     87  CB  CYS A   6       2.329  -2.834   7.330  1.00 13.62           C  
ATOM     88  SG  CYS A   6       2.242  -4.567   6.883  1.00 13.62           S  
ATOM     89  H   CYS A   6       2.063  -0.415   8.015  1.00 13.62           H  
ATOM     90  HA  CYS A   6       0.242  -2.517   7.685  1.00 13.62           H  
ATOM     91 1HB  CYS A   6       2.360  -2.240   6.428  1.00 13.62           H  
ATOM     92 2HB  CYS A   6       3.272  -2.667   7.850  1.00 13.62           H  
ATOM     93  HG  CYS A   6       3.302  -4.544   6.079  1.00 13.62           H  
ATOM     94  N   THR A   7       0.160  -4.002   9.644  1.00 12.38           N  
ATOM     95  CA  THR A   7       0.003  -4.798  10.846  1.00 12.38           C  
ATOM     96  C   THR A   7       1.095  -5.839  11.014  1.00 12.38           C  
ATOM     97  O   THR A   7       1.392  -6.249  12.137  1.00 12.38           O  
ATOM     98  CB  THR A   7      -1.388  -5.446  10.866  1.00 12.38           C  
ATOM     99  OG1 THR A   7      -1.562  -6.269   9.702  1.00 12.38           O  
ATOM    100  CG2 THR A   7      -2.439  -4.351  10.878  1.00 12.38           C  
ATOM    101  H   THR A   7      -0.556  -4.030   8.933  1.00 12.38           H  
ATOM    102  HA  THR A   7       0.052  -4.127  11.695  1.00 12.38           H  
ATOM    103  HB  THR A   7      -1.493  -6.064  11.758  1.00 12.38           H  
ATOM    104  HG1 THR A   7      -2.446  -6.652   9.709  1.00 12.38           H  
ATOM    105 1HG2 THR A   7      -3.433  -4.796  10.894  1.00 12.38           H  
ATOM    106 2HG2 THR A   7      -2.303  -3.729  11.764  1.00 12.38           H  
ATOM    107 3HG2 THR A   7      -2.329  -3.734   9.985  1.00 12.38           H  
ATOM    108  N   PHE A   8       1.715  -6.273   9.918  1.00 11.08           N  
ATOM    109  CA  PHE A   8       2.825  -7.211  10.036  1.00 11.08           C  
ATOM    110  C   PHE A   8       3.939  -6.560  10.839  1.00 11.08           C  
ATOM    111  O   PHE A   8       4.429  -7.123  11.819  1.00 11.08           O  
ATOM    112  CB  PHE A   8       3.369  -7.648   8.683  1.00 11.08           C  
ATOM    113  CG  PHE A   8       4.569  -8.546   8.788  1.00 11.08           C  
ATOM    114  CD1 PHE A   8       4.432  -9.894   9.083  1.00 11.08           C  
ATOM    115  CD2 PHE A   8       5.843  -8.036   8.598  1.00 11.08           C  
ATOM    116  CE1 PHE A   8       5.544 -10.712   9.182  1.00 11.08           C  
ATOM    117  CE2 PHE A   8       6.953  -8.848   8.694  1.00 11.08           C  
ATOM    118  CZ  PHE A   8       6.803 -10.190   8.987  1.00 11.08           C  
ATOM    119  H   PHE A   8       1.421  -5.928   9.014  1.00 11.08           H  
ATOM    120  HA  PHE A   8       2.481  -8.095  10.577  1.00 11.08           H  
ATOM    121 1HB  PHE A   8       2.593  -8.167   8.121  1.00 11.08           H  
ATOM    122 2HB  PHE A   8       3.662  -6.780   8.114  1.00 11.08           H  
ATOM    123  HD1 PHE A   8       3.435 -10.306   9.237  1.00 11.08           H  
ATOM    124  HD2 PHE A   8       5.961  -6.974   8.368  1.00 11.08           H  
ATOM    125  HE1 PHE A   8       5.424 -11.771   9.415  1.00 11.08           H  
ATOM    126  HE2 PHE A   8       7.947  -8.430   8.541  1.00 11.08           H  
ATOM    127  HZ  PHE A   8       7.679 -10.833   9.066  1.00 11.08           H  
ATOM    128  N   THR A   9       4.324  -5.347  10.428  1.00  9.90           N  
ATOM    129  CA  THR A   9       5.405  -4.627  11.085  1.00  9.90           C  
ATOM    130  C   THR A   9       5.056  -4.356  12.533  1.00  9.90           C  
ATOM    131  O   THR A   9       5.880  -4.560  13.432  1.00  9.90           O  
ATOM    132  CB  THR A   9       5.704  -3.290  10.390  1.00  9.90           C  
ATOM    133  OG1 THR A   9       6.140  -3.523   9.038  1.00  9.90           O  
ATOM    134  CG2 THR A   9       6.775  -2.543  11.159  1.00  9.90           C  
ATOM    135  H   THR A   9       3.854  -4.920   9.642  1.00  9.90           H  
ATOM    136  HA  THR A   9       6.303  -5.246  11.058  1.00  9.90           H  
ATOM    137  HB  THR A   9       4.793  -2.684  10.364  1.00  9.90           H  
ATOM    138  HG1 THR A   9       6.337  -2.679   8.617  1.00  9.90           H  
ATOM    139 1HG2 THR A   9       6.978  -1.591  10.670  1.00  9.90           H  
ATOM    140 2HG2 THR A   9       6.424  -2.365  12.176  1.00  9.90           H  
ATOM    141 3HG2 THR A   9       7.686  -3.139  11.188  1.00  9.90           H  
ATOM    142  N   ILE A  10       3.822  -3.925  12.770  1.00  8.85           N  
ATOM    143  CA  ILE A  10       3.400  -3.622  14.123  1.00  8.85           C  
ATOM    144  C   ILE A  10       3.492  -4.867  14.992  1.00  8.85           C  
ATOM    145  O   ILE A  10       4.071  -4.826  16.078  1.00  8.85           O  
ATOM    146  CB  ILE A  10       1.965  -3.081  14.137  1.00  8.85           C  
ATOM    147  CG1 ILE A  10       1.919  -1.699  13.442  1.00  8.85           C  
ATOM    148  CG2 ILE A  10       1.458  -2.995  15.572  1.00  8.85           C  
ATOM    149  CD1 ILE A  10       0.517  -1.213  13.117  1.00  8.85           C  
ATOM    150  H   ILE A  10       3.180  -3.780  11.984  1.00  8.85           H  
ATOM    151  HA  ILE A  10       4.068  -2.862  14.534  1.00  8.85           H  
ATOM    152  HB  ILE A  10       1.328  -3.752  13.573  1.00  8.85           H  
ATOM    153 1HG1 ILE A  10       2.394  -0.966  14.093  1.00  8.85           H  
ATOM    154 2HG1 ILE A  10       2.484  -1.753  12.508  1.00  8.85           H  
ATOM    155 1HG2 ILE A  10       0.436  -2.625  15.579  1.00  8.85           H  
ATOM    156 2HG2 ILE A  10       1.484  -3.986  16.034  1.00  8.85           H  
ATOM    157 3HG2 ILE A  10       2.091  -2.319  16.147  1.00  8.85           H  
ATOM    158 1HD1 ILE A  10       0.574  -0.238  12.632  1.00  8.85           H  
ATOM    159 2HD1 ILE A  10       0.033  -1.916  12.443  1.00  8.85           H  
ATOM    160 3HD1 ILE A  10      -0.063  -1.128  14.032  1.00  8.85           H  
ATOM    161  N   THR A  11       2.980  -5.990  14.488  1.00  7.93           N  
ATOM    162  CA  THR A  11       3.001  -7.245  15.217  1.00  7.93           C  
ATOM    163  C   THR A  11       4.420  -7.669  15.551  1.00  7.93           C  
ATOM    164  O   THR A  11       4.715  -8.059  16.682  1.00  7.93           O  
ATOM    165  CB  THR A  11       2.346  -8.361  14.397  1.00  7.93           C  
ATOM    166  OG1 THR A  11       0.976  -8.037  14.132  1.00  7.93           O  
ATOM    167  CG2 THR A  11       2.437  -9.643  15.141  1.00  7.93           C  
ATOM    168  H   THR A  11       2.529  -5.980  13.574  1.00  7.93           H  
ATOM    169  HA  THR A  11       2.450  -7.112  16.153  1.00  7.93           H  
ATOM    170  HB  THR A  11       2.869  -8.464  13.445  1.00  7.93           H  
ATOM    171  HG1 THR A  11       0.955  -7.294  13.486  1.00  7.93           H  
ATOM    172 1HG2 THR A  11       1.986 -10.441  14.555  1.00  7.93           H  
ATOM    173 2HG2 THR A  11       3.484  -9.857  15.312  1.00  7.93           H  
ATOM    174 3HG2 THR A  11       1.919  -9.552  16.095  1.00  7.93           H  
ATOM    175  N   GLN A  12       5.313  -7.588  14.562  1.00  7.10           N  
ATOM    176  CA  GLN A  12       6.683  -8.002  14.796  1.00  7.10           C  
ATOM    177  C   GLN A  12       7.350  -7.100  15.828  1.00  7.10           C  
ATOM    178  O   GLN A  12       8.144  -7.564  16.644  1.00  7.10           O  
ATOM    179  CB  GLN A  12       7.462  -8.010  13.485  1.00  7.10           C  
ATOM    180  CG  GLN A  12       6.997  -9.084  12.492  1.00  7.10           C  
ATOM    181  CD  GLN A  12       7.212 -10.502  12.973  1.00  7.10           C  
ATOM    182  OE1 GLN A  12       8.318 -10.873  13.379  1.00  7.10           O  
ATOM    183  NE2 GLN A  12       6.162 -11.316  12.933  1.00  7.10           N  
ATOM    184  H   GLN A  12       5.026  -7.264  13.639  1.00  7.10           H  
ATOM    185  HA  GLN A  12       6.672  -9.015  15.189  1.00  7.10           H  
ATOM    186 1HB  GLN A  12       7.346  -7.035  13.000  1.00  7.10           H  
ATOM    187 2HB  GLN A  12       8.521  -8.155  13.687  1.00  7.10           H  
ATOM    188 1HG  GLN A  12       5.936  -8.960  12.306  1.00  7.10           H  
ATOM    189 2HG  GLN A  12       7.549  -8.949  11.570  1.00  7.10           H  
ATOM    190 1HE2 GLN A  12       6.256 -12.267  13.230  1.00  7.10           H  
ATOM    191 2HE2 GLN A  12       5.277 -10.978  12.613  1.00  7.10           H  
ATOM    192  N   LYS A  13       7.012  -5.809  15.845  1.00  6.27           N  
ATOM    193  CA  LYS A  13       7.587  -4.964  16.877  1.00  6.27           C  
ATOM    194  C   LYS A  13       7.017  -5.352  18.246  1.00  6.27           C  
ATOM    195  O   LYS A  13       7.761  -5.479  19.219  1.00  6.27           O  
ATOM    196  CB  LYS A  13       7.350  -3.482  16.573  1.00  6.27           C  
ATOM    197  CG  LYS A  13       8.188  -2.936  15.400  1.00  6.27           C  
ATOM    198  CD  LYS A  13       7.894  -1.461  15.137  1.00  6.27           C  
ATOM    199  CE  LYS A  13       8.782  -0.903  14.028  1.00  6.27           C  
ATOM    200  NZ  LYS A  13       8.475   0.529  13.736  1.00  6.27           N  
ATOM    201  H   LYS A  13       6.383  -5.419  15.143  1.00  6.27           H  
ATOM    202  HA  LYS A  13       8.662  -5.133  16.905  1.00  6.27           H  
ATOM    203 1HB  LYS A  13       6.296  -3.334  16.322  1.00  6.27           H  
ATOM    204 2HB  LYS A  13       7.565  -2.887  17.458  1.00  6.27           H  
ATOM    205 1HG  LYS A  13       9.247  -3.055  15.625  1.00  6.27           H  
ATOM    206 2HG  LYS A  13       7.960  -3.508  14.502  1.00  6.27           H  
ATOM    207 1HD  LYS A  13       6.849  -1.357  14.837  1.00  6.27           H  
ATOM    208 2HD  LYS A  13       8.054  -0.887  16.047  1.00  6.27           H  
ATOM    209 1HE  LYS A  13       9.823  -0.983  14.334  1.00  6.27           H  
ATOM    210 2HE  LYS A  13       8.637  -1.486  13.126  1.00  6.27           H  
ATOM    211 1HZ  LYS A  13       9.084   0.862  13.001  1.00  6.27           H  
ATOM    212 2HZ  LYS A  13       7.513   0.615  13.440  1.00  6.27           H  
ATOM    213 3HZ  LYS A  13       8.621   1.082  14.569  1.00  6.27           H  
ATOM    214  N   GLU A  14       5.713  -5.637  18.325  1.00  5.41           N  
ATOM    215  CA  GLU A  14       5.105  -6.010  19.607  1.00  5.41           C  
ATOM    216  C   GLU A  14       5.728  -7.296  20.152  1.00  5.41           C  
ATOM    217  O   GLU A  14       5.967  -7.428  21.359  1.00  5.41           O  
ATOM    218  CB  GLU A  14       3.582  -6.171  19.477  1.00  5.41           C  
ATOM    219  CG  GLU A  14       2.813  -4.851  19.264  1.00  5.41           C  
ATOM    220  CD  GLU A  14       1.316  -5.039  19.108  1.00  5.41           C  
ATOM    221  OE1 GLU A  14       0.867  -6.162  19.078  1.00  5.41           O  
ATOM    222  OE2 GLU A  14       0.622  -4.051  19.020  1.00  5.41           O  
ATOM    223  H   GLU A  14       5.128  -5.541  17.495  1.00  5.41           H  
ATOM    224  HA  GLU A  14       5.298  -5.213  20.322  1.00  5.41           H  
ATOM    225 1HB  GLU A  14       3.359  -6.824  18.633  1.00  5.41           H  
ATOM    226 2HB  GLU A  14       3.190  -6.649  20.373  1.00  5.41           H  
ATOM    227 1HG  GLU A  14       2.997  -4.201  20.118  1.00  5.41           H  
ATOM    228 2HG  GLU A  14       3.203  -4.355  18.383  1.00  5.41           H  
ATOM    229  N   PHE A  15       6.079  -8.212  19.256  1.00  4.54           N  
ATOM    230  CA  PHE A  15       6.683  -9.477  19.640  1.00  4.54           C  
ATOM    231  C   PHE A  15       8.031  -9.303  20.321  1.00  4.54           C  
ATOM    232  O   PHE A  15       8.458 -10.182  21.060  1.00  4.54           O  
ATOM    233  CB  PHE A  15       6.903 -10.383  18.428  1.00  4.54           C  
ATOM    234  CG  PHE A  15       5.692 -11.047  17.892  1.00  4.54           C  
ATOM    235  CD1 PHE A  15       4.539 -11.139  18.646  1.00  4.54           C  
ATOM    236  CD2 PHE A  15       5.718 -11.629  16.635  1.00  4.54           C  
ATOM    237  CE1 PHE A  15       3.431 -11.793  18.154  1.00  4.54           C  
ATOM    238  CE2 PHE A  15       4.616 -12.286  16.142  1.00  4.54           C  
ATOM    239  CZ  PHE A  15       3.469 -12.369  16.903  1.00  4.54           C  
ATOM    240  H   PHE A  15       5.852  -8.047  18.274  1.00  4.54           H  
ATOM    241  HA  PHE A  15       6.012  -9.975  20.339  1.00  4.54           H  
ATOM    242 1HB  PHE A  15       7.339  -9.792  17.626  1.00  4.54           H  
ATOM    243 2HB  PHE A  15       7.621 -11.145  18.678  1.00  4.54           H  
ATOM    244  HD1 PHE A  15       4.512 -10.690  19.639  1.00  4.54           H  
ATOM    245  HD2 PHE A  15       6.631 -11.563  16.039  1.00  4.54           H  
ATOM    246  HE1 PHE A  15       2.526 -11.857  18.755  1.00  4.54           H  
ATOM    247  HE2 PHE A  15       4.649 -12.739  15.155  1.00  4.54           H  
ATOM    248  HZ  PHE A  15       2.595 -12.886  16.514  1.00  4.54           H  
ATOM    249  N   MET A  16       8.716  -8.188  20.065  1.00  3.71           N  
ATOM    250  CA  MET A  16      10.041  -7.970  20.622  1.00  3.71           C  
ATOM    251  C   MET A  16      10.018  -7.133  21.907  1.00  3.71           C  
ATOM    252  O   MET A  16      11.058  -6.653  22.365  1.00  3.71           O  
ATOM    253  CB  MET A  16      10.936  -7.346  19.560  1.00  3.71           C  
ATOM    254  CG  MET A  16      11.118  -8.243  18.329  1.00  3.71           C  
ATOM    255  SD  MET A  16      11.868  -9.847  18.719  1.00  3.71           S  
ATOM    256  CE  MET A  16      13.550  -9.363  19.067  1.00  3.71           C  
ATOM    257  H   MET A  16       8.309  -7.450  19.489  1.00  3.71           H  
ATOM    258  HA  MET A  16      10.452  -8.942  20.875  1.00  3.71           H  
ATOM    259 1HB  MET A  16      10.495  -6.402  19.231  1.00  3.71           H  
ATOM    260 2HB  MET A  16      11.915  -7.132  19.985  1.00  3.71           H  
ATOM    261 1HG  MET A  16      10.146  -8.423  17.876  1.00  3.71           H  
ATOM    262 2HG  MET A  16      11.743  -7.734  17.596  1.00  3.71           H  
ATOM    263 1HE  MET A  16      14.134 -10.244  19.338  1.00  3.71           H  
ATOM    264 2HE  MET A  16      13.984  -8.897  18.181  1.00  3.71           H  
ATOM    265 3HE  MET A  16      13.559  -8.651  19.886  1.00  3.71           H  
ATOM    266  N   ASN A  17       8.820  -6.949  22.464  1.00  2.98           N  
ATOM    267  CA  ASN A  17       8.586  -6.197  23.688  1.00  2.98           C  
ATOM    268  C   ASN A  17       7.795  -7.059  24.677  1.00  2.98           C  
ATOM    269  O   ASN A  17       6.797  -6.617  25.256  1.00  2.98           O  
ATOM    270  CB  ASN A  17       7.863  -4.904  23.356  1.00  2.98           C  
ATOM    271  CG  ASN A  17       8.732  -3.926  22.547  1.00  2.98           C  
ATOM    272  OD1 ASN A  17       9.566  -3.220  23.122  1.00  2.98           O  
ATOM    273  ND2 ASN A  17       8.561  -3.881  21.253  1.00  2.98           N  
ATOM    274  H   ASN A  17       7.995  -7.350  22.014  1.00  2.98           H  
ATOM    275  HA  ASN A  17       9.546  -5.970  24.151  1.00  2.98           H  
ATOM    276 1HB  ASN A  17       6.970  -5.143  22.769  1.00  2.98           H  
ATOM    277 2HB  ASN A  17       7.530  -4.422  24.271  1.00  2.98           H  
ATOM    278 1HD2 ASN A  17       9.115  -3.266  20.696  1.00  2.98           H  
ATOM    279 2HD2 ASN A  17       7.885  -4.481  20.797  1.00  2.98           H  
ATOM    280  N   GLN A  18       8.209  -8.315  24.811  1.00  2.37           N  
ATOM    281  CA  GLN A  18       7.523  -9.302  25.641  1.00  2.37           C  
ATOM    282  C   GLN A  18       7.937  -9.225  27.104  1.00  2.37           C  
ATOM    283  O   GLN A  18       9.124  -9.233  27.428  1.00  2.37           O  
ATOM    284  CB  GLN A  18       7.783 -10.724  25.111  1.00  2.37           C  
ATOM    285  CG  GLN A  18       7.132 -11.844  25.944  1.00  2.37           C  
ATOM    286  CD  GLN A  18       5.624 -11.873  25.856  1.00  2.37           C  
ATOM    287  OE1 GLN A  18       5.042 -11.958  24.765  1.00  2.37           O  
ATOM    288  NE2 GLN A  18       4.964 -11.799  27.016  1.00  2.37           N  
ATOM    289  H   GLN A  18       9.080  -8.589  24.351  1.00  2.37           H  
ATOM    290  HA  GLN A  18       6.454  -9.106  25.583  1.00  2.37           H  
ATOM    291 1HB  GLN A  18       7.420 -10.805  24.079  1.00  2.37           H  
ATOM    292 2HB  GLN A  18       8.860 -10.913  25.087  1.00  2.37           H  
ATOM    293 1HG  GLN A  18       7.508 -12.801  25.584  1.00  2.37           H  
ATOM    294 2HG  GLN A  18       7.405 -11.715  26.991  1.00  2.37           H  
ATOM    295 1HE2 GLN A  18       3.966 -11.810  27.021  1.00  2.37           H  
ATOM    296 2HE2 GLN A  18       5.481 -11.726  27.904  1.00  2.37           H  
ATOM    297  N   HIS A  19       6.969  -9.132  28.008  1.00  1.91           N  
ATOM    298  CA  HIS A  19       7.363  -9.107  29.411  1.00  1.91           C  
ATOM    299  C   HIS A  19       7.318 -10.488  30.061  1.00  1.91           C  
ATOM    300  O   HIS A  19       6.450 -11.337  29.766  1.00  1.91           O  
ATOM    301  CB  HIS A  19       6.533  -8.110  30.215  1.00  1.91           C  
ATOM    302  CG  HIS A  19       6.822  -6.679  29.857  1.00  1.91           C  
ATOM    303  ND1 HIS A  19       6.259  -6.051  28.764  1.00  1.91           N  
ATOM    304  CD2 HIS A  19       7.623  -5.762  30.449  1.00  1.91           C  
ATOM    305  CE1 HIS A  19       6.698  -4.808  28.700  1.00  1.91           C  
ATOM    306  NE2 HIS A  19       7.526  -4.603  29.713  1.00  1.91           N  
ATOM    307  H   HIS A  19       5.997  -9.091  27.732  1.00  1.91           H  
ATOM    308  HA  HIS A  19       8.392  -8.770  29.490  1.00  1.91           H  
ATOM    309 1HB  HIS A  19       5.473  -8.302  30.056  1.00  1.91           H  
ATOM    310 2HB  HIS A  19       6.738  -8.246  31.281  1.00  1.91           H  
ATOM    311  HD1 HIS A  19       5.619  -6.454  28.104  1.00  1.91           H  
ATOM    312  HD2 HIS A  19       8.265  -5.804  31.327  1.00  1.91           H  
ATOM    313  HE1 HIS A  19       6.366  -4.147  27.901  1.00  1.91           H  
ATOM    314  N   TRP A  20       8.306 -10.675  30.937  1.00  1.58           N  
ATOM    315  CA  TRP A  20       8.542 -11.859  31.753  1.00  1.58           C  
ATOM    316  C   TRP A  20       8.642 -11.515  33.224  1.00  1.58           C  
ATOM    317  O   TRP A  20       9.053 -10.416  33.603  1.00  1.58           O  
ATOM    318  CB  TRP A  20       9.814 -12.549  31.312  1.00  1.58           C  
ATOM    319  CG  TRP A  20       9.721 -13.248  30.011  1.00  1.58           C  
ATOM    320  CD1 TRP A  20       9.723 -12.739  28.740  1.00  1.58           C  
ATOM    321  CD2 TRP A  20       9.685 -14.664  29.870  1.00  1.58           C  
ATOM    322  NE1 TRP A  20       9.669 -13.756  27.843  1.00  1.58           N  
ATOM    323  CE2 TRP A  20       9.651 -14.940  28.524  1.00  1.58           C  
ATOM    324  CE3 TRP A  20       9.689 -15.715  30.781  1.00  1.58           C  
ATOM    325  CZ2 TRP A  20       9.624 -16.215  28.060  1.00  1.58           C  
ATOM    326  CZ3 TRP A  20       9.651 -17.012  30.311  1.00  1.58           C  
ATOM    327  CH2 TRP A  20       9.616 -17.252  28.975  1.00  1.58           C  
ATOM    328  H   TRP A  20       8.963  -9.904  31.053  1.00  1.58           H  
ATOM    329  HA  TRP A  20       7.708 -12.546  31.626  1.00  1.58           H  
ATOM    330 1HB  TRP A  20      10.591 -11.806  31.251  1.00  1.58           H  
ATOM    331 2HB  TRP A  20      10.111 -13.269  32.076  1.00  1.58           H  
ATOM    332  HD1 TRP A  20       9.760 -11.683  28.483  1.00  1.58           H  
ATOM    333  HE1 TRP A  20       9.659 -13.679  26.812  1.00  1.58           H  
ATOM    334  HE3 TRP A  20       9.725 -15.510  31.849  1.00  1.58           H  
ATOM    335  HZ2 TRP A  20       9.617 -16.414  27.020  1.00  1.58           H  
ATOM    336  HZ3 TRP A  20       9.653 -17.834  31.034  1.00  1.58           H  
ATOM    337  HH2 TRP A  20       9.594 -18.281  28.612  1.00  1.58           H  
ATOM    338  N   TYR A  21       8.251 -12.470  34.047  1.00  1.36           N  
ATOM    339  CA  TYR A  21       8.254 -12.317  35.490  1.00  1.36           C  
ATOM    340  C   TYR A  21       9.051 -13.373  36.230  1.00  1.36           C  
ATOM    341  O   TYR A  21       9.209 -14.500  35.762  1.00  1.36           O  
ATOM    342  CB  TYR A  21       6.812 -12.283  35.933  1.00  1.36           C  
ATOM    343  CG  TYR A  21       6.086 -10.986  35.507  1.00  1.36           C  
ATOM    344  CD1 TYR A  21       5.620 -10.837  34.229  1.00  1.36           C  
ATOM    345  CD2 TYR A  21       5.872  -9.958  36.419  1.00  1.36           C  
ATOM    346  CE1 TYR A  21       4.982  -9.669  33.858  1.00  1.36           C  
ATOM    347  CE2 TYR A  21       5.222  -8.809  36.049  1.00  1.36           C  
ATOM    348  CZ  TYR A  21       4.784  -8.659  34.770  1.00  1.36           C  
ATOM    349  OH  TYR A  21       4.139  -7.496  34.389  1.00  1.36           O  
ATOM    350  H   TYR A  21       7.928 -13.351  33.653  1.00  1.36           H  
ATOM    351  HA  TYR A  21       8.701 -11.363  35.727  1.00  1.36           H  
ATOM    352 1HB  TYR A  21       6.331 -13.104  35.454  1.00  1.36           H  
ATOM    353 2HB  TYR A  21       6.740 -12.416  36.985  1.00  1.36           H  
ATOM    354  HD1 TYR A  21       5.773 -11.633  33.504  1.00  1.36           H  
ATOM    355  HD2 TYR A  21       6.221 -10.044  37.422  1.00  1.36           H  
ATOM    356  HE1 TYR A  21       4.634  -9.542  32.850  1.00  1.36           H  
ATOM    357  HE2 TYR A  21       5.069  -8.012  36.775  1.00  1.36           H  
ATOM    358  HH  TYR A  21       3.961  -7.520  33.444  1.00  1.36           H  
ATOM    359  N   HIS A  22       9.556 -13.003  37.399  1.00  1.24           N  
ATOM    360  CA  HIS A  22      10.327 -13.926  38.222  1.00  1.24           C  
ATOM    361  C   HIS A  22       9.825 -13.899  39.650  1.00  1.24           C  
ATOM    362  O   HIS A  22       9.687 -12.835  40.258  1.00  1.24           O  
ATOM    363  CB  HIS A  22      11.808 -13.539  38.207  1.00  1.24           C  
ATOM    364  CG  HIS A  22      12.426 -13.543  36.836  1.00  1.24           C  
ATOM    365  ND1 HIS A  22      12.262 -12.505  35.936  1.00  1.24           N  
ATOM    366  CD2 HIS A  22      13.207 -14.449  36.222  1.00  1.24           C  
ATOM    367  CE1 HIS A  22      12.918 -12.783  34.824  1.00  1.24           C  
ATOM    368  NE2 HIS A  22      13.501 -13.957  34.972  1.00  1.24           N  
ATOM    369  H   HIS A  22       9.397 -12.045  37.707  1.00  1.24           H  
ATOM    370  HA  HIS A  22      10.225 -14.944  37.849  1.00  1.24           H  
ATOM    371 1HB  HIS A  22      11.923 -12.537  38.630  1.00  1.24           H  
ATOM    372 2HB  HIS A  22      12.367 -14.229  38.839  1.00  1.24           H  
ATOM    373  HD2 HIS A  22      13.535 -15.389  36.645  1.00  1.24           H  
ATOM    374  HE1 HIS A  22      12.971 -12.152  33.936  1.00  1.24           H  
ATOM    375  HE2 HIS A  22      14.075 -14.423  34.280  1.00  1.24           H  
ATOM    376  N   CYS A  23       9.540 -15.066  40.200  1.00  1.20           N  
ATOM    377  CA  CYS A  23       9.011 -15.098  41.548  1.00  1.20           C  
ATOM    378  C   CYS A  23      10.080 -15.350  42.598  1.00  1.20           C  
ATOM    379  O   CYS A  23      10.796 -16.358  42.569  1.00  1.20           O  
ATOM    380  CB  CYS A  23       7.898 -16.114  41.671  1.00  1.20           C  
ATOM    381  SG  CYS A  23       7.166 -16.136  43.276  1.00  1.20           S  
ATOM    382  H   CYS A  23       9.674 -15.925  39.683  1.00  1.20           H  
ATOM    383  HA  CYS A  23       8.584 -14.126  41.763  1.00  1.20           H  
ATOM    384 1HB  CYS A  23       7.127 -15.892  40.948  1.00  1.20           H  
ATOM    385 2HB  CYS A  23       8.255 -17.099  41.460  1.00  1.20           H  
ATOM    386  HG  CYS A  23       6.819 -14.840  43.271  1.00  1.20           H  
ATOM    387  N   HIS A  24      10.188 -14.411  43.526  1.00  1.24           N  
ATOM    388  CA  HIS A  24      11.172 -14.504  44.584  1.00  1.24           C  
ATOM    389  C   HIS A  24      10.676 -15.421  45.682  1.00  1.24           C  
ATOM    390  O   HIS A  24      11.413 -16.265  46.187  1.00  1.24           O  
ATOM    391  CB  HIS A  24      11.433 -13.127  45.172  1.00  1.24           C  
ATOM    392  CG  HIS A  24      12.077 -12.217  44.244  1.00  1.24           C  
ATOM    393  ND1 HIS A  24      13.396 -12.351  43.846  1.00  1.24           N  
ATOM    394  CD2 HIS A  24      11.593 -11.152  43.595  1.00  1.24           C  
ATOM    395  CE1 HIS A  24      13.683 -11.387  42.995  1.00  1.24           C  
ATOM    396  NE2 HIS A  24      12.601 -10.654  42.836  1.00  1.24           N  
ATOM    397  H   HIS A  24       9.543 -13.620  43.506  1.00  1.24           H  
ATOM    398  HA  HIS A  24      12.105 -14.904  44.193  1.00  1.24           H  
ATOM    399 1HB  HIS A  24      10.486 -12.677  45.479  1.00  1.24           H  
ATOM    400 2HB  HIS A  24      12.055 -13.216  46.060  1.00  1.24           H  
ATOM    401  HD2 HIS A  24      10.580 -10.755  43.657  1.00  1.24           H  
ATOM    402  HE1 HIS A  24      14.643 -11.224  42.507  1.00  1.24           H  
ATOM    403  HE2 HIS A  24      12.473  -9.845  42.254  1.00  1.24           H  
ATOM    404  N   THR A  25       9.388 -15.304  45.995  1.00  1.38           N  
ATOM    405  CA  THR A  25       8.814 -16.089  47.093  1.00  1.38           C  
ATOM    406  C   THR A  25       8.938 -17.593  46.850  1.00  1.38           C  
ATOM    407  O   THR A  25       9.214 -18.362  47.771  1.00  1.38           O  
ATOM    408  CB  THR A  25       7.332 -15.776  47.327  1.00  1.38           C  
ATOM    409  OG1 THR A  25       7.166 -14.393  47.679  1.00  1.38           O  
ATOM    410  CG2 THR A  25       6.822 -16.627  48.463  1.00  1.38           C  
ATOM    411  H   THR A  25       8.838 -14.600  45.500  1.00  1.38           H  
ATOM    412  HA  THR A  25       9.356 -15.852  48.004  1.00  1.38           H  
ATOM    413  HB  THR A  25       6.771 -15.993  46.438  1.00  1.38           H  
ATOM    414  HG1 THR A  25       7.732 -14.191  48.436  1.00  1.38           H  
ATOM    415 1HG2 THR A  25       5.776 -16.408  48.646  1.00  1.38           H  
ATOM    416 2HG2 THR A  25       6.935 -17.681  48.204  1.00  1.38           H  
ATOM    417 3HG2 THR A  25       7.394 -16.408  49.362  1.00  1.38           H  
ATOM    418  N   CYS A  26       8.721 -18.003  45.609  1.00  1.64           N  
ATOM    419  CA  CYS A  26       8.758 -19.408  45.225  1.00  1.64           C  
ATOM    420  C   CYS A  26      10.172 -19.876  44.877  1.00  1.64           C  
ATOM    421  O   CYS A  26      10.350 -21.007  44.419  1.00  1.64           O  
ATOM    422  CB  CYS A  26       7.842 -19.667  44.029  1.00  1.64           C  
ATOM    423  SG  CYS A  26       6.076 -19.394  44.368  1.00  1.64           S  
ATOM    424  H   CYS A  26       8.516 -17.310  44.907  1.00  1.64           H  
ATOM    425  HA  CYS A  26       8.398 -19.998  46.065  1.00  1.64           H  
ATOM    426 1HB  CYS A  26       8.135 -19.027  43.200  1.00  1.64           H  
ATOM    427 2HB  CYS A  26       7.965 -20.697  43.699  1.00  1.64           H  
ATOM    428  HG  CYS A  26       6.183 -18.105  44.689  1.00  1.64           H  
ATOM    429  N   LYS A  27      11.173 -19.011  45.073  1.00  2.04           N  
ATOM    430  CA  LYS A  27      12.563 -19.327  44.790  1.00  2.04           C  
ATOM    431  C   LYS A  27      12.810 -19.812  43.369  1.00  2.04           C  
ATOM    432  O   LYS A  27      13.380 -20.890  43.167  1.00  2.04           O  
ATOM    433  CB  LYS A  27      13.089 -20.356  45.792  1.00  2.04           C  
ATOM    434  CG  LYS A  27      13.073 -19.871  47.236  1.00  2.04           C  
ATOM    435  CD  LYS A  27      13.642 -20.919  48.182  1.00  2.04           C  
ATOM    436  CE  LYS A  27      13.586 -20.447  49.629  1.00  2.04           C  
ATOM    437  NZ  LYS A  27      14.108 -21.478  50.571  1.00  2.04           N  
ATOM    438  H   LYS A  27      10.987 -18.091  45.466  1.00  2.04           H  
ATOM    439  HA  LYS A  27      13.139 -18.408  44.921  1.00  2.04           H  
ATOM    440 1HB  LYS A  27      12.500 -21.270  45.734  1.00  2.04           H  
ATOM    441 2HB  LYS A  27      14.115 -20.613  45.537  1.00  2.04           H  
ATOM    442 1HG  LYS A  27      13.663 -18.957  47.315  1.00  2.04           H  
ATOM    443 2HG  LYS A  27      12.044 -19.640  47.531  1.00  2.04           H  
ATOM    444 1HD  LYS A  27      13.069 -21.842  48.086  1.00  2.04           H  
ATOM    445 2HD  LYS A  27      14.679 -21.124  47.916  1.00  2.04           H  
ATOM    446 1HE  LYS A  27      14.181 -19.541  49.731  1.00  2.04           H  
ATOM    447 2HE  LYS A  27      12.551 -20.221  49.890  1.00  2.04           H  
ATOM    448 1HZ  LYS A  27      14.055 -21.129  51.517  1.00  2.04           H  
ATOM    449 2HZ  LYS A  27      13.555 -22.320  50.490  1.00  2.04           H  
ATOM    450 3HZ  LYS A  27      15.070 -21.686  50.343  1.00  2.04           H  
ATOM    451  N   MET A  28      12.432 -19.021  42.362  1.00  2.54           N  
ATOM    452  CA  MET A  28      12.623 -19.463  40.981  1.00  2.54           C  
ATOM    453  C   MET A  28      14.093 -19.328  40.549  1.00  2.54           C  
ATOM    454  O   MET A  28      14.485 -18.437  39.784  1.00  2.54           O  
ATOM    455  CB  MET A  28      11.698 -18.661  40.083  1.00  2.54           C  
ATOM    456  CG  MET A  28      10.215 -18.810  40.444  1.00  2.54           C  
ATOM    457  SD  MET A  28       9.556 -20.473  40.299  1.00  2.54           S  
ATOM    458  CE  MET A  28       9.472 -20.664  38.526  1.00  2.54           C  
ATOM    459  H   MET A  28      11.967 -18.127  42.546  1.00  2.54           H  
ATOM    460  HA  MET A  28      12.350 -20.515  40.913  1.00  2.54           H  
ATOM    461 1HB  MET A  28      11.950 -17.602  40.151  1.00  2.54           H  
ATOM    462 2HB  MET A  28      11.826 -18.964  39.066  1.00  2.54           H  
ATOM    463 1HG  MET A  28      10.087 -18.499  41.476  1.00  2.54           H  
ATOM    464 2HG  MET A  28       9.627 -18.158  39.807  1.00  2.54           H  
ATOM    465 1HE  MET A  28       9.074 -21.647  38.283  1.00  2.54           H  
ATOM    466 2HE  MET A  28       8.823 -19.891  38.104  1.00  2.54           H  
ATOM    467 3HE  MET A  28      10.460 -20.568  38.110  1.00  2.54           H  
ATOM    468  N   VAL A  29      14.889 -20.253  41.052  1.00  3.05           N  
ATOM    469  CA  VAL A  29      16.334 -20.303  40.891  1.00  3.05           C  
ATOM    470  C   VAL A  29      16.764 -21.279  39.783  1.00  3.05           C  
ATOM    471  O   VAL A  29      16.239 -22.391  39.725  1.00  3.05           O  
ATOM    472  CB  VAL A  29      16.972 -20.713  42.239  1.00  3.05           C  
ATOM    473  CG1 VAL A  29      18.489 -20.883  42.120  1.00  3.05           C  
ATOM    474  CG2 VAL A  29      16.657 -19.643  43.274  1.00  3.05           C  
ATOM    475  H   VAL A  29      14.438 -20.932  41.662  1.00  3.05           H  
ATOM    476  HA  VAL A  29      16.639 -19.293  40.673  1.00  3.05           H  
ATOM    477  HB  VAL A  29      16.549 -21.669  42.552  1.00  3.05           H  
ATOM    478 1HG1 VAL A  29      18.892 -21.179  43.087  1.00  3.05           H  
ATOM    479 2HG1 VAL A  29      18.716 -21.654  41.386  1.00  3.05           H  
ATOM    480 3HG1 VAL A  29      18.946 -19.946  41.818  1.00  3.05           H  
ATOM    481 1HG2 VAL A  29      17.082 -19.929  44.234  1.00  3.05           H  
ATOM    482 2HG2 VAL A  29      17.085 -18.693  42.953  1.00  3.05           H  
ATOM    483 3HG2 VAL A  29      15.591 -19.537  43.375  1.00  3.05           H  
ATOM    484  N   ASP A  30      17.708 -20.902  38.889  1.00  3.39           N  
ATOM    485  CA  ASP A  30      18.433 -19.620  38.806  1.00  3.39           C  
ATOM    486  C   ASP A  30      17.821 -18.627  37.805  1.00  3.39           C  
ATOM    487  O   ASP A  30      18.306 -18.533  36.679  1.00  3.39           O  
ATOM    488  CB  ASP A  30      19.896 -19.890  38.423  1.00  3.39           C  
ATOM    489  CG  ASP A  30      20.816 -18.652  38.510  1.00  3.39           C  
ATOM    490  OD1 ASP A  30      20.342 -17.595  38.854  1.00  3.39           O  
ATOM    491  OD2 ASP A  30      21.990 -18.796  38.240  1.00  3.39           O  
ATOM    492  H   ASP A  30      17.944 -21.584  38.185  1.00  3.39           H  
ATOM    493  HA  ASP A  30      18.464 -19.137  39.771  1.00  3.39           H  
ATOM    494 1HB  ASP A  30      20.301 -20.661  39.079  1.00  3.39           H  
ATOM    495 2HB  ASP A  30      19.938 -20.275  37.405  1.00  3.39           H  
ATOM    496  N   GLY A  31      16.784 -17.873  38.185  1.00  3.48           N  
ATOM    497  CA  GLY A  31      16.195 -16.936  37.229  1.00  3.48           C  
ATOM    498  C   GLY A  31      15.191 -17.623  36.323  1.00  3.48           C  
ATOM    499  O   GLY A  31      15.030 -17.281  35.142  1.00  3.48           O  
ATOM    500  H   GLY A  31      16.357 -17.969  39.100  1.00  3.48           H  
ATOM    501 1HA  GLY A  31      15.702 -16.132  37.776  1.00  3.48           H  
ATOM    502 2HA  GLY A  31      16.984 -16.484  36.631  1.00  3.48           H  
ATOM    503  N   VAL A  32      14.491 -18.595  36.874  1.00  3.34           N  
ATOM    504  CA  VAL A  32      13.542 -19.333  36.073  1.00  3.34           C  
ATOM    505  C   VAL A  32      12.259 -18.550  35.952  1.00  3.34           C  
ATOM    506  O   VAL A  32      11.320 -18.728  36.717  1.00  3.34           O  
ATOM    507  CB  VAL A  32      13.254 -20.685  36.723  1.00  3.34           C  
ATOM    508  CG1 VAL A  32      12.307 -21.483  35.864  1.00  3.34           C  
ATOM    509  CG2 VAL A  32      14.552 -21.393  36.944  1.00  3.34           C  
ATOM    510  H   VAL A  32      14.617 -18.789  37.864  1.00  3.34           H  
ATOM    511  HA  VAL A  32      13.962 -19.494  35.078  1.00  3.34           H  
ATOM    512  HB  VAL A  32      12.779 -20.527  37.679  1.00  3.34           H  
ATOM    513 1HG1 VAL A  32      12.097 -22.438  36.342  1.00  3.34           H  
ATOM    514 2HG1 VAL A  32      11.375 -20.923  35.738  1.00  3.34           H  
ATOM    515 3HG1 VAL A  32      12.758 -21.655  34.887  1.00  3.34           H  
ATOM    516 1HG2 VAL A  32      14.375 -22.352  37.433  1.00  3.34           H  
ATOM    517 2HG2 VAL A  32      15.049 -21.555  35.991  1.00  3.34           H  
ATOM    518 3HG2 VAL A  32      15.173 -20.773  37.575  1.00  3.34           H  
ATOM    519  N   GLY A  33      12.235 -17.677  34.970  1.00  3.09           N  
ATOM    520  CA  GLY A  33      11.098 -16.793  34.829  1.00  3.09           C  
ATOM    521  C   GLY A  33       9.938 -17.470  34.148  1.00  3.09           C  
ATOM    522  O   GLY A  33      10.077 -18.546  33.559  1.00  3.09           O  
ATOM    523  H   GLY A  33      13.069 -17.584  34.398  1.00  3.09           H  
ATOM    524 1HA  GLY A  33      10.788 -16.449  35.814  1.00  3.09           H  
ATOM    525 2HA  GLY A  33      11.385 -15.908  34.264  1.00  3.09           H  
ATOM    526  N   VAL A  34       8.805 -16.793  34.201  1.00  2.83           N  
ATOM    527  CA  VAL A  34       7.581 -17.242  33.581  1.00  2.83           C  
ATOM    528  C   VAL A  34       7.005 -16.101  32.749  1.00  2.83           C  
ATOM    529  O   VAL A  34       7.374 -14.937  32.906  1.00  2.83           O  
ATOM    530  CB  VAL A  34       6.561 -17.678  34.645  1.00  2.83           C  
ATOM    531  CG1 VAL A  34       7.118 -18.811  35.516  1.00  2.83           C  
ATOM    532  CG2 VAL A  34       6.181 -16.527  35.440  1.00  2.83           C  
ATOM    533  H   VAL A  34       8.812 -15.918  34.714  1.00  2.83           H  
ATOM    534  HA  VAL A  34       7.797 -18.084  32.926  1.00  2.83           H  
ATOM    535  HB  VAL A  34       5.691 -18.062  34.149  1.00  2.83           H  
ATOM    536 1HG1 VAL A  34       6.363 -19.115  36.246  1.00  2.83           H  
ATOM    537 2HG1 VAL A  34       7.377 -19.659  34.885  1.00  2.83           H  
ATOM    538 3HG1 VAL A  34       8.008 -18.470  36.047  1.00  2.83           H  
ATOM    539 1HG2 VAL A  34       5.435 -16.834  36.146  1.00  2.83           H  
ATOM    540 2HG2 VAL A  34       7.049 -16.119  35.958  1.00  2.83           H  
ATOM    541 3HG2 VAL A  34       5.780 -15.793  34.761  1.00  2.83           H  
ATOM    542  N   CYS A  35       6.097 -16.430  31.867  1.00  2.64           N  
ATOM    543  CA  CYS A  35       5.434 -15.431  31.046  1.00  2.64           C  
ATOM    544  C   CYS A  35       4.504 -14.549  31.868  1.00  2.64           C  
ATOM    545  O   CYS A  35       4.114 -14.912  32.978  1.00  2.64           O  
ATOM    546  CB  CYS A  35       4.639 -16.116  29.946  1.00  2.64           C  
ATOM    547  SG  CYS A  35       3.108 -16.980  30.502  1.00  2.64           S  
ATOM    548  H   CYS A  35       5.832 -17.399  31.769  1.00  2.64           H  
ATOM    549  HA  CYS A  35       6.198 -14.798  30.584  1.00  2.64           H  
ATOM    550 1HB  CYS A  35       4.357 -15.384  29.191  1.00  2.64           H  
ATOM    551 2HB  CYS A  35       5.276 -16.852  29.462  1.00  2.64           H  
ATOM    552  N   THR A  36       4.094 -13.428  31.295  1.00  2.52           N  
ATOM    553  CA  THR A  36       3.208 -12.499  31.984  1.00  2.52           C  
ATOM    554  C   THR A  36       1.868 -13.064  32.412  1.00  2.52           C  
ATOM    555  O   THR A  36       1.449 -12.898  33.563  1.00  2.52           O  
ATOM    556  CB  THR A  36       2.906 -11.300  31.077  1.00  2.52           C  
ATOM    557  OG1 THR A  36       4.115 -10.568  30.780  1.00  2.52           O  
ATOM    558  CG2 THR A  36       1.901 -10.381  31.760  1.00  2.52           C  
ATOM    559  H   THR A  36       4.447 -13.185  30.381  1.00  2.52           H  
ATOM    560  HA  THR A  36       3.702 -12.164  32.878  1.00  2.52           H  
ATOM    561  HB  THR A  36       2.482 -11.661  30.140  1.00  2.52           H  
ATOM    562  HG1 THR A  36       4.810 -11.150  30.396  1.00  2.52           H  
ATOM    563 1HG2 THR A  36       1.676  -9.538  31.110  1.00  2.52           H  
ATOM    564 2HG2 THR A  36       0.987 -10.933  31.962  1.00  2.52           H  
ATOM    565 3HG2 THR A  36       2.318 -10.017  32.693  1.00  2.52           H  
ATOM    566  N   VAL A  37       1.181 -13.745  31.513  1.00  2.46           N  
ATOM    567  CA  VAL A  37      -0.138 -14.208  31.883  1.00  2.46           C  
ATOM    568  C   VAL A  37      -0.022 -15.245  32.964  1.00  2.46           C  
ATOM    569  O   VAL A  37      -0.694 -15.181  33.998  1.00  2.46           O  
ATOM    570  CB  VAL A  37      -0.839 -14.816  30.678  1.00  2.46           C  
ATOM    571  CG1 VAL A  37      -2.124 -15.429  31.109  1.00  2.46           C  
ATOM    572  CG2 VAL A  37      -1.068 -13.758  29.644  1.00  2.46           C  
ATOM    573  H   VAL A  37       1.553 -13.903  30.590  1.00  2.46           H  
ATOM    574  HA  VAL A  37      -0.718 -13.364  32.256  1.00  2.46           H  
ATOM    575  HB  VAL A  37      -0.224 -15.605  30.264  1.00  2.46           H  
ATOM    576 1HG1 VAL A  37      -2.603 -15.856  30.240  1.00  2.46           H  
ATOM    577 2HG1 VAL A  37      -1.938 -16.208  31.851  1.00  2.46           H  
ATOM    578 3HG1 VAL A  37      -2.768 -14.666  31.539  1.00  2.46           H  
ATOM    579 1HG2 VAL A  37      -1.564 -14.201  28.776  1.00  2.46           H  
ATOM    580 2HG2 VAL A  37      -1.694 -12.967  30.057  1.00  2.46           H  
ATOM    581 3HG2 VAL A  37      -0.109 -13.340  29.337  1.00  2.46           H  
ATOM    582  N   CYS A  38       0.842 -16.204  32.743  1.00  2.41           N  
ATOM    583  CA  CYS A  38       1.003 -17.227  33.726  1.00  2.41           C  
ATOM    584  C   CYS A  38       1.557 -16.688  35.032  1.00  2.41           C  
ATOM    585  O   CYS A  38       1.171 -17.167  36.087  1.00  2.41           O  
ATOM    586  CB  CYS A  38       1.807 -18.379  33.138  1.00  2.41           C  
ATOM    587  SG  CYS A  38       3.444 -18.000  32.433  1.00  2.41           S  
ATOM    588  H   CYS A  38       1.383 -16.223  31.894  1.00  2.41           H  
ATOM    589  HA  CYS A  38       0.012 -17.639  33.926  1.00  2.41           H  
ATOM    590 1HB  CYS A  38       1.951 -19.132  33.912  1.00  2.41           H  
ATOM    591 2HB  CYS A  38       1.215 -18.849  32.367  1.00  2.41           H  
ATOM    592  N   ALA A  39       2.355 -15.621  35.035  1.00  2.33           N  
ATOM    593  CA  ALA A  39       2.803 -15.099  36.323  1.00  2.33           C  
ATOM    594  C   ALA A  39       1.633 -14.630  37.146  1.00  2.33           C  
ATOM    595  O   ALA A  39       1.512 -14.927  38.335  1.00  2.33           O  
ATOM    596  CB  ALA A  39       3.736 -13.928  36.148  1.00  2.33           C  
ATOM    597  H   ALA A  39       2.704 -15.211  34.169  1.00  2.33           H  
ATOM    598  HA  ALA A  39       3.307 -15.906  36.856  1.00  2.33           H  
ATOM    599 1HB  ALA A  39       4.073 -13.566  37.119  1.00  2.33           H  
ATOM    600 2HB  ALA A  39       4.550 -14.241  35.575  1.00  2.33           H  
ATOM    601 3HB  ALA A  39       3.217 -13.126  35.618  1.00  2.33           H  
ATOM    602  N   LYS A  40       0.715 -13.935  36.477  1.00  2.20           N  
ATOM    603  CA  LYS A  40      -0.458 -13.394  37.136  1.00  2.20           C  
ATOM    604  C   LYS A  40      -1.368 -14.492  37.682  1.00  2.20           C  
ATOM    605  O   LYS A  40      -2.016 -14.313  38.717  1.00  2.20           O  
ATOM    606  CB  LYS A  40      -1.202 -12.482  36.165  1.00  2.20           C  
ATOM    607  CG  LYS A  40      -0.464 -11.162  35.868  1.00  2.20           C  
ATOM    608  CD  LYS A  40      -1.226 -10.304  34.870  1.00  2.20           C  
ATOM    609  CE  LYS A  40      -0.500  -8.996  34.592  1.00  2.20           C  
ATOM    610  NZ  LYS A  40      -1.226  -8.165  33.591  1.00  2.20           N  
ATOM    611  H   LYS A  40       0.861 -13.739  35.483  1.00  2.20           H  
ATOM    612  HA  LYS A  40      -0.125 -12.791  37.977  1.00  2.20           H  
ATOM    613 1HB  LYS A  40      -1.337 -13.002  35.216  1.00  2.20           H  
ATOM    614 2HB  LYS A  40      -2.190 -12.253  36.560  1.00  2.20           H  
ATOM    615 1HG  LYS A  40      -0.332 -10.603  36.794  1.00  2.20           H  
ATOM    616 2HG  LYS A  40       0.522 -11.389  35.459  1.00  2.20           H  
ATOM    617 1HD  LYS A  40      -1.327 -10.857  33.932  1.00  2.20           H  
ATOM    618 2HD  LYS A  40      -2.220 -10.086  35.255  1.00  2.20           H  
ATOM    619 1HE  LYS A  40      -0.410  -8.435  35.519  1.00  2.20           H  
ATOM    620 2HE  LYS A  40       0.498  -9.214  34.216  1.00  2.20           H  
ATOM    621 1HZ  LYS A  40      -0.718  -7.306  33.431  1.00  2.20           H  
ATOM    622 2HZ  LYS A  40      -1.302  -8.677  32.724  1.00  2.20           H  
ATOM    623 3HZ  LYS A  40      -2.149  -7.951  33.939  1.00  2.20           H  
ATOM    624  N   VAL A  41      -1.405 -15.635  36.999  1.00  2.03           N  
ATOM    625  CA  VAL A  41      -2.254 -16.737  37.429  1.00  2.03           C  
ATOM    626  C   VAL A  41      -1.553 -17.690  38.422  1.00  2.03           C  
ATOM    627  O   VAL A  41      -2.093 -17.985  39.492  1.00  2.03           O  
ATOM    628  CB  VAL A  41      -2.710 -17.554  36.202  1.00  2.03           C  
ATOM    629  CG1 VAL A  41      -3.546 -18.738  36.648  1.00  2.03           C  
ATOM    630  CG2 VAL A  41      -3.491 -16.675  35.239  1.00  2.03           C  
ATOM    631  H   VAL A  41      -0.869 -15.707  36.131  1.00  2.03           H  
ATOM    632  HA  VAL A  41      -3.134 -16.316  37.914  1.00  2.03           H  
ATOM    633  HB  VAL A  41      -1.826 -17.942  35.693  1.00  2.03           H  
ATOM    634 1HG1 VAL A  41      -3.841 -19.315  35.778  1.00  2.03           H  
ATOM    635 2HG1 VAL A  41      -2.968 -19.357  37.323  1.00  2.03           H  
ATOM    636 3HG1 VAL A  41      -4.434 -18.379  37.162  1.00  2.03           H  
ATOM    637 1HG2 VAL A  41      -3.772 -17.264  34.374  1.00  2.03           H  
ATOM    638 2HG2 VAL A  41      -4.380 -16.290  35.732  1.00  2.03           H  
ATOM    639 3HG2 VAL A  41      -2.869 -15.847  34.918  1.00  2.03           H  
ATOM    640  N   CYS A  42      -0.365 -18.201  38.064  1.00  1.83           N  
ATOM    641  CA  CYS A  42       0.326 -19.193  38.890  1.00  1.83           C  
ATOM    642  C   CYS A  42       1.081 -18.630  40.088  1.00  1.83           C  
ATOM    643  O   CYS A  42       1.358 -19.373  41.032  1.00  1.83           O  
ATOM    644  CB  CYS A  42       1.328 -20.013  38.062  1.00  1.83           C  
ATOM    645  SG  CYS A  42       2.826 -19.161  37.508  1.00  1.83           S  
ATOM    646  H   CYS A  42       0.062 -17.901  37.203  1.00  1.83           H  
ATOM    647  HA  CYS A  42      -0.428 -19.884  39.267  1.00  1.83           H  
ATOM    648 1HB  CYS A  42       1.630 -20.893  38.623  1.00  1.83           H  
ATOM    649 2HB  CYS A  42       0.831 -20.349  37.181  1.00  1.83           H  
ATOM    650  HG  CYS A  42       2.190 -18.132  36.938  1.00  1.83           H  
ATOM    651  N   HIS A  43       1.400 -17.332  40.092  1.00  1.63           N  
ATOM    652  CA  HIS A  43       2.126 -16.781  41.224  1.00  1.63           C  
ATOM    653  C   HIS A  43       1.338 -15.677  41.932  1.00  1.63           C  
ATOM    654  O   HIS A  43       1.913 -14.742  42.504  1.00  1.63           O  
ATOM    655  CB  HIS A  43       3.492 -16.236  40.854  1.00  1.63           C  
ATOM    656  CG  HIS A  43       4.483 -17.201  40.304  1.00  1.63           C  
ATOM    657  ND1 HIS A  43       4.971 -18.264  41.030  1.00  1.63           N  
ATOM    658  CD2 HIS A  43       5.148 -17.205  39.141  1.00  1.63           C  
ATOM    659  CE1 HIS A  43       5.870 -18.906  40.313  1.00  1.63           C  
ATOM    660  NE2 HIS A  43       6.004 -18.283  39.160  1.00  1.63           N  
ATOM    661  H   HIS A  43       1.186 -16.708  39.314  1.00  1.63           H  
ATOM    662  HA  HIS A  43       2.295 -17.568  41.952  1.00  1.63           H  
ATOM    663 1HB  HIS A  43       3.391 -15.393  40.165  1.00  1.63           H  
ATOM    664 2HB  HIS A  43       3.913 -15.889  41.758  1.00  1.63           H  
ATOM    665  HD1 HIS A  43       4.713 -18.517  41.964  1.00  1.63           H  
ATOM    666  HD2 HIS A  43       5.115 -16.543  38.296  1.00  1.63           H  
ATOM    667  HE1 HIS A  43       6.368 -19.788  40.715  1.00  1.63           H  
ATOM    668  N   LYS A  44       0.023 -15.785  41.898  1.00  1.45           N  
ATOM    669  CA  LYS A  44      -0.827 -14.801  42.545  1.00  1.45           C  
ATOM    670  C   LYS A  44      -0.456 -14.675  44.025  1.00  1.45           C  
ATOM    671  O   LYS A  44      -0.232 -15.679  44.696  1.00  1.45           O  
ATOM    672  CB  LYS A  44      -2.304 -15.175  42.395  1.00  1.45           C  
ATOM    673  CG  LYS A  44      -3.286 -14.121  42.947  1.00  1.45           C  
ATOM    674  CD  LYS A  44      -4.748 -14.475  42.671  1.00  1.45           C  
ATOM    675  CE  LYS A  44      -5.306 -15.495  43.679  1.00  1.45           C  
ATOM    676  NZ  LYS A  44      -5.545 -14.890  45.054  1.00  1.45           N  
ATOM    677  H   LYS A  44      -0.397 -16.567  41.408  1.00  1.45           H  
ATOM    678  HA  LYS A  44      -0.666 -13.836  42.068  1.00  1.45           H  
ATOM    679 1HB  LYS A  44      -2.532 -15.333  41.334  1.00  1.45           H  
ATOM    680 2HB  LYS A  44      -2.493 -16.110  42.916  1.00  1.45           H  
ATOM    681 1HG  LYS A  44      -3.161 -14.051  44.019  1.00  1.45           H  
ATOM    682 2HG  LYS A  44      -3.063 -13.148  42.514  1.00  1.45           H  
ATOM    683 1HD  LYS A  44      -5.351 -13.568  42.721  1.00  1.45           H  
ATOM    684 2HD  LYS A  44      -4.829 -14.891  41.667  1.00  1.45           H  
ATOM    685 1HE  LYS A  44      -6.252 -15.875  43.296  1.00  1.45           H  
ATOM    686 2HE  LYS A  44      -4.606 -16.323  43.777  1.00  1.45           H  
ATOM    687 1HZ  LYS A  44      -5.915 -15.590  45.670  1.00  1.45           H  
ATOM    688 2HZ  LYS A  44      -4.668 -14.535  45.473  1.00  1.45           H  
ATOM    689 3HZ  LYS A  44      -6.196 -14.130  44.986  1.00  1.45           H  
ATOM    690  N   ASP A  45      -0.356 -13.424  44.493  1.00  1.30           N  
ATOM    691  CA  ASP A  45      -0.034 -13.040  45.879  1.00  1.30           C  
ATOM    692  C   ASP A  45       1.407 -13.310  46.342  1.00  1.30           C  
ATOM    693  O   ASP A  45       1.723 -13.117  47.519  1.00  1.30           O  
ATOM    694  CB  ASP A  45      -0.994 -13.730  46.853  1.00  1.30           C  
ATOM    695  CG  ASP A  45      -2.460 -13.346  46.604  1.00  1.30           C  
ATOM    696  OD1 ASP A  45      -2.734 -12.192  46.400  1.00  1.30           O  
ATOM    697  OD2 ASP A  45      -3.295 -14.234  46.558  1.00  1.30           O  
ATOM    698  H   ASP A  45      -0.529 -12.676  43.840  1.00  1.30           H  
ATOM    699  HA  ASP A  45      -0.200 -11.965  45.960  1.00  1.30           H  
ATOM    700 1HB  ASP A  45      -0.888 -14.810  46.805  1.00  1.30           H  
ATOM    701 2HB  ASP A  45      -0.732 -13.436  47.870  1.00  1.30           H  
ATOM    702  N   HIS A  46       2.285 -13.680  45.421  1.00  1.19           N  
ATOM    703  CA  HIS A  46       3.699 -13.872  45.714  1.00  1.19           C  
ATOM    704  C   HIS A  46       4.513 -12.622  45.361  1.00  1.19           C  
ATOM    705  O   HIS A  46       4.026 -11.756  44.633  1.00  1.19           O  
ATOM    706  CB  HIS A  46       4.218 -15.084  44.965  1.00  1.19           C  
ATOM    707  CG  HIS A  46       3.680 -16.407  45.474  1.00  1.19           C  
ATOM    708  ND1 HIS A  46       4.168 -17.014  46.607  1.00  1.19           N  
ATOM    709  CD2 HIS A  46       2.695 -17.212  45.028  1.00  1.19           C  
ATOM    710  CE1 HIS A  46       3.521 -18.138  46.824  1.00  1.19           C  
ATOM    711  NE2 HIS A  46       2.623 -18.282  45.883  1.00  1.19           N  
ATOM    712  H   HIS A  46       1.972 -13.861  44.465  1.00  1.19           H  
ATOM    713  HA  HIS A  46       3.831 -14.058  46.780  1.00  1.19           H  
ATOM    714 1HB  HIS A  46       3.969 -14.993  43.922  1.00  1.19           H  
ATOM    715 2HB  HIS A  46       5.278 -15.086  45.041  1.00  1.19           H  
ATOM    716  HD2 HIS A  46       2.074 -17.055  44.174  1.00  1.19           H  
ATOM    717  HE1 HIS A  46       3.700 -18.828  47.650  1.00  1.19           H  
ATOM    718  HE2 HIS A  46       1.971 -19.051  45.798  1.00  1.19           H  
ATOM    719  N   GLU A  47       5.743 -12.500  45.886  1.00  1.14           N  
ATOM    720  CA  GLU A  47       6.598 -11.370  45.503  1.00  1.14           C  
ATOM    721  C   GLU A  47       7.250 -11.651  44.155  1.00  1.14           C  
ATOM    722  O   GLU A  47       8.001 -12.634  44.015  1.00  1.14           O  
ATOM    723  CB  GLU A  47       7.683 -11.102  46.546  1.00  1.14           C  
ATOM    724  CG  GLU A  47       8.567  -9.887  46.230  1.00  1.14           C  
ATOM    725  CD  GLU A  47       9.664  -9.637  47.253  1.00  1.14           C  
ATOM    726  OE1 GLU A  47       9.695 -10.317  48.250  1.00  1.14           O  
ATOM    727  OE2 GLU A  47      10.469  -8.763  47.026  1.00  1.14           O  
ATOM    728  H   GLU A  47       6.105 -13.206  46.522  1.00  1.14           H  
ATOM    729  HA  GLU A  47       5.976 -10.478  45.405  1.00  1.14           H  
ATOM    730 1HB  GLU A  47       7.224 -10.946  47.522  1.00  1.14           H  
ATOM    731 2HB  GLU A  47       8.329 -11.977  46.624  1.00  1.14           H  
ATOM    732 1HG  GLU A  47       9.025 -10.032  45.256  1.00  1.14           H  
ATOM    733 2HG  GLU A  47       7.933  -9.004  46.165  1.00  1.14           H  
ATOM    734  N   ILE A  48       6.871 -10.820  43.160  1.00  1.15           N  
ATOM    735  CA  ILE A  48       7.278 -10.987  41.759  1.00  1.15           C  
ATOM    736  C   ILE A  48       8.057  -9.765  41.194  1.00  1.15           C  
ATOM    737  O   ILE A  48       7.658  -8.621  41.400  1.00  1.15           O  
ATOM    738  CB  ILE A  48       6.019 -11.161  40.867  1.00  1.15           C  
ATOM    739  CG1 ILE A  48       5.095 -12.164  41.428  1.00  1.15           C  
ATOM    740  CG2 ILE A  48       6.449 -11.695  39.547  1.00  1.15           C  
ATOM    741  CD1 ILE A  48       5.649 -13.470  41.519  1.00  1.15           C  
ATOM    742  H   ILE A  48       6.257 -10.056  43.394  1.00  1.15           H  
ATOM    743  HA  ILE A  48       7.908 -11.861  41.681  1.00  1.15           H  
ATOM    744  HB  ILE A  48       5.501 -10.215  40.746  1.00  1.15           H  
ATOM    745 1HG1 ILE A  48       4.820 -11.848  42.409  1.00  1.15           H  
ATOM    746 2HG1 ILE A  48       4.194 -12.213  40.820  1.00  1.15           H  
ATOM    747 1HG2 ILE A  48       5.571 -11.831  38.925  1.00  1.15           H  
ATOM    748 2HG2 ILE A  48       7.123 -11.008  39.087  1.00  1.15           H  
ATOM    749 3HG2 ILE A  48       6.956 -12.650  39.684  1.00  1.15           H  
ATOM    750 1HD1 ILE A  48       4.929 -14.086  41.960  1.00  1.15           H  
ATOM    751 2HD1 ILE A  48       5.911 -13.834  40.523  1.00  1.15           H  
ATOM    752 3HD1 ILE A  48       6.508 -13.433  42.133  1.00  1.15           H  
ATOM    753  N   SER A  49       9.140 -10.027  40.458  1.00  1.24           N  
ATOM    754  CA  SER A  49       9.897  -8.985  39.737  1.00  1.24           C  
ATOM    755  C   SER A  49       9.691  -9.172  38.241  1.00  1.24           C  
ATOM    756  O   SER A  49       9.129 -10.184  37.828  1.00  1.24           O  
ATOM    757  CB  SER A  49      11.369  -9.003  40.060  1.00  1.24           C  
ATOM    758  OG  SER A  49      11.604  -8.635  41.385  1.00  1.24           O  
ATOM    759  H   SER A  49       9.426 -10.997  40.362  1.00  1.24           H  
ATOM    760  HA  SER A  49       9.503  -8.008  40.013  1.00  1.24           H  
ATOM    761 1HB  SER A  49      11.762 -10.008  39.881  1.00  1.24           H  
ATOM    762 2HB  SER A  49      11.898  -8.326  39.393  1.00  1.24           H  
ATOM    763  HG  SER A  49      11.164  -7.784  41.503  1.00  1.24           H  
ATOM    764  N   TYR A  50      10.119  -8.210  37.420  1.00  1.42           N  
ATOM    765  CA  TYR A  50       9.907  -8.386  35.982  1.00  1.42           C  
ATOM    766  C   TYR A  50      11.044  -7.890  35.107  1.00  1.42           C  
ATOM    767  O   TYR A  50      11.922  -7.142  35.546  1.00  1.42           O  
ATOM    768  CB  TYR A  50       8.621  -7.689  35.553  1.00  1.42           C  
ATOM    769  CG  TYR A  50       8.662  -6.205  35.634  1.00  1.42           C  
ATOM    770  CD1 TYR A  50       9.004  -5.468  34.511  1.00  1.42           C  
ATOM    771  CD2 TYR A  50       8.355  -5.568  36.824  1.00  1.42           C  
ATOM    772  CE1 TYR A  50       9.042  -4.091  34.574  1.00  1.42           C  
ATOM    773  CE2 TYR A  50       8.390  -4.188  36.890  1.00  1.42           C  
ATOM    774  CZ  TYR A  50       8.733  -3.449  35.770  1.00  1.42           C  
ATOM    775  OH  TYR A  50       8.768  -2.075  35.834  1.00  1.42           O  
ATOM    776  H   TYR A  50      10.574  -7.383  37.775  1.00  1.42           H  
ATOM    777  HA  TYR A  50       9.810  -9.446  35.781  1.00  1.42           H  
ATOM    778 1HB  TYR A  50       8.359  -7.980  34.533  1.00  1.42           H  
ATOM    779 2HB  TYR A  50       7.837  -8.019  36.196  1.00  1.42           H  
ATOM    780  HD1 TYR A  50       9.247  -5.980  33.578  1.00  1.42           H  
ATOM    781  HD2 TYR A  50       8.084  -6.153  37.704  1.00  1.42           H  
ATOM    782  HE1 TYR A  50       9.313  -3.512  33.690  1.00  1.42           H  
ATOM    783  HE2 TYR A  50       8.147  -3.679  37.824  1.00  1.42           H  
ATOM    784  HH  TYR A  50       9.032  -1.723  34.980  1.00  1.42           H  
ATOM    785  N   ALA A  51      10.992  -8.319  33.849  1.00  1.74           N  
ATOM    786  CA  ALA A  51      11.960  -7.965  32.829  1.00  1.74           C  
ATOM    787  C   ALA A  51      11.320  -7.927  31.445  1.00  1.74           C  
ATOM    788  O   ALA A  51      10.294  -8.560  31.187  1.00  1.74           O  
ATOM    789  CB  ALA A  51      13.090  -8.967  32.845  1.00  1.74           C  
ATOM    790  H   ALA A  51      10.236  -8.959  33.610  1.00  1.74           H  
ATOM    791  HA  ALA A  51      12.346  -6.968  33.048  1.00  1.74           H  
ATOM    792 1HB  ALA A  51      13.832  -8.707  32.088  1.00  1.74           H  
ATOM    793 2HB  ALA A  51      13.558  -8.978  33.830  1.00  1.74           H  
ATOM    794 3HB  ALA A  51      12.681  -9.937  32.636  1.00  1.74           H  
ATOM    795  N   LYS A  52      11.934  -7.170  30.549  1.00  2.24           N  
ATOM    796  CA  LYS A  52      11.446  -7.046  29.179  1.00  2.24           C  
ATOM    797  C   LYS A  52      12.415  -7.716  28.205  1.00  2.24           C  
ATOM    798  O   LYS A  52      13.621  -7.461  28.249  1.00  2.24           O  
ATOM    799  CB  LYS A  52      11.243  -5.568  28.878  1.00  2.24           C  
ATOM    800  CG  LYS A  52      10.696  -5.200  27.522  1.00  2.24           C  
ATOM    801  CD  LYS A  52      10.533  -3.680  27.481  1.00  2.24           C  
ATOM    802  CE  LYS A  52       9.999  -3.173  26.182  1.00  2.24           C  
ATOM    803  NZ  LYS A  52       9.874  -1.677  26.196  1.00  2.24           N  
ATOM    804  H   LYS A  52      12.768  -6.665  30.816  1.00  2.24           H  
ATOM    805  HA  LYS A  52      10.486  -7.555  29.092  1.00  2.24           H  
ATOM    806 1HB  LYS A  52      10.560  -5.148  29.616  1.00  2.24           H  
ATOM    807 2HB  LYS A  52      12.194  -5.048  28.993  1.00  2.24           H  
ATOM    808 1HG  LYS A  52      11.371  -5.529  26.729  1.00  2.24           H  
ATOM    809 2HG  LYS A  52       9.720  -5.680  27.374  1.00  2.24           H  
ATOM    810 1HD  LYS A  52       9.851  -3.374  28.278  1.00  2.24           H  
ATOM    811 2HD  LYS A  52      11.499  -3.213  27.662  1.00  2.24           H  
ATOM    812 1HE  LYS A  52      10.673  -3.472  25.383  1.00  2.24           H  
ATOM    813 2HE  LYS A  52       9.018  -3.612  26.002  1.00  2.24           H  
ATOM    814 1HZ  LYS A  52       9.510  -1.338  25.312  1.00  2.24           H  
ATOM    815 2HZ  LYS A  52       9.246  -1.403  26.939  1.00  2.24           H  
ATOM    816 3HZ  LYS A  52      10.784  -1.268  26.357  1.00  2.24           H  
ATOM    817  N   TYR A  53      11.882  -8.591  27.353  1.00  2.94           N  
ATOM    818  CA  TYR A  53      12.671  -9.359  26.400  1.00  2.94           C  
ATOM    819  C   TYR A  53      12.240  -9.272  24.937  1.00  2.94           C  
ATOM    820  O   TYR A  53      11.105  -8.918  24.609  1.00  2.94           O  
ATOM    821  CB  TYR A  53      12.679 -10.823  26.778  1.00  2.94           C  
ATOM    822  CG  TYR A  53      13.372 -11.197  28.062  1.00  2.94           C  
ATOM    823  CD1 TYR A  53      12.706 -11.203  29.259  1.00  2.94           C  
ATOM    824  CD2 TYR A  53      14.691 -11.579  28.014  1.00  2.94           C  
ATOM    825  CE1 TYR A  53      13.361 -11.618  30.396  1.00  2.94           C  
ATOM    826  CE2 TYR A  53      15.343 -11.981  29.143  1.00  2.94           C  
ATOM    827  CZ  TYR A  53      14.680 -12.006  30.334  1.00  2.94           C  
ATOM    828  OH  TYR A  53      15.330 -12.422  31.473  1.00  2.94           O  
ATOM    829  H   TYR A  53      10.878  -8.750  27.374  1.00  2.94           H  
ATOM    830  HA  TYR A  53      13.695  -8.988  26.451  1.00  2.94           H  
ATOM    831 1HB  TYR A  53      11.646 -11.174  26.838  1.00  2.94           H  
ATOM    832 2HB  TYR A  53      13.149 -11.373  25.981  1.00  2.94           H  
ATOM    833  HD1 TYR A  53      11.670 -10.899  29.307  1.00  2.94           H  
ATOM    834  HD2 TYR A  53      15.218 -11.569  27.068  1.00  2.94           H  
ATOM    835  HE1 TYR A  53      12.842 -11.643  31.339  1.00  2.94           H  
ATOM    836  HE2 TYR A  53      16.387 -12.286  29.092  1.00  2.94           H  
ATOM    837  HH  TYR A  53      16.256 -12.581  31.271  1.00  2.94           H  
ATOM    838  N   GLY A  54      13.191  -9.629  24.072  1.00  3.83           N  
ATOM    839  CA  GLY A  54      13.009  -9.693  22.627  1.00  3.83           C  
ATOM    840  C   GLY A  54      12.594 -11.082  22.126  1.00  3.83           C  
ATOM    841  O   GLY A  54      11.428 -11.359  21.891  1.00  3.83           O  
ATOM    842  H   GLY A  54      14.094  -9.874  24.445  1.00  3.83           H  
ATOM    843 1HA  GLY A  54      12.275  -8.956  22.323  1.00  3.83           H  
ATOM    844 2HA  GLY A  54      13.946  -9.414  22.149  1.00  3.83           H  
ATOM    845  N   SER A  55      13.569 -11.962  21.981  1.00  4.81           N  
ATOM    846  CA  SER A  55      13.380 -13.303  21.418  1.00  4.81           C  
ATOM    847  C   SER A  55      12.755 -14.362  22.347  1.00  4.81           C  
ATOM    848  O   SER A  55      12.559 -15.507  21.934  1.00  4.81           O  
ATOM    849  CB  SER A  55      14.713 -13.807  20.928  1.00  4.81           C  
ATOM    850  OG  SER A  55      15.610 -13.963  21.992  1.00  4.81           O  
ATOM    851  H   SER A  55      14.506 -11.678  22.223  1.00  4.81           H  
ATOM    852  HA  SER A  55      12.720 -13.193  20.557  1.00  4.81           H  
ATOM    853 1HB  SER A  55      14.575 -14.762  20.427  1.00  4.81           H  
ATOM    854 2HB  SER A  55      15.121 -13.106  20.202  1.00  4.81           H  
ATOM    855  HG  SER A  55      15.281 -14.710  22.507  1.00  4.81           H  
ATOM    856  N   PHE A  56      12.512 -14.017  23.600  1.00  5.72           N  
ATOM    857  CA  PHE A  56      11.977 -14.960  24.580  1.00  5.72           C  
ATOM    858  C   PHE A  56      10.447 -14.980  24.630  1.00  5.72           C  
ATOM    859  O   PHE A  56       9.811 -13.989  25.008  1.00  5.72           O  
ATOM    860  CB  PHE A  56      12.517 -14.584  25.947  1.00  5.72           C  
ATOM    861  CG  PHE A  56      13.962 -14.802  26.102  1.00  5.72           C  
ATOM    862  CD1 PHE A  56      14.862 -13.886  25.606  1.00  5.72           C  
ATOM    863  CD2 PHE A  56      14.436 -15.889  26.794  1.00  5.72           C  
ATOM    864  CE1 PHE A  56      16.216 -14.057  25.775  1.00  5.72           C  
ATOM    865  CE2 PHE A  56      15.790 -16.068  26.970  1.00  5.72           C  
ATOM    866  CZ  PHE A  56      16.682 -15.148  26.457  1.00  5.72           C  
ATOM    867  H   PHE A  56      12.682 -13.060  23.871  1.00  5.72           H  
ATOM    868  HA  PHE A  56      12.326 -15.961  24.315  1.00  5.72           H  
ATOM    869 1HB  PHE A  56      12.302 -13.552  26.147  1.00  5.72           H  
ATOM    870 2HB  PHE A  56      12.014 -15.170  26.707  1.00  5.72           H  
ATOM    871  HD1 PHE A  56      14.490 -13.021  25.071  1.00  5.72           H  
ATOM    872  HD2 PHE A  56      13.726 -16.608  27.204  1.00  5.72           H  
ATOM    873  HE1 PHE A  56      16.914 -13.324  25.370  1.00  5.72           H  
ATOM    874  HE2 PHE A  56      16.159 -16.932  27.515  1.00  5.72           H  
ATOM    875  HZ  PHE A  56      17.753 -15.289  26.594  1.00  5.72           H  
ATOM    876  N   PHE A  57       9.863 -16.133  24.311  1.00  6.47           N  
ATOM    877  CA  PHE A  57       8.412 -16.311  24.277  1.00  6.47           C  
ATOM    878  C   PHE A  57       7.988 -17.397  25.261  1.00  6.47           C  
ATOM    879  O   PHE A  57       8.802 -18.234  25.650  1.00  6.47           O  
ATOM    880  CB  PHE A  57       7.951 -16.609  22.862  1.00  6.47           C  
ATOM    881  CG  PHE A  57       8.264 -15.467  21.944  1.00  6.47           C  
ATOM    882  CD1 PHE A  57       9.449 -15.452  21.229  1.00  6.47           C  
ATOM    883  CD2 PHE A  57       7.401 -14.382  21.825  1.00  6.47           C  
ATOM    884  CE1 PHE A  57       9.764 -14.393  20.410  1.00  6.47           C  
ATOM    885  CE2 PHE A  57       7.720 -13.322  21.006  1.00  6.47           C  
ATOM    886  CZ  PHE A  57       8.908 -13.331  20.298  1.00  6.47           C  
ATOM    887  H   PHE A  57      10.453 -16.906  24.033  1.00  6.47           H  
ATOM    888  HA  PHE A  57       7.942 -15.375  24.590  1.00  6.47           H  
ATOM    889 1HB  PHE A  57       8.458 -17.499  22.491  1.00  6.47           H  
ATOM    890 2HB  PHE A  57       6.880 -16.793  22.840  1.00  6.47           H  
ATOM    891  HD1 PHE A  57      10.145 -16.290  21.325  1.00  6.47           H  
ATOM    892  HD2 PHE A  57       6.471 -14.368  22.394  1.00  6.47           H  
ATOM    893  HE1 PHE A  57      10.701 -14.395  19.859  1.00  6.47           H  
ATOM    894  HE2 PHE A  57       7.046 -12.470  20.924  1.00  6.47           H  
ATOM    895  HZ  PHE A  57       9.174 -12.493  19.660  1.00  6.47           H  
ATOM    896  N   CYS A  58       6.717 -17.392  25.660  1.00  7.04           N  
ATOM    897  CA  CYS A  58       6.183 -18.307  26.664  1.00  7.04           C  
ATOM    898  C   CYS A  58       6.366 -19.789  26.339  1.00  7.04           C  
ATOM    899  O   CYS A  58       6.374 -20.629  27.238  1.00  7.04           O  
ATOM    900  CB  CYS A  58       4.676 -18.057  26.850  1.00  7.04           C  
ATOM    901  SG  CYS A  58       3.688 -18.391  25.348  1.00  7.04           S  
ATOM    902  H   CYS A  58       6.101 -16.684  25.274  1.00  7.04           H  
ATOM    903  HA  CYS A  58       6.688 -18.101  27.612  1.00  7.04           H  
ATOM    904 1HB  CYS A  58       4.294 -18.679  27.657  1.00  7.04           H  
ATOM    905 2HB  CYS A  58       4.512 -17.022  27.129  1.00  7.04           H  
ATOM    906  N   ASP A  59       6.464 -20.128  25.051  1.00  7.48           N  
ATOM    907  CA  ASP A  59       6.548 -21.519  24.574  1.00  7.48           C  
ATOM    908  C   ASP A  59       5.311 -22.286  25.030  1.00  7.48           C  
ATOM    909  O   ASP A  59       5.347 -23.493  25.270  1.00  7.48           O  
ATOM    910  CB  ASP A  59       7.806 -22.249  25.079  1.00  7.48           C  
ATOM    911  CG  ASP A  59       8.175 -23.505  24.209  1.00  7.48           C  
ATOM    912  OD1 ASP A  59       7.976 -23.462  23.014  1.00  7.48           O  
ATOM    913  OD2 ASP A  59       8.633 -24.506  24.758  1.00  7.48           O  
ATOM    914  H   ASP A  59       6.472 -19.383  24.375  1.00  7.48           H  
ATOM    915  HA  ASP A  59       6.561 -21.512  23.483  1.00  7.48           H  
ATOM    916 1HB  ASP A  59       8.651 -21.557  25.087  1.00  7.48           H  
ATOM    917 2HB  ASP A  59       7.646 -22.577  26.109  1.00  7.48           H  
ATOM    918  N   CYS A  60       4.219 -21.558  25.110  1.00  7.92           N  
ATOM    919  CA  CYS A  60       2.914 -22.050  25.448  1.00  7.92           C  
ATOM    920  C   CYS A  60       2.246 -22.220  24.106  1.00  7.92           C  
ATOM    921  O   CYS A  60       2.775 -21.710  23.115  1.00  7.92           O  
ATOM    922  CB  CYS A  60       2.247 -21.095  26.450  1.00  7.92           C  
ATOM    923  SG  CYS A  60       1.857 -19.370  25.913  1.00  7.92           S  
ATOM    924  H   CYS A  60       4.312 -20.579  24.901  1.00  7.92           H  
ATOM    925  HA  CYS A  60       3.001 -23.026  25.924  1.00  7.92           H  
ATOM    926 1HB  CYS A  60       1.329 -21.544  26.800  1.00  7.92           H  
ATOM    927 2HB  CYS A  60       2.896 -21.018  27.322  1.00  7.92           H  
ATOM    928  N   GLY A  61       1.139 -22.940  24.003  1.00  8.45           N  
ATOM    929  CA  GLY A  61       0.657 -23.183  22.647  1.00  8.45           C  
ATOM    930  C   GLY A  61       1.854 -23.907  22.046  1.00  8.45           C  
ATOM    931  O   GLY A  61       2.342 -24.858  22.666  1.00  8.45           O  
ATOM    932  H   GLY A  61       0.680 -23.330  24.812  1.00  8.45           H  
ATOM    933 1HA  GLY A  61      -0.235 -23.811  22.644  1.00  8.45           H  
ATOM    934 2HA  GLY A  61       0.454 -22.247  22.126  1.00  8.45           H  
ATOM    935  N   ALA A  62       2.353 -23.495  20.878  1.00  9.08           N  
ATOM    936  CA  ALA A  62       3.556 -24.156  20.366  1.00  9.08           C  
ATOM    937  C   ALA A  62       3.360 -25.666  20.254  1.00  9.08           C  
ATOM    938  O   ALA A  62       2.885 -26.173  19.241  1.00  9.08           O  
ATOM    939  CB  ALA A  62       4.763 -23.810  21.256  1.00  9.08           C  
ATOM    940  H   ALA A  62       1.935 -22.723  20.384  1.00  9.08           H  
ATOM    941  HA  ALA A  62       3.749 -23.778  19.363  1.00  9.08           H  
ATOM    942 1HB  ALA A  62       5.663 -24.270  20.848  1.00  9.08           H  
ATOM    943 2HB  ALA A  62       4.888 -22.728  21.271  1.00  9.08           H  
ATOM    944 3HB  ALA A  62       4.637 -24.143  22.282  1.00  9.08           H  
ATOM    945  N   LYS A  63       3.860 -26.371  21.261  1.00  9.79           N  
ATOM    946  CA  LYS A  63       3.869 -27.817  21.400  1.00  9.79           C  
ATOM    947  C   LYS A  63       2.445 -28.388  21.506  1.00  9.79           C  
ATOM    948  O   LYS A  63       2.222 -29.570  21.247  1.00  9.79           O  
ATOM    949  CB  LYS A  63       4.701 -28.167  22.636  1.00  9.79           C  
ATOM    950  CG  LYS A  63       6.215 -27.897  22.454  1.00  9.79           C  
ATOM    951  CD  LYS A  63       7.021 -28.221  23.715  1.00  9.79           C  
ATOM    952  CE  LYS A  63       8.538 -28.112  23.458  1.00  9.79           C  
ATOM    953  NZ  LYS A  63       8.980 -26.704  23.141  1.00  9.79           N  
ATOM    954  H   LYS A  63       4.170 -25.828  22.051  1.00  9.79           H  
ATOM    955  HA  LYS A  63       4.338 -28.248  20.515  1.00  9.79           H  
ATOM    956 1HB  LYS A  63       4.356 -27.569  23.483  1.00  9.79           H  
ATOM    957 2HB  LYS A  63       4.561 -29.216  22.891  1.00  9.79           H  
ATOM    958 1HG  LYS A  63       6.596 -28.492  21.626  1.00  9.79           H  
ATOM    959 2HG  LYS A  63       6.361 -26.839  22.218  1.00  9.79           H  
ATOM    960 1HD  LYS A  63       6.751 -27.511  24.503  1.00  9.79           H  
ATOM    961 2HD  LYS A  63       6.789 -29.228  24.057  1.00  9.79           H  
ATOM    962 1HE  LYS A  63       9.073 -28.456  24.342  1.00  9.79           H  
ATOM    963 2HE  LYS A  63       8.794 -28.754  22.618  1.00  9.79           H  
ATOM    964 1HZ  LYS A  63       9.968 -26.685  22.977  1.00  9.79           H  
ATOM    965 2HZ  LYS A  63       8.504 -26.360  22.322  1.00  9.79           H  
ATOM    966 3HZ  LYS A  63       8.777 -26.053  23.911  1.00  9.79           H  
ATOM    967  N   GLU A  64       1.498 -27.529  21.903  1.00 10.53           N  
ATOM    968  CA  GLU A  64       0.076 -27.860  22.058  1.00 10.53           C  
ATOM    969  C   GLU A  64      -0.212 -29.009  23.015  1.00 10.53           C  
ATOM    970  O   GLU A  64      -0.771 -30.034  22.622  1.00 10.53           O  
ATOM    971  CB  GLU A  64      -0.595 -28.150  20.706  1.00 10.53           C  
ATOM    972  CG  GLU A  64      -0.614 -26.973  19.721  1.00 10.53           C  
ATOM    973  CD  GLU A  64      -1.442 -27.252  18.462  1.00 10.53           C  
ATOM    974  OE1 GLU A  64      -1.895 -28.363  18.300  1.00 10.53           O  
ATOM    975  OE2 GLU A  64      -1.629 -26.346  17.681  1.00 10.53           O  
ATOM    976  H   GLU A  64       1.799 -26.580  22.109  1.00 10.53           H  
ATOM    977  HA  GLU A  64      -0.412 -26.976  22.469  1.00 10.53           H  
ATOM    978 1HB  GLU A  64      -0.095 -28.985  20.218  1.00 10.53           H  
ATOM    979 2HB  GLU A  64      -1.628 -28.450  20.878  1.00 10.53           H  
ATOM    980 1HG  GLU A  64      -1.017 -26.096  20.227  1.00 10.53           H  
ATOM    981 2HG  GLU A  64       0.407 -26.747  19.430  1.00 10.53           H  
ATOM    982  N   ASP A  65       0.159 -28.830  24.278  1.00 11.27           N  
ATOM    983  CA  ASP A  65      -0.052 -29.841  25.304  1.00 11.27           C  
ATOM    984  C   ASP A  65      -0.855 -29.225  26.454  1.00 11.27           C  
ATOM    985  O   ASP A  65      -2.076 -29.363  26.493  1.00 11.27           O  
ATOM    986  CB  ASP A  65       1.292 -30.416  25.784  1.00 11.27           C  
ATOM    987  CG  ASP A  65       1.180 -31.573  26.812  1.00 11.27           C  
ATOM    988  OD1 ASP A  65       0.088 -31.942  27.179  1.00 11.27           O  
ATOM    989  OD2 ASP A  65       2.211 -32.075  27.204  1.00 11.27           O  
ATOM    990  H   ASP A  65       0.610 -27.962  24.527  1.00 11.27           H  
ATOM    991  HA  ASP A  65      -0.639 -30.658  24.880  1.00 11.27           H  
ATOM    992 1HB  ASP A  65       1.835 -30.796  24.916  1.00 11.27           H  
ATOM    993 2HB  ASP A  65       1.900 -29.626  26.214  1.00 11.27           H  
ATOM    994  N   GLY A  66      -0.198 -28.521  27.375  1.00 11.89           N  
ATOM    995  CA  GLY A  66      -0.942 -27.945  28.488  1.00 11.89           C  
ATOM    996  C   GLY A  66      -0.045 -27.545  29.646  1.00 11.89           C  
ATOM    997  O   GLY A  66       1.152 -27.322  29.470  1.00 11.89           O  
ATOM    998  H   GLY A  66       0.801 -28.412  27.325  1.00 11.89           H  
ATOM    999 1HA  GLY A  66      -1.495 -27.074  28.136  1.00 11.89           H  
ATOM   1000 2HA  GLY A  66      -1.679 -28.669  28.835  1.00 11.89           H  
ATOM   1001  N   SER A  67      -0.659 -27.387  30.822  1.00 12.27           N  
ATOM   1002  CA  SER A  67       0.023 -26.969  32.052  1.00 12.27           C  
ATOM   1003  C   SER A  67       0.841 -25.689  31.892  1.00 12.27           C  
ATOM   1004  O   SER A  67       1.942 -25.575  32.428  1.00 12.27           O  
ATOM   1005  CB  SER A  67       0.925 -28.085  32.538  1.00 12.27           C  
ATOM   1006  OG  SER A  67       0.185 -29.246  32.815  1.00 12.27           O  
ATOM   1007  H   SER A  67      -1.647 -27.590  30.870  1.00 12.27           H  
ATOM   1008  HA  SER A  67      -0.738 -26.787  32.813  1.00 12.27           H  
ATOM   1009 1HB  SER A  67       1.687 -28.302  31.790  1.00 12.27           H  
ATOM   1010 2HB  SER A  67       1.442 -27.760  33.439  1.00 12.27           H  
ATOM   1011  HG  SER A  67       0.816 -29.887  33.155  1.00 12.27           H  
ATOM   1012  N   CYS A  68       0.278 -24.714  31.183  1.00 12.32           N  
ATOM   1013  CA  CYS A  68       0.960 -23.447  30.954  1.00 12.32           C  
ATOM   1014  C   CYS A  68       0.259 -22.243  31.575  1.00 12.32           C  
ATOM   1015  O   CYS A  68       0.914 -21.273  31.932  1.00 12.32           O  
ATOM   1016  CB  CYS A  68       1.098 -23.192  29.470  1.00 12.32           C  
ATOM   1017  SG  CYS A  68       2.043 -24.434  28.555  1.00 12.32           S  
ATOM   1018  H   CYS A  68      -0.624 -24.882  30.772  1.00 12.32           H  
ATOM   1019  HA  CYS A  68       1.960 -23.517  31.384  1.00 12.32           H  
ATOM   1020 1HB  CYS A  68       0.111 -23.154  29.049  1.00 12.32           H  
ATOM   1021 2HB  CYS A  68       1.561 -22.220  29.307  1.00 12.32           H  
ATOM   1022  HG  CYS A  68       1.532 -25.537  29.158  1.00 12.32           H  
ATOM   1023  N   LEU A  69      -1.074 -22.286  31.656  1.00 12.07           N  
ATOM   1024  CA  LEU A  69      -1.875 -21.167  32.161  1.00 12.07           C  
ATOM   1025  C   LEU A  69      -1.690 -19.861  31.392  1.00 12.07           C  
ATOM   1026  O   LEU A  69      -1.749 -18.780  31.977  1.00 12.07           O  
ATOM   1027  CB  LEU A  69      -1.558 -20.941  33.642  1.00 12.07           C  
ATOM   1028  CG  LEU A  69      -1.840 -22.134  34.537  1.00 12.07           C  
ATOM   1029  CD1 LEU A  69      -1.329 -21.847  35.904  1.00 12.07           C  
ATOM   1030  CD2 LEU A  69      -3.338 -22.381  34.555  1.00 12.07           C  
ATOM   1031  H   LEU A  69      -1.558 -23.115  31.358  1.00 12.07           H  
ATOM   1032  HA  LEU A  69      -2.923 -21.450  32.083  1.00 12.07           H  
ATOM   1033 1HB  LEU A  69      -0.522 -20.656  33.769  1.00 12.07           H  
ATOM   1034 2HB  LEU A  69      -2.176 -20.117  33.992  1.00 12.07           H  
ATOM   1035  HG  LEU A  69      -1.332 -23.020  34.159  1.00 12.07           H  
ATOM   1036 1HD1 LEU A  69      -1.529 -22.694  36.559  1.00 12.07           H  
ATOM   1037 2HD1 LEU A  69      -0.264 -21.688  35.827  1.00 12.07           H  
ATOM   1038 3HD1 LEU A  69      -1.801 -20.970  36.296  1.00 12.07           H  
ATOM   1039 1HD2 LEU A  69      -3.559 -23.233  35.200  1.00 12.07           H  
ATOM   1040 2HD2 LEU A  69      -3.850 -21.502  34.933  1.00 12.07           H  
ATOM   1041 3HD2 LEU A  69      -3.681 -22.590  33.541  1.00 12.07           H  
ATOM   1042  N   ALA A  70      -1.450 -19.948  30.084  1.00 11.59           N  
ATOM   1043  CA  ALA A  70      -1.311 -18.731  29.304  1.00 11.59           C  
ATOM   1044  C   ALA A  70      -1.821 -18.686  27.832  1.00 11.59           C  
ATOM   1045  O   ALA A  70      -1.426 -17.750  27.142  1.00 11.59           O  
ATOM   1046  CB  ALA A  70       0.150 -18.366  29.279  1.00 11.59           C  
ATOM   1047  H   ALA A  70      -1.394 -20.853  29.650  1.00 11.59           H  
ATOM   1048  HA  ALA A  70      -1.853 -17.963  29.839  1.00 11.59           H  
ATOM   1049 1HB  ALA A  70       0.285 -17.413  28.777  1.00 11.59           H  
ATOM   1050 2HB  ALA A  70       0.504 -18.297  30.291  1.00 11.59           H  
ATOM   1051 3HB  ALA A  70       0.710 -19.131  28.751  1.00 11.59           H  
ATOM   1052  N   LEU A  71      -2.674 -19.588  27.272  1.00 11.02           N  
ATOM   1053  CA  LEU A  71      -3.320 -20.832  27.729  1.00 11.02           C  
ATOM   1054  C   LEU A  71      -4.124 -20.815  29.023  1.00 11.02           C  
ATOM   1055  O   LEU A  71      -4.027 -21.745  29.826  1.00 11.02           O  
ATOM   1056  CB  LEU A  71      -2.291 -21.969  27.715  1.00 11.02           C  
ATOM   1057  CG  LEU A  71      -2.106 -22.615  26.342  1.00 11.02           C  
ATOM   1058  CD1 LEU A  71      -1.590 -21.554  25.375  1.00 11.02           C  
ATOM   1059  CD2 LEU A  71      -1.135 -23.789  26.440  1.00 11.02           C  
ATOM   1060  H   LEU A  71      -2.906 -19.360  26.316  1.00 11.02           H  
ATOM   1061  HA  LEU A  71      -4.035 -21.096  26.950  1.00 11.02           H  
ATOM   1062 1HB  LEU A  71      -1.321 -21.580  27.978  1.00 11.02           H  
ATOM   1063 2HB  LEU A  71      -2.582 -22.737  28.432  1.00 11.02           H  
ATOM   1064  HG  LEU A  71      -3.071 -22.975  25.978  1.00 11.02           H  
ATOM   1065 1HD1 LEU A  71      -1.471 -21.987  24.387  1.00 11.02           H  
ATOM   1066 2HD1 LEU A  71      -2.305 -20.736  25.321  1.00 11.02           H  
ATOM   1067 3HD1 LEU A  71      -0.642 -21.172  25.716  1.00 11.02           H  
ATOM   1068 1HD2 LEU A  71      -1.022 -24.249  25.461  1.00 11.02           H  
ATOM   1069 2HD2 LEU A  71      -0.179 -23.437  26.785  1.00 11.02           H  
ATOM   1070 3HD2 LEU A  71      -1.526 -24.530  27.140  1.00 11.02           H  
ATOM   1071  N   VAL A  72      -4.926 -19.772  29.196  1.00 10.48           N  
ATOM   1072  CA  VAL A  72      -5.828 -19.638  30.333  1.00 10.48           C  
ATOM   1073  C   VAL A  72      -7.147 -19.072  29.820  1.00 10.48           C  
ATOM   1074  O   VAL A  72      -7.147 -18.200  28.947  1.00 10.48           O  
ATOM   1075  CB  VAL A  72      -5.228 -18.708  31.405  1.00 10.48           C  
ATOM   1076  CG1 VAL A  72      -5.010 -17.355  30.828  1.00 10.48           C  
ATOM   1077  CG2 VAL A  72      -6.135 -18.636  32.617  1.00 10.48           C  
ATOM   1078  H   VAL A  72      -4.921 -19.047  28.493  1.00 10.48           H  
ATOM   1079  HA  VAL A  72      -6.006 -20.618  30.771  1.00 10.48           H  
ATOM   1080  HB  VAL A  72      -4.275 -19.091  31.707  1.00 10.48           H  
ATOM   1081 1HG1 VAL A  72      -4.571 -16.718  31.589  1.00 10.48           H  
ATOM   1082 2HG1 VAL A  72      -4.342 -17.432  29.975  1.00 10.48           H  
ATOM   1083 3HG1 VAL A  72      -5.965 -16.936  30.508  1.00 10.48           H  
ATOM   1084 1HG2 VAL A  72      -5.694 -17.993  33.364  1.00 10.48           H  
ATOM   1085 2HG2 VAL A  72      -7.109 -18.233  32.338  1.00 10.48           H  
ATOM   1086 3HG2 VAL A  72      -6.262 -19.635  33.034  1.00 10.48           H  
ATOM   1087  N   LYS A  73      -8.254 -19.577  30.350  1.00 10.05           N  
ATOM   1088  CA  LYS A  73      -9.575 -19.103  29.966  1.00 10.05           C  
ATOM   1089  C   LYS A  73     -10.381 -18.730  31.203  1.00 10.05           C  
ATOM   1090  O   LYS A  73     -11.104 -19.568  31.745  1.00 10.05           O  
ATOM   1091  OXT LYS A  73     -10.084 -17.702  31.810  1.00 10.05           O  
ATOM   1092  CB  LYS A  73     -10.310 -20.170  29.140  1.00 10.05           C  
ATOM   1093  CG  LYS A  73      -9.633 -20.513  27.797  1.00 10.05           C  
ATOM   1094  CD  LYS A  73     -10.442 -21.530  26.984  1.00 10.05           C  
ATOM   1095  CE  LYS A  73      -9.737 -21.874  25.666  1.00 10.05           C  
ATOM   1096  NZ  LYS A  73     -10.501 -22.873  24.862  1.00 10.05           N  
ATOM   1097  H   LYS A  73      -8.175 -20.301  31.048  1.00 10.05           H  
ATOM   1098  HA  LYS A  73      -9.464 -18.205  29.358  1.00 10.05           H  
ATOM   1099 1HB  LYS A  73     -10.389 -21.089  29.721  1.00 10.05           H  
ATOM   1100 2HB  LYS A  73     -11.323 -19.829  28.927  1.00 10.05           H  
ATOM   1101 1HG  LYS A  73      -9.509 -19.602  27.209  1.00 10.05           H  
ATOM   1102 2HG  LYS A  73      -8.646 -20.934  27.984  1.00 10.05           H  
ATOM   1103 1HD  LYS A  73     -10.581 -22.443  27.565  1.00 10.05           H  
ATOM   1104 2HD  LYS A  73     -11.423 -21.113  26.754  1.00 10.05           H  
ATOM   1105 1HE  LYS A  73      -9.620 -20.964  25.079  1.00 10.05           H  
ATOM   1106 2HE  LYS A  73      -8.750 -22.281  25.887  1.00 10.05           H  
ATOM   1107 1HZ  LYS A  73     -10.000 -23.068  24.005  1.00 10.05           H  
ATOM   1108 2HZ  LYS A  73     -10.605 -23.726  25.392  1.00 10.05           H  
ATOM   1109 3HZ  LYS A  73     -11.413 -22.501  24.640  1.00 10.05           H  
TER    1110
ENDMDL

REMARK ID 571049 MODEL 4 2023-12-02_00000079_1_19
PFRMAT TS
TARGET 2023-12-02_00000079_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.778  -2.078  -1.237  1.00 10.73           N  
ATOM      2  CA  GLY A   1       1.609  -1.284  -2.136  1.00 10.73           C  
ATOM      3  C   GLY A   1       1.940   0.077  -1.534  1.00 10.73           C  
ATOM      4  O   GLY A   1       2.041   1.075  -2.246  1.00 10.73           O  
ATOM      5  H   GLY A   1      -0.160  -2.319  -1.524  1.00 10.73           H  
ATOM      6 1HA  GLY A   1       2.532  -1.825  -2.349  1.00 10.73           H  
ATOM      7 2HA  GLY A   1       1.091  -1.149  -3.085  1.00 10.73           H  
ATOM      8  N   HIS A   2       2.189   0.096  -0.225  1.00 11.84           N  
ATOM      9  CA  HIS A   2       2.493   1.326   0.529  1.00 11.84           C  
ATOM     10  C   HIS A   2       3.770   2.019   0.070  1.00 11.84           C  
ATOM     11  O   HIS A   2       3.980   3.200   0.329  1.00 11.84           O  
ATOM     12  CB  HIS A   2       2.651   1.020   2.020  1.00 11.84           C  
ATOM     13  CG  HIS A   2       3.896   0.213   2.342  1.00 11.84           C  
ATOM     14  ND1 HIS A   2       3.982  -1.150   2.131  1.00 11.84           N  
ATOM     15  CD2 HIS A   2       5.094   0.590   2.850  1.00 11.84           C  
ATOM     16  CE1 HIS A   2       5.182  -1.574   2.499  1.00 11.84           C  
ATOM     17  NE2 HIS A   2       5.872  -0.540   2.939  1.00 11.84           N  
ATOM     18  H   HIS A   2       2.104  -0.781   0.273  1.00 11.84           H  
ATOM     19  HA  HIS A   2       1.672   2.034   0.409  1.00 11.84           H  
ATOM     20 1HB  HIS A   2       2.694   1.955   2.580  1.00 11.84           H  
ATOM     21 2HB  HIS A   2       1.781   0.466   2.372  1.00 11.84           H  
ATOM     22  HD2 HIS A   2       5.388   1.600   3.134  1.00 11.84           H  
ATOM     23  HE1 HIS A   2       5.539  -2.601   2.446  1.00 11.84           H  
ATOM     24  HE2 HIS A   2       6.821  -0.566   3.283  1.00 11.84           H  
ATOM     25  N   MET A   3       4.608   1.304  -0.666  1.00 12.81           N  
ATOM     26  CA  MET A   3       5.857   1.849  -1.172  1.00 12.81           C  
ATOM     27  C   MET A   3       5.602   3.018  -2.127  1.00 12.81           C  
ATOM     28  O   MET A   3       6.463   3.881  -2.312  1.00 12.81           O  
ATOM     29  CB  MET A   3       6.654   0.749  -1.855  1.00 12.81           C  
ATOM     30  CG  MET A   3       7.173  -0.303  -0.889  1.00 12.81           C  
ATOM     31  SD  MET A   3       8.255   0.393   0.368  1.00 12.81           S  
ATOM     32  CE  MET A   3       9.657   0.870  -0.637  1.00 12.81           C  
ATOM     33  H   MET A   3       4.372   0.342  -0.857  1.00 12.81           H  
ATOM     34  HA  MET A   3       6.431   2.224  -0.326  1.00 12.81           H  
ATOM     35 1HB  MET A   3       6.029   0.253  -2.595  1.00 12.81           H  
ATOM     36 2HB  MET A   3       7.506   1.185  -2.378  1.00 12.81           H  
ATOM     37 1HG  MET A   3       6.327  -0.778  -0.388  1.00 12.81           H  
ATOM     38 2HG  MET A   3       7.723  -1.070  -1.434  1.00 12.81           H  
ATOM     39 1HE  MET A   3      10.418   1.331  -0.007  1.00 12.81           H  
ATOM     40 2HE  MET A   3      10.073  -0.013  -1.123  1.00 12.81           H  
ATOM     41 3HE  MET A   3       9.337   1.580  -1.398  1.00 12.81           H  
ATOM     42  N   LYS A   4       4.395   3.083  -2.704  1.00 13.37           N  
ATOM     43  CA  LYS A   4       4.015   4.159  -3.617  1.00 13.37           C  
ATOM     44  C   LYS A   4       4.042   5.522  -2.913  1.00 13.37           C  
ATOM     45  O   LYS A   4       4.096   6.568  -3.560  1.00 13.37           O  
ATOM     46  CB  LYS A   4       2.606   3.923  -4.163  1.00 13.37           C  
ATOM     47  CG  LYS A   4       1.504   4.109  -3.120  1.00 13.37           C  
ATOM     48  CD  LYS A   4       0.138   3.758  -3.663  1.00 13.37           C  
ATOM     49  CE  LYS A   4      -0.940   3.989  -2.614  1.00 13.37           C  
ATOM     50  NZ  LYS A   4      -2.297   3.621  -3.122  1.00 13.37           N  
ATOM     51  H   LYS A   4       3.700   2.361  -2.503  1.00 13.37           H  
ATOM     52  HA  LYS A   4       4.724   4.185  -4.443  1.00 13.37           H  
ATOM     53 1HB  LYS A   4       2.413   4.602  -4.992  1.00 13.37           H  
ATOM     54 2HB  LYS A   4       2.531   2.903  -4.541  1.00 13.37           H  
ATOM     55 1HG  LYS A   4       1.718   3.511  -2.239  1.00 13.37           H  
ATOM     56 2HG  LYS A   4       1.481   5.153  -2.824  1.00 13.37           H  
ATOM     57 1HD  LYS A   4      -0.075   4.362  -4.543  1.00 13.37           H  
ATOM     58 2HD  LYS A   4       0.132   2.704  -3.949  1.00 13.37           H  
ATOM     59 1HE  LYS A   4      -0.713   3.386  -1.734  1.00 13.37           H  
ATOM     60 2HE  LYS A   4      -0.941   5.040  -2.330  1.00 13.37           H  
ATOM     61 1HZ  LYS A   4      -2.986   3.785  -2.402  1.00 13.37           H  
ATOM     62 2HZ  LYS A   4      -2.518   4.183  -3.933  1.00 13.37           H  
ATOM     63 3HZ  LYS A   4      -2.303   2.644  -3.378  1.00 13.37           H  
ATOM     64  N   LEU A   5       3.999   5.507  -1.578  1.00 13.37           N  
ATOM     65  CA  LEU A   5       3.961   6.702  -0.765  1.00 13.37           C  
ATOM     66  C   LEU A   5       5.360   7.224  -0.438  1.00 13.37           C  
ATOM     67  O   LEU A   5       5.503   8.263   0.225  1.00 13.37           O  
ATOM     68  CB  LEU A   5       3.213   6.375   0.527  1.00 13.37           C  
ATOM     69  CG  LEU A   5       1.765   5.923   0.322  1.00 13.37           C  
ATOM     70  CD1 LEU A   5       1.170   5.517   1.647  1.00 13.37           C  
ATOM     71  CD2 LEU A   5       0.977   7.045  -0.335  1.00 13.37           C  
ATOM     72  H   LEU A   5       3.985   4.614  -1.084  1.00 13.37           H  
ATOM     73  HA  LEU A   5       3.418   7.472  -1.311  1.00 13.37           H  
ATOM     74 1HB  LEU A   5       3.746   5.584   1.049  1.00 13.37           H  
ATOM     75 2HB  LEU A   5       3.203   7.260   1.161  1.00 13.37           H  
ATOM     76  HG  LEU A   5       1.752   5.047  -0.318  1.00 13.37           H  
ATOM     77 1HD1 LEU A   5       0.146   5.176   1.499  1.00 13.37           H  
ATOM     78 2HD1 LEU A   5       1.767   4.705   2.071  1.00 13.37           H  
ATOM     79 3HD1 LEU A   5       1.176   6.367   2.326  1.00 13.37           H  
ATOM     80 1HD2 LEU A   5      -0.051   6.723  -0.494  1.00 13.37           H  
ATOM     81 2HD2 LEU A   5       0.987   7.925   0.309  1.00 13.37           H  
ATOM     82 3HD2 LEU A   5       1.433   7.292  -1.295  1.00 13.37           H  
ATOM     83  N   CYS A   6       6.404   6.528  -0.905  1.00 12.81           N  
ATOM     84  CA  CYS A   6       7.764   6.951  -0.598  1.00 12.81           C  
ATOM     85  C   CYS A   6       8.073   8.338  -1.144  1.00 12.81           C  
ATOM     86  O   CYS A   6       8.716   9.130  -0.464  1.00 12.81           O  
ATOM     87  CB  CYS A   6       8.780   5.968  -1.158  1.00 12.81           C  
ATOM     88  SG  CYS A   6       8.779   4.380  -0.325  1.00 12.81           S  
ATOM     89  H   CYS A   6       6.264   5.679  -1.459  1.00 12.81           H  
ATOM     90  HA  CYS A   6       7.876   6.973   0.487  1.00 12.81           H  
ATOM     91 1HB  CYS A   6       8.574   5.792  -2.215  1.00 12.81           H  
ATOM     92 2HB  CYS A   6       9.779   6.394  -1.081  1.00 12.81           H  
ATOM     93  HG  CYS A   6       7.678   3.941  -0.971  1.00 12.81           H  
ATOM     94  N   THR A   7       7.587   8.663  -2.347  1.00 11.91           N  
ATOM     95  CA  THR A   7       7.870   9.988  -2.901  1.00 11.91           C  
ATOM     96  C   THR A   7       7.267  11.060  -2.019  1.00 11.91           C  
ATOM     97  O   THR A   7       7.904  12.075  -1.739  1.00 11.91           O  
ATOM     98  CB  THR A   7       7.333  10.165  -4.324  1.00 11.91           C  
ATOM     99  OG1 THR A   7       7.978   9.233  -5.207  1.00 11.91           O  
ATOM    100  CG2 THR A   7       7.604  11.592  -4.788  1.00 11.91           C  
ATOM    101  H   THR A   7       7.047   7.991  -2.872  1.00 11.91           H  
ATOM    102  HA  THR A   7       8.945  10.136  -2.924  1.00 11.91           H  
ATOM    103  HB  THR A   7       6.260   9.978  -4.336  1.00 11.91           H  
ATOM    104  HG1 THR A   7       7.593   9.308  -6.086  1.00 11.91           H  
ATOM    105 1HG2 THR A   7       7.221  11.726  -5.799  1.00 11.91           H  
ATOM    106 2HG2 THR A   7       7.105  12.293  -4.115  1.00 11.91           H  
ATOM    107 3HG2 THR A   7       8.676  11.781  -4.777  1.00 11.91           H  
ATOM    108  N   PHE A   8       6.034  10.833  -1.571  1.00 10.92           N  
ATOM    109  CA  PHE A   8       5.366  11.794  -0.711  1.00 10.92           C  
ATOM    110  C   PHE A   8       6.229  12.021   0.514  1.00 10.92           C  
ATOM    111  O   PHE A   8       6.567  13.169   0.827  1.00 10.92           O  
ATOM    112  CB  PHE A   8       3.978  11.290  -0.301  1.00 10.92           C  
ATOM    113  CG  PHE A   8       3.247  12.168   0.683  1.00 10.92           C  
ATOM    114  CD1 PHE A   8       2.581  13.312   0.269  1.00 10.92           C  
ATOM    115  CD2 PHE A   8       3.221  11.839   2.031  1.00 10.92           C  
ATOM    116  CE1 PHE A   8       1.904  14.103   1.181  1.00 10.92           C  
ATOM    117  CE2 PHE A   8       2.546  12.626   2.940  1.00 10.92           C  
ATOM    118  CZ  PHE A   8       1.888  13.761   2.515  1.00 10.92           C  
ATOM    119  H   PHE A   8       5.567   9.974  -1.822  1.00 10.92           H  
ATOM    120  HA  PHE A   8       5.259  12.737  -1.245  1.00 10.92           H  
ATOM    121 1HB  PHE A   8       3.357  11.190  -1.189  1.00 10.92           H  
ATOM    122 2HB  PHE A   8       4.065  10.301   0.138  1.00 10.92           H  
ATOM    123  HD1 PHE A   8       2.593  13.582  -0.787  1.00 10.92           H  
ATOM    124  HD2 PHE A   8       3.743  10.941   2.367  1.00 10.92           H  
ATOM    125  HE1 PHE A   8       1.384  15.000   0.845  1.00 10.92           H  
ATOM    126  HE2 PHE A   8       2.537  12.355   3.995  1.00 10.92           H  
ATOM    127  HZ  PHE A   8       1.356  14.385   3.233  1.00 10.92           H  
ATOM    128  N   THR A   9       6.646  10.923   1.156  1.00  9.99           N  
ATOM    129  CA  THR A   9       7.461  10.995   2.358  1.00  9.99           C  
ATOM    130  C   THR A   9       8.728  11.804   2.116  1.00  9.99           C  
ATOM    131  O   THR A   9       9.081  12.676   2.919  1.00  9.99           O  
ATOM    132  CB  THR A   9       7.842   9.587   2.843  1.00  9.99           C  
ATOM    133  OG1 THR A   9       6.651   8.850   3.170  1.00  9.99           O  
ATOM    134  CG2 THR A   9       8.742   9.685   4.052  1.00  9.99           C  
ATOM    135  H   THR A   9       6.354  10.006   0.812  1.00  9.99           H  
ATOM    136  HA  THR A   9       6.883  11.490   3.137  1.00  9.99           H  
ATOM    137  HB  THR A   9       8.369   9.063   2.051  1.00  9.99           H  
ATOM    138  HG1 THR A   9       6.125   8.725   2.360  1.00  9.99           H  
ATOM    139 1HG2 THR A   9       9.014   8.685   4.384  1.00  9.99           H  
ATOM    140 2HG2 THR A   9       9.642  10.238   3.778  1.00  9.99           H  
ATOM    141 3HG2 THR A   9       8.222  10.207   4.853  1.00  9.99           H  
ATOM    142  N   ILE A  10       9.394  11.552   0.994  1.00  9.12           N  
ATOM    143  CA  ILE A  10      10.608  12.275   0.671  1.00  9.12           C  
ATOM    144  C   ILE A  10      10.356  13.765   0.543  1.00  9.12           C  
ATOM    145  O   ILE A  10      11.098  14.564   1.123  1.00  9.12           O  
ATOM    146  CB  ILE A  10      11.217  11.757  -0.638  1.00  9.12           C  
ATOM    147  CG1 ILE A  10      11.742  10.333  -0.428  1.00  9.12           C  
ATOM    148  CG2 ILE A  10      12.321  12.702  -1.115  1.00  9.12           C  
ATOM    149  CD1 ILE A  10      12.067   9.615  -1.711  1.00  9.12           C  
ATOM    150  H   ILE A  10       9.058  10.821   0.366  1.00  9.12           H  
ATOM    151  HA  ILE A  10      11.325  12.117   1.474  1.00  9.12           H  
ATOM    152  HB  ILE A  10      10.438  11.705  -1.397  1.00  9.12           H  
ATOM    153 1HG1 ILE A  10      12.645  10.381   0.176  1.00  9.12           H  
ATOM    154 2HG1 ILE A  10      11.000   9.760   0.115  1.00  9.12           H  
ATOM    155 1HG2 ILE A  10      12.736  12.331  -2.049  1.00  9.12           H  
ATOM    156 2HG2 ILE A  10      11.912  13.703  -1.275  1.00  9.12           H  
ATOM    157 3HG2 ILE A  10      13.107  12.753  -0.363  1.00  9.12           H  
ATOM    158 1HD1 ILE A  10      12.434   8.616  -1.483  1.00  9.12           H  
ATOM    159 2HD1 ILE A  10      11.168   9.539  -2.318  1.00  9.12           H  
ATOM    160 3HD1 ILE A  10      12.829  10.167  -2.256  1.00  9.12           H  
ATOM    161  N   THR A  11       9.297  14.156  -0.170  1.00  8.33           N  
ATOM    162  CA  THR A  11       9.065  15.581  -0.322  1.00  8.33           C  
ATOM    163  C   THR A  11       8.673  16.204   1.011  1.00  8.33           C  
ATOM    164  O   THR A  11       9.037  17.346   1.295  1.00  8.33           O  
ATOM    165  CB  THR A  11       7.984  15.863  -1.382  1.00  8.33           C  
ATOM    166  OG1 THR A  11       6.733  15.260  -0.994  1.00  8.33           O  
ATOM    167  CG2 THR A  11       8.435  15.296  -2.727  1.00  8.33           C  
ATOM    168  H   THR A  11       8.690  13.466  -0.619  1.00  8.33           H  
ATOM    169  HA  THR A  11       9.993  16.048  -0.655  1.00  8.33           H  
ATOM    170  HB  THR A  11       7.839  16.936  -1.481  1.00  8.33           H  
ATOM    171  HG1 THR A  11       6.899  14.436  -0.483  1.00  8.33           H  
ATOM    172 1HG2 THR A  11       7.677  15.495  -3.482  1.00  8.33           H  
ATOM    173 2HG2 THR A  11       9.376  15.766  -3.017  1.00  8.33           H  
ATOM    174 3HG2 THR A  11       8.583  14.230  -2.641  1.00  8.33           H  
ATOM    175  N   GLN A  12       7.991  15.456   1.880  1.00  7.59           N  
ATOM    176  CA  GLN A  12       7.629  16.042   3.158  1.00  7.59           C  
ATOM    177  C   GLN A  12       8.899  16.293   3.957  1.00  7.59           C  
ATOM    178  O   GLN A  12       9.036  17.342   4.585  1.00  7.59           O  
ATOM    179  CB  GLN A  12       6.644  15.150   3.916  1.00  7.59           C  
ATOM    180  CG  GLN A  12       5.272  15.043   3.249  1.00  7.59           C  
ATOM    181  CD  GLN A  12       4.497  16.348   3.174  1.00  7.59           C  
ATOM    182  OE1 GLN A  12       4.252  17.005   4.190  1.00  7.59           O  
ATOM    183  NE2 GLN A  12       4.115  16.735   1.955  1.00  7.59           N  
ATOM    184  H   GLN A  12       7.689  14.514   1.631  1.00  7.59           H  
ATOM    185  HA  GLN A  12       7.146  17.000   2.980  1.00  7.59           H  
ATOM    186 1HB  GLN A  12       7.059  14.142   3.990  1.00  7.59           H  
ATOM    187 2HB  GLN A  12       6.504  15.527   4.924  1.00  7.59           H  
ATOM    188 1HG  GLN A  12       5.394  14.688   2.240  1.00  7.59           H  
ATOM    189 2HG  GLN A  12       4.683  14.334   3.817  1.00  7.59           H  
ATOM    190 1HE2 GLN A  12       3.589  17.575   1.825  1.00  7.59           H  
ATOM    191 2HE2 GLN A  12       4.361  16.179   1.156  1.00  7.59           H  
ATOM    192  N   LYS A  13       9.866  15.375   3.877  1.00  6.83           N  
ATOM    193  CA  LYS A  13      11.121  15.575   4.582  1.00  6.83           C  
ATOM    194  C   LYS A  13      11.855  16.794   4.035  1.00  6.83           C  
ATOM    195  O   LYS A  13      12.493  17.538   4.782  1.00  6.83           O  
ATOM    196  CB  LYS A  13      11.978  14.314   4.542  1.00  6.83           C  
ATOM    197  CG  LYS A  13      11.432  13.180   5.425  1.00  6.83           C  
ATOM    198  CD  LYS A  13      12.299  11.935   5.348  1.00  6.83           C  
ATOM    199  CE  LYS A  13      11.780  10.841   6.274  1.00  6.83           C  
ATOM    200  NZ  LYS A  13      12.602   9.600   6.184  1.00  6.83           N  
ATOM    201  H   LYS A  13       9.708  14.513   3.349  1.00  6.83           H  
ATOM    202  HA  LYS A  13      10.899  15.779   5.623  1.00  6.83           H  
ATOM    203 1HB  LYS A  13      12.025  13.945   3.515  1.00  6.83           H  
ATOM    204 2HB  LYS A  13      12.992  14.546   4.857  1.00  6.83           H  
ATOM    205 1HG  LYS A  13      11.384  13.520   6.459  1.00  6.83           H  
ATOM    206 2HG  LYS A  13      10.423  12.930   5.099  1.00  6.83           H  
ATOM    207 1HD  LYS A  13      12.294  11.561   4.322  1.00  6.83           H  
ATOM    208 2HD  LYS A  13      13.323  12.182   5.624  1.00  6.83           H  
ATOM    209 1HE  LYS A  13      11.801  11.204   7.299  1.00  6.83           H  
ATOM    210 2HE  LYS A  13      10.755  10.606   6.007  1.00  6.83           H  
ATOM    211 1HZ  LYS A  13      12.228   8.902   6.811  1.00  6.83           H  
ATOM    212 2HZ  LYS A  13      12.580   9.249   5.238  1.00  6.83           H  
ATOM    213 3HZ  LYS A  13      13.556   9.808   6.443  1.00  6.83           H  
ATOM    214  N   GLU A  14      11.776  17.032   2.730  1.00  6.01           N  
ATOM    215  CA  GLU A  14      12.431  18.222   2.211  1.00  6.01           C  
ATOM    216  C   GLU A  14      11.766  19.480   2.804  1.00  6.01           C  
ATOM    217  O   GLU A  14      12.438  20.397   3.286  1.00  6.01           O  
ATOM    218  CB  GLU A  14      12.358  18.256   0.675  1.00  6.01           C  
ATOM    219  CG  GLU A  14      13.201  17.189  -0.044  1.00  6.01           C  
ATOM    220  CD  GLU A  14      13.017  17.194  -1.557  1.00  6.01           C  
ATOM    221  OE1 GLU A  14      12.175  17.920  -2.039  1.00  6.01           O  
ATOM    222  OE2 GLU A  14      13.722  16.471  -2.224  1.00  6.01           O  
ATOM    223  H   GLU A  14      11.284  16.381   2.115  1.00  6.01           H  
ATOM    224  HA  GLU A  14      13.479  18.209   2.520  1.00  6.01           H  
ATOM    225 1HB  GLU A  14      11.324  18.125   0.363  1.00  6.01           H  
ATOM    226 2HB  GLU A  14      12.680  19.233   0.321  1.00  6.01           H  
ATOM    227 1HG  GLU A  14      14.252  17.357   0.184  1.00  6.01           H  
ATOM    228 2HG  GLU A  14      12.928  16.210   0.343  1.00  6.01           H  
ATOM    229  N   PHE A  15      10.431  19.467   2.882  1.00  5.14           N  
ATOM    230  CA  PHE A  15       9.694  20.621   3.390  1.00  5.14           C  
ATOM    231  C   PHE A  15       9.865  20.850   4.883  1.00  5.14           C  
ATOM    232  O   PHE A  15       9.762  21.989   5.347  1.00  5.14           O  
ATOM    233  CB  PHE A  15       8.204  20.503   3.104  1.00  5.14           C  
ATOM    234  CG  PHE A  15       7.810  20.765   1.682  1.00  5.14           C  
ATOM    235  CD1 PHE A  15       7.277  19.761   0.893  1.00  5.14           C  
ATOM    236  CD2 PHE A  15       7.966  22.025   1.135  1.00  5.14           C  
ATOM    237  CE1 PHE A  15       6.907  20.003  -0.408  1.00  5.14           C  
ATOM    238  CE2 PHE A  15       7.596  22.278  -0.171  1.00  5.14           C  
ATOM    239  CZ  PHE A  15       7.065  21.263  -0.944  1.00  5.14           C  
ATOM    240  H   PHE A  15       9.922  18.667   2.506  1.00  5.14           H  
ATOM    241  HA  PHE A  15      10.066  21.506   2.872  1.00  5.14           H  
ATOM    242 1HB  PHE A  15       7.872  19.496   3.366  1.00  5.14           H  
ATOM    243 2HB  PHE A  15       7.667  21.194   3.742  1.00  5.14           H  
ATOM    244  HD1 PHE A  15       7.141  18.774   1.318  1.00  5.14           H  
ATOM    245  HD2 PHE A  15       8.381  22.823   1.750  1.00  5.14           H  
ATOM    246  HE1 PHE A  15       6.487  19.198  -1.011  1.00  5.14           H  
ATOM    247  HE2 PHE A  15       7.721  23.275  -0.591  1.00  5.14           H  
ATOM    248  HZ  PHE A  15       6.773  21.459  -1.975  1.00  5.14           H  
ATOM    249  N   MET A  16      10.130  19.773   5.633  1.00  4.26           N  
ATOM    250  CA  MET A  16      10.275  19.823   7.090  1.00  4.26           C  
ATOM    251  C   MET A  16      11.659  20.181   7.615  1.00  4.26           C  
ATOM    252  O   MET A  16      11.861  20.215   8.830  1.00  4.26           O  
ATOM    253  CB  MET A  16       9.846  18.495   7.718  1.00  4.26           C  
ATOM    254  CG  MET A  16       8.342  18.177   7.637  1.00  4.26           C  
ATOM    255  SD  MET A  16       7.897  16.691   8.561  1.00  4.26           S  
ATOM    256  CE  MET A  16       8.662  15.407   7.579  1.00  4.26           C  
ATOM    257  H   MET A  16      10.172  18.864   5.171  1.00  4.26           H  
ATOM    258  HA  MET A  16       9.619  20.587   7.445  1.00  4.26           H  
ATOM    259 1HB  MET A  16      10.376  17.687   7.214  1.00  4.26           H  
ATOM    260 2HB  MET A  16      10.144  18.476   8.764  1.00  4.26           H  
ATOM    261 1HG  MET A  16       7.784  19.007   8.052  1.00  4.26           H  
ATOM    262 2HG  MET A  16       8.027  18.053   6.613  1.00  4.26           H  
ATOM    263 1HE  MET A  16       8.467  14.436   8.030  1.00  4.26           H  
ATOM    264 2HE  MET A  16       8.257  15.427   6.579  1.00  4.26           H  
ATOM    265 3HE  MET A  16       9.731  15.578   7.546  1.00  4.26           H  
ATOM    266  N   ASN A  17      12.609  20.430   6.726  1.00  3.43           N  
ATOM    267  CA  ASN A  17      13.975  20.728   7.136  1.00  3.43           C  
ATOM    268  C   ASN A  17      14.483  22.001   6.465  1.00  3.43           C  
ATOM    269  O   ASN A  17      15.519  21.998   5.794  1.00  3.43           O  
ATOM    270  CB  ASN A  17      14.861  19.520   6.853  1.00  3.43           C  
ATOM    271  CG  ASN A  17      14.505  18.249   7.748  1.00  3.43           C  
ATOM    272  OD1 ASN A  17      14.946  18.117   8.910  1.00  3.43           O  
ATOM    273  ND2 ASN A  17      13.718  17.343   7.231  1.00  3.43           N  
ATOM    274  H   ASN A  17      12.398  20.402   5.723  1.00  3.43           H  
ATOM    275  HA  ASN A  17      13.980  20.918   8.209  1.00  3.43           H  
ATOM    276 1HB  ASN A  17      14.745  19.241   5.801  1.00  3.43           H  
ATOM    277 2HB  ASN A  17      15.904  19.787   7.004  1.00  3.43           H  
ATOM    278 1HD2 ASN A  17      13.470  16.538   7.766  1.00  3.43           H  
ATOM    279 2HD2 ASN A  17      13.341  17.451   6.305  1.00  3.43           H  
ATOM    280  N   GLN A  18      13.721  23.083   6.606  1.00  2.72           N  
ATOM    281  CA  GLN A  18      14.009  24.358   5.957  1.00  2.72           C  
ATOM    282  C   GLN A  18      15.095  25.158   6.687  1.00  2.72           C  
ATOM    283  O   GLN A  18      15.161  25.139   7.918  1.00  2.72           O  
ATOM    284  CB  GLN A  18      12.734  25.183   5.867  1.00  2.72           C  
ATOM    285  CG  GLN A  18      12.829  26.415   5.007  1.00  2.72           C  
ATOM    286  CD  GLN A  18      11.509  27.131   4.950  1.00  2.72           C  
ATOM    287  OE1 GLN A  18      10.944  27.424   6.012  1.00  2.72           O  
ATOM    288  NE2 GLN A  18      11.020  27.447   3.761  1.00  2.72           N  
ATOM    289  H   GLN A  18      12.885  23.044   7.204  1.00  2.72           H  
ATOM    290  HA  GLN A  18      14.362  24.152   4.947  1.00  2.72           H  
ATOM    291 1HB  GLN A  18      11.924  24.558   5.483  1.00  2.72           H  
ATOM    292 2HB  GLN A  18      12.443  25.497   6.873  1.00  2.72           H  
ATOM    293 1HG  GLN A  18      13.569  27.096   5.423  1.00  2.72           H  
ATOM    294 2HG  GLN A  18      13.112  26.128   3.997  1.00  2.72           H  
ATOM    295 1HE2 GLN A  18      10.139  27.975   3.696  1.00  2.72           H  
ATOM    296 2HE2 GLN A  18      11.516  27.204   2.929  1.00  2.72           H  
ATOM    297  N   HIS A  19      15.954  25.845   5.931  1.00  2.16           N  
ATOM    298  CA  HIS A  19      16.981  26.693   6.543  1.00  2.16           C  
ATOM    299  C   HIS A  19      16.841  28.144   6.099  1.00  2.16           C  
ATOM    300  O   HIS A  19      16.444  28.422   4.960  1.00  2.16           O  
ATOM    301  CB  HIS A  19      18.389  26.207   6.166  1.00  2.16           C  
ATOM    302  CG  HIS A  19      18.699  24.824   6.667  1.00  2.16           C  
ATOM    303  ND1 HIS A  19      18.227  23.685   6.043  1.00  2.16           N  
ATOM    304  CD2 HIS A  19      19.436  24.398   7.718  1.00  2.16           C  
ATOM    305  CE1 HIS A  19      18.652  22.619   6.694  1.00  2.16           C  
ATOM    306  NE2 HIS A  19      19.395  23.020   7.712  1.00  2.16           N  
ATOM    307  H   HIS A  19      15.881  25.796   4.925  1.00  2.16           H  
ATOM    308  HA  HIS A  19      16.888  26.673   7.629  1.00  2.16           H  
ATOM    309 1HB  HIS A  19      18.508  26.222   5.081  1.00  2.16           H  
ATOM    310 2HB  HIS A  19      19.130  26.895   6.586  1.00  2.16           H  
ATOM    311  HD1 HIS A  19      17.657  23.648   5.218  1.00  2.16           H  
ATOM    312  HD2 HIS A  19      19.999  24.928   8.487  1.00  2.16           H  
ATOM    313  HE1 HIS A  19      18.374  21.621   6.354  1.00  2.16           H  
ATOM    314  N   TRP A  20      17.176  29.053   7.017  1.00  1.74           N  
ATOM    315  CA  TRP A  20      17.146  30.494   6.751  1.00  1.74           C  
ATOM    316  C   TRP A  20      18.475  31.123   7.146  1.00  1.74           C  
ATOM    317  O   TRP A  20      19.176  30.657   8.053  1.00  1.74           O  
ATOM    318  CB  TRP A  20      15.970  31.177   7.466  1.00  1.74           C  
ATOM    319  CG  TRP A  20      14.602  30.703   6.984  1.00  1.74           C  
ATOM    320  CD1 TRP A  20      13.959  29.563   7.339  1.00  1.74           C  
ATOM    321  CD2 TRP A  20      13.708  31.380   6.083  1.00  1.74           C  
ATOM    322  NE1 TRP A  20      12.766  29.478   6.708  1.00  1.74           N  
ATOM    323  CE2 TRP A  20      12.598  30.566   5.926  1.00  1.74           C  
ATOM    324  CE3 TRP A  20      13.760  32.575   5.417  1.00  1.74           C  
ATOM    325  CZ2 TRP A  20      11.559  30.902   5.092  1.00  1.74           C  
ATOM    326  CZ3 TRP A  20      12.715  32.933   4.581  1.00  1.74           C  
ATOM    327  CH2 TRP A  20      11.640  32.108   4.417  1.00  1.74           C  
ATOM    328  H   TRP A  20      17.492  28.719   7.930  1.00  1.74           H  
ATOM    329  HA  TRP A  20      17.014  30.649   5.679  1.00  1.74           H  
ATOM    330 1HB  TRP A  20      16.041  31.045   8.505  1.00  1.74           H  
ATOM    331 2HB  TRP A  20      16.030  32.253   7.279  1.00  1.74           H  
ATOM    332  HD1 TRP A  20      14.340  28.825   7.999  1.00  1.74           H  
ATOM    333  HE1 TRP A  20      12.088  28.714   6.786  1.00  1.74           H  
ATOM    334  HE3 TRP A  20      14.607  33.217   5.555  1.00  1.74           H  
ATOM    335  HZ2 TRP A  20      10.695  30.253   4.964  1.00  1.74           H  
ATOM    336  HZ3 TRP A  20      12.777  33.888   4.060  1.00  1.74           H  
ATOM    337  HH2 TRP A  20      10.830  32.403   3.750  1.00  1.74           H  
ATOM    338  N   TYR A  21      18.826  32.159   6.412  1.00  1.45           N  
ATOM    339  CA  TYR A  21      20.081  32.878   6.522  1.00  1.45           C  
ATOM    340  C   TYR A  21      19.956  34.297   7.041  1.00  1.45           C  
ATOM    341  O   TYR A  21      18.937  34.971   6.855  1.00  1.45           O  
ATOM    342  CB  TYR A  21      20.719  32.820   5.151  1.00  1.45           C  
ATOM    343  CG  TYR A  21      21.320  31.430   4.822  1.00  1.45           C  
ATOM    344  CD1 TYR A  21      20.498  30.364   4.531  1.00  1.45           C  
ATOM    345  CD2 TYR A  21      22.699  31.238   4.769  1.00  1.45           C  
ATOM    346  CE1 TYR A  21      21.044  29.127   4.245  1.00  1.45           C  
ATOM    347  CE2 TYR A  21      23.234  30.012   4.464  1.00  1.45           C  
ATOM    348  CZ  TYR A  21      22.411  28.957   4.211  1.00  1.45           C  
ATOM    349  OH  TYR A  21      22.943  27.720   3.916  1.00  1.45           O  
ATOM    350  H   TYR A  21      18.173  32.470   5.701  1.00  1.45           H  
ATOM    351  HA  TYR A  21      20.717  32.338   7.217  1.00  1.45           H  
ATOM    352 1HB  TYR A  21      19.936  33.018   4.436  1.00  1.45           H  
ATOM    353 2HB  TYR A  21      21.469  33.575   5.055  1.00  1.45           H  
ATOM    354  HD1 TYR A  21      19.415  30.485   4.545  1.00  1.45           H  
ATOM    355  HD2 TYR A  21      23.362  32.034   4.971  1.00  1.45           H  
ATOM    356  HE1 TYR A  21      20.400  28.286   4.043  1.00  1.45           H  
ATOM    357  HE2 TYR A  21      24.316  29.883   4.437  1.00  1.45           H  
ATOM    358  HH  TYR A  21      23.889  27.731   4.086  1.00  1.45           H  
ATOM    359  N   HIS A  22      21.011  34.743   7.711  1.00  1.28           N  
ATOM    360  CA  HIS A  22      21.045  36.066   8.304  1.00  1.28           C  
ATOM    361  C   HIS A  22      22.363  36.773   8.007  1.00  1.28           C  
ATOM    362  O   HIS A  22      23.451  36.238   8.225  1.00  1.28           O  
ATOM    363  CB  HIS A  22      20.876  35.937   9.819  1.00  1.28           C  
ATOM    364  CG  HIS A  22      19.605  35.217  10.251  1.00  1.28           C  
ATOM    365  ND1 HIS A  22      18.389  35.844  10.324  1.00  1.28           N  
ATOM    366  CD2 HIS A  22      19.387  33.923  10.643  1.00  1.28           C  
ATOM    367  CE1 HIS A  22      17.473  34.985  10.747  1.00  1.28           C  
ATOM    368  NE2 HIS A  22      18.045  33.816  10.952  1.00  1.28           N  
ATOM    369  H   HIS A  22      21.809  34.117   7.828  1.00  1.28           H  
ATOM    370  HA  HIS A  22      20.236  36.676   7.905  1.00  1.28           H  
ATOM    371 1HB  HIS A  22      21.732  35.396  10.229  1.00  1.28           H  
ATOM    372 2HB  HIS A  22      20.873  36.933  10.265  1.00  1.28           H  
ATOM    373  HD2 HIS A  22      20.135  33.128  10.709  1.00  1.28           H  
ATOM    374  HE1 HIS A  22      16.424  35.203  10.904  1.00  1.28           H  
ATOM    375  HE2 HIS A  22      17.552  32.984  11.294  1.00  1.28           H  
ATOM    376  N   CYS A  23      22.276  37.984   7.491  1.00  1.21           N  
ATOM    377  CA  CYS A  23      23.478  38.718   7.143  1.00  1.21           C  
ATOM    378  C   CYS A  23      23.917  39.649   8.243  1.00  1.21           C  
ATOM    379  O   CYS A  23      23.233  40.627   8.565  1.00  1.21           O  
ATOM    380  CB  CYS A  23      23.274  39.535   5.883  1.00  1.21           C  
ATOM    381  SG  CYS A  23      24.731  40.370   5.351  1.00  1.21           S  
ATOM    382  H   CYS A  23      21.369  38.394   7.331  1.00  1.21           H  
ATOM    383  HA  CYS A  23      24.278  38.009   6.984  1.00  1.21           H  
ATOM    384 1HB  CYS A  23      22.898  38.919   5.076  1.00  1.21           H  
ATOM    385 2HB  CYS A  23      22.548  40.300   6.074  1.00  1.21           H  
ATOM    386  HG  CYS A  23      25.396  39.262   5.020  1.00  1.21           H  
ATOM    387  N   HIS A  24      25.083  39.376   8.807  1.00  1.22           N  
ATOM    388  CA  HIS A  24      25.565  40.194   9.901  1.00  1.22           C  
ATOM    389  C   HIS A  24      26.164  41.491   9.378  1.00  1.22           C  
ATOM    390  O   HIS A  24      26.021  42.548   9.990  1.00  1.22           O  
ATOM    391  CB  HIS A  24      26.561  39.400  10.731  1.00  1.22           C  
ATOM    392  CG  HIS A  24      25.904  38.285  11.493  1.00  1.22           C  
ATOM    393  ND1 HIS A  24      25.055  38.509  12.567  1.00  1.22           N  
ATOM    394  CD2 HIS A  24      25.949  36.949  11.321  1.00  1.22           C  
ATOM    395  CE1 HIS A  24      24.612  37.349  13.024  1.00  1.22           C  
ATOM    396  NE2 HIS A  24      25.134  36.383  12.287  1.00  1.22           N  
ATOM    397  H   HIS A  24      25.644  38.581   8.485  1.00  1.22           H  
ATOM    398  HA  HIS A  24      24.731  40.455  10.552  1.00  1.22           H  
ATOM    399 1HB  HIS A  24      27.322  38.966  10.071  1.00  1.22           H  
ATOM    400 2HB  HIS A  24      27.068  40.058  11.433  1.00  1.22           H  
ATOM    401  HD1 HIS A  24      24.792  39.400  12.943  1.00  1.22           H  
ATOM    402  HD2 HIS A  24      26.475  36.320  10.597  1.00  1.22           H  
ATOM    403  HE1 HIS A  24      23.927  37.311  13.873  1.00  1.22           H  
ATOM    404  N   THR A  25      26.761  41.430   8.195  1.00  1.35           N  
ATOM    405  CA  THR A  25      27.406  42.589   7.580  1.00  1.35           C  
ATOM    406  C   THR A  25      26.401  43.717   7.354  1.00  1.35           C  
ATOM    407  O   THR A  25      26.704  44.892   7.543  1.00  1.35           O  
ATOM    408  CB  THR A  25      28.082  42.234   6.246  1.00  1.35           C  
ATOM    409  OG1 THR A  25      29.103  41.235   6.453  1.00  1.35           O  
ATOM    410  CG2 THR A  25      28.713  43.464   5.653  1.00  1.35           C  
ATOM    411  H   THR A  25      26.806  40.534   7.731  1.00  1.35           H  
ATOM    412  HA  THR A  25      28.176  42.959   8.264  1.00  1.35           H  
ATOM    413  HB  THR A  25      27.344  41.850   5.565  1.00  1.35           H  
ATOM    414  HG1 THR A  25      29.704  41.537   7.153  1.00  1.35           H  
ATOM    415 1HG2 THR A  25      29.192  43.212   4.710  1.00  1.35           H  
ATOM    416 2HG2 THR A  25      27.944  44.219   5.481  1.00  1.35           H  
ATOM    417 3HG2 THR A  25      29.460  43.855   6.341  1.00  1.35           H  
ATOM    418  N   CYS A  26      25.196  43.340   6.928  1.00  1.63           N  
ATOM    419  CA  CYS A  26      24.124  44.278   6.630  1.00  1.63           C  
ATOM    420  C   CYS A  26      23.245  44.560   7.856  1.00  1.63           C  
ATOM    421  O   CYS A  26      22.195  45.190   7.732  1.00  1.63           O  
ATOM    422  CB  CYS A  26      23.242  43.747   5.495  1.00  1.63           C  
ATOM    423  SG  CYS A  26      24.092  43.585   3.896  1.00  1.63           S  
ATOM    424  H   CYS A  26      25.021  42.354   6.807  1.00  1.63           H  
ATOM    425  HA  CYS A  26      24.572  45.215   6.305  1.00  1.63           H  
ATOM    426 1HB  CYS A  26      22.838  42.774   5.771  1.00  1.63           H  
ATOM    427 2HB  CYS A  26      22.397  44.418   5.357  1.00  1.63           H  
ATOM    428  HG  CYS A  26      24.984  42.671   4.291  1.00  1.63           H  
ATOM    429  N   LYS A  27      23.670  44.078   9.033  1.00  2.07           N  
ATOM    430  CA  LYS A  27      22.963  44.259  10.299  1.00  2.07           C  
ATOM    431  C   LYS A  27      21.519  43.753  10.318  1.00  2.07           C  
ATOM    432  O   LYS A  27      20.624  44.443  10.817  1.00  2.07           O  
ATOM    433  CB  LYS A  27      23.000  45.731  10.707  1.00  2.07           C  
ATOM    434  CG  LYS A  27      24.415  46.277  10.924  1.00  2.07           C  
ATOM    435  CD  LYS A  27      24.399  47.734  11.384  1.00  2.07           C  
ATOM    436  CE  LYS A  27      25.816  48.272  11.561  1.00  2.07           C  
ATOM    437  NZ  LYS A  27      25.821  49.705  11.971  1.00  2.07           N  
ATOM    438  H   LYS A  27      24.551  43.574   9.086  1.00  2.07           H  
ATOM    439  HA  LYS A  27      23.510  43.689  11.053  1.00  2.07           H  
ATOM    440 1HB  LYS A  27      22.510  46.342   9.952  1.00  2.07           H  
ATOM    441 2HB  LYS A  27      22.447  45.859  11.636  1.00  2.07           H  
ATOM    442 1HG  LYS A  27      24.924  45.670  11.673  1.00  2.07           H  
ATOM    443 2HG  LYS A  27      24.977  46.206   9.989  1.00  2.07           H  
ATOM    444 1HD  LYS A  27      23.878  48.343  10.643  1.00  2.07           H  
ATOM    445 2HD  LYS A  27      23.867  47.813  12.332  1.00  2.07           H  
ATOM    446 1HE  LYS A  27      26.326  47.685  12.323  1.00  2.07           H  
ATOM    447 2HE  LYS A  27      26.354  48.172  10.618  1.00  2.07           H  
ATOM    448 1HZ  LYS A  27      26.775  50.021  12.077  1.00  2.07           H  
ATOM    449 2HZ  LYS A  27      25.359  50.260  11.264  1.00  2.07           H  
ATOM    450 3HZ  LYS A  27      25.334  49.807  12.850  1.00  2.07           H  
ATOM    451  N   MET A  28      21.274  42.553   9.798  1.00  2.67           N  
ATOM    452  CA  MET A  28      19.927  42.003   9.819  1.00  2.67           C  
ATOM    453  C   MET A  28      19.461  41.608  11.207  1.00  2.67           C  
ATOM    454  O   MET A  28      20.246  41.186  12.061  1.00  2.67           O  
ATOM    455  CB  MET A  28      19.798  40.823   8.866  1.00  2.67           C  
ATOM    456  CG  MET A  28      19.830  41.200   7.390  1.00  2.67           C  
ATOM    457  SD  MET A  28      19.809  39.768   6.312  1.00  2.67           S  
ATOM    458  CE  MET A  28      18.341  38.976   6.756  1.00  2.67           C  
ATOM    459  H   MET A  28      22.031  42.000   9.387  1.00  2.67           H  
ATOM    460  HA  MET A  28      19.247  42.783   9.469  1.00  2.67           H  
ATOM    461 1HB  MET A  28      20.619  40.132   9.049  1.00  2.67           H  
ATOM    462 2HB  MET A  28      18.867  40.286   9.074  1.00  2.67           H  
ATOM    463 1HG  MET A  28      18.972  41.825   7.154  1.00  2.67           H  
ATOM    464 2HG  MET A  28      20.741  41.772   7.187  1.00  2.67           H  
ATOM    465 1HE  MET A  28      18.231  38.069   6.178  1.00  2.67           H  
ATOM    466 2HE  MET A  28      18.358  38.727   7.819  1.00  2.67           H  
ATOM    467 3HE  MET A  28      17.519  39.645   6.550  1.00  2.67           H  
ATOM    468  N   VAL A  29      18.164  41.746  11.395  1.00  3.31           N  
ATOM    469  CA  VAL A  29      17.405  41.400  12.585  1.00  3.31           C  
ATOM    470  C   VAL A  29      16.990  39.923  12.523  1.00  3.31           C  
ATOM    471  O   VAL A  29      16.685  39.405  11.452  1.00  3.31           O  
ATOM    472  CB  VAL A  29      16.201  42.363  12.710  1.00  3.31           C  
ATOM    473  CG1 VAL A  29      15.315  42.009  13.877  1.00  3.31           C  
ATOM    474  CG2 VAL A  29      16.737  43.767  12.847  1.00  3.31           C  
ATOM    475  H   VAL A  29      17.640  42.129  10.620  1.00  3.31           H  
ATOM    476  HA  VAL A  29      18.047  41.543  13.457  1.00  3.31           H  
ATOM    477  HB  VAL A  29      15.594  42.303  11.820  1.00  3.31           H  
ATOM    478 1HG1 VAL A  29      14.487  42.715  13.923  1.00  3.31           H  
ATOM    479 2HG1 VAL A  29      14.928  41.032  13.756  1.00  3.31           H  
ATOM    480 3HG1 VAL A  29      15.889  42.066  14.801  1.00  3.31           H  
ATOM    481 1HG2 VAL A  29      15.908  44.470  12.915  1.00  3.31           H  
ATOM    482 2HG2 VAL A  29      17.346  43.836  13.749  1.00  3.31           H  
ATOM    483 3HG2 VAL A  29      17.351  44.011  11.976  1.00  3.31           H  
ATOM    484  N   ASP A  30      16.973  39.224  13.649  1.00  3.80           N  
ATOM    485  CA  ASP A  30      16.595  37.802  13.646  1.00  3.80           C  
ATOM    486  C   ASP A  30      15.231  37.525  12.969  1.00  3.80           C  
ATOM    487  O   ASP A  30      14.994  36.439  12.447  1.00  3.80           O  
ATOM    488  CB  ASP A  30      16.512  37.276  15.084  1.00  3.80           C  
ATOM    489  CG  ASP A  30      17.864  37.135  15.800  1.00  3.80           C  
ATOM    490  OD1 ASP A  30      18.884  37.196  15.161  1.00  3.80           O  
ATOM    491  OD2 ASP A  30      17.848  36.969  16.997  1.00  3.80           O  
ATOM    492  H   ASP A  30      17.233  39.672  14.518  1.00  3.80           H  
ATOM    493  HA  ASP A  30      17.365  37.250  13.103  1.00  3.80           H  
ATOM    494 1HB  ASP A  30      15.880  37.942  15.670  1.00  3.80           H  
ATOM    495 2HB  ASP A  30      16.026  36.300  15.075  1.00  3.80           H  
ATOM    496  N   GLY A  31      14.326  38.497  12.999  1.00  3.99           N  
ATOM    497  CA  GLY A  31      12.992  38.348  12.425  1.00  3.99           C  
ATOM    498  C   GLY A  31      12.891  38.633  10.913  1.00  3.99           C  
ATOM    499  O   GLY A  31      11.794  38.557  10.356  1.00  3.99           O  
ATOM    500  H   GLY A  31      14.576  39.366  13.433  1.00  3.99           H  
ATOM    501 1HA  GLY A  31      12.638  37.336  12.619  1.00  3.99           H  
ATOM    502 2HA  GLY A  31      12.313  39.014  12.955  1.00  3.99           H  
ATOM    503  N   VAL A  32      14.002  38.974  10.245  1.00  3.88           N  
ATOM    504  CA  VAL A  32      13.957  39.290   8.807  1.00  3.88           C  
ATOM    505  C   VAL A  32      14.855  38.387   7.968  1.00  3.88           C  
ATOM    506  O   VAL A  32      15.330  38.808   6.915  1.00  3.88           O  
ATOM    507  CB  VAL A  32      14.352  40.756   8.513  1.00  3.88           C  
ATOM    508  CG1 VAL A  32      13.329  41.700   9.127  1.00  3.88           C  
ATOM    509  CG2 VAL A  32      15.706  41.057   9.041  1.00  3.88           C  
ATOM    510  H   VAL A  32      14.898  39.022  10.733  1.00  3.88           H  
ATOM    511  HA  VAL A  32      12.933  39.152   8.463  1.00  3.88           H  
ATOM    512  HB  VAL A  32      14.346  40.904   7.435  1.00  3.88           H  
ATOM    513 1HG1 VAL A  32      13.596  42.730   8.894  1.00  3.88           H  
ATOM    514 2HG1 VAL A  32      12.341  41.478   8.719  1.00  3.88           H  
ATOM    515 3HG1 VAL A  32      13.314  41.567  10.207  1.00  3.88           H  
ATOM    516 1HG2 VAL A  32      15.972  42.086   8.810  1.00  3.88           H  
ATOM    517 2HG2 VAL A  32      15.670  40.923  10.078  1.00  3.88           H  
ATOM    518 3HG2 VAL A  32      16.434  40.385   8.606  1.00  3.88           H  
ATOM    519  N   GLY A  33      15.075  37.157   8.420  1.00  3.60           N  
ATOM    520  CA  GLY A  33      15.957  36.217   7.723  1.00  3.60           C  
ATOM    521  C   GLY A  33      15.503  35.944   6.297  1.00  3.60           C  
ATOM    522  O   GLY A  33      14.339  36.159   5.949  1.00  3.60           O  
ATOM    523  H   GLY A  33      14.636  36.878   9.285  1.00  3.60           H  
ATOM    524 1HA  GLY A  33      16.976  36.599   7.722  1.00  3.60           H  
ATOM    525 2HA  GLY A  33      15.986  35.278   8.270  1.00  3.60           H  
ATOM    526  N   VAL A  34      16.428  35.450   5.478  1.00  3.29           N  
ATOM    527  CA  VAL A  34      16.145  35.182   4.073  1.00  3.29           C  
ATOM    528  C   VAL A  34      16.394  33.728   3.708  1.00  3.29           C  
ATOM    529  O   VAL A  34      17.028  32.971   4.439  1.00  3.29           O  
ATOM    530  CB  VAL A  34      16.988  36.096   3.161  1.00  3.29           C  
ATOM    531  CG1 VAL A  34      16.654  37.556   3.400  1.00  3.29           C  
ATOM    532  CG2 VAL A  34      18.411  35.840   3.412  1.00  3.29           C  
ATOM    533  H   VAL A  34      17.359  35.275   5.855  1.00  3.29           H  
ATOM    534  HA  VAL A  34      15.095  35.403   3.884  1.00  3.29           H  
ATOM    535  HB  VAL A  34      16.765  35.876   2.139  1.00  3.29           H  
ATOM    536 1HG1 VAL A  34      17.257  38.180   2.737  1.00  3.29           H  
ATOM    537 2HG1 VAL A  34      15.598  37.722   3.195  1.00  3.29           H  
ATOM    538 3HG1 VAL A  34      16.861  37.821   4.421  1.00  3.29           H  
ATOM    539 1HG2 VAL A  34      19.001  36.454   2.752  1.00  3.29           H  
ATOM    540 2HG2 VAL A  34      18.655  36.066   4.450  1.00  3.29           H  
ATOM    541 3HG2 VAL A  34      18.586  34.799   3.214  1.00  3.29           H  
ATOM    542  N   CYS A  35      15.841  33.313   2.595  1.00  3.04           N  
ATOM    543  CA  CYS A  35      15.970  31.942   2.141  1.00  3.04           C  
ATOM    544  C   CYS A  35      17.398  31.620   1.720  1.00  3.04           C  
ATOM    545  O   CYS A  35      18.203  32.519   1.493  1.00  3.04           O  
ATOM    546  CB  CYS A  35      15.024  31.689   0.968  1.00  3.04           C  
ATOM    547  SG  CYS A  35      15.507  32.487  -0.626  1.00  3.04           S  
ATOM    548  H   CYS A  35      15.321  33.972   2.029  1.00  3.04           H  
ATOM    549  HA  CYS A  35      15.690  31.278   2.960  1.00  3.04           H  
ATOM    550 1HB  CYS A  35      14.948  30.616   0.794  1.00  3.04           H  
ATOM    551 2HB  CYS A  35      14.028  32.045   1.231  1.00  3.04           H  
ATOM    552  N   THR A  36      17.689  30.334   1.563  1.00  2.88           N  
ATOM    553  CA  THR A  36      19.030  29.902   1.196  1.00  2.88           C  
ATOM    554  C   THR A  36      19.513  30.422  -0.153  1.00  2.88           C  
ATOM    555  O   THR A  36      20.626  30.945  -0.273  1.00  2.88           O  
ATOM    556  CB  THR A  36      19.068  28.368   1.129  1.00  2.88           C  
ATOM    557  OG1 THR A  36      18.747  27.812   2.408  1.00  2.88           O  
ATOM    558  CG2 THR A  36      20.453  27.912   0.702  1.00  2.88           C  
ATOM    559  H   THR A  36      16.979  29.642   1.751  1.00  2.88           H  
ATOM    560  HA  THR A  36      19.723  30.258   1.945  1.00  2.88           H  
ATOM    561  HB  THR A  36      18.339  28.019   0.403  1.00  2.88           H  
ATOM    562  HG1 THR A  36      17.856  28.083   2.666  1.00  2.88           H  
ATOM    563 1HG2 THR A  36      20.474  26.825   0.648  1.00  2.88           H  
ATOM    564 2HG2 THR A  36      20.684  28.329  -0.277  1.00  2.88           H  
ATOM    565 3HG2 THR A  36      21.190  28.253   1.423  1.00  2.88           H  
ATOM    566  N   VAL A  37      18.681  30.303  -1.176  1.00  2.77           N  
ATOM    567  CA  VAL A  37      19.125  30.702  -2.500  1.00  2.77           C  
ATOM    568  C   VAL A  37      19.350  32.189  -2.557  1.00  2.77           C  
ATOM    569  O   VAL A  37      20.389  32.675  -3.014  1.00  2.77           O  
ATOM    570  CB  VAL A  37      18.075  30.314  -3.541  1.00  2.77           C  
ATOM    571  CG1 VAL A  37      18.458  30.885  -4.900  1.00  2.77           C  
ATOM    572  CG2 VAL A  37      17.965  28.806  -3.587  1.00  2.77           C  
ATOM    573  H   VAL A  37      17.763  29.909  -1.037  1.00  2.77           H  
ATOM    574  HA  VAL A  37      20.063  30.193  -2.723  1.00  2.77           H  
ATOM    575  HB  VAL A  37      17.112  30.743  -3.260  1.00  2.77           H  
ATOM    576 1HG1 VAL A  37      17.701  30.612  -5.635  1.00  2.77           H  
ATOM    577 2HG1 VAL A  37      18.526  31.971  -4.836  1.00  2.77           H  
ATOM    578 3HG1 VAL A  37      19.422  30.479  -5.205  1.00  2.77           H  
ATOM    579 1HG2 VAL A  37      17.211  28.519  -4.320  1.00  2.77           H  
ATOM    580 2HG2 VAL A  37      18.928  28.382  -3.871  1.00  2.77           H  
ATOM    581 3HG2 VAL A  37      17.678  28.432  -2.604  1.00  2.77           H  
ATOM    582  N   CYS A  38      18.368  32.927  -2.094  1.00  2.65           N  
ATOM    583  CA  CYS A  38      18.497  34.348  -2.109  1.00  2.65           C  
ATOM    584  C   CYS A  38      19.606  34.831  -1.195  1.00  2.65           C  
ATOM    585  O   CYS A  38      20.282  35.791  -1.532  1.00  2.65           O  
ATOM    586  CB  CYS A  38      17.138  34.982  -1.811  1.00  2.65           C  
ATOM    587  SG  CYS A  38      16.322  34.490  -0.273  1.00  2.65           S  
ATOM    588  H   CYS A  38      17.540  32.491  -1.722  1.00  2.65           H  
ATOM    589  HA  CYS A  38      18.755  34.643  -3.126  1.00  2.65           H  
ATOM    590 1HB  CYS A  38      17.258  36.065  -1.781  1.00  2.65           H  
ATOM    591 2HB  CYS A  38      16.457  34.759  -2.630  1.00  2.65           H  
ATOM    592  N   ALA A  39      19.926  34.132  -0.109  1.00  2.47           N  
ATOM    593  CA  ALA A  39      21.043  34.603   0.696  1.00  2.47           C  
ATOM    594  C   ALA A  39      22.329  34.551  -0.095  1.00  2.47           C  
ATOM    595  O   ALA A  39      23.110  35.503  -0.127  1.00  2.47           O  
ATOM    596  CB  ALA A  39      21.212  33.759   1.926  1.00  2.47           C  
ATOM    597  H   ALA A  39      19.371  33.335   0.204  1.00  2.47           H  
ATOM    598  HA  ALA A  39      20.843  35.633   0.976  1.00  2.47           H  
ATOM    599 1HB  ALA A  39      22.033  34.138   2.518  1.00  2.47           H  
ATOM    600 2HB  ALA A  39      20.319  33.796   2.470  1.00  2.47           H  
ATOM    601 3HB  ALA A  39      21.411  32.726   1.637  1.00  2.47           H  
ATOM    602  N   LYS A  40      22.509  33.446  -0.818  1.00  2.22           N  
ATOM    603  CA  LYS A  40      23.704  33.242  -1.617  1.00  2.22           C  
ATOM    604  C   LYS A  40      23.847  34.289  -2.717  1.00  2.22           C  
ATOM    605  O   LYS A  40      24.964  34.670  -3.079  1.00  2.22           O  
ATOM    606  CB  LYS A  40      23.697  31.828  -2.193  1.00  2.22           C  
ATOM    607  CG  LYS A  40      23.933  30.731  -1.145  1.00  2.22           C  
ATOM    608  CD  LYS A  40      23.878  29.344  -1.766  1.00  2.22           C  
ATOM    609  CE  LYS A  40      24.131  28.261  -0.730  1.00  2.22           C  
ATOM    610  NZ  LYS A  40      24.048  26.897  -1.326  1.00  2.22           N  
ATOM    611  H   LYS A  40      21.811  32.697  -0.773  1.00  2.22           H  
ATOM    612  HA  LYS A  40      24.568  33.334  -0.960  1.00  2.22           H  
ATOM    613 1HB  LYS A  40      22.728  31.636  -2.657  1.00  2.22           H  
ATOM    614 2HB  LYS A  40      24.456  31.744  -2.968  1.00  2.22           H  
ATOM    615 1HG  LYS A  40      24.908  30.877  -0.684  1.00  2.22           H  
ATOM    616 2HG  LYS A  40      23.171  30.804  -0.370  1.00  2.22           H  
ATOM    617 1HD  LYS A  40      22.886  29.191  -2.200  1.00  2.22           H  
ATOM    618 2HD  LYS A  40      24.620  29.264  -2.559  1.00  2.22           H  
ATOM    619 1HE  LYS A  40      25.121  28.400  -0.301  1.00  2.22           H  
ATOM    620 2HE  LYS A  40      23.389  28.347   0.063  1.00  2.22           H  
ATOM    621 1HZ  LYS A  40      24.220  26.205  -0.611  1.00  2.22           H  
ATOM    622 2HZ  LYS A  40      23.128  26.758  -1.716  1.00  2.22           H  
ATOM    623 3HZ  LYS A  40      24.741  26.806  -2.056  1.00  2.22           H  
ATOM    624  N   VAL A  41      22.716  34.764  -3.240  1.00  1.95           N  
ATOM    625  CA  VAL A  41      22.742  35.758  -4.301  1.00  1.95           C  
ATOM    626  C   VAL A  41      22.653  37.213  -3.797  1.00  1.95           C  
ATOM    627  O   VAL A  41      23.550  38.022  -4.059  1.00  1.95           O  
ATOM    628  CB  VAL A  41      21.577  35.486  -5.277  1.00  1.95           C  
ATOM    629  CG1 VAL A  41      21.538  36.556  -6.362  1.00  1.95           C  
ATOM    630  CG2 VAL A  41      21.741  34.093  -5.882  1.00  1.95           C  
ATOM    631  H   VAL A  41      21.827  34.377  -2.917  1.00  1.95           H  
ATOM    632  HA  VAL A  41      23.678  35.642  -4.845  1.00  1.95           H  
ATOM    633  HB  VAL A  41      20.635  35.532  -4.729  1.00  1.95           H  
ATOM    634 1HG1 VAL A  41      20.705  36.360  -7.036  1.00  1.95           H  
ATOM    635 2HG1 VAL A  41      21.409  37.536  -5.906  1.00  1.95           H  
ATOM    636 3HG1 VAL A  41      22.471  36.537  -6.923  1.00  1.95           H  
ATOM    637 1HG2 VAL A  41      20.912  33.890  -6.558  1.00  1.95           H  
ATOM    638 2HG2 VAL A  41      22.681  34.044  -6.431  1.00  1.95           H  
ATOM    639 3HG2 VAL A  41      21.747  33.349  -5.085  1.00  1.95           H  
ATOM    640  N   CYS A  42      21.598  37.557  -3.049  1.00  1.69           N  
ATOM    641  CA  CYS A  42      21.404  38.946  -2.635  1.00  1.69           C  
ATOM    642  C   CYS A  42      22.410  39.406  -1.595  1.00  1.69           C  
ATOM    643  O   CYS A  42      22.634  40.609  -1.450  1.00  1.69           O  
ATOM    644  CB  CYS A  42      19.979  39.204  -2.115  1.00  1.69           C  
ATOM    645  SG  CYS A  42      19.529  38.459  -0.530  1.00  1.69           S  
ATOM    646  H   CYS A  42      20.920  36.860  -2.780  1.00  1.69           H  
ATOM    647  HA  CYS A  42      21.532  39.571  -3.518  1.00  1.69           H  
ATOM    648 1HB  CYS A  42      19.825  40.277  -2.026  1.00  1.69           H  
ATOM    649 2HB  CYS A  42      19.270  38.840  -2.856  1.00  1.69           H  
ATOM    650  HG  CYS A  42      19.936  37.228  -0.846  1.00  1.69           H  
ATOM    651  N   HIS A  43      23.058  38.469  -0.899  1.00  1.47           N  
ATOM    652  CA  HIS A  43      24.061  38.854   0.061  1.00  1.47           C  
ATOM    653  C   HIS A  43      25.410  38.228  -0.299  1.00  1.47           C  
ATOM    654  O   HIS A  43      26.215  37.905   0.587  1.00  1.47           O  
ATOM    655  CB  HIS A  43      23.688  38.463   1.477  1.00  1.47           C  
ATOM    656  CG  HIS A  43      22.447  39.058   2.020  1.00  1.47           C  
ATOM    657  ND1 HIS A  43      22.320  40.400   2.308  1.00  1.47           N  
ATOM    658  CD2 HIS A  43      21.290  38.487   2.374  1.00  1.47           C  
ATOM    659  CE1 HIS A  43      21.116  40.626   2.789  1.00  1.47           C  
ATOM    660  NE2 HIS A  43      20.465  39.483   2.825  1.00  1.47           N  
ATOM    661  H   HIS A  43      22.860  37.474  -1.000  1.00  1.47           H  
ATOM    662  HA  HIS A  43      24.196  39.934   0.046  1.00  1.47           H  
ATOM    663 1HB  HIS A  43      23.650  37.378   1.580  1.00  1.47           H  
ATOM    664 2HB  HIS A  43      24.466  38.843   2.081  1.00  1.47           H  
ATOM    665  HD1 HIS A  43      23.013  41.111   2.186  1.00  1.47           H  
ATOM    666  HD2 HIS A  43      20.952  37.468   2.342  1.00  1.47           H  
ATOM    667  HE1 HIS A  43      20.812  41.632   3.071  1.00  1.47           H  
ATOM    668  N   LYS A  44      25.658  38.054  -1.599  1.00  1.30           N  
ATOM    669  CA  LYS A  44      26.925  37.488  -2.043  1.00  1.30           C  
ATOM    670  C   LYS A  44      28.102  38.274  -1.469  1.00  1.30           C  
ATOM    671  O   LYS A  44      28.109  39.503  -1.501  1.00  1.30           O  
ATOM    672  CB  LYS A  44      27.030  37.475  -3.568  1.00  1.30           C  
ATOM    673  CG  LYS A  44      28.317  36.812  -4.079  1.00  1.30           C  
ATOM    674  CD  LYS A  44      28.446  36.819  -5.582  1.00  1.30           C  
ATOM    675  CE  LYS A  44      29.699  36.038  -6.033  1.00  1.30           C  
ATOM    676  NZ  LYS A  44      30.997  36.689  -5.583  1.00  1.30           N  
ATOM    677  H   LYS A  44      24.954  38.296  -2.300  1.00  1.30           H  
ATOM    678  HA  LYS A  44      26.988  36.461  -1.685  1.00  1.30           H  
ATOM    679 1HB  LYS A  44      26.172  36.942  -3.989  1.00  1.30           H  
ATOM    680 2HB  LYS A  44      27.003  38.495  -3.944  1.00  1.30           H  
ATOM    681 1HG  LYS A  44      29.146  37.362  -3.701  1.00  1.30           H  
ATOM    682 2HG  LYS A  44      28.385  35.792  -3.710  1.00  1.30           H  
ATOM    683 1HD  LYS A  44      27.557  36.369  -6.024  1.00  1.30           H  
ATOM    684 2HD  LYS A  44      28.528  37.849  -5.927  1.00  1.30           H  
ATOM    685 1HE  LYS A  44      29.654  35.028  -5.633  1.00  1.30           H  
ATOM    686 2HE  LYS A  44      29.696  35.988  -7.120  1.00  1.30           H  
ATOM    687 1HZ  LYS A  44      31.777  36.152  -5.909  1.00  1.30           H  
ATOM    688 2HZ  LYS A  44      31.065  37.628  -5.944  1.00  1.30           H  
ATOM    689 3HZ  LYS A  44      31.054  36.744  -4.542  1.00  1.30           H  
ATOM    690  N   ASP A  45      29.088  37.540  -0.945  1.00  1.18           N  
ATOM    691  CA  ASP A  45      30.331  38.044  -0.330  1.00  1.18           C  
ATOM    692  C   ASP A  45      30.166  38.750   1.025  1.00  1.18           C  
ATOM    693  O   ASP A  45      31.110  39.374   1.514  1.00  1.18           O  
ATOM    694  CB  ASP A  45      31.062  39.024  -1.264  1.00  1.18           C  
ATOM    695  CG  ASP A  45      31.413  38.427  -2.640  1.00  1.18           C  
ATOM    696  OD1 ASP A  45      31.355  37.218  -2.800  1.00  1.18           O  
ATOM    697  OD2 ASP A  45      31.713  39.172  -3.542  1.00  1.18           O  
ATOM    698  H   ASP A  45      28.961  36.539  -0.965  1.00  1.18           H  
ATOM    699  HA  ASP A  45      30.983  37.184  -0.168  1.00  1.18           H  
ATOM    700 1HB  ASP A  45      30.472  39.927  -1.403  1.00  1.18           H  
ATOM    701 2HB  ASP A  45      31.991  39.332  -0.786  1.00  1.18           H  
ATOM    702  N   HIS A  46      29.019  38.578   1.667  1.00  1.13           N  
ATOM    703  CA  HIS A  46      28.797  39.119   3.006  1.00  1.13           C  
ATOM    704  C   HIS A  46      28.925  38.030   4.082  1.00  1.13           C  
ATOM    705  O   HIS A  46      28.895  36.829   3.795  1.00  1.13           O  
ATOM    706  CB  HIS A  46      27.429  39.779   3.106  1.00  1.13           C  
ATOM    707  CG  HIS A  46      27.249  41.057   2.316  1.00  1.13           C  
ATOM    708  ND1 HIS A  46      27.376  42.301   2.887  1.00  1.13           N  
ATOM    709  CD2 HIS A  46      26.955  41.276   1.024  1.00  1.13           C  
ATOM    710  CE1 HIS A  46      27.165  43.226   1.979  1.00  1.13           C  
ATOM    711  NE2 HIS A  46      26.907  42.633   0.839  1.00  1.13           N  
ATOM    712  H   HIS A  46      28.245  38.097   1.206  1.00  1.13           H  
ATOM    713  HA  HIS A  46      29.546  39.879   3.220  1.00  1.13           H  
ATOM    714 1HB  HIS A  46      26.688  39.086   2.773  1.00  1.13           H  
ATOM    715 2HB  HIS A  46      27.243  39.990   4.137  1.00  1.13           H  
ATOM    716  HD2 HIS A  46      26.785  40.534   0.272  1.00  1.13           H  
ATOM    717  HE1 HIS A  46      27.199  44.301   2.151  1.00  1.13           H  
ATOM    718  HE2 HIS A  46      26.704  43.093  -0.039  1.00  1.13           H  
ATOM    719  N   GLU A  47      29.067  38.441   5.343  1.00  1.13           N  
ATOM    720  CA  GLU A  47      29.185  37.457   6.421  1.00  1.13           C  
ATOM    721  C   GLU A  47      27.825  36.895   6.818  1.00  1.13           C  
ATOM    722  O   GLU A  47      27.145  37.415   7.711  1.00  1.13           O  
ATOM    723  CB  GLU A  47      29.877  38.070   7.641  1.00  1.13           C  
ATOM    724  CG  GLU A  47      31.335  38.485   7.391  1.00  1.13           C  
ATOM    725  CD  GLU A  47      32.031  39.062   8.614  1.00  1.13           C  
ATOM    726  OE1 GLU A  47      31.382  39.264   9.614  1.00  1.13           O  
ATOM    727  OE2 GLU A  47      33.217  39.297   8.539  1.00  1.13           O  
ATOM    728  H   GLU A  47      29.092  39.433   5.570  1.00  1.13           H  
ATOM    729  HA  GLU A  47      29.797  36.630   6.066  1.00  1.13           H  
ATOM    730 1HB  GLU A  47      29.326  38.953   7.967  1.00  1.13           H  
ATOM    731 2HB  GLU A  47      29.864  37.355   8.464  1.00  1.13           H  
ATOM    732 1HG  GLU A  47      31.890  37.612   7.050  1.00  1.13           H  
ATOM    733 2HG  GLU A  47      31.351  39.224   6.589  1.00  1.13           H  
ATOM    734  N   ILE A  48      27.430  35.833   6.113  1.00  1.21           N  
ATOM    735  CA  ILE A  48      26.104  35.252   6.303  1.00  1.21           C  
ATOM    736  C   ILE A  48      26.138  34.007   7.197  1.00  1.21           C  
ATOM    737  O   ILE A  48      26.917  33.081   6.955  1.00  1.21           O  
ATOM    738  CB  ILE A  48      25.486  34.805   4.968  1.00  1.21           C  
ATOM    739  CG1 ILE A  48      25.600  35.857   3.969  1.00  1.21           C  
ATOM    740  CG2 ILE A  48      24.022  34.596   5.201  1.00  1.21           C  
ATOM    741  CD1 ILE A  48      25.019  37.045   4.410  1.00  1.21           C  
ATOM    742  H   ILE A  48      28.057  35.507   5.376  1.00  1.21           H  
ATOM    743  HA  ILE A  48      25.460  35.990   6.770  1.00  1.21           H  
ATOM    744  HB  ILE A  48      25.961  33.896   4.606  1.00  1.21           H  
ATOM    745 1HG1 ILE A  48      26.636  36.034   3.757  1.00  1.21           H  
ATOM    746 2HG1 ILE A  48      25.108  35.551   3.040  1.00  1.21           H  
ATOM    747 1HG2 ILE A  48      23.559  34.296   4.276  1.00  1.21           H  
ATOM    748 2HG2 ILE A  48      23.878  33.836   5.950  1.00  1.21           H  
ATOM    749 3HG2 ILE A  48      23.570  35.518   5.553  1.00  1.21           H  
ATOM    750 1HD1 ILE A  48      25.146  37.759   3.687  1.00  1.21           H  
ATOM    751 2HD1 ILE A  48      23.962  36.881   4.599  1.00  1.21           H  
ATOM    752 3HD1 ILE A  48      25.518  37.351   5.299  1.00  1.21           H  
ATOM    753  N   SER A  49      25.301  34.000   8.230  1.00  1.38           N  
ATOM    754  CA  SER A  49      25.164  32.871   9.145  1.00  1.38           C  
ATOM    755  C   SER A  49      23.842  32.187   8.860  1.00  1.38           C  
ATOM    756  O   SER A  49      23.034  32.715   8.095  1.00  1.38           O  
ATOM    757  CB  SER A  49      25.231  33.326  10.588  1.00  1.38           C  
ATOM    758  OG  SER A  49      24.104  34.080  10.939  1.00  1.38           O  
ATOM    759  H   SER A  49      24.700  34.814   8.360  1.00  1.38           H  
ATOM    760  HA  SER A  49      25.970  32.158   8.960  1.00  1.38           H  
ATOM    761 1HB  SER A  49      25.319  32.467  11.249  1.00  1.38           H  
ATOM    762 2HB  SER A  49      26.126  33.926  10.720  1.00  1.38           H  
ATOM    763  HG  SER A  49      24.426  34.768  11.560  1.00  1.38           H  
ATOM    764  N   TYR A  50      23.600  31.025   9.454  1.00  1.64           N  
ATOM    765  CA  TYR A  50      22.311  30.391   9.219  1.00  1.64           C  
ATOM    766  C   TYR A  50      21.844  29.541  10.364  1.00  1.64           C  
ATOM    767  O   TYR A  50      22.604  29.203  11.275  1.00  1.64           O  
ATOM    768  CB  TYR A  50      22.329  29.560   7.945  1.00  1.64           C  
ATOM    769  CG  TYR A  50      23.192  28.371   7.934  1.00  1.64           C  
ATOM    770  CD1 TYR A  50      22.663  27.142   8.277  1.00  1.64           C  
ATOM    771  CD2 TYR A  50      24.517  28.489   7.560  1.00  1.64           C  
ATOM    772  CE1 TYR A  50      23.457  26.021   8.253  1.00  1.64           C  
ATOM    773  CE2 TYR A  50      25.318  27.370   7.534  1.00  1.64           C  
ATOM    774  CZ  TYR A  50      24.793  26.137   7.878  1.00  1.64           C  
ATOM    775  OH  TYR A  50      25.593  25.017   7.851  1.00  1.64           O  
ATOM    776  H   TYR A  50      24.282  30.602  10.065  1.00  1.64           H  
ATOM    777  HA  TYR A  50      21.564  31.174   9.095  1.00  1.64           H  
ATOM    778 1HB  TYR A  50      21.317  29.245   7.691  1.00  1.64           H  
ATOM    779 2HB  TYR A  50      22.659  30.190   7.179  1.00  1.64           H  
ATOM    780  HD1 TYR A  50      21.611  27.064   8.567  1.00  1.64           H  
ATOM    781  HD2 TYR A  50      24.924  29.464   7.286  1.00  1.64           H  
ATOM    782  HE1 TYR A  50      23.041  25.051   8.523  1.00  1.64           H  
ATOM    783  HE2 TYR A  50      26.365  27.455   7.239  1.00  1.64           H  
ATOM    784  HH  TYR A  50      25.078  24.251   8.113  1.00  1.64           H  
ATOM    785  N   ALA A  51      20.576  29.177  10.290  1.00  2.03           N  
ATOM    786  CA  ALA A  51      19.985  28.314  11.283  1.00  2.03           C  
ATOM    787  C   ALA A  51      18.902  27.447  10.674  1.00  2.03           C  
ATOM    788  O   ALA A  51      18.321  27.754   9.626  1.00  2.03           O  
ATOM    789  CB  ALA A  51      19.426  29.146  12.420  1.00  2.03           C  
ATOM    790  H   ALA A  51      20.015  29.534   9.516  1.00  2.03           H  
ATOM    791  HA  ALA A  51      20.759  27.654  11.671  1.00  2.03           H  
ATOM    792 1HB  ALA A  51      18.999  28.488  13.177  1.00  2.03           H  
ATOM    793 2HB  ALA A  51      20.231  29.734  12.862  1.00  2.03           H  
ATOM    794 3HB  ALA A  51      18.674  29.806  12.061  1.00  2.03           H  
ATOM    795  N   LYS A  52      18.653  26.328  11.331  1.00  2.56           N  
ATOM    796  CA  LYS A  52      17.617  25.408  10.900  1.00  2.56           C  
ATOM    797  C   LYS A  52      16.288  25.728  11.560  1.00  2.56           C  
ATOM    798  O   LYS A  52      16.220  25.979  12.764  1.00  2.56           O  
ATOM    799  CB  LYS A  52      18.020  23.977  11.176  1.00  2.56           C  
ATOM    800  CG  LYS A  52      17.048  22.979  10.628  1.00  2.56           C  
ATOM    801  CD  LYS A  52      17.526  21.582  10.842  1.00  2.56           C  
ATOM    802  CE  LYS A  52      16.555  20.622  10.258  1.00  2.56           C  
ATOM    803  NZ  LYS A  52      16.960  19.227  10.463  1.00  2.56           N  
ATOM    804  H   LYS A  52      19.179  26.118  12.168  1.00  2.56           H  
ATOM    805  HA  LYS A  52      17.477  25.514   9.824  1.00  2.56           H  
ATOM    806 1HB  LYS A  52      18.995  23.775  10.736  1.00  2.56           H  
ATOM    807 2HB  LYS A  52      18.097  23.817  12.249  1.00  2.56           H  
ATOM    808 1HG  LYS A  52      16.080  23.097  11.119  1.00  2.56           H  
ATOM    809 2HG  LYS A  52      16.911  23.156   9.555  1.00  2.56           H  
ATOM    810 1HD  LYS A  52      18.496  21.450  10.358  1.00  2.56           H  
ATOM    811 2HD  LYS A  52      17.633  21.388  11.907  1.00  2.56           H  
ATOM    812 1HE  LYS A  52      15.575  20.779  10.708  1.00  2.56           H  
ATOM    813 2HE  LYS A  52      16.483  20.815   9.189  1.00  2.56           H  
ATOM    814 1HZ  LYS A  52      16.247  18.653  10.020  1.00  2.56           H  
ATOM    815 2HZ  LYS A  52      17.855  19.059  10.030  1.00  2.56           H  
ATOM    816 3HZ  LYS A  52      17.015  19.016  11.447  1.00  2.56           H  
ATOM    817  N   TYR A  53      15.251  25.748  10.742  1.00  3.24           N  
ATOM    818  CA  TYR A  53      13.889  26.047  11.136  1.00  3.24           C  
ATOM    819  C   TYR A  53      12.982  24.856  10.833  1.00  3.24           C  
ATOM    820  O   TYR A  53      13.467  23.782  10.479  1.00  3.24           O  
ATOM    821  CB  TYR A  53      13.440  27.341  10.470  1.00  3.24           C  
ATOM    822  CG  TYR A  53      14.269  28.533  10.967  1.00  3.24           C  
ATOM    823  CD1 TYR A  53      15.482  28.827  10.394  1.00  3.24           C  
ATOM    824  CD2 TYR A  53      13.809  29.312  12.011  1.00  3.24           C  
ATOM    825  CE1 TYR A  53      16.232  29.882  10.848  1.00  3.24           C  
ATOM    826  CE2 TYR A  53      14.568  30.375  12.470  1.00  3.24           C  
ATOM    827  CZ  TYR A  53      15.782  30.659  11.886  1.00  3.24           C  
ATOM    828  OH  TYR A  53      16.548  31.717  12.353  1.00  3.24           O  
ATOM    829  H   TYR A  53      15.398  25.533   9.756  1.00  3.24           H  
ATOM    830  HA  TYR A  53      13.868  26.204  12.213  1.00  3.24           H  
ATOM    831 1HB  TYR A  53      13.558  27.248   9.391  1.00  3.24           H  
ATOM    832 2HB  TYR A  53      12.393  27.537  10.676  1.00  3.24           H  
ATOM    833  HD1 TYR A  53      15.853  28.216   9.574  1.00  3.24           H  
ATOM    834  HD2 TYR A  53      12.851  29.084  12.477  1.00  3.24           H  
ATOM    835  HE1 TYR A  53      17.191  30.098  10.378  1.00  3.24           H  
ATOM    836  HE2 TYR A  53      14.206  30.987  13.298  1.00  3.24           H  
ATOM    837  HH  TYR A  53      17.321  31.819  11.800  1.00  3.24           H  
ATOM    838  N   GLY A  54      11.683  25.032  11.062  1.00  4.02           N  
ATOM    839  CA  GLY A  54      10.693  23.977  10.875  1.00  4.02           C  
ATOM    840  C   GLY A  54      10.228  23.809   9.426  1.00  4.02           C  
ATOM    841  O   GLY A  54      11.036  23.753   8.488  1.00  4.02           O  
ATOM    842  H   GLY A  54      11.365  25.939  11.369  1.00  4.02           H  
ATOM    843 1HA  GLY A  54      11.110  23.032  11.227  1.00  4.02           H  
ATOM    844 2HA  GLY A  54       9.829  24.186  11.504  1.00  4.02           H  
ATOM    845  N   SER A  55       8.914  23.637   9.258  1.00  4.85           N  
ATOM    846  CA  SER A  55       8.400  23.288   7.946  1.00  4.85           C  
ATOM    847  C   SER A  55       7.601  24.352   7.196  1.00  4.85           C  
ATOM    848  O   SER A  55       6.895  25.166   7.794  1.00  4.85           O  
ATOM    849  CB  SER A  55       7.479  22.101   8.126  1.00  4.85           C  
ATOM    850  OG  SER A  55       6.347  22.449   8.882  1.00  4.85           O  
ATOM    851  H   SER A  55       8.287  23.715  10.043  1.00  4.85           H  
ATOM    852  HA  SER A  55       9.248  23.016   7.336  1.00  4.85           H  
ATOM    853 1HB  SER A  55       7.196  21.701   7.161  1.00  4.85           H  
ATOM    854 2HB  SER A  55       8.003  21.328   8.660  1.00  4.85           H  
ATOM    855  HG  SER A  55       5.956  23.206   8.441  1.00  4.85           H  
ATOM    856  N   PHE A  56       7.667  24.260   5.861  1.00  5.67           N  
ATOM    857  CA  PHE A  56       6.838  25.025   4.907  1.00  5.67           C  
ATOM    858  C   PHE A  56       6.747  26.552   5.058  1.00  5.67           C  
ATOM    859  O   PHE A  56       5.763  27.135   4.599  1.00  5.67           O  
ATOM    860  CB  PHE A  56       5.391  24.513   4.942  1.00  5.67           C  
ATOM    861  CG  PHE A  56       5.170  23.097   4.473  1.00  5.67           C  
ATOM    862  CD1 PHE A  56       5.027  22.059   5.374  1.00  5.67           C  
ATOM    863  CD2 PHE A  56       5.054  22.815   3.123  1.00  5.67           C  
ATOM    864  CE1 PHE A  56       4.799  20.769   4.941  1.00  5.67           C  
ATOM    865  CE2 PHE A  56       4.810  21.532   2.690  1.00  5.67           C  
ATOM    866  CZ  PHE A  56       4.692  20.507   3.599  1.00  5.67           C  
ATOM    867  H   PHE A  56       8.329  23.574   5.493  1.00  5.67           H  
ATOM    868  HA  PHE A  56       7.242  24.826   3.913  1.00  5.67           H  
ATOM    869 1HB  PHE A  56       5.010  24.592   5.960  1.00  5.67           H  
ATOM    870 2HB  PHE A  56       4.774  25.166   4.327  1.00  5.67           H  
ATOM    871  HD1 PHE A  56       5.093  22.269   6.435  1.00  5.67           H  
ATOM    872  HD2 PHE A  56       5.151  23.622   2.398  1.00  5.67           H  
ATOM    873  HE1 PHE A  56       4.695  19.956   5.662  1.00  5.67           H  
ATOM    874  HE2 PHE A  56       4.722  21.324   1.623  1.00  5.67           H  
ATOM    875  HZ  PHE A  56       4.510  19.491   3.258  1.00  5.67           H  
ATOM    876  N   PHE A  57       7.706  27.225   5.682  1.00  6.42           N  
ATOM    877  CA  PHE A  57       7.498  28.663   5.817  1.00  6.42           C  
ATOM    878  C   PHE A  57       7.774  29.436   4.532  1.00  6.42           C  
ATOM    879  O   PHE A  57       8.716  29.158   3.784  1.00  6.42           O  
ATOM    880  CB  PHE A  57       8.269  29.309   6.969  1.00  6.42           C  
ATOM    881  CG  PHE A  57       7.754  30.744   7.183  1.00  6.42           C  
ATOM    882  CD1 PHE A  57       6.503  30.937   7.759  1.00  6.42           C  
ATOM    883  CD2 PHE A  57       8.462  31.871   6.783  1.00  6.42           C  
ATOM    884  CE1 PHE A  57       5.981  32.203   7.926  1.00  6.42           C  
ATOM    885  CE2 PHE A  57       7.938  33.137   6.946  1.00  6.42           C  
ATOM    886  CZ  PHE A  57       6.698  33.302   7.516  1.00  6.42           C  
ATOM    887  H   PHE A  57       8.528  26.768   6.057  1.00  6.42           H  
ATOM    888  HA  PHE A  57       6.447  28.813   6.058  1.00  6.42           H  
ATOM    889 1HB  PHE A  57       8.127  28.737   7.885  1.00  6.42           H  
ATOM    890 2HB  PHE A  57       9.329  29.344   6.747  1.00  6.42           H  
ATOM    891  HD1 PHE A  57       5.926  30.067   8.073  1.00  6.42           H  
ATOM    892  HD2 PHE A  57       9.418  31.757   6.331  1.00  6.42           H  
ATOM    893  HE1 PHE A  57       4.997  32.331   8.375  1.00  6.42           H  
ATOM    894  HE2 PHE A  57       8.502  34.016   6.614  1.00  6.42           H  
ATOM    895  HZ  PHE A  57       6.286  34.304   7.636  1.00  6.42           H  
ATOM    896  N   CYS A  58       6.924  30.423   4.299  1.00  7.08           N  
ATOM    897  CA  CYS A  58       7.050  31.367   3.200  1.00  7.08           C  
ATOM    898  C   CYS A  58       6.256  32.613   3.541  1.00  7.08           C  
ATOM    899  O   CYS A  58       5.162  32.525   4.088  1.00  7.08           O  
ATOM    900  CB  CYS A  58       6.520  30.773   1.889  1.00  7.08           C  
ATOM    901  SG  CYS A  58       6.770  31.837   0.415  1.00  7.08           S  
ATOM    902  H   CYS A  58       6.161  30.541   4.948  1.00  7.08           H  
ATOM    903  HA  CYS A  58       8.096  31.633   3.076  1.00  7.08           H  
ATOM    904 1HB  CYS A  58       7.008  29.817   1.700  1.00  7.08           H  
ATOM    905 2HB  CYS A  58       5.451  30.580   1.986  1.00  7.08           H  
ATOM    906  N   ASP A  59       6.807  33.789   3.250  1.00  7.66           N  
ATOM    907  CA  ASP A  59       6.015  34.990   3.482  1.00  7.66           C  
ATOM    908  C   ASP A  59       4.765  34.901   2.617  1.00  7.66           C  
ATOM    909  O   ASP A  59       3.657  35.301   3.002  1.00  7.66           O  
ATOM    910  CB  ASP A  59       6.785  36.241   3.111  1.00  7.66           C  
ATOM    911  CG  ASP A  59       7.919  36.592   4.067  1.00  7.66           C  
ATOM    912  OD1 ASP A  59       7.988  36.032   5.133  1.00  7.66           O  
ATOM    913  OD2 ASP A  59       8.701  37.441   3.716  1.00  7.66           O  
ATOM    914  H   ASP A  59       7.725  33.840   2.836  1.00  7.66           H  
ATOM    915  HA  ASP A  59       5.730  35.035   4.531  1.00  7.66           H  
ATOM    916 1HB  ASP A  59       7.201  36.121   2.110  1.00  7.66           H  
ATOM    917 2HB  ASP A  59       6.095  37.061   3.068  1.00  7.66           H  
ATOM    918  N   CYS A  60       4.949  34.368   1.421  1.00  8.22           N  
ATOM    919  CA  CYS A  60       3.839  34.152   0.543  1.00  8.22           C  
ATOM    920  C   CYS A  60       2.931  33.160   1.251  1.00  8.22           C  
ATOM    921  O   CYS A  60       3.380  32.107   1.684  1.00  8.22           O  
ATOM    922  CB  CYS A  60       4.358  33.545  -0.747  1.00  8.22           C  
ATOM    923  SG  CYS A  60       4.933  31.813  -0.619  1.00  8.22           S  
ATOM    924  H   CYS A  60       5.873  34.072   1.145  1.00  8.22           H  
ATOM    925  HA  CYS A  60       3.314  35.089   0.359  1.00  8.22           H  
ATOM    926 1HB  CYS A  60       3.608  33.594  -1.495  1.00  8.22           H  
ATOM    927 2HB  CYS A  60       5.202  34.131  -1.090  1.00  8.22           H  
ATOM    928  N   GLY A  61       1.651  33.451   1.337  1.00  8.76           N  
ATOM    929  CA  GLY A  61       0.735  32.535   2.012  1.00  8.76           C  
ATOM    930  C   GLY A  61       0.674  32.767   3.538  1.00  8.76           C  
ATOM    931  O   GLY A  61      -0.192  32.205   4.213  1.00  8.76           O  
ATOM    932  H   GLY A  61       1.306  34.321   0.960  1.00  8.76           H  
ATOM    933 1HA  GLY A  61      -0.262  32.652   1.589  1.00  8.76           H  
ATOM    934 2HA  GLY A  61       1.045  31.510   1.813  1.00  8.76           H  
ATOM    935  N   ALA A  62       1.591  33.585   4.079  1.00  9.31           N  
ATOM    936  CA  ALA A  62       1.632  33.915   5.503  1.00  9.31           C  
ATOM    937  C   ALA A  62       1.064  35.313   5.689  1.00  9.31           C  
ATOM    938  O   ALA A  62       0.305  35.579   6.620  1.00  9.31           O  
ATOM    939  CB  ALA A  62       3.047  33.835   6.053  1.00  9.31           C  
ATOM    940  H   ALA A  62       2.294  34.011   3.483  1.00  9.31           H  
ATOM    941  HA  ALA A  62       1.000  33.211   6.042  1.00  9.31           H  
ATOM    942 1HB  ALA A  62       3.043  34.081   7.112  1.00  9.31           H  
ATOM    943 2HB  ALA A  62       3.433  32.827   5.915  1.00  9.31           H  
ATOM    944 3HB  ALA A  62       3.676  34.535   5.525  1.00  9.31           H  
ATOM    945  N   LYS A  63       1.438  36.203   4.769  1.00  9.84           N  
ATOM    946  CA  LYS A  63       0.958  37.579   4.778  1.00  9.84           C  
ATOM    947  C   LYS A  63      -0.541  37.613   4.516  1.00  9.84           C  
ATOM    948  O   LYS A  63      -1.062  36.808   3.747  1.00  9.84           O  
ATOM    949  CB  LYS A  63       1.682  38.436   3.731  1.00  9.84           C  
ATOM    950  CG  LYS A  63       3.150  38.741   4.026  1.00  9.84           C  
ATOM    951  CD  LYS A  63       3.732  39.645   2.932  1.00  9.84           C  
ATOM    952  CE  LYS A  63       5.157  40.097   3.243  1.00  9.84           C  
ATOM    953  NZ  LYS A  63       5.714  40.950   2.155  1.00  9.84           N  
ATOM    954  H   LYS A  63       2.105  35.911   4.058  1.00  9.84           H  
ATOM    955  HA  LYS A  63       1.137  38.004   5.766  1.00  9.84           H  
ATOM    956 1HB  LYS A  63       1.649  37.923   2.768  1.00  9.84           H  
ATOM    957 2HB  LYS A  63       1.162  39.382   3.611  1.00  9.84           H  
ATOM    958 1HG  LYS A  63       3.239  39.237   4.992  1.00  9.84           H  
ATOM    959 2HG  LYS A  63       3.717  37.807   4.059  1.00  9.84           H  
ATOM    960 1HD  LYS A  63       3.746  39.091   1.993  1.00  9.84           H  
ATOM    961 2HD  LYS A  63       3.096  40.520   2.804  1.00  9.84           H  
ATOM    962 1HE  LYS A  63       5.153  40.666   4.170  1.00  9.84           H  
ATOM    963 2HE  LYS A  63       5.794  39.237   3.369  1.00  9.84           H  
ATOM    964 1HZ  LYS A  63       6.654  41.233   2.396  1.00  9.84           H  
ATOM    965 2HZ  LYS A  63       5.732  40.423   1.293  1.00  9.84           H  
ATOM    966 3HZ  LYS A  63       5.134  41.768   2.037  1.00  9.84           H  
ATOM    967  N   GLU A  64      -1.230  38.582   5.114  1.00 10.33           N  
ATOM    968  CA  GLU A  64      -2.675  38.723   4.920  1.00 10.33           C  
ATOM    969  C   GLU A  64      -3.034  39.474   3.635  1.00 10.33           C  
ATOM    970  O   GLU A  64      -4.206  39.590   3.275  1.00 10.33           O  
ATOM    971  CB  GLU A  64      -3.293  39.452   6.117  1.00 10.33           C  
ATOM    972  CG  GLU A  64      -3.215  38.682   7.433  1.00 10.33           C  
ATOM    973  CD  GLU A  64      -3.809  39.434   8.608  1.00 10.33           C  
ATOM    974  OE1 GLU A  64      -4.265  40.537   8.420  1.00 10.33           O  
ATOM    975  OE2 GLU A  64      -3.804  38.898   9.692  1.00 10.33           O  
ATOM    976  H   GLU A  64      -0.753  39.215   5.739  1.00 10.33           H  
ATOM    977  HA  GLU A  64      -3.109  37.724   4.860  1.00 10.33           H  
ATOM    978 1HB  GLU A  64      -2.792  40.410   6.256  1.00 10.33           H  
ATOM    979 2HB  GLU A  64      -4.343  39.659   5.911  1.00 10.33           H  
ATOM    980 1HG  GLU A  64      -3.744  37.736   7.318  1.00 10.33           H  
ATOM    981 2HG  GLU A  64      -2.170  38.454   7.644  1.00 10.33           H  
ATOM    982  N   ASP A  65      -2.026  40.004   2.954  1.00 10.75           N  
ATOM    983  CA  ASP A  65      -2.263  40.758   1.735  1.00 10.75           C  
ATOM    984  C   ASP A  65      -2.333  39.831   0.531  1.00 10.75           C  
ATOM    985  O   ASP A  65      -1.306  39.410  -0.011  1.00 10.75           O  
ATOM    986  CB  ASP A  65      -1.177  41.806   1.505  1.00 10.75           C  
ATOM    987  CG  ASP A  65      -1.464  42.711   0.278  1.00 10.75           C  
ATOM    988  OD1 ASP A  65      -2.322  42.375  -0.548  1.00 10.75           O  
ATOM    989  OD2 ASP A  65      -0.814  43.722   0.167  1.00 10.75           O  
ATOM    990  H   ASP A  65      -1.088  39.869   3.292  1.00 10.75           H  
ATOM    991  HA  ASP A  65      -3.220  41.273   1.829  1.00 10.75           H  
ATOM    992 1HB  ASP A  65      -1.082  42.434   2.392  1.00 10.75           H  
ATOM    993 2HB  ASP A  65      -0.218  41.305   1.354  1.00 10.75           H  
ATOM    994  N   GLY A  66      -3.553  39.558   0.077  1.00 11.03           N  
ATOM    995  CA  GLY A  66      -3.825  38.636  -1.024  1.00 11.03           C  
ATOM    996  C   GLY A  66      -3.182  39.055  -2.351  1.00 11.03           C  
ATOM    997  O   GLY A  66      -3.070  38.239  -3.273  1.00 11.03           O  
ATOM    998  H   GLY A  66      -4.335  39.978   0.564  1.00 11.03           H  
ATOM    999 1HA  GLY A  66      -3.466  37.645  -0.747  1.00 11.03           H  
ATOM   1000 2HA  GLY A  66      -4.902  38.552  -1.156  1.00 11.03           H  
ATOM   1001  N   SER A  67      -2.695  40.308  -2.439  1.00 11.11           N  
ATOM   1002  CA  SER A  67      -2.031  40.833  -3.631  1.00 11.11           C  
ATOM   1003  C   SER A  67      -0.789  40.019  -3.943  1.00 11.11           C  
ATOM   1004  O   SER A  67      -0.279  40.047  -5.060  1.00 11.11           O  
ATOM   1005  CB  SER A  67      -1.575  42.261  -3.418  1.00 11.11           C  
ATOM   1006  OG  SER A  67      -2.650  43.108  -3.162  1.00 11.11           O  
ATOM   1007  H   SER A  67      -2.767  40.945  -1.634  1.00 11.11           H  
ATOM   1008  HA  SER A  67      -2.718  40.776  -4.476  1.00 11.11           H  
ATOM   1009 1HB  SER A  67      -0.862  42.303  -2.595  1.00 11.11           H  
ATOM   1010 2HB  SER A  67      -1.057  42.598  -4.310  1.00 11.11           H  
ATOM   1011  HG  SER A  67      -2.772  43.027  -2.181  1.00 11.11           H  
ATOM   1012  N   CYS A  68      -0.284  39.306  -2.932  1.00 10.98           N  
ATOM   1013  CA  CYS A  68       0.890  38.477  -3.082  1.00 10.98           C  
ATOM   1014  C   CYS A  68       0.678  37.401  -4.148  1.00 10.98           C  
ATOM   1015  O   CYS A  68       1.624  37.025  -4.821  1.00 10.98           O  
ATOM   1016  CB  CYS A  68       1.197  37.780  -1.752  1.00 10.98           C  
ATOM   1017  SG  CYS A  68       1.720  38.892  -0.433  1.00 10.98           S  
ATOM   1018  H   CYS A  68      -0.742  39.346  -2.018  1.00 10.98           H  
ATOM   1019  HA  CYS A  68       1.730  39.107  -3.370  1.00 10.98           H  
ATOM   1020 1HB  CYS A  68       0.303  37.257  -1.405  1.00 10.98           H  
ATOM   1021 2HB  CYS A  68       1.973  37.043  -1.897  1.00 10.98           H  
ATOM   1022  HG  CYS A  68       0.477  39.396  -0.215  1.00 10.98           H  
ATOM   1023  N   LEU A  69      -0.548  36.862  -4.250  1.00 10.73           N  
ATOM   1024  CA  LEU A  69      -0.925  35.767  -5.163  1.00 10.73           C  
ATOM   1025  C   LEU A  69      -0.175  34.443  -4.934  1.00 10.73           C  
ATOM   1026  O   LEU A  69      -0.158  33.565  -5.782  1.00 10.73           O  
ATOM   1027  CB  LEU A  69      -0.721  36.186  -6.623  1.00 10.73           C  
ATOM   1028  CG  LEU A  69      -1.461  37.423  -7.076  1.00 10.73           C  
ATOM   1029  CD1 LEU A  69      -1.104  37.688  -8.518  1.00 10.73           C  
ATOM   1030  CD2 LEU A  69      -2.947  37.216  -6.893  1.00 10.73           C  
ATOM   1031  H   LEU A  69      -1.298  37.275  -3.696  1.00 10.73           H  
ATOM   1032  HA  LEU A  69      -1.989  35.575  -5.021  1.00 10.73           H  
ATOM   1033 1HB  LEU A  69       0.327  36.357  -6.808  1.00 10.73           H  
ATOM   1034 2HB  LEU A  69      -1.049  35.368  -7.262  1.00 10.73           H  
ATOM   1035  HG  LEU A  69      -1.148  38.275  -6.494  1.00 10.73           H  
ATOM   1036 1HD1 LEU A  69      -1.620  38.583  -8.865  1.00 10.73           H  
ATOM   1037 2HD1 LEU A  69      -0.025  37.832  -8.600  1.00 10.73           H  
ATOM   1038 3HD1 LEU A  69      -1.406  36.833  -9.126  1.00 10.73           H  
ATOM   1039 1HD2 LEU A  69      -3.482  38.105  -7.224  1.00 10.73           H  
ATOM   1040 2HD2 LEU A  69      -3.268  36.352  -7.486  1.00 10.73           H  
ATOM   1041 3HD2 LEU A  69      -3.159  37.035  -5.837  1.00 10.73           H  
ATOM   1042  N   ALA A  70       0.479  34.292  -3.806  1.00 10.47           N  
ATOM   1043  CA  ALA A  70       1.177  33.056  -3.428  1.00 10.47           C  
ATOM   1044  C   ALA A  70       2.114  32.307  -4.449  1.00 10.47           C  
ATOM   1045  O   ALA A  70       2.146  31.076  -4.374  1.00 10.47           O  
ATOM   1046  CB  ALA A  70       0.134  32.051  -2.993  1.00 10.47           C  
ATOM   1047  H   ALA A  70       0.466  35.062  -3.156  1.00 10.47           H  
ATOM   1048  HA  ALA A  70       1.782  33.303  -2.569  1.00 10.47           H  
ATOM   1049 1HB  ALA A  70       0.628  31.159  -2.614  1.00 10.47           H  
ATOM   1050 2HB  ALA A  70      -0.484  32.484  -2.210  1.00 10.47           H  
ATOM   1051 3HB  ALA A  70      -0.490  31.789  -3.839  1.00 10.47           H  
ATOM   1052  N   LEU A  71       2.925  32.930  -5.353  1.00 10.26           N  
ATOM   1053  CA  LEU A  71       3.030  34.335  -5.762  1.00 10.26           C  
ATOM   1054  C   LEU A  71       2.499  34.554  -7.195  1.00 10.26           C  
ATOM   1055  O   LEU A  71       2.610  35.643  -7.759  1.00 10.26           O  
ATOM   1056  CB  LEU A  71       4.470  34.820  -5.649  1.00 10.26           C  
ATOM   1057  CG  LEU A  71       5.017  34.826  -4.224  1.00 10.26           C  
ATOM   1058  CD1 LEU A  71       6.475  35.221  -4.231  1.00 10.26           C  
ATOM   1059  CD2 LEU A  71       4.181  35.817  -3.413  1.00 10.26           C  
ATOM   1060  H   LEU A  71       3.547  32.315  -5.853  1.00 10.26           H  
ATOM   1061  HA  LEU A  71       2.474  34.937  -5.091  1.00 10.26           H  
ATOM   1062 1HB  LEU A  71       5.105  34.180  -6.259  1.00 10.26           H  
ATOM   1063 2HB  LEU A  71       4.526  35.839  -6.038  1.00 10.26           H  
ATOM   1064  HG  LEU A  71       4.942  33.831  -3.788  1.00 10.26           H  
ATOM   1065 1HD1 LEU A  71       6.854  35.228  -3.208  1.00 10.26           H  
ATOM   1066 2HD1 LEU A  71       7.045  34.504  -4.824  1.00 10.26           H  
ATOM   1067 3HD1 LEU A  71       6.580  36.215  -4.666  1.00 10.26           H  
ATOM   1068 1HD2 LEU A  71       4.534  35.870  -2.395  1.00 10.26           H  
ATOM   1069 2HD2 LEU A  71       4.254  36.809  -3.863  1.00 10.26           H  
ATOM   1070 3HD2 LEU A  71       3.148  35.500  -3.423  1.00 10.26           H  
ATOM   1071  N   VAL A  72       2.025  33.471  -7.811  1.00 10.15           N  
ATOM   1072  CA  VAL A  72       1.557  33.462  -9.201  1.00 10.15           C  
ATOM   1073  C   VAL A  72       0.210  32.752  -9.397  1.00 10.15           C  
ATOM   1074  O   VAL A  72      -0.041  32.210 -10.476  1.00 10.15           O  
ATOM   1075  CB  VAL A  72       2.592  32.743 -10.081  1.00 10.15           C  
ATOM   1076  CG1 VAL A  72       3.911  33.519 -10.132  1.00 10.15           C  
ATOM   1077  CG2 VAL A  72       2.803  31.350  -9.507  1.00 10.15           C  
ATOM   1078  H   VAL A  72       1.956  32.620  -7.275  1.00 10.15           H  
ATOM   1079  HA  VAL A  72       1.456  34.495  -9.534  1.00 10.15           H  
ATOM   1080  HB  VAL A  72       2.212  32.674 -11.102  1.00 10.15           H  
ATOM   1081 1HG1 VAL A  72       4.618  32.989 -10.770  1.00 10.15           H  
ATOM   1082 2HG1 VAL A  72       3.728  34.515 -10.544  1.00 10.15           H  
ATOM   1083 3HG1 VAL A  72       4.332  33.614  -9.137  1.00 10.15           H  
ATOM   1084 1HG2 VAL A  72       3.518  30.807 -10.123  1.00 10.15           H  
ATOM   1085 2HG2 VAL A  72       3.182  31.429  -8.488  1.00 10.15           H  
ATOM   1086 3HG2 VAL A  72       1.850  30.818  -9.498  1.00 10.15           H  
ATOM   1087  N   LYS A  73      -0.600  32.686  -8.350  1.00 10.14           N  
ATOM   1088  CA  LYS A  73      -1.835  31.917  -8.352  1.00 10.14           C  
ATOM   1089  C   LYS A  73      -3.081  32.804  -8.332  1.00 10.14           C  
ATOM   1090  O   LYS A  73      -4.181  32.323  -8.052  1.00 10.14           O  
ATOM   1091  OXT LYS A  73      -3.027  33.910  -8.867  1.00 10.14           O  
ATOM   1092  CB  LYS A  73      -1.809  30.989  -7.129  1.00 10.14           C  
ATOM   1093  CG  LYS A  73      -0.633  30.000  -7.152  1.00 10.14           C  
ATOM   1094  CD  LYS A  73      -0.591  29.102  -5.920  1.00 10.14           C  
ATOM   1095  CE  LYS A  73       0.637  28.196  -5.960  1.00 10.14           C  
ATOM   1096  NZ  LYS A  73       0.743  27.319  -4.759  1.00 10.14           N  
ATOM   1097  H   LYS A  73      -0.349  33.174  -7.499  1.00 10.14           H  
ATOM   1098  HA  LYS A  73      -1.864  31.315  -9.258  1.00 10.14           H  
ATOM   1099 1HB  LYS A  73      -1.729  31.585  -6.217  1.00 10.14           H  
ATOM   1100 2HB  LYS A  73      -2.734  30.421  -7.074  1.00 10.14           H  
ATOM   1101 1HG  LYS A  73      -0.689  29.389  -8.051  1.00 10.14           H  
ATOM   1102 2HG  LYS A  73       0.302  30.564  -7.176  1.00 10.14           H  
ATOM   1103 1HD  LYS A  73      -0.540  29.717  -5.024  1.00 10.14           H  
ATOM   1104 2HD  LYS A  73      -1.490  28.490  -5.873  1.00 10.14           H  
ATOM   1105 1HE  LYS A  73       0.584  27.571  -6.850  1.00 10.14           H  
ATOM   1106 2HE  LYS A  73       1.530  28.821  -6.020  1.00 10.14           H  
ATOM   1107 1HZ  LYS A  73       1.572  26.747  -4.839  1.00 10.14           H  
ATOM   1108 2HZ  LYS A  73       0.810  27.889  -3.926  1.00 10.14           H  
ATOM   1109 3HZ  LYS A  73      -0.070  26.728  -4.698  1.00 10.14           H  
TER    1110
ENDMDL

REMARK ID 571049 MODEL 5 2023-12-02_00000079_1_19
PFRMAT TS
TARGET 2023-12-02_00000079_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.128   0.008  -1.470  1.00 10.76           N  
ATOM      2  CA  GLY A   1       1.258   0.179  -0.563  1.00 10.76           C  
ATOM      3  C   GLY A   1       1.557   1.652  -0.325  1.00 10.76           C  
ATOM      4  O   GLY A   1       1.408   2.480  -1.224  1.00 10.76           O  
ATOM      5  H   GLY A   1      -0.541   0.759  -1.561  1.00 10.76           H  
ATOM      6 1HA  GLY A   1       1.039  -0.309   0.387  1.00 10.76           H  
ATOM      7 2HA  GLY A   1       2.137  -0.310  -0.980  1.00 10.76           H  
ATOM      8  N   HIS A   2       1.977   1.980   0.891  1.00 11.78           N  
ATOM      9  CA  HIS A   2       2.320   3.358   1.224  1.00 11.78           C  
ATOM     10  C   HIS A   2       3.692   3.709   0.666  1.00 11.78           C  
ATOM     11  O   HIS A   2       4.566   2.848   0.545  1.00 11.78           O  
ATOM     12  CB  HIS A   2       2.281   3.578   2.733  1.00 11.78           C  
ATOM     13  CG  HIS A   2       0.909   3.489   3.320  1.00 11.78           C  
ATOM     14  ND1 HIS A   2      -0.073   4.427   3.071  1.00 11.78           N  
ATOM     15  CD2 HIS A   2       0.356   2.574   4.148  1.00 11.78           C  
ATOM     16  CE1 HIS A   2      -1.173   4.089   3.722  1.00 11.78           C  
ATOM     17  NE2 HIS A   2      -0.939   2.970   4.382  1.00 11.78           N  
ATOM     18  H   HIS A   2       2.070   1.260   1.593  1.00 11.78           H  
ATOM     19  HA  HIS A   2       1.599   4.036   0.769  1.00 11.78           H  
ATOM     20 1HB  HIS A   2       2.864   2.820   3.199  1.00 11.78           H  
ATOM     21 2HB  HIS A   2       2.723   4.544   2.984  1.00 11.78           H  
ATOM     22  HD2 HIS A   2       0.845   1.687   4.554  1.00 11.78           H  
ATOM     23  HE1 HIS A   2      -2.113   4.641   3.714  1.00 11.78           H  
ATOM     24  HE2 HIS A   2      -1.602   2.479   4.966  1.00 11.78           H  
ATOM     25  N   MET A   3       3.876   4.977   0.331  1.00 12.66           N  
ATOM     26  CA  MET A   3       5.132   5.446  -0.232  1.00 12.66           C  
ATOM     27  C   MET A   3       6.188   5.780   0.812  1.00 12.66           C  
ATOM     28  O   MET A   3       5.877   6.061   1.968  1.00 12.66           O  
ATOM     29  CB  MET A   3       4.872   6.651  -1.127  1.00 12.66           C  
ATOM     30  CG  MET A   3       3.982   6.345  -2.328  1.00 12.66           C  
ATOM     31  SD  MET A   3       4.751   5.201  -3.506  1.00 12.66           S  
ATOM     32  CE  MET A   3       3.948   3.639  -3.112  1.00 12.66           C  
ATOM     33  H   MET A   3       3.115   5.631   0.457  1.00 12.66           H  
ATOM     34  HA  MET A   3       5.536   4.647  -0.854  1.00 12.66           H  
ATOM     35 1HB  MET A   3       4.403   7.443  -0.547  1.00 12.66           H  
ATOM     36 2HB  MET A   3       5.817   7.038  -1.503  1.00 12.66           H  
ATOM     37 1HG  MET A   3       3.046   5.903  -1.983  1.00 12.66           H  
ATOM     38 2HG  MET A   3       3.747   7.272  -2.853  1.00 12.66           H  
ATOM     39 1HE  MET A   3       4.325   2.859  -3.773  1.00 12.66           H  
ATOM     40 2HE  MET A   3       4.159   3.367  -2.086  1.00 12.66           H  
ATOM     41 3HE  MET A   3       2.868   3.734  -3.243  1.00 12.66           H  
ATOM     42  N   LYS A   4       7.446   5.751   0.364  1.00 13.20           N  
ATOM     43  CA  LYS A   4       8.647   6.102   1.135  1.00 13.20           C  
ATOM     44  C   LYS A   4       8.942   5.179   2.322  1.00 13.20           C  
ATOM     45  O   LYS A   4       9.644   5.563   3.258  1.00 13.20           O  
ATOM     46  CB  LYS A   4       8.559   7.556   1.608  1.00 13.20           C  
ATOM     47  CG  LYS A   4       8.389   8.564   0.464  1.00 13.20           C  
ATOM     48  CD  LYS A   4       8.389  10.000   0.963  1.00 13.20           C  
ATOM     49  CE  LYS A   4       8.174  10.981  -0.187  1.00 13.20           C  
ATOM     50  NZ  LYS A   4       8.124  12.392   0.285  1.00 13.20           N  
ATOM     51  H   LYS A   4       7.579   5.486  -0.603  1.00 13.20           H  
ATOM     52  HA  LYS A   4       9.503   6.033   0.460  1.00 13.20           H  
ATOM     53 1HB  LYS A   4       7.733   7.680   2.307  1.00 13.20           H  
ATOM     54 2HB  LYS A   4       9.475   7.814   2.139  1.00 13.20           H  
ATOM     55 1HG  LYS A   4       9.204   8.438  -0.250  1.00 13.20           H  
ATOM     56 2HG  LYS A   4       7.450   8.379  -0.050  1.00 13.20           H  
ATOM     57 1HD  LYS A   4       7.592  10.130   1.697  1.00 13.20           H  
ATOM     58 2HD  LYS A   4       9.342  10.219   1.443  1.00 13.20           H  
ATOM     59 1HE  LYS A   4       8.990  10.877  -0.901  1.00 13.20           H  
ATOM     60 2HE  LYS A   4       7.235  10.743  -0.687  1.00 13.20           H  
ATOM     61 1HZ  LYS A   4       7.981  13.006  -0.504  1.00 13.20           H  
ATOM     62 2HZ  LYS A   4       7.362  12.501   0.939  1.00 13.20           H  
ATOM     63 3HZ  LYS A   4       8.995  12.626   0.740  1.00 13.20           H  
ATOM     64  N   LEU A   5       8.437   3.945   2.247  1.00 13.25           N  
ATOM     65  CA  LEU A   5       8.719   2.905   3.235  1.00 13.25           C  
ATOM     66  C   LEU A   5       9.703   1.899   2.646  1.00 13.25           C  
ATOM     67  O   LEU A   5       9.980   0.848   3.222  1.00 13.25           O  
ATOM     68  CB  LEU A   5       7.433   2.194   3.638  1.00 13.25           C  
ATOM     69  CG  LEU A   5       6.356   3.081   4.244  1.00 13.25           C  
ATOM     70  CD1 LEU A   5       5.169   2.228   4.571  1.00 13.25           C  
ATOM     71  CD2 LEU A   5       6.894   3.792   5.461  1.00 13.25           C  
ATOM     72  H   LEU A   5       7.828   3.722   1.473  1.00 13.25           H  
ATOM     73  HA  LEU A   5       9.170   3.362   4.114  1.00 13.25           H  
ATOM     74 1HB  LEU A   5       7.006   1.724   2.751  1.00 13.25           H  
ATOM     75 2HB  LEU A   5       7.675   1.416   4.360  1.00 13.25           H  
ATOM     76  HG  LEU A   5       6.039   3.825   3.505  1.00 13.25           H  
ATOM     77 1HD1 LEU A   5       4.379   2.852   4.987  1.00 13.25           H  
ATOM     78 2HD1 LEU A   5       4.821   1.744   3.658  1.00 13.25           H  
ATOM     79 3HD1 LEU A   5       5.455   1.470   5.298  1.00 13.25           H  
ATOM     80 1HD2 LEU A   5       6.114   4.428   5.882  1.00 13.25           H  
ATOM     81 2HD2 LEU A   5       7.207   3.060   6.204  1.00 13.25           H  
ATOM     82 3HD2 LEU A   5       7.748   4.409   5.173  1.00 13.25           H  
ATOM     83  N   CYS A   6      10.180   2.226   1.457  1.00 12.84           N  
ATOM     84  CA  CYS A   6      11.087   1.422   0.655  1.00 12.84           C  
ATOM     85  C   CYS A   6      12.419   1.146   1.329  1.00 12.84           C  
ATOM     86  O   CYS A   6      13.037   2.053   1.898  1.00 12.84           O  
ATOM     87  CB  CYS A   6      11.343   2.094  -0.690  1.00 12.84           C  
ATOM     88  SG  CYS A   6      12.437   1.164  -1.781  1.00 12.84           S  
ATOM     89  H   CYS A   6       9.893   3.116   1.083  1.00 12.84           H  
ATOM     90  HA  CYS A   6      10.601   0.462   0.467  1.00 12.84           H  
ATOM     91 1HB  CYS A   6      10.396   2.240  -1.209  1.00 12.84           H  
ATOM     92 2HB  CYS A   6      11.783   3.081  -0.526  1.00 12.84           H  
ATOM     93  HG  CYS A   6      12.343   2.002  -2.809  1.00 12.84           H  
ATOM     94  N   THR A   7      12.877  -0.100   1.217  1.00 12.09           N  
ATOM     95  CA  THR A   7      14.156  -0.522   1.771  1.00 12.09           C  
ATOM     96  C   THR A   7      15.276   0.427   1.368  1.00 12.09           C  
ATOM     97  O   THR A   7      16.138   0.745   2.180  1.00 12.09           O  
ATOM     98  CB  THR A   7      14.519  -1.944   1.320  1.00 12.09           C  
ATOM     99  OG1 THR A   7      13.507  -2.862   1.758  1.00 12.09           O  
ATOM    100  CG2 THR A   7      15.859  -2.344   1.906  1.00 12.09           C  
ATOM    101  H   THR A   7      12.306  -0.781   0.736  1.00 12.09           H  
ATOM    102  HA  THR A   7      14.078  -0.516   2.857  1.00 12.09           H  
ATOM    103  HB  THR A   7      14.578  -1.976   0.232  1.00 12.09           H  
ATOM    104  HG1 THR A   7      13.751  -3.755   1.495  1.00 12.09           H  
ATOM    105 1HG2 THR A   7      16.113  -3.353   1.581  1.00 12.09           H  
ATOM    106 2HG2 THR A   7      16.627  -1.650   1.563  1.00 12.09           H  
ATOM    107 3HG2 THR A   7      15.805  -2.317   2.993  1.00 12.09           H  
ATOM    108  N   PHE A   8      15.291   0.862   0.109  1.00 11.20           N  
ATOM    109  CA  PHE A   8      16.319   1.781  -0.372  1.00 11.20           C  
ATOM    110  C   PHE A   8      16.354   3.061   0.465  1.00 11.20           C  
ATOM    111  O   PHE A   8      17.419   3.472   0.932  1.00 11.20           O  
ATOM    112  CB  PHE A   8      16.070   2.130  -1.835  1.00 11.20           C  
ATOM    113  CG  PHE A   8      17.021   3.124  -2.408  1.00 11.20           C  
ATOM    114  CD1 PHE A   8      18.295   2.746  -2.797  1.00 11.20           C  
ATOM    115  CD2 PHE A   8      16.636   4.440  -2.579  1.00 11.20           C  
ATOM    116  CE1 PHE A   8      19.166   3.666  -3.343  1.00 11.20           C  
ATOM    117  CE2 PHE A   8      17.497   5.357  -3.125  1.00 11.20           C  
ATOM    118  CZ  PHE A   8      18.766   4.971  -3.509  1.00 11.20           C  
ATOM    119  H   PHE A   8      14.559   0.560  -0.516  1.00 11.20           H  
ATOM    120  HA  PHE A   8      17.288   1.288  -0.291  1.00 11.20           H  
ATOM    121 1HB  PHE A   8      16.115   1.225  -2.437  1.00 11.20           H  
ATOM    122 2HB  PHE A   8      15.073   2.539  -1.938  1.00 11.20           H  
ATOM    123  HD1 PHE A   8      18.606   1.710  -2.669  1.00 11.20           H  
ATOM    124  HD2 PHE A   8      15.634   4.746  -2.275  1.00 11.20           H  
ATOM    125  HE1 PHE A   8      20.167   3.359  -3.645  1.00 11.20           H  
ATOM    126  HE2 PHE A   8      17.179   6.391  -3.253  1.00 11.20           H  
ATOM    127  HZ  PHE A   8      19.450   5.699  -3.941  1.00 11.20           H  
ATOM    128  N   THR A   9      15.193   3.683   0.668  1.00 10.25           N  
ATOM    129  CA  THR A   9      15.102   4.919   1.443  1.00 10.25           C  
ATOM    130  C   THR A   9      15.591   4.685   2.866  1.00 10.25           C  
ATOM    131  O   THR A   9      16.350   5.481   3.430  1.00 10.25           O  
ATOM    132  CB  THR A   9      13.653   5.451   1.467  1.00 10.25           C  
ATOM    133  OG1 THR A   9      13.235   5.776   0.127  1.00 10.25           O  
ATOM    134  CG2 THR A   9      13.532   6.662   2.358  1.00 10.25           C  
ATOM    135  H   THR A   9      14.346   3.279   0.292  1.00 10.25           H  
ATOM    136  HA  THR A   9      15.747   5.670   0.978  1.00 10.25           H  
ATOM    137  HB  THR A   9      12.995   4.667   1.855  1.00 10.25           H  
ATOM    138  HG1 THR A   9      13.858   6.404  -0.251  1.00 10.25           H  
ATOM    139 1HG2 THR A   9      12.495   7.005   2.364  1.00 10.25           H  
ATOM    140 2HG2 THR A   9      13.834   6.391   3.368  1.00 10.25           H  
ATOM    141 3HG2 THR A   9      14.177   7.456   1.983  1.00 10.25           H  
ATOM    142  N   ILE A  10      15.158   3.565   3.436  1.00  9.28           N  
ATOM    143  CA  ILE A  10      15.533   3.197   4.787  1.00  9.28           C  
ATOM    144  C   ILE A  10      17.042   3.004   4.873  1.00  9.28           C  
ATOM    145  O   ILE A  10      17.685   3.499   5.797  1.00  9.28           O  
ATOM    146  CB  ILE A  10      14.798   1.920   5.208  1.00  9.28           C  
ATOM    147  CG1 ILE A  10      13.290   2.228   5.334  1.00  9.28           C  
ATOM    148  CG2 ILE A  10      15.383   1.386   6.511  1.00  9.28           C  
ATOM    149  CD1 ILE A  10      12.419   1.004   5.439  1.00  9.28           C  
ATOM    150  H   ILE A  10      14.532   2.955   2.906  1.00  9.28           H  
ATOM    151  HA  ILE A  10      15.248   4.004   5.461  1.00  9.28           H  
ATOM    152  HB  ILE A  10      14.909   1.171   4.433  1.00  9.28           H  
ATOM    153 1HG1 ILE A  10      13.132   2.841   6.219  1.00  9.28           H  
ATOM    154 2HG1 ILE A  10      12.972   2.795   4.455  1.00  9.28           H  
ATOM    155 1HG2 ILE A  10      14.862   0.475   6.800  1.00  9.28           H  
ATOM    156 2HG2 ILE A  10      16.445   1.164   6.378  1.00  9.28           H  
ATOM    157 3HG2 ILE A  10      15.270   2.130   7.298  1.00  9.28           H  
ATOM    158 1HD1 ILE A  10      11.374   1.310   5.519  1.00  9.28           H  
ATOM    159 2HD1 ILE A  10      12.545   0.394   4.544  1.00  9.28           H  
ATOM    160 3HD1 ILE A  10      12.699   0.427   6.316  1.00  9.28           H  
ATOM    161  N   THR A  11      17.605   2.311   3.885  1.00  8.33           N  
ATOM    162  CA  THR A  11      19.028   2.038   3.826  1.00  8.33           C  
ATOM    163  C   THR A  11      19.809   3.340   3.776  1.00  8.33           C  
ATOM    164  O   THR A  11      20.818   3.482   4.471  1.00  8.33           O  
ATOM    165  CB  THR A  11      19.375   1.187   2.595  1.00  8.33           C  
ATOM    166  OG1 THR A  11      18.677  -0.067   2.671  1.00  8.33           O  
ATOM    167  CG2 THR A  11      20.867   0.941   2.544  1.00  8.33           C  
ATOM    168  H   THR A  11      17.018   1.933   3.154  1.00  8.33           H  
ATOM    169  HA  THR A  11      19.315   1.491   4.724  1.00  8.33           H  
ATOM    170  HB  THR A  11      19.066   1.707   1.695  1.00  8.33           H  
ATOM    171  HG1 THR A  11      17.710   0.119   2.651  1.00  8.33           H  
ATOM    172 1HG2 THR A  11      21.104   0.338   1.668  1.00  8.33           H  
ATOM    173 2HG2 THR A  11      21.389   1.897   2.480  1.00  8.33           H  
ATOM    174 3HG2 THR A  11      21.178   0.415   3.445  1.00  8.33           H  
ATOM    175  N   GLN A  12      19.350   4.302   2.970  1.00  7.40           N  
ATOM    176  CA  GLN A  12      20.037   5.582   2.893  1.00  7.40           C  
ATOM    177  C   GLN A  12      20.039   6.279   4.249  1.00  7.40           C  
ATOM    178  O   GLN A  12      21.023   6.914   4.623  1.00  7.40           O  
ATOM    179  CB  GLN A  12      19.398   6.510   1.857  1.00  7.40           C  
ATOM    180  CG  GLN A  12      19.615   6.118   0.406  1.00  7.40           C  
ATOM    181  CD  GLN A  12      18.926   7.085  -0.536  1.00  7.40           C  
ATOM    182  OE1 GLN A  12      17.749   7.428  -0.369  1.00  7.40           O  
ATOM    183  NE2 GLN A  12      19.672   7.563  -1.531  1.00  7.40           N  
ATOM    184  H   GLN A  12      18.527   4.124   2.391  1.00  7.40           H  
ATOM    185  HA  GLN A  12      21.071   5.401   2.605  1.00  7.40           H  
ATOM    186 1HB  GLN A  12      18.321   6.536   2.028  1.00  7.40           H  
ATOM    187 2HB  GLN A  12      19.773   7.520   1.997  1.00  7.40           H  
ATOM    188 1HG  GLN A  12      20.680   6.120   0.187  1.00  7.40           H  
ATOM    189 2HG  GLN A  12      19.199   5.124   0.237  1.00  7.40           H  
ATOM    190 1HE2 GLN A  12      19.281   8.216  -2.181  1.00  7.40           H  
ATOM    191 2HE2 GLN A  12      20.623   7.270  -1.627  1.00  7.40           H  
ATOM    192  N   LYS A  13      18.952   6.152   5.007  1.00  6.50           N  
ATOM    193  CA  LYS A  13      18.930   6.763   6.328  1.00  6.50           C  
ATOM    194  C   LYS A  13      19.883   6.020   7.281  1.00  6.50           C  
ATOM    195  O   LYS A  13      20.673   6.643   7.998  1.00  6.50           O  
ATOM    196  CB  LYS A  13      17.500   6.754   6.875  1.00  6.50           C  
ATOM    197  CG  LYS A  13      16.545   7.707   6.144  1.00  6.50           C  
ATOM    198  CD  LYS A  13      15.121   7.605   6.684  1.00  6.50           C  
ATOM    199  CE  LYS A  13      14.177   8.548   5.946  1.00  6.50           C  
ATOM    200  NZ  LYS A  13      12.767   8.410   6.417  1.00  6.50           N  
ATOM    201  H   LYS A  13      18.133   5.654   4.651  1.00  6.50           H  
ATOM    202  HA  LYS A  13      19.270   7.792   6.242  1.00  6.50           H  
ATOM    203 1HB  LYS A  13      17.089   5.750   6.800  1.00  6.50           H  
ATOM    204 2HB  LYS A  13      17.513   7.024   7.929  1.00  6.50           H  
ATOM    205 1HG  LYS A  13      16.896   8.731   6.256  1.00  6.50           H  
ATOM    206 2HG  LYS A  13      16.539   7.456   5.083  1.00  6.50           H  
ATOM    207 1HD  LYS A  13      14.764   6.579   6.558  1.00  6.50           H  
ATOM    208 2HD  LYS A  13      15.112   7.846   7.746  1.00  6.50           H  
ATOM    209 1HE  LYS A  13      14.504   9.573   6.108  1.00  6.50           H  
ATOM    210 2HE  LYS A  13      14.218   8.330   4.881  1.00  6.50           H  
ATOM    211 1HZ  LYS A  13      12.175   9.049   5.906  1.00  6.50           H  
ATOM    212 2HZ  LYS A  13      12.450   7.462   6.259  1.00  6.50           H  
ATOM    213 3HZ  LYS A  13      12.717   8.621   7.404  1.00  6.50           H  
ATOM    214  N   GLU A  14      19.876   4.679   7.236  1.00  5.61           N  
ATOM    215  CA  GLU A  14      20.747   3.865   8.100  1.00  5.61           C  
ATOM    216  C   GLU A  14      22.226   4.113   7.794  1.00  5.61           C  
ATOM    217  O   GLU A  14      23.071   4.131   8.695  1.00  5.61           O  
ATOM    218  CB  GLU A  14      20.420   2.367   7.985  1.00  5.61           C  
ATOM    219  CG  GLU A  14      19.066   1.954   8.610  1.00  5.61           C  
ATOM    220  CD  GLU A  14      18.771   0.460   8.521  1.00  5.61           C  
ATOM    221  OE1 GLU A  14      19.543  -0.258   7.927  1.00  5.61           O  
ATOM    222  OE2 GLU A  14      17.768   0.045   9.058  1.00  5.61           O  
ATOM    223  H   GLU A  14      19.217   4.213   6.613  1.00  5.61           H  
ATOM    224  HA  GLU A  14      20.570   4.161   9.132  1.00  5.61           H  
ATOM    225 1HB  GLU A  14      20.393   2.088   6.930  1.00  5.61           H  
ATOM    226 2HB  GLU A  14      21.207   1.783   8.458  1.00  5.61           H  
ATOM    227 1HG  GLU A  14      19.065   2.248   9.658  1.00  5.61           H  
ATOM    228 2HG  GLU A  14      18.271   2.505   8.110  1.00  5.61           H  
ATOM    229  N   PHE A  15      22.519   4.375   6.521  1.00  4.76           N  
ATOM    230  CA  PHE A  15      23.857   4.666   6.022  1.00  4.76           C  
ATOM    231  C   PHE A  15      24.531   5.820   6.756  1.00  4.76           C  
ATOM    232  O   PHE A  15      25.761   5.945   6.741  1.00  4.76           O  
ATOM    233  CB  PHE A  15      23.832   4.998   4.536  1.00  4.76           C  
ATOM    234  CG  PHE A  15      25.185   5.235   3.959  1.00  4.76           C  
ATOM    235  CD1 PHE A  15      26.034   4.185   3.672  1.00  4.76           C  
ATOM    236  CD2 PHE A  15      25.614   6.523   3.700  1.00  4.76           C  
ATOM    237  CE1 PHE A  15      27.288   4.423   3.140  1.00  4.76           C  
ATOM    238  CE2 PHE A  15      26.865   6.759   3.168  1.00  4.76           C  
ATOM    239  CZ  PHE A  15      27.701   5.706   2.893  1.00  4.76           C  
ATOM    240  H   PHE A  15      21.767   4.322   5.836  1.00  4.76           H  
ATOM    241  HA  PHE A  15      24.450   3.768   6.146  1.00  4.76           H  
ATOM    242 1HB  PHE A  15      23.351   4.189   3.986  1.00  4.76           H  
ATOM    243 2HB  PHE A  15      23.244   5.894   4.381  1.00  4.76           H  
ATOM    244  HD1 PHE A  15      25.709   3.164   3.874  1.00  4.76           H  
ATOM    245  HD2 PHE A  15      24.947   7.357   3.924  1.00  4.76           H  
ATOM    246  HE1 PHE A  15      27.957   3.590   2.920  1.00  4.76           H  
ATOM    247  HE2 PHE A  15      27.191   7.780   2.971  1.00  4.76           H  
ATOM    248  HZ  PHE A  15      28.693   5.883   2.477  1.00  4.76           H  
ATOM    249  N   MET A  16      23.735   6.716   7.347  1.00  3.97           N  
ATOM    250  CA  MET A  16      24.267   7.880   8.029  1.00  3.97           C  
ATOM    251  C   MET A  16      24.621   7.647   9.512  1.00  3.97           C  
ATOM    252  O   MET A  16      24.992   8.597  10.206  1.00  3.97           O  
ATOM    253  CB  MET A  16      23.277   9.023   7.895  1.00  3.97           C  
ATOM    254  CG  MET A  16      23.017   9.416   6.456  1.00  3.97           C  
ATOM    255  SD  MET A  16      24.534   9.808   5.563  1.00  3.97           S  
ATOM    256  CE  MET A  16      25.045  11.305   6.381  1.00  3.97           C  
ATOM    257  H   MET A  16      22.721   6.580   7.358  1.00  3.97           H  
ATOM    258  HA  MET A  16      25.177   8.176   7.518  1.00  3.97           H  
ATOM    259 1HB  MET A  16      22.326   8.729   8.345  1.00  3.97           H  
ATOM    260 2HB  MET A  16      23.646   9.895   8.434  1.00  3.97           H  
ATOM    261 1HG  MET A  16      22.515   8.589   5.948  1.00  3.97           H  
ATOM    262 2HG  MET A  16      22.359  10.286   6.424  1.00  3.97           H  
ATOM    263 1HE  MET A  16      25.970  11.668   5.931  1.00  3.97           H  
ATOM    264 2HE  MET A  16      24.266  12.063   6.274  1.00  3.97           H  
ATOM    265 3HE  MET A  16      25.211  11.102   7.439  1.00  3.97           H  
ATOM    266  N   ASN A  17      24.532   6.396   9.997  1.00  3.26           N  
ATOM    267  CA  ASN A  17      24.814   6.101  11.408  1.00  3.26           C  
ATOM    268  C   ASN A  17      25.800   4.944  11.651  1.00  3.26           C  
ATOM    269  O   ASN A  17      25.436   3.926  12.241  1.00  3.26           O  
ATOM    270  CB  ASN A  17      23.521   5.808  12.141  1.00  3.26           C  
ATOM    271  CG  ASN A  17      22.542   6.945  12.089  1.00  3.26           C  
ATOM    272  OD1 ASN A  17      22.650   7.933  12.824  1.00  3.26           O  
ATOM    273  ND2 ASN A  17      21.573   6.809  11.231  1.00  3.26           N  
ATOM    274  H   ASN A  17      24.213   5.638   9.394  1.00  3.26           H  
ATOM    275  HA  ASN A  17      25.270   6.989  11.848  1.00  3.26           H  
ATOM    276 1HB  ASN A  17      23.054   4.923  11.701  1.00  3.26           H  
ATOM    277 2HB  ASN A  17      23.740   5.581  13.181  1.00  3.26           H  
ATOM    278 1HD2 ASN A  17      20.878   7.519  11.132  1.00  3.26           H  
ATOM    279 2HD2 ASN A  17      21.533   5.975  10.676  1.00  3.26           H  
ATOM    280  N   GLN A  18      27.037   5.091  11.171  1.00  2.67           N  
ATOM    281  CA  GLN A  18      28.095   4.078  11.323  1.00  2.67           C  
ATOM    282  C   GLN A  18      28.567   3.798  12.732  1.00  2.67           C  
ATOM    283  O   GLN A  18      29.099   2.721  12.984  1.00  2.67           O  
ATOM    284  CB  GLN A  18      29.309   4.360  10.477  1.00  2.67           C  
ATOM    285  CG  GLN A  18      30.399   3.232  10.627  1.00  2.67           C  
ATOM    286  CD  GLN A  18      31.500   3.270   9.570  1.00  2.67           C  
ATOM    287  OE1 GLN A  18      31.776   4.291   8.963  1.00  2.67           O  
ATOM    288  NE2 GLN A  18      32.157   2.157   9.320  1.00  2.67           N  
ATOM    289  H   GLN A  18      27.271   5.961  10.699  1.00  2.67           H  
ATOM    290  HA  GLN A  18      27.687   3.146  10.961  1.00  2.67           H  
ATOM    291 1HB  GLN A  18      28.997   4.424   9.465  1.00  2.67           H  
ATOM    292 2HB  GLN A  18      29.724   5.316  10.752  1.00  2.67           H  
ATOM    293 1HG  GLN A  18      30.871   3.362  11.604  1.00  2.67           H  
ATOM    294 2HG  GLN A  18      29.912   2.267  10.580  1.00  2.67           H  
ATOM    295 1HE2 GLN A  18      32.904   2.194   8.614  1.00  2.67           H  
ATOM    296 2HE2 GLN A  18      31.940   1.311   9.806  1.00  2.67           H  
ATOM    297  N   HIS A  19      28.463   4.784  13.623  1.00  2.19           N  
ATOM    298  CA  HIS A  19      28.921   4.640  15.012  1.00  2.19           C  
ATOM    299  C   HIS A  19      30.453   4.571  15.199  1.00  2.19           C  
ATOM    300  O   HIS A  19      31.035   3.489  15.358  1.00  2.19           O  
ATOM    301  CB  HIS A  19      28.247   3.422  15.676  1.00  2.19           C  
ATOM    302  CG  HIS A  19      26.745   3.505  15.697  1.00  2.19           C  
ATOM    303  ND1 HIS A  19      25.949   2.482  16.177  1.00  2.19           N  
ATOM    304  CD2 HIS A  19      25.898   4.494  15.318  1.00  2.19           C  
ATOM    305  CE1 HIS A  19      24.680   2.838  16.087  1.00  2.19           C  
ATOM    306  NE2 HIS A  19      24.620   4.052  15.575  1.00  2.19           N  
ATOM    307  H   HIS A  19      28.025   5.645  13.330  1.00  2.19           H  
ATOM    308  HA  HIS A  19      28.588   5.509  15.565  1.00  2.19           H  
ATOM    309 1HB  HIS A  19      28.511   2.507  15.192  1.00  2.19           H  
ATOM    310 2HB  HIS A  19      28.585   3.313  16.690  1.00  2.19           H  
ATOM    311  HD2 HIS A  19      26.177   5.459  14.895  1.00  2.19           H  
ATOM    312  HE1 HIS A  19      23.828   2.233  16.389  1.00  2.19           H  
ATOM    313  HE2 HIS A  19      23.771   4.569  15.404  1.00  2.19           H  
ATOM    314  N   TRP A  20      31.120   5.740  15.116  1.00  1.83           N  
ATOM    315  CA  TRP A  20      32.580   5.802  15.243  1.00  1.83           C  
ATOM    316  C   TRP A  20      33.031   5.982  16.696  1.00  1.83           C  
ATOM    317  O   TRP A  20      32.319   6.589  17.508  1.00  1.83           O  
ATOM    318  CB  TRP A  20      33.126   6.928  14.360  1.00  1.83           C  
ATOM    319  CG  TRP A  20      33.048   6.598  12.874  1.00  1.83           C  
ATOM    320  CD1 TRP A  20      31.964   6.684  12.040  1.00  1.83           C  
ATOM    321  CD2 TRP A  20      34.148   6.139  12.053  1.00  1.83           C  
ATOM    322  NE1 TRP A  20      32.322   6.272  10.767  1.00  1.83           N  
ATOM    323  CE2 TRP A  20      33.655   5.928  10.776  1.00  1.83           C  
ATOM    324  CE3 TRP A  20      35.480   5.895  12.304  1.00  1.83           C  
ATOM    325  CZ2 TRP A  20      34.464   5.448   9.756  1.00  1.83           C  
ATOM    326  CZ3 TRP A  20      36.293   5.429  11.282  1.00  1.83           C  
ATOM    327  CH2 TRP A  20      35.791   5.202  10.042  1.00  1.83           C  
ATOM    328  H   TRP A  20      30.623   6.626  14.992  1.00  1.83           H  
ATOM    329  HA  TRP A  20      32.997   4.861  14.880  1.00  1.83           H  
ATOM    330 1HB  TRP A  20      32.558   7.845  14.544  1.00  1.83           H  
ATOM    331 2HB  TRP A  20      34.167   7.122  14.620  1.00  1.83           H  
ATOM    332  HD1 TRP A  20      30.965   7.010  12.338  1.00  1.83           H  
ATOM    333  HE1 TRP A  20      31.706   6.205   9.911  1.00  1.83           H  
ATOM    334  HE3 TRP A  20      35.878   6.070  13.296  1.00  1.83           H  
ATOM    335  HZ2 TRP A  20      34.083   5.269   8.752  1.00  1.83           H  
ATOM    336  HZ3 TRP A  20      37.347   5.242  11.501  1.00  1.83           H  
ATOM    337  HH2 TRP A  20      36.454   4.829   9.252  1.00  1.83           H  
ATOM    338  N   TYR A  21      34.209   5.432  16.995  1.00  1.59           N  
ATOM    339  CA  TYR A  21      34.862   5.450  18.307  1.00  1.59           C  
ATOM    340  C   TYR A  21      36.275   6.034  18.302  1.00  1.59           C  
ATOM    341  O   TYR A  21      36.948   6.052  17.273  1.00  1.59           O  
ATOM    342  CB  TYR A  21      34.937   4.025  18.837  1.00  1.59           C  
ATOM    343  CG  TYR A  21      33.607   3.401  19.177  1.00  1.59           C  
ATOM    344  CD1 TYR A  21      32.813   2.880  18.191  1.00  1.59           C  
ATOM    345  CD2 TYR A  21      33.199   3.309  20.498  1.00  1.59           C  
ATOM    346  CE1 TYR A  21      31.611   2.291  18.524  1.00  1.59           C  
ATOM    347  CE2 TYR A  21      32.013   2.702  20.820  1.00  1.59           C  
ATOM    348  CZ  TYR A  21      31.217   2.198  19.834  1.00  1.59           C  
ATOM    349  OH  TYR A  21      30.023   1.590  20.148  1.00  1.59           O  
ATOM    350  H   TYR A  21      34.696   4.942  16.245  1.00  1.59           H  
ATOM    351  HA  TYR A  21      34.257   6.057  18.977  1.00  1.59           H  
ATOM    352 1HB  TYR A  21      35.409   3.411  18.089  1.00  1.59           H  
ATOM    353 2HB  TYR A  21      35.556   4.013  19.699  1.00  1.59           H  
ATOM    354  HD1 TYR A  21      33.124   2.939  17.141  1.00  1.59           H  
ATOM    355  HD2 TYR A  21      33.810   3.711  21.284  1.00  1.59           H  
ATOM    356  HE1 TYR A  21      30.980   1.899  17.760  1.00  1.59           H  
ATOM    357  HE2 TYR A  21      31.705   2.630  21.864  1.00  1.59           H  
ATOM    358  HH  TYR A  21      29.501   1.476  19.347  1.00  1.59           H  
ATOM    359  N   HIS A  22      36.731   6.503  19.461  1.00  1.44           N  
ATOM    360  CA  HIS A  22      38.105   6.989  19.619  1.00  1.44           C  
ATOM    361  C   HIS A  22      38.807   6.337  20.800  1.00  1.44           C  
ATOM    362  O   HIS A  22      38.230   6.191  21.879  1.00  1.44           O  
ATOM    363  CB  HIS A  22      38.115   8.499  19.821  1.00  1.44           C  
ATOM    364  CG  HIS A  22      37.626   9.271  18.646  1.00  1.44           C  
ATOM    365  ND1 HIS A  22      38.476   9.847  17.731  1.00  1.44           N  
ATOM    366  CD2 HIS A  22      36.382   9.536  18.221  1.00  1.44           C  
ATOM    367  CE1 HIS A  22      37.767  10.454  16.799  1.00  1.44           C  
ATOM    368  NE2 HIS A  22      36.490  10.278  17.071  1.00  1.44           N  
ATOM    369  H   HIS A  22      36.099   6.507  20.260  1.00  1.44           H  
ATOM    370  HA  HIS A  22      38.681   6.759  18.724  1.00  1.44           H  
ATOM    371 1HB  HIS A  22      37.490   8.751  20.682  1.00  1.44           H  
ATOM    372 2HB  HIS A  22      39.131   8.823  20.048  1.00  1.44           H  
ATOM    373  HD1 HIS A  22      39.478   9.826  17.760  1.00  1.44           H  
ATOM    374  HD2 HIS A  22      35.419   9.265  18.617  1.00  1.44           H  
ATOM    375  HE1 HIS A  22      38.258  10.972  15.984  1.00  1.44           H  
ATOM    376  N   CYS A  23      40.064   5.954  20.617  1.00  1.38           N  
ATOM    377  CA  CYS A  23      40.784   5.341  21.726  1.00  1.38           C  
ATOM    378  C   CYS A  23      41.662   6.334  22.486  1.00  1.38           C  
ATOM    379  O   CYS A  23      42.574   6.952  21.925  1.00  1.38           O  
ATOM    380  CB  CYS A  23      41.615   4.159  21.259  1.00  1.38           C  
ATOM    381  SG  CYS A  23      42.473   3.361  22.598  1.00  1.38           S  
ATOM    382  H   CYS A  23      40.514   6.083  19.719  1.00  1.38           H  
ATOM    383  HA  CYS A  23      40.054   4.961  22.432  1.00  1.38           H  
ATOM    384 1HB  CYS A  23      40.978   3.423  20.775  1.00  1.38           H  
ATOM    385 2HB  CYS A  23      42.346   4.468  20.539  1.00  1.38           H  
ATOM    386  HG  CYS A  23      41.372   3.087  23.314  1.00  1.38           H  
ATOM    387  N   HIS A  24      41.365   6.494  23.773  1.00  1.40           N  
ATOM    388  CA  HIS A  24      42.100   7.436  24.606  1.00  1.40           C  
ATOM    389  C   HIS A  24      43.405   6.849  25.093  1.00  1.40           C  
ATOM    390  O   HIS A  24      44.440   7.513  25.080  1.00  1.40           O  
ATOM    391  CB  HIS A  24      41.283   7.854  25.825  1.00  1.40           C  
ATOM    392  CG  HIS A  24      40.128   8.714  25.523  1.00  1.40           C  
ATOM    393  ND1 HIS A  24      40.260  10.012  25.062  1.00  1.40           N  
ATOM    394  CD2 HIS A  24      38.812   8.481  25.627  1.00  1.40           C  
ATOM    395  CE1 HIS A  24      39.062  10.540  24.893  1.00  1.40           C  
ATOM    396  NE2 HIS A  24      38.160   9.633  25.231  1.00  1.40           N  
ATOM    397  H   HIS A  24      40.629   5.923  24.190  1.00  1.40           H  
ATOM    398  HA  HIS A  24      42.330   8.328  24.027  1.00  1.40           H  
ATOM    399 1HB  HIS A  24      40.909   6.957  26.332  1.00  1.40           H  
ATOM    400 2HB  HIS A  24      41.925   8.378  26.531  1.00  1.40           H  
ATOM    401  HD1 HIS A  24      41.120  10.495  24.887  1.00  1.40           H  
ATOM    402  HD2 HIS A  24      38.244   7.602  25.953  1.00  1.40           H  
ATOM    403  HE1 HIS A  24      38.950  11.563  24.533  1.00  1.40           H  
ATOM    404  N   THR A  25      43.378   5.577  25.470  1.00  1.53           N  
ATOM    405  CA  THR A  25      44.583   4.948  26.025  1.00  1.53           C  
ATOM    406  C   THR A  25      45.746   4.983  25.041  1.00  1.53           C  
ATOM    407  O   THR A  25      46.894   5.214  25.419  1.00  1.53           O  
ATOM    408  CB  THR A  25      44.360   3.497  26.437  1.00  1.53           C  
ATOM    409  OG1 THR A  25      43.347   3.419  27.449  1.00  1.53           O  
ATOM    410  CG2 THR A  25      45.644   2.936  26.988  1.00  1.53           C  
ATOM    411  H   THR A  25      42.484   5.080  25.425  1.00  1.53           H  
ATOM    412  HA  THR A  25      44.881   5.509  26.912  1.00  1.53           H  
ATOM    413  HB  THR A  25      44.066   2.930  25.584  1.00  1.53           H  
ATOM    414  HG1 THR A  25      43.594   3.994  28.187  1.00  1.53           H  
ATOM    415 1HG2 THR A  25      45.493   1.902  27.287  1.00  1.53           H  
ATOM    416 2HG2 THR A  25      46.418   2.985  26.221  1.00  1.53           H  
ATOM    417 3HG2 THR A  25      45.951   3.518  27.854  1.00  1.53           H  
ATOM    418  N   CYS A  26      45.442   4.739  23.770  1.00  1.77           N  
ATOM    419  CA  CYS A  26      46.444   4.705  22.715  1.00  1.77           C  
ATOM    420  C   CYS A  26      46.788   6.098  22.194  1.00  1.77           C  
ATOM    421  O   CYS A  26      47.568   6.227  21.250  1.00  1.77           O  
ATOM    422  CB  CYS A  26      45.971   3.846  21.544  1.00  1.77           C  
ATOM    423  SG  CYS A  26      45.785   2.095  21.940  1.00  1.77           S  
ATOM    424  H   CYS A  26      44.476   4.570  23.534  1.00  1.77           H  
ATOM    425  HA  CYS A  26      47.349   4.256  23.124  1.00  1.77           H  
ATOM    426 1HB  CYS A  26      45.013   4.222  21.181  1.00  1.77           H  
ATOM    427 2HB  CYS A  26      46.680   3.934  20.724  1.00  1.77           H  
ATOM    428  HG  CYS A  26      44.871   2.257  22.899  1.00  1.77           H  
ATOM    429  N   LYS A  27      46.190   7.137  22.789  1.00  2.13           N  
ATOM    430  CA  LYS A  27      46.417   8.518  22.397  1.00  2.13           C  
ATOM    431  C   LYS A  27      46.161   8.772  20.920  1.00  2.13           C  
ATOM    432  O   LYS A  27      47.011   9.337  20.229  1.00  2.13           O  
ATOM    433  CB  LYS A  27      47.837   8.940  22.773  1.00  2.13           C  
ATOM    434  CG  LYS A  27      48.107   8.876  24.274  1.00  2.13           C  
ATOM    435  CD  LYS A  27      49.516   9.330  24.620  1.00  2.13           C  
ATOM    436  CE  LYS A  27      49.775   9.217  26.117  1.00  2.13           C  
ATOM    437  NZ  LYS A  27      51.162   9.622  26.474  1.00  2.13           N  
ATOM    438  H   LYS A  27      45.569   6.989  23.576  1.00  2.13           H  
ATOM    439  HA  LYS A  27      45.718   9.139  22.961  1.00  2.13           H  
ATOM    440 1HB  LYS A  27      48.564   8.309  22.267  1.00  2.13           H  
ATOM    441 2HB  LYS A  27      48.008   9.964  22.445  1.00  2.13           H  
ATOM    442 1HG  LYS A  27      47.388   9.507  24.796  1.00  2.13           H  
ATOM    443 2HG  LYS A  27      47.969   7.847  24.621  1.00  2.13           H  
ATOM    444 1HD  LYS A  27      50.237   8.710  24.086  1.00  2.13           H  
ATOM    445 2HD  LYS A  27      49.653  10.367  24.311  1.00  2.13           H  
ATOM    446 1HE  LYS A  27      49.071   9.855  26.649  1.00  2.13           H  
ATOM    447 2HE  LYS A  27      49.618   8.183  26.427  1.00  2.13           H  
ATOM    448 1HZ  LYS A  27      51.293   9.532  27.472  1.00  2.13           H  
ATOM    449 2HZ  LYS A  27      51.822   9.027  25.993  1.00  2.13           H  
ATOM    450 3HZ  LYS A  27      51.313  10.583  26.201  1.00  2.13           H  
ATOM    451  N   MET A  28      44.999   8.361  20.417  1.00  2.57           N  
ATOM    452  CA  MET A  28      44.729   8.572  19.004  1.00  2.57           C  
ATOM    453  C   MET A  28      44.729  10.059  18.687  1.00  2.57           C  
ATOM    454  O   MET A  28      44.209  10.875  19.452  1.00  2.57           O  
ATOM    455  CB  MET A  28      43.385   7.953  18.632  1.00  2.57           C  
ATOM    456  CG  MET A  28      43.332   6.441  18.788  1.00  2.57           C  
ATOM    457  SD  MET A  28      44.432   5.547  17.708  1.00  2.57           S  
ATOM    458  CE  MET A  28      43.600   5.853  16.157  1.00  2.57           C  
ATOM    459  H   MET A  28      44.297   7.899  21.005  1.00  2.57           H  
ATOM    460  HA  MET A  28      45.519   8.101  18.422  1.00  2.57           H  
ATOM    461 1HB  MET A  28      42.609   8.371  19.272  1.00  2.57           H  
ATOM    462 2HB  MET A  28      43.131   8.209  17.596  1.00  2.57           H  
ATOM    463 1HG  MET A  28      43.620   6.207  19.806  1.00  2.57           H  
ATOM    464 2HG  MET A  28      42.321   6.086  18.619  1.00  2.57           H  
ATOM    465 1HE  MET A  28      44.141   5.368  15.346  1.00  2.57           H  
ATOM    466 2HE  MET A  28      42.580   5.461  16.202  1.00  2.57           H  
ATOM    467 3HE  MET A  28      43.562   6.927  15.980  1.00  2.57           H  
ATOM    468  N   VAL A  29      45.298  10.410  17.544  1.00  3.00           N  
ATOM    469  CA  VAL A  29      45.339  11.792  17.095  1.00  3.00           C  
ATOM    470  C   VAL A  29      43.924  12.282  16.863  1.00  3.00           C  
ATOM    471  O   VAL A  29      43.123  11.554  16.285  1.00  3.00           O  
ATOM    472  CB  VAL A  29      46.172  11.906  15.808  1.00  3.00           C  
ATOM    473  CG1 VAL A  29      46.088  13.310  15.241  1.00  3.00           C  
ATOM    474  CG2 VAL A  29      47.606  11.536  16.119  1.00  3.00           C  
ATOM    475  H   VAL A  29      45.716   9.692  16.971  1.00  3.00           H  
ATOM    476  HA  VAL A  29      45.803  12.400  17.873  1.00  3.00           H  
ATOM    477  HB  VAL A  29      45.779  11.227  15.066  1.00  3.00           H  
ATOM    478 1HG1 VAL A  29      46.679  13.367  14.327  1.00  3.00           H  
ATOM    479 2HG1 VAL A  29      45.049  13.551  15.010  1.00  3.00           H  
ATOM    480 3HG1 VAL A  29      46.474  14.022  15.967  1.00  3.00           H  
ATOM    481 1HG2 VAL A  29      48.205  11.600  15.210  1.00  3.00           H  
ATOM    482 2HG2 VAL A  29      48.004  12.223  16.867  1.00  3.00           H  
ATOM    483 3HG2 VAL A  29      47.642  10.517  16.508  1.00  3.00           H  
ATOM    484  N   ASP A  30      43.606  13.475  17.365  1.00  3.28           N  
ATOM    485  CA  ASP A  30      42.259  14.013  17.236  1.00  3.28           C  
ATOM    486  C   ASP A  30      41.780  13.949  15.790  1.00  3.28           C  
ATOM    487  O   ASP A  30      42.510  14.260  14.851  1.00  3.28           O  
ATOM    488  CB  ASP A  30      42.106  15.430  17.758  1.00  3.28           C  
ATOM    489  CG  ASP A  30      40.593  15.764  17.929  1.00  3.28           C  
ATOM    490  OD1 ASP A  30      39.759  14.907  17.606  1.00  3.28           O  
ATOM    491  OD2 ASP A  30      40.290  16.845  18.383  1.00  3.28           O  
ATOM    492  H   ASP A  30      44.314  14.011  17.843  1.00  3.28           H  
ATOM    493  HA  ASP A  30      41.594  13.390  17.831  1.00  3.28           H  
ATOM    494 1HB  ASP A  30      42.612  15.534  18.718  1.00  3.28           H  
ATOM    495 2HB  ASP A  30      42.553  16.134  17.057  1.00  3.28           H  
ATOM    496  N   GLY A  31      40.585  13.405  15.655  1.00  3.34           N  
ATOM    497  CA  GLY A  31      39.891  13.164  14.395  1.00  3.34           C  
ATOM    498  C   GLY A  31      40.114  11.748  13.861  1.00  3.34           C  
ATOM    499  O   GLY A  31      39.326  11.239  13.056  1.00  3.34           O  
ATOM    500  H   GLY A  31      40.086  13.283  16.534  1.00  3.34           H  
ATOM    501 1HA  GLY A  31      38.825  13.335  14.543  1.00  3.34           H  
ATOM    502 2HA  GLY A  31      40.230  13.888  13.658  1.00  3.34           H  
ATOM    503  N   VAL A  32      41.130  11.056  14.361  1.00  3.21           N  
ATOM    504  CA  VAL A  32      41.390   9.722  13.852  1.00  3.21           C  
ATOM    505  C   VAL A  32      40.672   8.676  14.659  1.00  3.21           C  
ATOM    506  O   VAL A  32      41.236   8.066  15.572  1.00  3.21           O  
ATOM    507  CB  VAL A  32      42.885   9.397  13.876  1.00  3.21           C  
ATOM    508  CG1 VAL A  32      43.107   8.034  13.245  1.00  3.21           C  
ATOM    509  CG2 VAL A  32      43.658  10.486  13.144  1.00  3.21           C  
ATOM    510  H   VAL A  32      41.752  11.463  15.058  1.00  3.21           H  
ATOM    511  HA  VAL A  32      41.042   9.666  12.821  1.00  3.21           H  
ATOM    512  HB  VAL A  32      43.223   9.342  14.913  1.00  3.21           H  
ATOM    513 1HG1 VAL A  32      44.166   7.785  13.277  1.00  3.21           H  
ATOM    514 2HG1 VAL A  32      42.536   7.284  13.792  1.00  3.21           H  
ATOM    515 3HG1 VAL A  32      42.768   8.056  12.210  1.00  3.21           H  
ATOM    516 1HG2 VAL A  32      44.720  10.257  13.167  1.00  3.21           H  
ATOM    517 2HG2 VAL A  32      43.320  10.542  12.112  1.00  3.21           H  
ATOM    518 3HG2 VAL A  32      43.481  11.448  13.638  1.00  3.21           H  
ATOM    519  N   GLY A  33      39.424   8.464  14.306  1.00  2.97           N  
ATOM    520  CA  GLY A  33      38.627   7.482  15.010  1.00  2.97           C  
ATOM    521  C   GLY A  33      38.695   6.149  14.298  1.00  2.97           C  
ATOM    522  O   GLY A  33      39.369   6.007  13.273  1.00  2.97           O  
ATOM    523  H   GLY A  33      39.044   9.049  13.561  1.00  2.97           H  
ATOM    524 1HA  GLY A  33      38.986   7.371  16.032  1.00  2.97           H  
ATOM    525 2HA  GLY A  33      37.592   7.816  15.072  1.00  2.97           H  
ATOM    526  N   VAL A  34      37.963   5.194  14.837  1.00  2.72           N  
ATOM    527  CA  VAL A  34      37.863   3.851  14.312  1.00  2.72           C  
ATOM    528  C   VAL A  34      36.394   3.441  14.229  1.00  2.72           C  
ATOM    529  O   VAL A  34      35.533   3.978  14.928  1.00  2.72           O  
ATOM    530  CB  VAL A  34      38.638   2.868  15.211  1.00  2.72           C  
ATOM    531  CG1 VAL A  34      40.131   3.208  15.264  1.00  2.72           C  
ATOM    532  CG2 VAL A  34      38.058   2.930  16.565  1.00  2.72           C  
ATOM    533  H   VAL A  34      37.458   5.425  15.685  1.00  2.72           H  
ATOM    534  HA  VAL A  34      38.294   3.826  13.311  1.00  2.72           H  
ATOM    535  HB  VAL A  34      38.534   1.869  14.817  1.00  2.72           H  
ATOM    536 1HG1 VAL A  34      40.644   2.491  15.901  1.00  2.72           H  
ATOM    537 2HG1 VAL A  34      40.548   3.162  14.258  1.00  2.72           H  
ATOM    538 3HG1 VAL A  34      40.274   4.209  15.667  1.00  2.72           H  
ATOM    539 1HG2 VAL A  34      38.558   2.228  17.219  1.00  2.72           H  
ATOM    540 2HG2 VAL A  34      38.166   3.931  16.961  1.00  2.72           H  
ATOM    541 3HG2 VAL A  34      37.015   2.685  16.470  1.00  2.72           H  
ATOM    542  N   CYS A  35      36.106   2.503  13.362  1.00  2.52           N  
ATOM    543  CA  CYS A  35      34.766   1.958  13.213  1.00  2.52           C  
ATOM    544  C   CYS A  35      34.394   1.119  14.427  1.00  2.52           C  
ATOM    545  O   CYS A  35      35.266   0.711  15.193  1.00  2.52           O  
ATOM    546  CB  CYS A  35      34.700   1.107  11.942  1.00  2.52           C  
ATOM    547  SG  CYS A  35      35.652  -0.489  11.994  1.00  2.52           S  
ATOM    548  H   CYS A  35      36.852   2.126  12.796  1.00  2.52           H  
ATOM    549  HA  CYS A  35      34.061   2.782  13.119  1.00  2.52           H  
ATOM    550 1HB  CYS A  35      33.656   0.868  11.731  1.00  2.52           H  
ATOM    551 2HB  CYS A  35      35.072   1.693  11.097  1.00  2.52           H  
ATOM    552  N   THR A  36      33.106   0.808  14.586  1.00  2.39           N  
ATOM    553  CA  THR A  36      32.676   0.018  15.735  1.00  2.39           C  
ATOM    554  C   THR A  36      33.331  -1.343  15.848  1.00  2.39           C  
ATOM    555  O   THR A  36      33.809  -1.726  16.918  1.00  2.39           O  
ATOM    556  CB  THR A  36      31.170  -0.273  15.690  1.00  2.39           C  
ATOM    557  OG1 THR A  36      30.377   0.922  15.752  1.00  2.39           O  
ATOM    558  CG2 THR A  36      30.803  -1.171  16.862  1.00  2.39           C  
ATOM    559  H   THR A  36      32.413   1.163  13.939  1.00  2.39           H  
ATOM    560  HA  THR A  36      32.917   0.569  16.636  1.00  2.39           H  
ATOM    561  HB  THR A  36      30.940  -0.788  14.759  1.00  2.39           H  
ATOM    562  HG1 THR A  36      30.828   1.712  15.361  1.00  2.39           H  
ATOM    563 1HG2 THR A  36      29.741  -1.402  16.822  1.00  2.39           H  
ATOM    564 2HG2 THR A  36      31.378  -2.095  16.812  1.00  2.39           H  
ATOM    565 3HG2 THR A  36      31.029  -0.654  17.793  1.00  2.39           H  
ATOM    566  N   VAL A  37      33.366  -2.087  14.750  1.00  2.31           N  
ATOM    567  CA  VAL A  37      33.888  -3.435  14.850  1.00  2.31           C  
ATOM    568  C   VAL A  37      35.356  -3.393  15.176  1.00  2.31           C  
ATOM    569  O   VAL A  37      35.821  -4.077  16.089  1.00  2.31           O  
ATOM    570  CB  VAL A  37      33.697  -4.185  13.528  1.00  2.31           C  
ATOM    571  CG1 VAL A  37      34.401  -5.536  13.614  1.00  2.31           C  
ATOM    572  CG2 VAL A  37      32.220  -4.343  13.254  1.00  2.31           C  
ATOM    573  H   VAL A  37      33.003  -1.731  13.882  1.00  2.31           H  
ATOM    574  HA  VAL A  37      33.362  -3.964  15.641  1.00  2.31           H  
ATOM    575  HB  VAL A  37      34.165  -3.620  12.719  1.00  2.31           H  
ATOM    576 1HG1 VAL A  37      34.286  -6.072  12.670  1.00  2.31           H  
ATOM    577 2HG1 VAL A  37      35.454  -5.384  13.819  1.00  2.31           H  
ATOM    578 3HG1 VAL A  37      33.963  -6.123  14.418  1.00  2.31           H  
ATOM    579 1HG2 VAL A  37      32.079  -4.873  12.311  1.00  2.31           H  
ATOM    580 2HG2 VAL A  37      31.760  -4.911  14.063  1.00  2.31           H  
ATOM    581 3HG2 VAL A  37      31.756  -3.358  13.191  1.00  2.31           H  
ATOM    582  N   CYS A  38      36.088  -2.577  14.454  1.00  2.25           N  
ATOM    583  CA  CYS A  38      37.496  -2.445  14.695  1.00  2.25           C  
ATOM    584  C   CYS A  38      37.808  -1.824  16.053  1.00  2.25           C  
ATOM    585  O   CYS A  38      38.817  -2.175  16.655  1.00  2.25           O  
ATOM    586  CB  CYS A  38      38.168  -1.774  13.490  1.00  2.25           C  
ATOM    587  SG  CYS A  38      37.596  -0.169  12.960  1.00  2.25           S  
ATOM    588  H   CYS A  38      35.651  -2.028  13.728  1.00  2.25           H  
ATOM    589  HA  CYS A  38      37.911  -3.449  14.727  1.00  2.25           H  
ATOM    590 1HB  CYS A  38      39.232  -1.683  13.693  1.00  2.25           H  
ATOM    591 2HB  CYS A  38      38.066  -2.423  12.637  1.00  2.25           H  
ATOM    592  N   ALA A  39      36.922  -1.000  16.621  1.00  2.17           N  
ATOM    593  CA  ALA A  39      37.182  -0.530  17.975  1.00  2.17           C  
ATOM    594  C   ALA A  39      37.162  -1.708  18.935  1.00  2.17           C  
ATOM    595  O   ALA A  39      38.073  -1.910  19.739  1.00  2.17           O  
ATOM    596  CB  ALA A  39      36.129   0.464  18.437  1.00  2.17           C  
ATOM    597  H   ALA A  39      36.102  -0.670  16.113  1.00  2.17           H  
ATOM    598  HA  ALA A  39      38.167  -0.070  17.994  1.00  2.17           H  
ATOM    599 1HB  ALA A  39      36.352   0.795  19.443  1.00  2.17           H  
ATOM    600 2HB  ALA A  39      36.106   1.290  17.785  1.00  2.17           H  
ATOM    601 3HB  ALA A  39      35.152  -0.013  18.423  1.00  2.17           H  
ATOM    602  N   LYS A  40      36.132  -2.546  18.787  1.00  2.04           N  
ATOM    603  CA  LYS A  40      35.942  -3.699  19.654  1.00  2.04           C  
ATOM    604  C   LYS A  40      37.021  -4.762  19.487  1.00  2.04           C  
ATOM    605  O   LYS A  40      37.415  -5.412  20.456  1.00  2.04           O  
ATOM    606  CB  LYS A  40      34.566  -4.306  19.403  1.00  2.04           C  
ATOM    607  CG  LYS A  40      33.399  -3.449  19.898  1.00  2.04           C  
ATOM    608  CD  LYS A  40      32.063  -4.112  19.604  1.00  2.04           C  
ATOM    609  CE  LYS A  40      30.902  -3.280  20.123  1.00  2.04           C  
ATOM    610  NZ  LYS A  40      29.587  -3.917  19.824  1.00  2.04           N  
ATOM    611  H   LYS A  40      35.426  -2.347  18.073  1.00  2.04           H  
ATOM    612  HA  LYS A  40      35.980  -3.353  20.685  1.00  2.04           H  
ATOM    613 1HB  LYS A  40      34.432  -4.453  18.328  1.00  2.04           H  
ATOM    614 2HB  LYS A  40      34.505  -5.284  19.877  1.00  2.04           H  
ATOM    615 1HG  LYS A  40      33.494  -3.285  20.970  1.00  2.04           H  
ATOM    616 2HG  LYS A  40      33.432  -2.480  19.394  1.00  2.04           H  
ATOM    617 1HD  LYS A  40      31.956  -4.231  18.523  1.00  2.04           H  
ATOM    618 2HD  LYS A  40      32.033  -5.097  20.066  1.00  2.04           H  
ATOM    619 1HE  LYS A  40      31.001  -3.162  21.200  1.00  2.04           H  
ATOM    620 2HE  LYS A  40      30.932  -2.297  19.658  1.00  2.04           H  
ATOM    621 1HZ  LYS A  40      28.842  -3.337  20.183  1.00  2.04           H  
ATOM    622 2HZ  LYS A  40      29.479  -4.025  18.826  1.00  2.04           H  
ATOM    623 3HZ  LYS A  40      29.547  -4.825  20.264  1.00  2.04           H  
ATOM    624  N   VAL A  41      37.496  -4.944  18.260  1.00  1.88           N  
ATOM    625  CA  VAL A  41      38.508  -5.948  17.971  1.00  1.88           C  
ATOM    626  C   VAL A  41      39.945  -5.481  18.208  1.00  1.88           C  
ATOM    627  O   VAL A  41      40.753  -6.213  18.784  1.00  1.88           O  
ATOM    628  CB  VAL A  41      38.396  -6.418  16.510  1.00  1.88           C  
ATOM    629  CG1 VAL A  41      39.511  -7.350  16.203  1.00  1.88           C  
ATOM    630  CG2 VAL A  41      37.062  -7.108  16.276  1.00  1.88           C  
ATOM    631  H   VAL A  41      37.101  -4.395  17.496  1.00  1.88           H  
ATOM    632  HA  VAL A  41      38.318  -6.804  18.620  1.00  1.88           H  
ATOM    633  HB  VAL A  41      38.484  -5.554  15.852  1.00  1.88           H  
ATOM    634 1HG1 VAL A  41      39.441  -7.669  15.169  1.00  1.88           H  
ATOM    635 2HG1 VAL A  41      40.447  -6.841  16.375  1.00  1.88           H  
ATOM    636 3HG1 VAL A  41      39.445  -8.210  16.855  1.00  1.88           H  
ATOM    637 1HG2 VAL A  41      36.991  -7.424  15.238  1.00  1.88           H  
ATOM    638 2HG2 VAL A  41      36.984  -7.976  16.929  1.00  1.88           H  
ATOM    639 3HG2 VAL A  41      36.251  -6.424  16.496  1.00  1.88           H  
ATOM    640  N   CYS A  42      40.286  -4.288  17.713  1.00  1.69           N  
ATOM    641  CA  CYS A  42      41.658  -3.812  17.759  1.00  1.69           C  
ATOM    642  C   CYS A  42      42.014  -3.101  19.056  1.00  1.69           C  
ATOM    643  O   CYS A  42      43.190  -3.034  19.421  1.00  1.69           O  
ATOM    644  CB  CYS A  42      41.895  -2.834  16.610  1.00  1.69           C  
ATOM    645  SG  CYS A  42      41.594  -3.563  14.957  1.00  1.69           S  
ATOM    646  H   CYS A  42      39.593  -3.691  17.278  1.00  1.69           H  
ATOM    647  HA  CYS A  42      42.317  -4.665  17.646  1.00  1.69           H  
ATOM    648 1HB  CYS A  42      41.262  -1.957  16.729  1.00  1.69           H  
ATOM    649 2HB  CYS A  42      42.926  -2.490  16.645  1.00  1.69           H  
ATOM    650  HG  CYS A  42      40.268  -3.567  15.100  1.00  1.69           H  
ATOM    651  N   HIS A  43      41.015  -2.588  19.777  1.00  1.51           N  
ATOM    652  CA  HIS A  43      41.298  -1.849  20.989  1.00  1.51           C  
ATOM    653  C   HIS A  43      40.549  -2.413  22.203  1.00  1.51           C  
ATOM    654  O   HIS A  43      40.179  -1.678  23.122  1.00  1.51           O  
ATOM    655  CB  HIS A  43      40.932  -0.383  20.808  1.00  1.51           C  
ATOM    656  CG  HIS A  43      41.678   0.369  19.755  1.00  1.51           C  
ATOM    657  ND1 HIS A  43      42.997   0.740  19.903  1.00  1.51           N  
ATOM    658  CD2 HIS A  43      41.289   0.838  18.550  1.00  1.51           C  
ATOM    659  CE1 HIS A  43      43.386   1.410  18.836  1.00  1.51           C  
ATOM    660  NE2 HIS A  43      42.369   1.484  18.000  1.00  1.51           N  
ATOM    661  H   HIS A  43      40.039  -2.646  19.483  1.00  1.51           H  
ATOM    662  HA  HIS A  43      42.354  -1.909  21.187  1.00  1.51           H  
ATOM    663 1HB  HIS A  43      39.859  -0.267  20.652  1.00  1.51           H  
ATOM    664 2HB  HIS A  43      41.199   0.090  21.716  1.00  1.51           H  
ATOM    665  HD1 HIS A  43      43.585   0.555  20.695  1.00  1.51           H  
ATOM    666  HD2 HIS A  43      40.350   0.792  18.009  1.00  1.51           H  
ATOM    667  HE1 HIS A  43      44.405   1.794  18.764  1.00  1.51           H  
ATOM    668  N   LYS A  44      40.382  -3.732  22.226  1.00  1.34           N  
ATOM    669  CA  LYS A  44      39.626  -4.447  23.264  1.00  1.34           C  
ATOM    670  C   LYS A  44      40.096  -4.264  24.713  1.00  1.34           C  
ATOM    671  O   LYS A  44      39.314  -4.459  25.644  1.00  1.34           O  
ATOM    672  CB  LYS A  44      39.638  -5.947  22.943  1.00  1.34           C  
ATOM    673  CG  LYS A  44      41.012  -6.646  23.082  1.00  1.34           C  
ATOM    674  CD  LYS A  44      40.918  -8.129  22.731  1.00  1.34           C  
ATOM    675  CE  LYS A  44      42.294  -8.843  22.742  1.00  1.34           C  
ATOM    676  NZ  LYS A  44      42.941  -8.889  24.107  1.00  1.34           N  
ATOM    677  H   LYS A  44      40.753  -4.267  21.450  1.00  1.34           H  
ATOM    678  HA  LYS A  44      38.593  -4.098  23.208  1.00  1.34           H  
ATOM    679 1HB  LYS A  44      38.932  -6.462  23.590  1.00  1.34           H  
ATOM    680 2HB  LYS A  44      39.310  -6.096  21.915  1.00  1.34           H  
ATOM    681 1HG  LYS A  44      41.749  -6.161  22.442  1.00  1.34           H  
ATOM    682 2HG  LYS A  44      41.343  -6.577  24.108  1.00  1.34           H  
ATOM    683 1HD  LYS A  44      40.263  -8.621  23.449  1.00  1.34           H  
ATOM    684 2HD  LYS A  44      40.480  -8.230  21.737  1.00  1.34           H  
ATOM    685 1HE  LYS A  44      42.144  -9.863  22.397  1.00  1.34           H  
ATOM    686 2HE  LYS A  44      42.966  -8.332  22.053  1.00  1.34           H  
ATOM    687 1HZ  LYS A  44      43.816  -9.373  24.046  1.00  1.34           H  
ATOM    688 2HZ  LYS A  44      43.133  -7.943  24.474  1.00  1.34           H  
ATOM    689 3HZ  LYS A  44      42.343  -9.364  24.758  1.00  1.34           H  
ATOM    690  N   ASP A  45      41.363  -3.903  24.899  1.00  1.21           N  
ATOM    691  CA  ASP A  45      41.958  -3.732  26.222  1.00  1.21           C  
ATOM    692  C   ASP A  45      42.155  -2.268  26.601  1.00  1.21           C  
ATOM    693  O   ASP A  45      42.862  -1.967  27.565  1.00  1.21           O  
ATOM    694  CB  ASP A  45      43.314  -4.436  26.252  1.00  1.21           C  
ATOM    695  CG  ASP A  45      43.180  -5.946  26.061  1.00  1.21           C  
ATOM    696  OD1 ASP A  45      42.368  -6.550  26.707  1.00  1.21           O  
ATOM    697  OD2 ASP A  45      43.846  -6.486  25.201  1.00  1.21           O  
ATOM    698  H   ASP A  45      41.937  -3.742  24.086  1.00  1.21           H  
ATOM    699  HA  ASP A  45      41.299  -4.190  26.960  1.00  1.21           H  
ATOM    700 1HB  ASP A  45      43.949  -4.028  25.463  1.00  1.21           H  
ATOM    701 2HB  ASP A  45      43.806  -4.238  27.205  1.00  1.21           H  
ATOM    702  N   HIS A  46      41.552  -1.359  25.843  1.00  1.13           N  
ATOM    703  CA  HIS A  46      41.778   0.065  26.046  1.00  1.13           C  
ATOM    704  C   HIS A  46      40.537   0.889  26.388  1.00  1.13           C  
ATOM    705  O   HIS A  46      39.405   0.439  26.212  1.00  1.13           O  
ATOM    706  CB  HIS A  46      42.405   0.605  24.780  1.00  1.13           C  
ATOM    707  CG  HIS A  46      43.768   0.010  24.486  1.00  1.13           C  
ATOM    708  ND1 HIS A  46      44.877   0.303  25.227  1.00  1.13           N  
ATOM    709  CD2 HIS A  46      44.175  -0.861  23.548  1.00  1.13           C  
ATOM    710  CE1 HIS A  46      45.914  -0.352  24.754  1.00  1.13           C  
ATOM    711  NE2 HIS A  46      45.517  -1.070  23.732  1.00  1.13           N  
ATOM    712  H   HIS A  46      40.954  -1.647  25.065  1.00  1.13           H  
ATOM    713  HA  HIS A  46      42.487   0.203  26.862  1.00  1.13           H  
ATOM    714 1HB  HIS A  46      41.752   0.384  23.945  1.00  1.13           H  
ATOM    715 2HB  HIS A  46      42.472   1.660  24.860  1.00  1.13           H  
ATOM    716  HD2 HIS A  46      43.574  -1.305  22.802  1.00  1.13           H  
ATOM    717  HE1 HIS A  46      46.930  -0.307  25.148  1.00  1.13           H  
ATOM    718  HE2 HIS A  46      46.099  -1.677  23.169  1.00  1.13           H  
ATOM    719  N   GLU A  47      40.752   2.114  26.892  1.00  1.11           N  
ATOM    720  CA  GLU A  47      39.642   3.030  27.153  1.00  1.11           C  
ATOM    721  C   GLU A  47      39.211   3.699  25.857  1.00  1.11           C  
ATOM    722  O   GLU A  47      40.012   4.412  25.218  1.00  1.11           O  
ATOM    723  CB  GLU A  47      40.024   4.104  28.178  1.00  1.11           C  
ATOM    724  CG  GLU A  47      38.883   5.069  28.532  1.00  1.11           C  
ATOM    725  CD  GLU A  47      39.268   6.131  29.547  1.00  1.11           C  
ATOM    726  OE1 GLU A  47      40.366   6.090  30.047  1.00  1.11           O  
ATOM    727  OE2 GLU A  47      38.452   6.981  29.819  1.00  1.11           O  
ATOM    728  H   GLU A  47      41.700   2.435  27.070  1.00  1.11           H  
ATOM    729  HA  GLU A  47      38.797   2.457  27.540  1.00  1.11           H  
ATOM    730 1HB  GLU A  47      40.363   3.626  29.097  1.00  1.11           H  
ATOM    731 2HB  GLU A  47      40.856   4.695  27.789  1.00  1.11           H  
ATOM    732 1HG  GLU A  47      38.555   5.565  27.616  1.00  1.11           H  
ATOM    733 2HG  GLU A  47      38.044   4.491  28.915  1.00  1.11           H  
ATOM    734  N   ILE A  48      37.970   3.389  25.456  1.00  1.17           N  
ATOM    735  CA  ILE A  48      37.377   3.827  24.195  1.00  1.17           C  
ATOM    736  C   ILE A  48      36.152   4.724  24.414  1.00  1.17           C  
ATOM    737  O   ILE A  48      35.278   4.383  25.217  1.00  1.17           O  
ATOM    738  CB  ILE A  48      36.905   2.607  23.369  1.00  1.17           C  
ATOM    739  CG1 ILE A  48      37.980   1.602  23.283  1.00  1.17           C  
ATOM    740  CG2 ILE A  48      36.571   3.055  21.979  1.00  1.17           C  
ATOM    741  CD1 ILE A  48      39.150   2.096  22.635  1.00  1.17           C  
ATOM    742  H   ILE A  48      37.416   2.796  26.061  1.00  1.17           H  
ATOM    743  HA  ILE A  48      38.118   4.387  23.633  1.00  1.17           H  
ATOM    744  HB  ILE A  48      36.034   2.155  23.838  1.00  1.17           H  
ATOM    745 1HG1 ILE A  48      38.240   1.297  24.279  1.00  1.17           H  
ATOM    746 2HG1 ILE A  48      37.626   0.724  22.739  1.00  1.17           H  
ATOM    747 1HG2 ILE A  48      36.239   2.204  21.395  1.00  1.17           H  
ATOM    748 2HG2 ILE A  48      35.795   3.788  22.029  1.00  1.17           H  
ATOM    749 3HG2 ILE A  48      37.453   3.500  21.514  1.00  1.17           H  
ATOM    750 1HD1 ILE A  48      39.859   1.341  22.654  1.00  1.17           H  
ATOM    751 2HD1 ILE A  48      38.920   2.384  21.610  1.00  1.17           H  
ATOM    752 3HD1 ILE A  48      39.513   2.933  23.176  1.00  1.17           H  
ATOM    753  N   SER A  49      36.069   5.839  23.691  1.00  1.32           N  
ATOM    754  CA  SER A  49      34.894   6.704  23.757  1.00  1.32           C  
ATOM    755  C   SER A  49      34.090   6.651  22.469  1.00  1.32           C  
ATOM    756  O   SER A  49      34.633   6.589  21.367  1.00  1.32           O  
ATOM    757  CB  SER A  49      35.272   8.131  24.056  1.00  1.32           C  
ATOM    758  OG  SER A  49      35.777   8.248  25.346  1.00  1.32           O  
ATOM    759  H   SER A  49      36.831   6.069  23.060  1.00  1.32           H  
ATOM    760  HA  SER A  49      34.252   6.352  24.565  1.00  1.32           H  
ATOM    761 1HB  SER A  49      36.035   8.446  23.340  1.00  1.32           H  
ATOM    762 2HB  SER A  49      34.411   8.786  23.929  1.00  1.32           H  
ATOM    763  HG  SER A  49      36.470   8.929  25.302  1.00  1.32           H  
ATOM    764  N   TYR A  50      32.781   6.677  22.623  1.00  1.58           N  
ATOM    765  CA  TYR A  50      31.849   6.623  21.506  1.00  1.58           C  
ATOM    766  C   TYR A  50      31.448   8.002  20.984  1.00  1.58           C  
ATOM    767  O   TYR A  50      30.978   8.839  21.753  1.00  1.58           O  
ATOM    768  CB  TYR A  50      30.647   5.826  21.949  1.00  1.58           C  
ATOM    769  CG  TYR A  50      29.628   5.698  20.948  1.00  1.58           C  
ATOM    770  CD1 TYR A  50      29.989   5.390  19.680  1.00  1.58           C  
ATOM    771  CD2 TYR A  50      28.309   5.847  21.298  1.00  1.58           C  
ATOM    772  CE1 TYR A  50      29.055   5.241  18.747  1.00  1.58           C  
ATOM    773  CE2 TYR A  50      27.352   5.688  20.353  1.00  1.58           C  
ATOM    774  CZ  TYR A  50      27.722   5.383  19.079  1.00  1.58           C  
ATOM    775  OH  TYR A  50      26.770   5.225  18.140  1.00  1.58           O  
ATOM    776  H   TYR A  50      32.409   6.730  23.562  1.00  1.58           H  
ATOM    777  HA  TYR A  50      32.329   6.097  20.681  1.00  1.58           H  
ATOM    778 1HB  TYR A  50      30.951   4.841  22.265  1.00  1.58           H  
ATOM    779 2HB  TYR A  50      30.202   6.313  22.815  1.00  1.58           H  
ATOM    780  HD1 TYR A  50      31.042   5.273  19.422  1.00  1.58           H  
ATOM    781  HD2 TYR A  50      28.036   6.086  22.325  1.00  1.58           H  
ATOM    782  HE1 TYR A  50      29.364   5.009  17.757  1.00  1.58           H  
ATOM    783  HE2 TYR A  50      26.299   5.799  20.610  1.00  1.58           H  
ATOM    784  HH  TYR A  50      25.903   5.310  18.544  1.00  1.58           H  
ATOM    785  N   ALA A  51      31.684   8.252  19.690  1.00  1.98           N  
ATOM    786  CA  ALA A  51      31.382   9.548  19.086  1.00  1.98           C  
ATOM    787  C   ALA A  51      30.212   9.572  18.102  1.00  1.98           C  
ATOM    788  O   ALA A  51      29.915  10.635  17.577  1.00  1.98           O  
ATOM    789  CB  ALA A  51      32.593  10.060  18.345  1.00  1.98           C  
ATOM    790  H   ALA A  51      32.072   7.528  19.088  1.00  1.98           H  
ATOM    791  HA  ALA A  51      31.142  10.237  19.893  1.00  1.98           H  
ATOM    792 1HB  ALA A  51      32.381  11.048  17.937  1.00  1.98           H  
ATOM    793 2HB  ALA A  51      33.418  10.124  19.040  1.00  1.98           H  
ATOM    794 3HB  ALA A  51      32.839   9.372  17.531  1.00  1.98           H  
ATOM    795  N   LYS A  52      29.536   8.457  17.837  1.00  2.56           N  
ATOM    796  CA  LYS A  52      28.463   8.499  16.826  1.00  2.56           C  
ATOM    797  C   LYS A  52      29.003   9.215  15.569  1.00  2.56           C  
ATOM    798  O   LYS A  52      30.014   8.794  14.996  1.00  2.56           O  
ATOM    799  CB  LYS A  52      27.236   9.260  17.371  1.00  2.56           C  
ATOM    800  CG  LYS A  52      26.622   8.690  18.616  1.00  2.56           C  
ATOM    801  CD  LYS A  52      25.419   9.494  19.061  1.00  2.56           C  
ATOM    802  CE  LYS A  52      24.812   8.917  20.334  1.00  2.56           C  
ATOM    803  NZ  LYS A  52      23.640   9.712  20.800  1.00  2.56           N  
ATOM    804  H   LYS A  52      29.784   7.595  18.303  1.00  2.56           H  
ATOM    805  HA  LYS A  52      28.174   7.485  16.565  1.00  2.56           H  
ATOM    806 1HB  LYS A  52      27.485  10.301  17.581  1.00  2.56           H  
ATOM    807 2HB  LYS A  52      26.444   9.251  16.623  1.00  2.56           H  
ATOM    808 1HG  LYS A  52      26.275   7.699  18.393  1.00  2.56           H  
ATOM    809 2HG  LYS A  52      27.360   8.642  19.417  1.00  2.56           H  
ATOM    810 1HD  LYS A  52      25.721  10.526  19.244  1.00  2.56           H  
ATOM    811 2HD  LYS A  52      24.664   9.488  18.275  1.00  2.56           H  
ATOM    812 1HE  LYS A  52      24.493   7.894  20.145  1.00  2.56           H  
ATOM    813 2HE  LYS A  52      25.570   8.910  21.119  1.00  2.56           H  
ATOM    814 1HZ  LYS A  52      23.265   9.302  21.644  1.00  2.56           H  
ATOM    815 2HZ  LYS A  52      23.931  10.661  20.988  1.00  2.56           H  
ATOM    816 3HZ  LYS A  52      22.929   9.715  20.083  1.00  2.56           H  
ATOM    817  N   TYR A  53      28.255  10.234  15.110  1.00  3.28           N  
ATOM    818  CA  TYR A  53      28.612  11.193  14.052  1.00  3.28           C  
ATOM    819  C   TYR A  53      29.315  10.757  12.767  1.00  3.28           C  
ATOM    820  O   TYR A  53      30.377  11.294  12.440  1.00  3.28           O  
ATOM    821  CB  TYR A  53      29.375  12.364  14.661  1.00  3.28           C  
ATOM    822  CG  TYR A  53      28.524  13.150  15.646  1.00  3.28           C  
ATOM    823  CD1 TYR A  53      28.957  13.374  16.942  1.00  3.28           C  
ATOM    824  CD2 TYR A  53      27.281  13.622  15.242  1.00  3.28           C  
ATOM    825  CE1 TYR A  53      28.159  14.068  17.828  1.00  3.28           C  
ATOM    826  CE2 TYR A  53      26.483  14.316  16.128  1.00  3.28           C  
ATOM    827  CZ  TYR A  53      26.918  14.540  17.417  1.00  3.28           C  
ATOM    828  OH  TYR A  53      26.121  15.231  18.301  1.00  3.28           O  
ATOM    829  H   TYR A  53      27.406  10.436  15.606  1.00  3.28           H  
ATOM    830  HA  TYR A  53      27.663  11.615  13.717  1.00  3.28           H  
ATOM    831 1HB  TYR A  53      30.258  11.992  15.190  1.00  3.28           H  
ATOM    832 2HB  TYR A  53      29.712  13.038  13.877  1.00  3.28           H  
ATOM    833  HD1 TYR A  53      29.929  13.005  17.263  1.00  3.28           H  
ATOM    834  HD2 TYR A  53      26.936  13.441  14.224  1.00  3.28           H  
ATOM    835  HE1 TYR A  53      28.504  14.243  18.846  1.00  3.28           H  
ATOM    836  HE2 TYR A  53      25.507  14.686  15.808  1.00  3.28           H  
ATOM    837  HH  TYR A  53      26.565  15.288  19.151  1.00  3.28           H  
ATOM    838  N   GLY A  54      28.742   9.843  12.001  1.00  4.12           N  
ATOM    839  CA  GLY A  54      29.379   9.536  10.724  1.00  4.12           C  
ATOM    840  C   GLY A  54      28.665   8.484   9.894  1.00  4.12           C  
ATOM    841  O   GLY A  54      28.004   7.587  10.420  1.00  4.12           O  
ATOM    842  H   GLY A  54      27.882   9.397  12.278  1.00  4.12           H  
ATOM    843 1HA  GLY A  54      29.458  10.453  10.144  1.00  4.12           H  
ATOM    844 2HA  GLY A  54      30.401   9.208  10.909  1.00  4.12           H  
ATOM    845  N   SER A  55      28.827   8.617   8.579  1.00  5.00           N  
ATOM    846  CA  SER A  55      28.259   7.701   7.599  1.00  5.00           C  
ATOM    847  C   SER A  55      29.163   6.491   7.470  1.00  5.00           C  
ATOM    848  O   SER A  55      30.262   6.506   8.032  1.00  5.00           O  
ATOM    849  CB  SER A  55      28.089   8.397   6.268  1.00  5.00           C  
ATOM    850  OG  SER A  55      29.327   8.668   5.678  1.00  5.00           O  
ATOM    851  H   SER A  55      29.374   9.395   8.242  1.00  5.00           H  
ATOM    852  HA  SER A  55      27.291   7.367   7.958  1.00  5.00           H  
ATOM    853 1HB  SER A  55      27.497   7.777   5.623  1.00  5.00           H  
ATOM    854 2HB  SER A  55      27.541   9.321   6.414  1.00  5.00           H  
ATOM    855  HG  SER A  55      29.691   7.805   5.446  1.00  5.00           H  
ATOM    856  N   PHE A  56      28.725   5.463   6.730  1.00  5.82           N  
ATOM    857  CA  PHE A  56      29.568   4.272   6.581  1.00  5.82           C  
ATOM    858  C   PHE A  56      30.703   4.335   5.574  1.00  5.82           C  
ATOM    859  O   PHE A  56      30.496   4.494   4.368  1.00  5.82           O  
ATOM    860  CB  PHE A  56      28.737   3.037   6.246  1.00  5.82           C  
ATOM    861  CG  PHE A  56      27.987   2.432   7.376  1.00  5.82           C  
ATOM    862  CD1 PHE A  56      26.758   2.887   7.709  1.00  5.82           C  
ATOM    863  CD2 PHE A  56      28.512   1.361   8.077  1.00  5.82           C  
ATOM    864  CE1 PHE A  56      26.029   2.319   8.725  1.00  5.82           C  
ATOM    865  CE2 PHE A  56      27.797   0.772   9.102  1.00  5.82           C  
ATOM    866  CZ  PHE A  56      26.547   1.255   9.424  1.00  5.82           C  
ATOM    867  H   PHE A  56      27.782   5.505   6.337  1.00  5.82           H  
ATOM    868  HA  PHE A  56      30.001   4.080   7.532  1.00  5.82           H  
ATOM    869 1HB  PHE A  56      28.027   3.291   5.496  1.00  5.82           H  
ATOM    870 2HB  PHE A  56      29.391   2.278   5.826  1.00  5.82           H  
ATOM    871  HD1 PHE A  56      26.371   3.708   7.156  1.00  5.82           H  
ATOM    872  HD2 PHE A  56      29.500   0.982   7.809  1.00  5.82           H  
ATOM    873  HE1 PHE A  56      25.045   2.708   8.977  1.00  5.82           H  
ATOM    874  HE2 PHE A  56      28.215  -0.071   9.653  1.00  5.82           H  
ATOM    875  HZ  PHE A  56      25.971   0.805  10.232  1.00  5.82           H  
ATOM    876  N   PHE A  57      31.920   4.148   6.092  1.00  6.57           N  
ATOM    877  CA  PHE A  57      33.130   4.099   5.282  1.00  6.57           C  
ATOM    878  C   PHE A  57      34.249   3.323   5.990  1.00  6.57           C  
ATOM    879  O   PHE A  57      34.152   2.976   7.176  1.00  6.57           O  
ATOM    880  CB  PHE A  57      33.609   5.497   4.866  1.00  6.57           C  
ATOM    881  CG  PHE A  57      34.075   6.423   5.956  1.00  6.57           C  
ATOM    882  CD1 PHE A  57      35.426   6.486   6.281  1.00  6.57           C  
ATOM    883  CD2 PHE A  57      33.189   7.253   6.634  1.00  6.57           C  
ATOM    884  CE1 PHE A  57      35.883   7.350   7.253  1.00  6.57           C  
ATOM    885  CE2 PHE A  57      33.641   8.117   7.613  1.00  6.57           C  
ATOM    886  CZ  PHE A  57      34.991   8.172   7.921  1.00  6.57           C  
ATOM    887  H   PHE A  57      31.995   4.080   7.109  1.00  6.57           H  
ATOM    888  HA  PHE A  57      32.898   3.560   4.363  1.00  6.57           H  
ATOM    889 1HB  PHE A  57      34.432   5.385   4.160  1.00  6.57           H  
ATOM    890 2HB  PHE A  57      32.803   5.997   4.329  1.00  6.57           H  
ATOM    891  HD1 PHE A  57      36.134   5.842   5.754  1.00  6.57           H  
ATOM    892  HD2 PHE A  57      32.126   7.215   6.390  1.00  6.57           H  
ATOM    893  HE1 PHE A  57      36.948   7.378   7.490  1.00  6.57           H  
ATOM    894  HE2 PHE A  57      32.935   8.758   8.141  1.00  6.57           H  
ATOM    895  HZ  PHE A  57      35.349   8.853   8.691  1.00  6.57           H  
ATOM    896  N   CYS A  58      35.289   2.992   5.235  1.00  7.22           N  
ATOM    897  CA  CYS A  58      36.473   2.343   5.777  1.00  7.22           C  
ATOM    898  C   CYS A  58      37.462   2.416   4.588  1.00  7.22           C  
ATOM    899  O   CYS A  58      36.979   2.569   3.466  1.00  7.22           O  
ATOM    900  CB  CYS A  58      36.128   0.907   6.231  1.00  7.22           C  
ATOM    901  SG  CYS A  58      36.856   0.436   7.859  1.00  7.22           S  
ATOM    902  H   CYS A  58      35.282   3.258   4.260  1.00  7.22           H  
ATOM    903  HA  CYS A  58      36.857   2.912   6.619  1.00  7.22           H  
ATOM    904 1HB  CYS A  58      35.047   0.786   6.297  1.00  7.22           H  
ATOM    905 2HB  CYS A  58      36.492   0.196   5.487  1.00  7.22           H  
ATOM    906  N   ASP A  59      38.823   2.495   4.691  1.00  7.86           N  
ATOM    907  CA  ASP A  59      39.850   2.151   5.692  1.00  7.86           C  
ATOM    908  C   ASP A  59      39.998   0.621   5.759  1.00  7.86           C  
ATOM    909  O   ASP A  59      40.417   0.000   4.778  1.00  7.86           O  
ATOM    910  CB  ASP A  59      39.623   2.776   7.072  1.00  7.86           C  
ATOM    911  CG  ASP A  59      39.640   4.282   7.035  1.00  7.86           C  
ATOM    912  OD1 ASP A  59      40.000   4.829   6.022  1.00  7.86           O  
ATOM    913  OD2 ASP A  59      39.298   4.871   8.021  1.00  7.86           O  
ATOM    914  H   ASP A  59      39.235   2.796   3.823  1.00  7.86           H  
ATOM    915  HA  ASP A  59      40.805   2.548   5.342  1.00  7.86           H  
ATOM    916 1HB  ASP A  59      38.737   2.446   7.538  1.00  7.86           H  
ATOM    917 2HB  ASP A  59      40.444   2.468   7.722  1.00  7.86           H  
ATOM    918  N   CYS A  60      39.702   0.008   6.878  1.00  8.54           N  
ATOM    919  CA  CYS A  60      39.741  -1.443   6.990  1.00  8.54           C  
ATOM    920  C   CYS A  60      39.154  -2.151   5.762  1.00  8.54           C  
ATOM    921  O   CYS A  60      37.941  -2.182   5.566  1.00  8.54           O  
ATOM    922  CB  CYS A  60      38.888  -1.872   8.172  1.00  8.54           C  
ATOM    923  SG  CYS A  60      37.099  -1.598   7.922  1.00  8.54           S  
ATOM    924  H   CYS A  60      39.389   0.543   7.673  1.00  8.54           H  
ATOM    925  HA  CYS A  60      40.772  -1.760   7.134  1.00  8.54           H  
ATOM    926 1HB  CYS A  60      39.045  -2.926   8.377  1.00  8.54           H  
ATOM    927 2HB  CYS A  60      39.191  -1.311   9.058  1.00  8.54           H  
ATOM    928  N   GLY A  61      40.027  -2.746   4.956  1.00  9.25           N  
ATOM    929  CA  GLY A  61      39.667  -3.539   3.780  1.00  9.25           C  
ATOM    930  C   GLY A  61      39.725  -2.746   2.480  1.00  9.25           C  
ATOM    931  O   GLY A  61      39.860  -3.325   1.402  1.00  9.25           O  
ATOM    932  H   GLY A  61      41.007  -2.641   5.175  1.00  9.25           H  
ATOM    933 1HA  GLY A  61      40.337  -4.397   3.711  1.00  9.25           H  
ATOM    934 2HA  GLY A  61      38.663  -3.936   3.917  1.00  9.25           H  
ATOM    935  N   ALA A  62      39.690  -1.422   2.582  1.00 10.02           N  
ATOM    936  CA  ALA A  62      39.770  -0.539   1.423  1.00 10.02           C  
ATOM    937  C   ALA A  62      41.218  -0.423   1.018  1.00 10.02           C  
ATOM    938  O   ALA A  62      41.561  -0.248  -0.150  1.00 10.02           O  
ATOM    939  CB  ALA A  62      39.204   0.824   1.742  1.00 10.02           C  
ATOM    940  H   ALA A  62      39.615  -1.007   3.504  1.00 10.02           H  
ATOM    941  HA  ALA A  62      39.208  -0.986   0.606  1.00 10.02           H  
ATOM    942 1HB  ALA A  62      39.273   1.468   0.867  1.00 10.02           H  
ATOM    943 2HB  ALA A  62      38.161   0.727   2.043  1.00 10.02           H  
ATOM    944 3HB  ALA A  62      39.782   1.245   2.545  1.00 10.02           H  
ATOM    945  N   LYS A  63      42.072  -0.588   2.025  1.00 10.81           N  
ATOM    946  CA  LYS A  63      43.518  -0.525   1.869  1.00 10.81           C  
ATOM    947  C   LYS A  63      44.100  -1.868   1.415  1.00 10.81           C  
ATOM    948  O   LYS A  63      45.311  -2.002   1.249  1.00 10.81           O  
ATOM    949  CB  LYS A  63      44.168  -0.078   3.179  1.00 10.81           C  
ATOM    950  CG  LYS A  63      43.827   1.360   3.592  1.00 10.81           C  
ATOM    951  CD  LYS A  63      44.536   1.754   4.882  1.00 10.81           C  
ATOM    952  CE  LYS A  63      44.237   3.200   5.260  1.00 10.81           C  
ATOM    953  NZ  LYS A  63      44.942   3.610   6.507  1.00 10.81           N  
ATOM    954  H   LYS A  63      41.665  -0.685   2.955  1.00 10.81           H  
ATOM    955  HA  LYS A  63      43.748   0.212   1.099  1.00 10.81           H  
ATOM    956 1HB  LYS A  63      43.851  -0.742   3.986  1.00 10.81           H  
ATOM    957 2HB  LYS A  63      45.254  -0.167   3.098  1.00 10.81           H  
ATOM    958 1HG  LYS A  63      44.122   2.049   2.799  1.00 10.81           H  
ATOM    959 2HG  LYS A  63      42.748   1.444   3.741  1.00 10.81           H  
ATOM    960 1HD  LYS A  63      44.205   1.094   5.688  1.00 10.81           H  
ATOM    961 2HD  LYS A  63      45.613   1.631   4.758  1.00 10.81           H  
ATOM    962 1HE  LYS A  63      44.551   3.850   4.446  1.00 10.81           H  
ATOM    963 2HE  LYS A  63      43.162   3.316   5.410  1.00 10.81           H  
ATOM    964 1HZ  LYS A  63      44.715   4.573   6.716  1.00 10.81           H  
ATOM    965 2HZ  LYS A  63      44.648   3.022   7.274  1.00 10.81           H  
ATOM    966 3HZ  LYS A  63      45.939   3.519   6.377  1.00 10.81           H  
ATOM    967  N   GLU A  64      43.233  -2.882   1.283  1.00 11.58           N  
ATOM    968  CA  GLU A  64      43.549  -4.247   0.813  1.00 11.58           C  
ATOM    969  C   GLU A  64      44.425  -5.129   1.719  1.00 11.58           C  
ATOM    970  O   GLU A  64      44.115  -6.298   1.939  1.00 11.58           O  
ATOM    971  CB  GLU A  64      44.182  -4.206  -0.590  1.00 11.58           C  
ATOM    972  CG  GLU A  64      43.228  -3.745  -1.697  1.00 11.58           C  
ATOM    973  CD  GLU A  64      43.866  -3.712  -3.075  1.00 11.58           C  
ATOM    974  OE1 GLU A  64      45.053  -3.916  -3.169  1.00 11.58           O  
ATOM    975  OE2 GLU A  64      43.157  -3.496  -4.032  1.00 11.58           O  
ATOM    976  H   GLU A  64      42.261  -2.675   1.470  1.00 11.58           H  
ATOM    977  HA  GLU A  64      42.592  -4.761   0.707  1.00 11.58           H  
ATOM    978 1HB  GLU A  64      45.050  -3.560  -0.605  1.00 11.58           H  
ATOM    979 2HB  GLU A  64      44.528  -5.206  -0.852  1.00 11.58           H  
ATOM    980 1HG  GLU A  64      42.371  -4.416  -1.721  1.00 11.58           H  
ATOM    981 2HG  GLU A  64      42.864  -2.747  -1.446  1.00 11.58           H  
ATOM    982  N   ASP A  65      45.522  -4.573   2.222  1.00 12.26           N  
ATOM    983  CA  ASP A  65      46.568  -5.289   2.958  1.00 12.26           C  
ATOM    984  C   ASP A  65      46.091  -6.300   4.008  1.00 12.26           C  
ATOM    985  O   ASP A  65      46.576  -7.431   4.041  1.00 12.26           O  
ATOM    986  CB  ASP A  65      47.497  -4.255   3.617  1.00 12.26           C  
ATOM    987  CG  ASP A  65      46.828  -3.218   4.623  1.00 12.26           C  
ATOM    988  OD1 ASP A  65      45.699  -3.400   5.112  1.00 12.26           O  
ATOM    989  OD2 ASP A  65      47.484  -2.252   4.892  1.00 12.26           O  
ATOM    990  H   ASP A  65      45.670  -3.598   1.986  1.00 12.26           H  
ATOM    991  HA  ASP A  65      47.156  -5.840   2.223  1.00 12.26           H  
ATOM    992 1HB  ASP A  65      48.279  -4.786   4.159  1.00 12.26           H  
ATOM    993 2HB  ASP A  65      47.989  -3.682   2.831  1.00 12.26           H  
ATOM    994  N   GLY A  66      45.146  -5.906   4.852  1.00 12.70           N  
ATOM    995  CA  GLY A  66      44.655  -6.789   5.905  1.00 12.70           C  
ATOM    996  C   GLY A  66      45.211  -6.400   7.271  1.00 12.70           C  
ATOM    997  O   GLY A  66      45.176  -7.190   8.214  1.00 12.70           O  
ATOM    998  H   GLY A  66      44.831  -4.944   4.780  1.00 12.70           H  
ATOM    999 1HA  GLY A  66      43.568  -6.757   5.923  1.00 12.70           H  
ATOM   1000 2HA  GLY A  66      44.933  -7.815   5.676  1.00 12.70           H  
ATOM   1001  N   SER A  67      45.739  -5.180   7.366  1.00 12.76           N  
ATOM   1002  CA  SER A  67      46.316  -4.638   8.598  1.00 12.76           C  
ATOM   1003  C   SER A  67      45.341  -4.479   9.777  1.00 12.76           C  
ATOM   1004  O   SER A  67      45.763  -4.401  10.932  1.00 12.76           O  
ATOM   1005  CB  SER A  67      46.944  -3.300   8.280  1.00 12.76           C  
ATOM   1006  OG  SER A  67      45.964  -2.386   7.839  1.00 12.76           O  
ATOM   1007  H   SER A  67      45.737  -4.581   6.532  1.00 12.76           H  
ATOM   1008  HA  SER A  67      47.108  -5.319   8.914  1.00 12.76           H  
ATOM   1009 1HB  SER A  67      47.429  -2.912   9.172  1.00 12.76           H  
ATOM   1010 2HB  SER A  67      47.707  -3.418   7.512  1.00 12.76           H  
ATOM   1011  HG  SER A  67      45.804  -2.613   6.876  1.00 12.76           H  
ATOM   1012  N   CYS A  68      44.049  -4.414   9.491  1.00 12.41           N  
ATOM   1013  CA  CYS A  68      43.022  -4.262  10.514  1.00 12.41           C  
ATOM   1014  C   CYS A  68      42.468  -5.611  10.951  1.00 12.41           C  
ATOM   1015  O   CYS A  68      41.955  -6.375  10.137  1.00 12.41           O  
ATOM   1016  CB  CYS A  68      41.895  -3.374  10.017  1.00 12.41           C  
ATOM   1017  SG  CYS A  68      40.573  -3.164  11.192  1.00 12.41           S  
ATOM   1018  H   CYS A  68      43.783  -4.480   8.523  1.00 12.41           H  
ATOM   1019  HA  CYS A  68      43.472  -3.779  11.382  1.00 12.41           H  
ATOM   1020 1HB  CYS A  68      42.292  -2.388   9.779  1.00 12.41           H  
ATOM   1021 2HB  CYS A  68      41.480  -3.780   9.115  1.00 12.41           H  
ATOM   1022  HG  CYS A  68      39.867  -2.302  10.464  1.00 12.41           H  
ATOM   1023  N   LEU A  69      42.519  -5.893  12.246  1.00 11.68           N  
ATOM   1024  CA  LEU A  69      42.071  -7.182  12.776  1.00 11.68           C  
ATOM   1025  C   LEU A  69      40.592  -7.459  12.534  1.00 11.68           C  
ATOM   1026  O   LEU A  69      40.165  -8.607  12.475  1.00 11.68           O  
ATOM   1027  CB  LEU A  69      42.342  -7.252  14.263  1.00 11.68           C  
ATOM   1028  CG  LEU A  69      43.772  -7.295  14.667  1.00 11.68           C  
ATOM   1029  CD1 LEU A  69      43.843  -7.200  16.179  1.00 11.68           C  
ATOM   1030  CD2 LEU A  69      44.386  -8.580  14.149  1.00 11.68           C  
ATOM   1031  H   LEU A  69      42.927  -5.214  12.876  1.00 11.68           H  
ATOM   1032  HA  LEU A  69      42.649  -7.961  12.281  1.00 11.68           H  
ATOM   1033 1HB  LEU A  69      41.905  -6.396  14.727  1.00 11.68           H  
ATOM   1034 2HB  LEU A  69      41.865  -8.147  14.657  1.00 11.68           H  
ATOM   1035  HG  LEU A  69      44.305  -6.440  14.247  1.00 11.68           H  
ATOM   1036 1HD1 LEU A  69      44.882  -7.225  16.501  1.00 11.68           H  
ATOM   1037 2HD1 LEU A  69      43.390  -6.272  16.496  1.00 11.68           H  
ATOM   1038 3HD1 LEU A  69      43.304  -8.035  16.623  1.00 11.68           H  
ATOM   1039 1HD2 LEU A  69      45.436  -8.625  14.441  1.00 11.68           H  
ATOM   1040 2HD2 LEU A  69      43.855  -9.432  14.570  1.00 11.68           H  
ATOM   1041 3HD2 LEU A  69      44.312  -8.605  13.059  1.00 11.68           H  
ATOM   1042  N   ALA A  70      39.797  -6.422  12.359  1.00 10.73           N  
ATOM   1043  CA  ALA A  70      38.372  -6.583  12.100  1.00 10.73           C  
ATOM   1044  C   ALA A  70      38.119  -7.379  10.818  1.00 10.73           C  
ATOM   1045  O   ALA A  70      37.043  -7.941  10.631  1.00 10.73           O  
ATOM   1046  CB  ALA A  70      37.697  -5.240  11.975  1.00 10.73           C  
ATOM   1047  H   ALA A  70      40.195  -5.492  12.399  1.00 10.73           H  
ATOM   1048  HA  ALA A  70      37.937  -7.134  12.935  1.00 10.73           H  
ATOM   1049 1HB  ALA A  70      36.641  -5.381  11.799  1.00 10.73           H  
ATOM   1050 2HB  ALA A  70      37.847  -4.701  12.879  1.00 10.73           H  
ATOM   1051 3HB  ALA A  70      38.121  -4.697  11.140  1.00 10.73           H  
ATOM   1052  N   LEU A  71      39.113  -7.418   9.927  1.00  9.74           N  
ATOM   1053  CA  LEU A  71      38.996  -8.052   8.628  1.00  9.74           C  
ATOM   1054  C   LEU A  71      39.186  -9.566   8.674  1.00  9.74           C  
ATOM   1055  O   LEU A  71      39.002 -10.243   7.660  1.00  9.74           O  
ATOM   1056  CB  LEU A  71      40.063  -7.442   7.740  1.00  9.74           C  
ATOM   1057  CG  LEU A  71      39.907  -5.949   7.557  1.00  9.74           C  
ATOM   1058  CD1 LEU A  71      41.110  -5.424   6.816  1.00  9.74           C  
ATOM   1059  CD2 LEU A  71      38.597  -5.658   6.837  1.00  9.74           C  
ATOM   1060  H   LEU A  71      40.007  -6.979  10.145  1.00  9.74           H  
ATOM   1061  HA  LEU A  71      38.007  -7.836   8.228  1.00  9.74           H  
ATOM   1062 1HB  LEU A  71      41.043  -7.638   8.175  1.00  9.74           H  
ATOM   1063 2HB  LEU A  71      40.015  -7.912   6.760  1.00  9.74           H  
ATOM   1064  HG  LEU A  71      39.883  -5.475   8.538  1.00  9.74           H  
ATOM   1065 1HD1 LEU A  71      41.035  -4.366   6.716  1.00  9.74           H  
ATOM   1066 2HD1 LEU A  71      42.001  -5.666   7.398  1.00  9.74           H  
ATOM   1067 3HD1 LEU A  71      41.171  -5.886   5.834  1.00  9.74           H  
ATOM   1068 1HD2 LEU A  71      38.465  -4.601   6.722  1.00  9.74           H  
ATOM   1069 2HD2 LEU A  71      38.604  -6.129   5.855  1.00  9.74           H  
ATOM   1070 3HD2 LEU A  71      37.768  -6.056   7.423  1.00  9.74           H  
ATOM   1071  N   VAL A  72      39.568 -10.102   9.836  1.00  8.84           N  
ATOM   1072  CA  VAL A  72      39.764 -11.542   9.983  1.00  8.84           C  
ATOM   1073  C   VAL A  72      38.835 -12.135  11.041  1.00  8.84           C  
ATOM   1074  O   VAL A  72      39.086 -13.232  11.551  1.00  8.84           O  
ATOM   1075  CB  VAL A  72      41.235 -11.886  10.307  1.00  8.84           C  
ATOM   1076  CG1 VAL A  72      42.133 -11.501   9.137  1.00  8.84           C  
ATOM   1077  CG2 VAL A  72      41.677 -11.149  11.547  1.00  8.84           C  
ATOM   1078  H   VAL A  72      39.717  -9.504  10.652  1.00  8.84           H  
ATOM   1079  HA  VAL A  72      39.525 -12.017   9.031  1.00  8.84           H  
ATOM   1080  HB  VAL A  72      41.317 -12.960  10.466  1.00  8.84           H  
ATOM   1081 1HG1 VAL A  72      43.167 -11.761   9.368  1.00  8.84           H  
ATOM   1082 2HG1 VAL A  72      41.814 -12.039   8.243  1.00  8.84           H  
ATOM   1083 3HG1 VAL A  72      42.064 -10.428   8.959  1.00  8.84           H  
ATOM   1084 1HG2 VAL A  72      42.710 -11.403  11.778  1.00  8.84           H  
ATOM   1085 2HG2 VAL A  72      41.606 -10.095  11.355  1.00  8.84           H  
ATOM   1086 3HG2 VAL A  72      41.037 -11.419  12.388  1.00  8.84           H  
ATOM   1087  N   LYS A  73      37.780 -11.393  11.378  1.00  8.12           N  
ATOM   1088  CA  LYS A  73      36.805 -11.820  12.375  1.00  8.12           C  
ATOM   1089  C   LYS A  73      35.435 -12.086  11.753  1.00  8.12           C  
ATOM   1090  O   LYS A  73      34.422 -12.066  12.452  1.00  8.12           O  
ATOM   1091  OXT LYS A  73      35.365 -12.515  10.601  1.00  8.12           O  
ATOM   1092  CB  LYS A  73      36.686 -10.769  13.483  1.00  8.12           C  
ATOM   1093  CG  LYS A  73      37.986 -10.485  14.224  1.00  8.12           C  
ATOM   1094  CD  LYS A  73      38.462 -11.677  15.023  1.00  8.12           C  
ATOM   1095  CE  LYS A  73      39.699 -11.338  15.841  1.00  8.12           C  
ATOM   1096  NZ  LYS A  73      40.218 -12.528  16.585  1.00  8.12           N  
ATOM   1097  H   LYS A  73      37.652 -10.499  10.915  1.00  8.12           H  
ATOM   1098  HA  LYS A  73      37.153 -12.752  12.820  1.00  8.12           H  
ATOM   1099 1HB  LYS A  73      36.348  -9.822  13.048  1.00  8.12           H  
ATOM   1100 2HB  LYS A  73      35.940 -11.084  14.210  1.00  8.12           H  
ATOM   1101 1HG  LYS A  73      38.750 -10.236  13.507  1.00  8.12           H  
ATOM   1102 2HG  LYS A  73      37.853  -9.644  14.889  1.00  8.12           H  
ATOM   1103 1HD  LYS A  73      37.669 -12.007  15.695  1.00  8.12           H  
ATOM   1104 2HD  LYS A  73      38.704 -12.496  14.342  1.00  8.12           H  
ATOM   1105 1HE  LYS A  73      40.477 -10.964  15.174  1.00  8.12           H  
ATOM   1106 2HE  LYS A  73      39.446 -10.563  16.557  1.00  8.12           H  
ATOM   1107 1HZ  LYS A  73      41.035 -12.268  17.119  1.00  8.12           H  
ATOM   1108 2HZ  LYS A  73      39.503 -12.871  17.212  1.00  8.12           H  
ATOM   1109 3HZ  LYS A  73      40.463 -13.255  15.924  1.00  8.12           H  
TER    1110
ENDMDL

