REMARK ID 698120 MODEL 1 GA91
PFRMAT TS
TARGET GA91
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.752   0.362  -0.167  1.00  4.44           N  
ATOM      2  CA  THR A   1       0.696   0.301  -0.291  1.00  4.44           C  
ATOM      3  C   THR A   1       1.257   1.706  -0.370  1.00  4.44           C  
ATOM      4  O   THR A   1       0.698   2.565  -1.052  1.00  4.44           O  
ATOM      5  CB  THR A   1       1.124  -0.472  -1.550  1.00  4.44           C  
ATOM      6  OG1 THR A   1       0.620  -1.804  -1.512  1.00  4.44           O  
ATOM      7  CG2 THR A   1       2.648  -0.546  -1.651  1.00  4.44           C  
ATOM      8 1H   THR A   1      -1.141  -0.556  -0.324  1.00  4.44           H  
ATOM      9 2H   THR A   1      -1.001   0.687   0.756  1.00  4.44           H  
ATOM     10 3H   THR A   1      -1.110   1.003  -0.862  1.00  4.44           H  
ATOM     11  HA  THR A   1       1.111  -0.189   0.590  1.00  4.44           H  
ATOM     12  HB  THR A   1       0.724   0.026  -2.430  1.00  4.44           H  
ATOM     13  HG1 THR A   1       0.669  -2.150  -2.445  1.00  4.44           H  
ATOM     14 1HG2 THR A   1       2.911  -1.112  -2.534  1.00  4.44           H  
ATOM     15 2HG2 THR A   1       3.074   0.450  -1.718  1.00  4.44           H  
ATOM     16 3HG2 THR A   1       3.043  -1.052  -0.775  1.00  4.44           H  
ATOM     17  N   THR A   2       2.344   1.951   0.345  1.00  3.79           N  
ATOM     18  CA  THR A   2       2.992   3.255   0.317  1.00  3.79           C  
ATOM     19  C   THR A   2       4.415   3.088  -0.182  1.00  3.79           C  
ATOM     20  O   THR A   2       4.886   1.968  -0.349  1.00  3.79           O  
ATOM     21  CB  THR A   2       2.999   3.908   1.710  1.00  3.79           C  
ATOM     22  OG1 THR A   2       3.820   3.136   2.592  1.00  3.79           O  
ATOM     23  CG2 THR A   2       1.587   3.975   2.269  1.00  3.79           C  
ATOM     24  H   THR A   2       2.752   1.215   0.906  1.00  3.79           H  
ATOM     25  HA  THR A   2       2.465   3.909  -0.379  1.00  3.79           H  
ATOM     26  HB  THR A   2       3.405   4.915   1.636  1.00  3.79           H  
ATOM     27  HG1 THR A   2       4.734   3.170   2.282  1.00  3.79           H  
ATOM     28 1HG2 THR A   2       1.609   4.441   3.253  1.00  3.79           H  
ATOM     29 2HG2 THR A   2       0.961   4.567   1.600  1.00  3.79           H  
ATOM     30 3HG2 THR A   2       1.178   2.973   2.356  1.00  3.79           H  
ATOM     31  N   TYR A   3       5.095   4.191  -0.437  1.00  3.23           N  
ATOM     32  CA  TYR A   3       6.481   4.126  -0.882  1.00  3.23           C  
ATOM     33  C   TYR A   3       7.194   5.460  -0.685  1.00  3.23           C  
ATOM     34  O   TYR A   3       6.551   6.505  -0.567  1.00  3.23           O  
ATOM     35  CB  TYR A   3       6.559   3.764  -2.368  1.00  3.23           C  
ATOM     36  CG  TYR A   3       5.848   4.772  -3.204  1.00  3.23           C  
ATOM     37  CD1 TYR A   3       6.510   5.902  -3.532  1.00  3.23           C  
ATOM     38  CD2 TYR A   3       4.558   4.579  -3.651  1.00  3.23           C  
ATOM     39  CE1 TYR A   3       5.922   6.885  -4.279  1.00  3.23           C  
ATOM     40  CE2 TYR A   3       3.958   5.572  -4.412  1.00  3.23           C  
ATOM     41  CZ  TYR A   3       4.647   6.726  -4.713  1.00  3.23           C  
ATOM     42  OH  TYR A   3       4.077   7.736  -5.437  1.00  3.23           O  
ATOM     43  H   TYR A   3       4.654   5.090  -0.309  1.00  3.23           H  
ATOM     44  HA  TYR A   3       7.007   3.373  -0.293  1.00  3.23           H  
ATOM     45 1HB  TYR A   3       7.604   3.726  -2.684  1.00  3.23           H  
ATOM     46 2HB  TYR A   3       6.117   2.785  -2.546  1.00  3.23           H  
ATOM     47  HD1 TYR A   3       7.517   6.025  -3.168  1.00  3.23           H  
ATOM     48  HD2 TYR A   3       4.011   3.666  -3.402  1.00  3.23           H  
ATOM     49  HE1 TYR A   3       6.465   7.793  -4.515  1.00  3.23           H  
ATOM     50  HE2 TYR A   3       2.943   5.448  -4.760  1.00  3.23           H  
ATOM     51  HH  TYR A   3       3.218   7.450  -5.813  1.00  3.23           H  
ATOM     52  N   LYS A   4       8.520   5.417  -0.721  1.00  2.83           N  
ATOM     53  CA  LYS A   4       9.361   6.617  -0.732  1.00  2.83           C  
ATOM     54  C   LYS A   4      10.396   6.483  -1.837  1.00  2.83           C  
ATOM     55  O   LYS A   4      11.087   5.468  -1.903  1.00  2.83           O  
ATOM     56  CB  LYS A   4      10.048   6.812   0.615  1.00  2.83           C  
ATOM     57  CG  LYS A   4      10.937   8.041   0.704  1.00  2.83           C  
ATOM     58  CD  LYS A   4      11.560   8.163   2.085  1.00  2.83           C  
ATOM     59  CE  LYS A   4      12.473   9.369   2.178  1.00  2.83           C  
ATOM     60  NZ  LYS A   4      13.091   9.490   3.527  1.00  2.83           N  
ATOM     61  H   LYS A   4       8.957   4.493  -0.752  1.00  2.83           H  
ATOM     62  HA  LYS A   4       8.742   7.487  -0.950  1.00  2.83           H  
ATOM     63 1HB  LYS A   4       9.294   6.885   1.398  1.00  2.83           H  
ATOM     64 2HB  LYS A   4      10.655   5.944   0.837  1.00  2.83           H  
ATOM     65 1HG  LYS A   4      11.735   7.970  -0.042  1.00  2.83           H  
ATOM     66 2HG  LYS A   4      10.348   8.932   0.495  1.00  2.83           H  
ATOM     67 1HD  LYS A   4      10.772   8.252   2.832  1.00  2.83           H  
ATOM     68 2HD  LYS A   4      12.138   7.260   2.299  1.00  2.83           H  
ATOM     69 1HE  LYS A   4      13.260   9.276   1.433  1.00  2.83           H  
ATOM     70 2HE  LYS A   4      11.898  10.271   1.971  1.00  2.83           H  
ATOM     71 1HZ  LYS A   4      13.693  10.301   3.552  1.00  2.83           H  
ATOM     72 2HZ  LYS A   4      12.365   9.588   4.223  1.00  2.83           H  
ATOM     73 3HZ  LYS A   4      13.635   8.660   3.721  1.00  2.83           H  
ATOM     74  N   LEU A   5      10.468   7.457  -2.748  1.00  2.60           N  
ATOM     75  CA  LEU A   5      11.413   7.302  -3.854  1.00  2.60           C  
ATOM     76  C   LEU A   5      12.513   8.351  -3.805  1.00  2.60           C  
ATOM     77  O   LEU A   5      12.226   9.542  -3.680  1.00  2.60           O  
ATOM     78  CB  LEU A   5      10.681   7.461  -5.183  1.00  2.60           C  
ATOM     79  CG  LEU A   5       9.413   6.682  -5.301  1.00  2.60           C  
ATOM     80  CD1 LEU A   5       8.784   6.922  -6.600  1.00  2.60           C  
ATOM     81  CD2 LEU A   5       9.632   5.231  -5.092  1.00  2.60           C  
ATOM     82  H   LEU A   5       9.887   8.280  -2.674  1.00  2.60           H  
ATOM     83  HA  LEU A   5      11.877   6.320  -3.802  1.00  2.60           H  
ATOM     84 1HB  LEU A   5      10.458   8.516  -5.350  1.00  2.60           H  
ATOM     85 2HB  LEU A   5      11.333   7.117  -5.964  1.00  2.60           H  
ATOM     86  HG  LEU A   5       8.758   7.056  -4.559  1.00  2.60           H  
ATOM     87 1HD1 LEU A   5       7.848   6.381  -6.619  1.00  2.60           H  
ATOM     88 2HD1 LEU A   5       8.596   7.982  -6.733  1.00  2.60           H  
ATOM     89 3HD1 LEU A   5       9.439   6.561  -7.390  1.00  2.60           H  
ATOM     90 1HD2 LEU A   5       8.683   4.720  -5.139  1.00  2.60           H  
ATOM     91 2HD2 LEU A   5      10.284   4.839  -5.842  1.00  2.60           H  
ATOM     92 3HD2 LEU A   5      10.062   5.072  -4.137  1.00  2.60           H  
ATOM     93  N   ILE A   6      13.759   7.918  -3.951  1.00  2.55           N  
ATOM     94  CA  ILE A   6      14.892   8.831  -4.010  1.00  2.55           C  
ATOM     95  C   ILE A   6      15.662   8.648  -5.315  1.00  2.55           C  
ATOM     96  O   ILE A   6      16.479   7.730  -5.440  1.00  2.55           O  
ATOM     97  CB  ILE A   6      15.854   8.570  -2.838  1.00  2.55           C  
ATOM     98  CG1 ILE A   6      15.120   8.720  -1.494  1.00  2.55           C  
ATOM     99  CG2 ILE A   6      17.049   9.507  -2.939  1.00  2.55           C  
ATOM    100  CD1 ILE A   6      15.950   8.290  -0.310  1.00  2.55           C  
ATOM    101  H   ILE A   6      13.927   6.920  -4.007  1.00  2.55           H  
ATOM    102  HA  ILE A   6      14.529   9.854  -3.963  1.00  2.55           H  
ATOM    103  HB  ILE A   6      16.202   7.551  -2.889  1.00  2.55           H  
ATOM    104 1HG1 ILE A   6      14.827   9.759  -1.363  1.00  2.55           H  
ATOM    105 2HG1 ILE A   6      14.220   8.103  -1.508  1.00  2.55           H  
ATOM    106 1HG2 ILE A   6      17.741   9.307  -2.122  1.00  2.55           H  
ATOM    107 2HG2 ILE A   6      17.557   9.345  -3.893  1.00  2.55           H  
ATOM    108 3HG2 ILE A   6      16.708  10.540  -2.882  1.00  2.55           H  
ATOM    109 1HD1 ILE A   6      15.377   8.412   0.603  1.00  2.55           H  
ATOM    110 2HD1 ILE A   6      16.228   7.243  -0.420  1.00  2.55           H  
ATOM    111 3HD1 ILE A   6      16.851   8.900  -0.257  1.00  2.55           H  
ATOM    112  N   LEU A   7      15.423   9.532  -6.279  1.00  2.64           N  
ATOM    113  CA  LEU A   7      16.111   9.411  -7.562  1.00  2.64           C  
ATOM    114  C   LEU A   7      17.075  10.582  -7.733  1.00  2.64           C  
ATOM    115  O   LEU A   7      16.654  11.742  -7.660  1.00  2.64           O  
ATOM    116  CB  LEU A   7      15.090   9.421  -8.722  1.00  2.64           C  
ATOM    117  CG  LEU A   7      14.172   8.161  -8.960  1.00  2.64           C  
ATOM    118  CD1 LEU A   7      13.136   8.039  -7.850  1.00  2.64           C  
ATOM    119  CD2 LEU A   7      13.492   8.303 -10.324  1.00  2.64           C  
ATOM    120  H   LEU A   7      14.752  10.269  -6.126  1.00  2.64           H  
ATOM    121  HA  LEU A   7      16.689   8.498  -7.579  1.00  2.64           H  
ATOM    122 1HB  LEU A   7      14.438  10.248  -8.592  1.00  2.64           H  
ATOM    123 2HB  LEU A   7      15.643   9.583  -9.644  1.00  2.64           H  
ATOM    124  HG  LEU A   7      14.754   7.277  -8.958  1.00  2.64           H  
ATOM    125 1HD1 LEU A   7      12.514   7.180  -8.036  1.00  2.64           H  
ATOM    126 2HD1 LEU A   7      13.621   7.916  -6.907  1.00  2.64           H  
ATOM    127 3HD1 LEU A   7      12.519   8.911  -7.815  1.00  2.64           H  
ATOM    128 1HD2 LEU A   7      12.857   7.448 -10.525  1.00  2.64           H  
ATOM    129 2HD2 LEU A   7      12.889   9.196 -10.326  1.00  2.64           H  
ATOM    130 3HD2 LEU A   7      14.259   8.373 -11.101  1.00  2.64           H  
ATOM    131  N   ASN A   8      18.347  10.312  -8.057  1.00  2.81           N  
ATOM    132  CA  ASN A   8      19.277  11.440  -8.246  1.00  2.81           C  
ATOM    133  C   ASN A   8      18.917  12.345  -9.442  1.00  2.81           C  
ATOM    134  O   ASN A   8      19.278  13.522  -9.452  1.00  2.81           O  
ATOM    135  CB  ASN A   8      20.739  11.017  -8.294  1.00  2.81           C  
ATOM    136  CG  ASN A   8      21.290  10.649  -6.932  1.00  2.81           C  
ATOM    137  OD1 ASN A   8      20.668  10.912  -5.896  1.00  2.81           O  
ATOM    138  ND2 ASN A   8      22.473  10.086  -6.914  1.00  2.81           N  
ATOM    139  H   ASN A   8      18.670   9.337  -8.104  1.00  2.81           H  
ATOM    140  HA  ASN A   8      19.191  12.075  -7.364  1.00  2.81           H  
ATOM    141 1HB  ASN A   8      20.858  10.176  -8.944  1.00  2.81           H  
ATOM    142 2HB  ASN A   8      21.337  11.826  -8.712  1.00  2.81           H  
ATOM    143 1HD2 ASN A   8      22.895   9.841  -6.041  1.00  2.81           H  
ATOM    144 2HD2 ASN A   8      22.959   9.922  -7.774  1.00  2.81           H  
ATOM    145  N   LEU A   9      18.159  11.832 -10.421  1.00  3.01           N  
ATOM    146  CA  LEU A   9      17.721  12.663 -11.553  1.00  3.01           C  
ATOM    147  C   LEU A   9      16.830  13.848 -11.156  1.00  3.01           C  
ATOM    148  O   LEU A   9      16.658  14.775 -11.952  1.00  3.01           O  
ATOM    149  CB  LEU A   9      16.987  11.814 -12.590  1.00  3.01           C  
ATOM    150  CG  LEU A   9      17.839  10.877 -13.424  1.00  3.01           C  
ATOM    151  CD1 LEU A   9      16.943   9.923 -14.150  1.00  3.01           C  
ATOM    152  CD2 LEU A   9      18.645  11.675 -14.416  1.00  3.01           C  
ATOM    153  H   LEU A   9      17.905  10.834 -10.409  1.00  3.01           H  
ATOM    154  HA  LEU A   9      18.616  13.066 -12.026  1.00  3.01           H  
ATOM    155 1HB  LEU A   9      16.279  11.189 -12.056  1.00  3.01           H  
ATOM    156 2HB  LEU A   9      16.439  12.468 -13.264  1.00  3.01           H  
ATOM    157  HG  LEU A   9      18.506  10.342 -12.804  1.00  3.01           H  
ATOM    158 1HD1 LEU A   9      17.548   9.245 -14.750  1.00  3.01           H  
ATOM    159 2HD1 LEU A   9      16.375   9.346 -13.417  1.00  3.01           H  
ATOM    160 3HD1 LEU A   9      16.263  10.476 -14.783  1.00  3.01           H  
ATOM    161 1HD2 LEU A   9      19.254  10.994 -15.013  1.00  3.01           H  
ATOM    162 2HD2 LEU A   9      17.974  12.233 -15.068  1.00  3.01           H  
ATOM    163 3HD2 LEU A   9      19.295  12.368 -13.879  1.00  3.01           H  
ATOM    164  N   LYS A  10      16.180  13.784  -9.981  1.00  3.18           N  
ATOM    165  CA  LYS A  10      15.294  14.838  -9.444  1.00  3.18           C  
ATOM    166  C   LYS A  10      14.007  15.083 -10.238  1.00  3.18           C  
ATOM    167  O   LYS A  10      12.911  14.973  -9.692  1.00  3.18           O  
ATOM    168  CB  LYS A  10      16.052  16.159  -9.288  1.00  3.18           C  
ATOM    169  CG  LYS A  10      17.129  16.127  -8.214  1.00  3.18           C  
ATOM    170  CD  LYS A  10      17.853  17.457  -8.108  1.00  3.18           C  
ATOM    171  CE  LYS A  10      18.950  17.403  -7.056  1.00  3.18           C  
ATOM    172  NZ  LYS A  10      19.692  18.692  -6.964  1.00  3.18           N  
ATOM    173  H   LYS A  10      16.368  12.988  -9.369  1.00  3.18           H  
ATOM    174  HA  LYS A  10      14.996  14.522  -8.443  1.00  3.18           H  
ATOM    175 1HB  LYS A  10      16.519  16.455 -10.220  1.00  3.18           H  
ATOM    176 2HB  LYS A  10      15.348  16.945  -9.021  1.00  3.18           H  
ATOM    177 1HG  LYS A  10      16.674  15.888  -7.254  1.00  3.18           H  
ATOM    178 2HG  LYS A  10      17.851  15.350  -8.450  1.00  3.18           H  
ATOM    179 1HD  LYS A  10      18.298  17.702  -9.073  1.00  3.18           H  
ATOM    180 2HD  LYS A  10      17.144  18.240  -7.843  1.00  3.18           H  
ATOM    181 1HE  LYS A  10      18.506  17.180  -6.088  1.00  3.18           H  
ATOM    182 2HE  LYS A  10      19.652  16.608  -7.315  1.00  3.18           H  
ATOM    183 1HZ  LYS A  10      20.411  18.618  -6.258  1.00  3.18           H  
ATOM    184 2HZ  LYS A  10      20.117  18.901  -7.856  1.00  3.18           H  
ATOM    185 3HZ  LYS A  10      19.051  19.432  -6.715  1.00  3.18           H  
ATOM    186  N   GLN A  11      14.111  15.403 -11.524  1.00  3.30           N  
ATOM    187  CA  GLN A  11      12.898  15.588 -12.321  1.00  3.30           C  
ATOM    188  C   GLN A  11      12.109  14.294 -12.300  1.00  3.30           C  
ATOM    189  O   GLN A  11      10.918  14.270 -11.990  1.00  3.30           O  
ATOM    190  CB  GLN A  11      13.223  15.955 -13.768  1.00  3.30           C  
ATOM    191  CG  GLN A  11      11.987  16.157 -14.633  1.00  3.30           C  
ATOM    192  CD  GLN A  11      12.311  16.470 -16.084  1.00  3.30           C  
ATOM    193  OE1 GLN A  11      13.369  17.032 -16.397  1.00  3.30           O  
ATOM    194  NE2 GLN A  11      11.398  16.106 -16.983  1.00  3.30           N  
ATOM    195  H   GLN A  11      15.035  15.490 -11.931  1.00  3.30           H  
ATOM    196  HA  GLN A  11      12.288  16.373 -11.871  1.00  3.30           H  
ATOM    197 1HB  GLN A  11      13.809  16.873 -13.790  1.00  3.30           H  
ATOM    198 2HB  GLN A  11      13.826  15.169 -14.219  1.00  3.30           H  
ATOM    199 1HG  GLN A  11      11.400  15.236 -14.614  1.00  3.30           H  
ATOM    200 2HG  GLN A  11      11.395  16.976 -14.228  1.00  3.30           H  
ATOM    201 1HE2 GLN A  11      11.544  16.283 -17.952  1.00  3.30           H  
ATOM    202 2HE2 GLN A  11      10.531  15.641 -16.673  1.00  3.30           H  
ATOM    203  N   ALA A  12      12.816  13.194 -12.563  1.00  3.35           N  
ATOM    204  CA  ALA A  12      12.206  11.876 -12.562  1.00  3.35           C  
ATOM    205  C   ALA A  12      11.629  11.555 -11.192  1.00  3.35           C  
ATOM    206  O   ALA A  12      10.672  10.801 -11.090  1.00  3.35           O  
ATOM    207  CB  ALA A  12      13.206  10.817 -12.967  1.00  3.35           C  
ATOM    208  H   ALA A  12      13.795  13.290 -12.790  1.00  3.35           H  
ATOM    209  HA  ALA A  12      11.388  11.884 -13.284  1.00  3.35           H  
ATOM    210 1HB  ALA A  12      12.716   9.845 -12.982  1.00  3.35           H  
ATOM    211 2HB  ALA A  12      13.598  11.041 -13.958  1.00  3.35           H  
ATOM    212 3HB  ALA A  12      14.018  10.800 -12.249  1.00  3.35           H  
ATOM    213  N   LYS A  13      12.244  12.075 -10.124  1.00  3.36           N  
ATOM    214  CA  LYS A  13      11.758  11.812  -8.772  1.00  3.36           C  
ATOM    215  C   LYS A  13      10.373  12.394  -8.609  1.00  3.36           C  
ATOM    216  O   LYS A  13       9.435  11.700  -8.210  1.00  3.36           O  
ATOM    217  CB  LYS A  13      12.668  12.452  -7.717  1.00  3.36           C  
ATOM    218  CG  LYS A  13      12.282  12.214  -6.272  1.00  3.36           C  
ATOM    219  CD  LYS A  13      13.263  12.945  -5.347  1.00  3.36           C  
ATOM    220  CE  LYS A  13      12.848  12.859  -3.882  1.00  3.36           C  
ATOM    221  NZ  LYS A  13      13.744  13.662  -3.005  1.00  3.36           N  
ATOM    222  H   LYS A  13      13.025  12.699 -10.258  1.00  3.36           H  
ATOM    223  HA  LYS A  13      11.692  10.743  -8.618  1.00  3.36           H  
ATOM    224 1HB  LYS A  13      13.696  12.163  -7.862  1.00  3.36           H  
ATOM    225 2HB  LYS A  13      12.630  13.520  -7.826  1.00  3.36           H  
ATOM    226 1HG  LYS A  13      11.276  12.592  -6.099  1.00  3.36           H  
ATOM    227 2HG  LYS A  13      12.296  11.143  -6.049  1.00  3.36           H  
ATOM    228 1HD  LYS A  13      14.258  12.505  -5.461  1.00  3.36           H  
ATOM    229 2HD  LYS A  13      13.318  13.992  -5.639  1.00  3.36           H  
ATOM    230 1HE  LYS A  13      11.825  13.219  -3.776  1.00  3.36           H  
ATOM    231 2HE  LYS A  13      12.895  11.835  -3.561  1.00  3.36           H  
ATOM    232 1HZ  LYS A  13      13.437  13.571  -2.046  1.00  3.36           H  
ATOM    233 2HZ  LYS A  13      14.690  13.322  -3.090  1.00  3.36           H  
ATOM    234 3HZ  LYS A  13      13.707  14.632  -3.281  1.00  3.36           H  
ATOM    235  N   GLU A  14      10.237  13.675  -8.943  1.00  3.34           N  
ATOM    236  CA  GLU A  14       8.950  14.338  -8.808  1.00  3.34           C  
ATOM    237  C   GLU A  14       7.901  13.659  -9.675  1.00  3.34           C  
ATOM    238  O   GLU A  14       6.778  13.398  -9.224  1.00  3.34           O  
ATOM    239  CB  GLU A  14       9.060  15.821  -9.172  1.00  3.34           C  
ATOM    240  CG  GLU A  14       7.744  16.586  -9.036  1.00  3.34           C  
ATOM    241  CD  GLU A  14       7.845  18.075  -9.321  1.00  3.34           C  
ATOM    242  OE1 GLU A  14       8.921  18.560  -9.566  1.00  3.34           O  
ATOM    243  OE2 GLU A  14       6.812  18.719  -9.312  1.00  3.34           O  
ATOM    244  H   GLU A  14      11.052  14.189  -9.288  1.00  3.34           H  
ATOM    245  HA  GLU A  14       8.631  14.259  -7.769  1.00  3.34           H  
ATOM    246 1HB  GLU A  14       9.803  16.298  -8.533  1.00  3.34           H  
ATOM    247 2HB  GLU A  14       9.408  15.916 -10.204  1.00  3.34           H  
ATOM    248 1HG  GLU A  14       7.031  16.146  -9.734  1.00  3.34           H  
ATOM    249 2HG  GLU A  14       7.359  16.439  -8.029  1.00  3.34           H  
ATOM    250  N   GLU A  15       8.269  13.365 -10.924  1.00  3.33           N  
ATOM    251  CA  GLU A  15       7.335  12.726 -11.834  1.00  3.33           C  
ATOM    252  C   GLU A  15       6.962  11.337 -11.330  1.00  3.33           C  
ATOM    253  O   GLU A  15       5.788  10.959 -11.342  1.00  3.33           O  
ATOM    254  CB  GLU A  15       7.949  12.655 -13.235  1.00  3.33           C  
ATOM    255  CG  GLU A  15       8.081  14.023 -13.927  1.00  3.33           C  
ATOM    256  CD  GLU A  15       8.851  13.987 -15.231  1.00  3.33           C  
ATOM    257  OE1 GLU A  15       9.391  12.961 -15.570  1.00  3.33           O  
ATOM    258  OE2 GLU A  15       8.907  15.009 -15.884  1.00  3.33           O  
ATOM    259  H   GLU A  15       9.210  13.603 -11.244  1.00  3.33           H  
ATOM    260  HA  GLU A  15       6.429  13.329 -11.878  1.00  3.33           H  
ATOM    261 1HB  GLU A  15       8.943  12.214 -13.168  1.00  3.33           H  
ATOM    262 2HB  GLU A  15       7.342  12.006 -13.868  1.00  3.33           H  
ATOM    263 1HG  GLU A  15       7.084  14.415 -14.118  1.00  3.33           H  
ATOM    264 2HG  GLU A  15       8.581  14.708 -13.239  1.00  3.33           H  
ATOM    265  N   ALA A  16       7.945  10.599 -10.806  1.00  3.34           N  
ATOM    266  CA  ALA A  16       7.683   9.270 -10.301  1.00  3.34           C  
ATOM    267  C   ALA A  16       6.683   9.335  -9.188  1.00  3.34           C  
ATOM    268  O   ALA A  16       5.704   8.614  -9.169  1.00  3.34           O  
ATOM    269  CB  ALA A  16       8.958   8.635  -9.756  1.00  3.34           C  
ATOM    270  H   ALA A  16       8.900  10.940 -10.798  1.00  3.34           H  
ATOM    271  HA  ALA A  16       7.274   8.669 -11.113  1.00  3.34           H  
ATOM    272 1HB  ALA A  16       8.741   7.645  -9.399  1.00  3.34           H  
ATOM    273 2HB  ALA A  16       9.710   8.580 -10.502  1.00  3.34           H  
ATOM    274 3HB  ALA A  16       9.337   9.242  -8.938  1.00  3.34           H  
ATOM    275  N   ILE A  17       6.849  10.273  -8.293  1.00  3.41           N  
ATOM    276  CA  ILE A  17       5.926  10.308  -7.190  1.00  3.41           C  
ATOM    277  C   ILE A  17       4.512  10.629  -7.677  1.00  3.41           C  
ATOM    278  O   ILE A  17       3.553   9.941  -7.324  1.00  3.41           O  
ATOM    279  CB  ILE A  17       6.436  11.287  -6.132  1.00  3.41           C  
ATOM    280  CG1 ILE A  17       7.744  10.702  -5.531  1.00  3.41           C  
ATOM    281  CG2 ILE A  17       5.380  11.490  -5.060  1.00  3.41           C  
ATOM    282  CD1 ILE A  17       8.542  11.659  -4.700  1.00  3.41           C  
ATOM    283  H   ILE A  17       7.647  10.909  -8.338  1.00  3.41           H  
ATOM    284  HA  ILE A  17       5.904   9.319  -6.734  1.00  3.41           H  
ATOM    285  HB  ILE A  17       6.682  12.242  -6.607  1.00  3.41           H  
ATOM    286 1HG1 ILE A  17       7.491   9.846  -4.915  1.00  3.41           H  
ATOM    287 2HG1 ILE A  17       8.376  10.363  -6.348  1.00  3.41           H  
ATOM    288 1HG2 ILE A  17       5.754  12.180  -4.308  1.00  3.41           H  
ATOM    289 2HG2 ILE A  17       4.479  11.899  -5.514  1.00  3.41           H  
ATOM    290 3HG2 ILE A  17       5.149  10.529  -4.592  1.00  3.41           H  
ATOM    291 1HD1 ILE A  17       9.442  11.155  -4.333  1.00  3.41           H  
ATOM    292 2HD1 ILE A  17       8.830  12.513  -5.316  1.00  3.41           H  
ATOM    293 3HD1 ILE A  17       7.946  12.000  -3.858  1.00  3.41           H  
ATOM    294  N   LYS A  18       4.377  11.628  -8.545  1.00  3.52           N  
ATOM    295  CA  LYS A  18       3.059  12.011  -9.036  1.00  3.52           C  
ATOM    296  C   LYS A  18       2.310  10.904  -9.798  1.00  3.52           C  
ATOM    297  O   LYS A  18       1.082  10.821  -9.710  1.00  3.52           O  
ATOM    298  CB  LYS A  18       3.175  13.253  -9.911  1.00  3.52           C  
ATOM    299  CG  LYS A  18       3.499  14.527  -9.132  1.00  3.52           C  
ATOM    300  CD  LYS A  18       3.616  15.732 -10.049  1.00  3.52           C  
ATOM    301  CE  LYS A  18       3.931  16.995  -9.260  1.00  3.52           C  
ATOM    302  NZ  LYS A  18       4.075  18.184 -10.145  1.00  3.52           N  
ATOM    303  H   LYS A  18       5.203  12.154  -8.845  1.00  3.52           H  
ATOM    304  HA  LYS A  18       2.451  12.269  -8.169  1.00  3.52           H  
ATOM    305 1HB  LYS A  18       3.974  13.096 -10.644  1.00  3.52           H  
ATOM    306 2HB  LYS A  18       2.248  13.404 -10.460  1.00  3.52           H  
ATOM    307 1HG  LYS A  18       2.721  14.712  -8.393  1.00  3.52           H  
ATOM    308 2HG  LYS A  18       4.448  14.392  -8.609  1.00  3.52           H  
ATOM    309 1HD  LYS A  18       4.423  15.556 -10.765  1.00  3.52           H  
ATOM    310 2HD  LYS A  18       2.687  15.873 -10.597  1.00  3.52           H  
ATOM    311 1HE  LYS A  18       3.134  17.182  -8.544  1.00  3.52           H  
ATOM    312 2HE  LYS A  18       4.859  16.848  -8.717  1.00  3.52           H  
ATOM    313 1HZ  LYS A  18       4.295  19.001  -9.581  1.00  3.52           H  
ATOM    314 2HZ  LYS A  18       4.822  18.025 -10.814  1.00  3.52           H  
ATOM    315 3HZ  LYS A  18       3.214  18.340 -10.642  1.00  3.52           H  
ATOM    316  N   GLU A  19       3.026  10.062 -10.549  1.00  3.69           N  
ATOM    317  CA  GLU A  19       2.373   8.998 -11.320  1.00  3.69           C  
ATOM    318  C   GLU A  19       2.258   7.633 -10.622  1.00  3.69           C  
ATOM    319  O   GLU A  19       1.760   6.682 -11.233  1.00  3.69           O  
ATOM    320  CB  GLU A  19       3.086   8.775 -12.664  1.00  3.69           C  
ATOM    321  CG  GLU A  19       3.012   9.951 -13.640  1.00  3.69           C  
ATOM    322  CD  GLU A  19       3.627   9.644 -15.005  1.00  3.69           C  
ATOM    323  OE1 GLU A  19       4.110   8.549 -15.193  1.00  3.69           O  
ATOM    324  OE2 GLU A  19       3.588  10.503 -15.859  1.00  3.69           O  
ATOM    325  H   GLU A  19       4.040  10.182 -10.610  1.00  3.69           H  
ATOM    326  HA  GLU A  19       1.361   9.333 -11.539  1.00  3.69           H  
ATOM    327 1HB  GLU A  19       4.145   8.571 -12.473  1.00  3.69           H  
ATOM    328 2HB  GLU A  19       2.668   7.898 -13.155  1.00  3.69           H  
ATOM    329 1HG  GLU A  19       1.969  10.233 -13.775  1.00  3.69           H  
ATOM    330 2HG  GLU A  19       3.536  10.799 -13.194  1.00  3.69           H  
ATOM    331  N   LEU A  20       2.744   7.501  -9.386  1.00  3.89           N  
ATOM    332  CA  LEU A  20       2.779   6.182  -8.746  1.00  3.89           C  
ATOM    333  C   LEU A  20       1.919   5.982  -7.508  1.00  3.89           C  
ATOM    334  O   LEU A  20       1.813   6.850  -6.640  1.00  3.89           O  
ATOM    335  CB  LEU A  20       4.224   5.877  -8.398  1.00  3.89           C  
ATOM    336  CG  LEU A  20       5.158   5.787  -9.587  1.00  3.89           C  
ATOM    337  CD1 LEU A  20       6.520   5.711  -9.088  1.00  3.89           C  
ATOM    338  CD2 LEU A  20       4.837   4.612 -10.347  1.00  3.89           C  
ATOM    339  H   LEU A  20       3.108   8.316  -8.883  1.00  3.89           H  
ATOM    340  HA  LEU A  20       2.453   5.452  -9.484  1.00  3.89           H  
ATOM    341 1HB  LEU A  20       4.599   6.674  -7.758  1.00  3.89           H  
ATOM    342 2HB  LEU A  20       4.270   4.937  -7.847  1.00  3.89           H  
ATOM    343  HG  LEU A  20       5.053   6.647 -10.234  1.00  3.89           H  
ATOM    344 1HD1 LEU A  20       7.221   5.625  -9.909  1.00  3.89           H  
ATOM    345 2HD1 LEU A  20       6.733   6.584  -8.529  1.00  3.89           H  
ATOM    346 3HD1 LEU A  20       6.585   4.890  -8.452  1.00  3.89           H  
ATOM    347 1HD2 LEU A  20       5.500   4.537 -11.185  1.00  3.89           H  
ATOM    348 2HD2 LEU A  20       4.948   3.747  -9.704  1.00  3.89           H  
ATOM    349 3HD2 LEU A  20       3.809   4.679 -10.704  1.00  3.89           H  
ATOM    350  N   VAL A  21       1.362   4.776  -7.397  1.00  4.08           N  
ATOM    351  CA  VAL A  21       0.600   4.382  -6.219  1.00  4.08           C  
ATOM    352  C   VAL A  21       1.256   3.205  -5.497  1.00  4.08           C  
ATOM    353  O   VAL A  21       1.629   3.314  -4.334  1.00  4.08           O  
ATOM    354  CB  VAL A  21      -0.839   4.009  -6.613  1.00  4.08           C  
ATOM    355  CG1 VAL A  21      -1.613   3.555  -5.385  1.00  4.08           C  
ATOM    356  CG2 VAL A  21      -1.510   5.212  -7.259  1.00  4.08           C  
ATOM    357  H   VAL A  21       1.481   4.116  -8.152  1.00  4.08           H  
ATOM    358  HA  VAL A  21       0.558   5.227  -5.531  1.00  4.08           H  
ATOM    359  HB  VAL A  21      -0.820   3.179  -7.316  1.00  4.08           H  
ATOM    360 1HG1 VAL A  21      -2.628   3.285  -5.674  1.00  4.08           H  
ATOM    361 2HG1 VAL A  21      -1.122   2.689  -4.938  1.00  4.08           H  
ATOM    362 3HG1 VAL A  21      -1.645   4.366  -4.658  1.00  4.08           H  
ATOM    363 1HG2 VAL A  21      -2.527   4.951  -7.544  1.00  4.08           H  
ATOM    364 2HG2 VAL A  21      -1.531   6.040  -6.549  1.00  4.08           H  
ATOM    365 3HG2 VAL A  21      -0.954   5.512  -8.147  1.00  4.08           H  
ATOM    366  N   ASP A  22       1.367   2.059  -6.168  1.00  4.20           N  
ATOM    367  CA  ASP A  22       1.963   0.899  -5.515  1.00  4.20           C  
ATOM    368  C   ASP A  22       3.483   0.921  -5.613  1.00  4.20           C  
ATOM    369  O   ASP A  22       4.053   1.360  -6.618  1.00  4.20           O  
ATOM    370  CB  ASP A  22       1.460  -0.428  -6.087  1.00  4.20           C  
ATOM    371  CG  ASP A  22       1.701  -1.620  -5.095  1.00  4.20           C  
ATOM    372  OD1 ASP A  22       2.710  -2.299  -5.196  1.00  4.20           O  
ATOM    373  OD2 ASP A  22       0.853  -1.821  -4.235  1.00  4.20           O  
ATOM    374  H   ASP A  22       1.043   1.990  -7.120  1.00  4.20           H  
ATOM    375  HA  ASP A  22       1.698   0.932  -4.458  1.00  4.20           H  
ATOM    376 1HB  ASP A  22       0.394  -0.356  -6.296  1.00  4.20           H  
ATOM    377 2HB  ASP A  22       1.967  -0.638  -7.031  1.00  4.20           H  
ATOM    378  N   ALA A  23       4.131   0.375  -4.599  1.00  4.23           N  
ATOM    379  CA  ALA A  23       5.572   0.208  -4.584  1.00  4.23           C  
ATOM    380  C   ALA A  23       6.043  -0.670  -5.753  1.00  4.23           C  
ATOM    381  O   ALA A  23       7.110  -0.430  -6.315  1.00  4.23           O  
ATOM    382  CB  ALA A  23       5.993  -0.404  -3.263  1.00  4.23           C  
ATOM    383  H   ALA A  23       3.594   0.043  -3.812  1.00  4.23           H  
ATOM    384  HA  ALA A  23       6.031   1.191  -4.688  1.00  4.23           H  
ATOM    385 1HB  ALA A  23       7.061  -0.515  -3.219  1.00  4.23           H  
ATOM    386 2HB  ALA A  23       5.670   0.249  -2.452  1.00  4.23           H  
ATOM    387 3HB  ALA A  23       5.527  -1.382  -3.152  1.00  4.23           H  
ATOM    388  N   GLY A  24       5.259  -1.686  -6.130  1.00  4.13           N  
ATOM    389  CA  GLY A  24       5.661  -2.555  -7.229  1.00  4.13           C  
ATOM    390  C   GLY A  24       5.770  -1.760  -8.523  1.00  4.13           C  
ATOM    391  O   GLY A  24       6.657  -1.998  -9.353  1.00  4.13           O  
ATOM    392  H   GLY A  24       4.362  -1.862  -5.672  1.00  4.13           H  
ATOM    393 1HA  GLY A  24       6.619  -3.022  -6.996  1.00  4.13           H  
ATOM    394 2HA  GLY A  24       4.926  -3.352  -7.342  1.00  4.13           H  
ATOM    395  N   THR A  25       4.862  -0.803  -8.691  1.00  3.94           N  
ATOM    396  CA  THR A  25       4.860   0.014  -9.883  1.00  3.94           C  
ATOM    397  C   THR A  25       6.094   0.896  -9.829  1.00  3.94           C  
ATOM    398  O   THR A  25       6.755   1.108 -10.844  1.00  3.94           O  
ATOM    399  CB  THR A  25       3.597   0.871 -10.024  1.00  3.94           C  
ATOM    400  OG1 THR A  25       2.430   0.031 -10.030  1.00  3.94           O  
ATOM    401  CG2 THR A  25       3.656   1.576 -11.366  1.00  3.94           C  
ATOM    402  H   THR A  25       4.176  -0.642  -7.964  1.00  3.94           H  
ATOM    403  HA  THR A  25       4.939  -0.631 -10.759  1.00  3.94           H  
ATOM    404  HB  THR A  25       3.541   1.592  -9.207  1.00  3.94           H  
ATOM    405  HG1 THR A  25       2.465  -0.554 -10.790  1.00  3.94           H  
ATOM    406 1HG2 THR A  25       2.767   2.193 -11.499  1.00  3.94           H  
ATOM    407 2HG2 THR A  25       4.536   2.188 -11.420  1.00  3.94           H  
ATOM    408 3HG2 THR A  25       3.702   0.831 -12.158  1.00  3.94           H  
ATOM    409  N   ALA A  26       6.395   1.426  -8.634  1.00  3.71           N  
ATOM    410  CA  ALA A  26       7.559   2.287  -8.460  1.00  3.71           C  
ATOM    411  C   ALA A  26       8.852   1.586  -8.816  1.00  3.71           C  
ATOM    412  O   ALA A  26       9.725   2.190  -9.446  1.00  3.71           O  
ATOM    413  CB  ALA A  26       7.649   2.782  -7.026  1.00  3.71           C  
ATOM    414  H   ALA A  26       5.781   1.238  -7.839  1.00  3.71           H  
ATOM    415  HA  ALA A  26       7.457   3.109  -9.147  1.00  3.71           H  
ATOM    416 1HB  ALA A  26       8.503   3.431  -6.959  1.00  3.71           H  
ATOM    417 2HB  ALA A  26       6.742   3.323  -6.753  1.00  3.71           H  
ATOM    418 3HB  ALA A  26       7.778   1.948  -6.357  1.00  3.71           H  
ATOM    419  N   GLU A  27       8.968   0.301  -8.483  1.00  3.50           N  
ATOM    420  CA  GLU A  27      10.173  -0.422  -8.859  1.00  3.50           C  
ATOM    421  C   GLU A  27      10.330  -0.392 -10.364  1.00  3.50           C  
ATOM    422  O   GLU A  27      11.403  -0.067 -10.887  1.00  3.50           O  
ATOM    423  CB  GLU A  27      10.119  -1.885  -8.417  1.00  3.50           C  
ATOM    424  CG  GLU A  27      11.356  -2.683  -8.808  1.00  3.50           C  
ATOM    425  CD  GLU A  27      11.383  -4.099  -8.282  1.00  3.50           C  
ATOM    426  OE1 GLU A  27      10.595  -4.427  -7.429  1.00  3.50           O  
ATOM    427  OE2 GLU A  27      12.208  -4.864  -8.758  1.00  3.50           O  
ATOM    428  H   GLU A  27       8.230  -0.147  -7.936  1.00  3.50           H  
ATOM    429  HA  GLU A  27      11.036   0.069  -8.409  1.00  3.50           H  
ATOM    430 1HB  GLU A  27       9.935  -1.979  -7.365  1.00  3.50           H  
ATOM    431 2HB  GLU A  27       9.275  -2.362  -8.914  1.00  3.50           H  
ATOM    432 1HG  GLU A  27      11.379  -2.729  -9.894  1.00  3.50           H  
ATOM    433 2HG  GLU A  27      12.233  -2.154  -8.494  1.00  3.50           H  
ATOM    434  N   LYS A  28       9.237  -0.712 -11.057  1.00  3.34           N  
ATOM    435  CA  LYS A  28       9.249  -0.738 -12.504  1.00  3.34           C  
ATOM    436  C   LYS A  28       9.560   0.638 -13.079  1.00  3.34           C  
ATOM    437  O   LYS A  28      10.424   0.764 -13.944  1.00  3.34           O  
ATOM    438  CB  LYS A  28       7.911  -1.267 -13.024  1.00  3.34           C  
ATOM    439  CG  LYS A  28       7.809  -1.389 -14.539  1.00  3.34           C  
ATOM    440  CD  LYS A  28       6.477  -2.020 -14.946  1.00  3.34           C  
ATOM    441  CE  LYS A  28       6.342  -2.140 -16.460  1.00  3.34           C  
ATOM    442  NZ  LYS A  28       5.059  -2.794 -16.850  1.00  3.34           N  
ATOM    443  H   LYS A  28       8.383  -0.965 -10.553  1.00  3.34           H  
ATOM    444  HA  LYS A  28      10.036  -1.419 -12.826  1.00  3.34           H  
ATOM    445 1HB  LYS A  28       7.714  -2.245 -12.585  1.00  3.34           H  
ATOM    446 2HB  LYS A  28       7.113  -0.604 -12.696  1.00  3.34           H  
ATOM    447 1HG  LYS A  28       7.874  -0.395 -14.965  1.00  3.34           H  
ATOM    448 2HG  LYS A  28       8.633  -1.987 -14.924  1.00  3.34           H  
ATOM    449 1HD  LYS A  28       6.395  -3.012 -14.501  1.00  3.34           H  
ATOM    450 2HD  LYS A  28       5.662  -1.404 -14.568  1.00  3.34           H  
ATOM    451 1HE  LYS A  28       6.371  -1.152 -16.900  1.00  3.34           H  
ATOM    452 2HE  LYS A  28       7.173  -2.728 -16.849  1.00  3.34           H  
ATOM    453 1HZ  LYS A  28       5.003  -2.855 -17.857  1.00  3.34           H  
ATOM    454 2HZ  LYS A  28       5.020  -3.723 -16.454  1.00  3.34           H  
ATOM    455 3HZ  LYS A  28       4.283  -2.249 -16.503  1.00  3.34           H  
ATOM    456  N   TYR A  29       8.894   1.676 -12.566  1.00  3.24           N  
ATOM    457  CA  TYR A  29       9.070   3.033 -13.069  1.00  3.24           C  
ATOM    458  C   TYR A  29      10.527   3.451 -12.999  1.00  3.24           C  
ATOM    459  O   TYR A  29      11.093   3.940 -13.979  1.00  3.24           O  
ATOM    460  CB  TYR A  29       8.260   4.029 -12.247  1.00  3.24           C  
ATOM    461  CG  TYR A  29       8.344   5.471 -12.750  1.00  3.24           C  
ATOM    462  CD1 TYR A  29       7.352   5.953 -13.590  1.00  3.24           C  
ATOM    463  CD2 TYR A  29       9.417   6.288 -12.421  1.00  3.24           C  
ATOM    464  CE1 TYR A  29       7.417   7.244 -14.081  1.00  3.24           C  
ATOM    465  CE2 TYR A  29       9.481   7.579 -12.931  1.00  3.24           C  
ATOM    466  CZ  TYR A  29       8.489   8.054 -13.749  1.00  3.24           C  
ATOM    467  OH  TYR A  29       8.554   9.335 -14.247  1.00  3.24           O  
ATOM    468  H   TYR A  29       8.215   1.505 -11.830  1.00  3.24           H  
ATOM    469  HA  TYR A  29       8.754   3.068 -14.108  1.00  3.24           H  
ATOM    470 1HB  TYR A  29       7.228   3.715 -12.262  1.00  3.24           H  
ATOM    471 2HB  TYR A  29       8.597   4.004 -11.213  1.00  3.24           H  
ATOM    472  HD1 TYR A  29       6.510   5.313 -13.859  1.00  3.24           H  
ATOM    473  HD2 TYR A  29      10.210   5.920 -11.772  1.00  3.24           H  
ATOM    474  HE1 TYR A  29       6.623   7.620 -14.735  1.00  3.24           H  
ATOM    475  HE2 TYR A  29      10.325   8.226 -12.678  1.00  3.24           H  
ATOM    476  HH  TYR A  29       9.331   9.784 -13.893  1.00  3.24           H  
ATOM    477  N   ILE A  30      11.149   3.254 -11.839  1.00  3.21           N  
ATOM    478  CA  ILE A  30      12.523   3.685 -11.673  1.00  3.21           C  
ATOM    479  C   ILE A  30      13.438   2.955 -12.631  1.00  3.21           C  
ATOM    480  O   ILE A  30      14.300   3.578 -13.264  1.00  3.21           O  
ATOM    481  CB  ILE A  30      13.001   3.481 -10.234  1.00  3.21           C  
ATOM    482  CG1 ILE A  30      12.261   4.433  -9.321  1.00  3.21           C  
ATOM    483  CG2 ILE A  30      14.498   3.728 -10.150  1.00  3.21           C  
ATOM    484  CD1 ILE A  30      12.445   4.138  -7.870  1.00  3.21           C  
ATOM    485  H   ILE A  30      10.650   2.824 -11.057  1.00  3.21           H  
ATOM    486  HA  ILE A  30      12.578   4.748 -11.897  1.00  3.21           H  
ATOM    487  HB  ILE A  30      12.768   2.460  -9.912  1.00  3.21           H  
ATOM    488 1HG1 ILE A  30      12.614   5.422  -9.517  1.00  3.21           H  
ATOM    489 2HG1 ILE A  30      11.192   4.392  -9.550  1.00  3.21           H  
ATOM    490 1HG2 ILE A  30      14.824   3.590  -9.124  1.00  3.21           H  
ATOM    491 2HG2 ILE A  30      15.025   3.029 -10.799  1.00  3.21           H  
ATOM    492 3HG2 ILE A  30      14.707   4.748 -10.467  1.00  3.21           H  
ATOM    493 1HD1 ILE A  30      11.904   4.866  -7.297  1.00  3.21           H  
ATOM    494 2HD1 ILE A  30      12.063   3.137  -7.656  1.00  3.21           H  
ATOM    495 3HD1 ILE A  30      13.504   4.194  -7.617  1.00  3.21           H  
ATOM    496  N   LYS A  31      13.262   1.641 -12.747  1.00  3.23           N  
ATOM    497  CA  LYS A  31      14.081   0.875 -13.662  1.00  3.23           C  
ATOM    498  C   LYS A  31      13.846   1.318 -15.116  1.00  3.23           C  
ATOM    499  O   LYS A  31      14.798   1.422 -15.894  1.00  3.23           O  
ATOM    500  CB  LYS A  31      13.834  -0.615 -13.428  1.00  3.23           C  
ATOM    501  CG  LYS A  31      14.442  -1.114 -12.083  1.00  3.23           C  
ATOM    502  CD  LYS A  31      14.144  -2.585 -11.802  1.00  3.23           C  
ATOM    503  CE  LYS A  31      14.892  -3.076 -10.545  1.00  3.23           C  
ATOM    504  NZ  LYS A  31      14.554  -4.498 -10.201  1.00  3.23           N  
ATOM    505  H   LYS A  31      12.543   1.161 -12.196  1.00  3.23           H  
ATOM    506  HA  LYS A  31      15.126   1.073 -13.426  1.00  3.23           H  
ATOM    507 1HB  LYS A  31      12.755  -0.802 -13.404  1.00  3.23           H  
ATOM    508 2HB  LYS A  31      14.258  -1.195 -14.244  1.00  3.23           H  
ATOM    509 1HG  LYS A  31      15.520  -0.962 -12.092  1.00  3.23           H  
ATOM    510 2HG  LYS A  31      14.019  -0.518 -11.269  1.00  3.23           H  
ATOM    511 1HD  LYS A  31      13.071  -2.708 -11.644  1.00  3.23           H  
ATOM    512 2HD  LYS A  31      14.440  -3.192 -12.654  1.00  3.23           H  
ATOM    513 1HE  LYS A  31      15.959  -3.010 -10.743  1.00  3.23           H  
ATOM    514 2HE  LYS A  31      14.651  -2.439  -9.693  1.00  3.23           H  
ATOM    515 1HZ  LYS A  31      15.073  -4.801  -9.395  1.00  3.23           H  
ATOM    516 2HZ  LYS A  31      13.556  -4.575  -9.970  1.00  3.23           H  
ATOM    517 3HZ  LYS A  31      14.772  -5.101 -10.974  1.00  3.23           H  
ATOM    518  N   LEU A  32      12.599   1.647 -15.477  1.00  3.32           N  
ATOM    519  CA  LEU A  32      12.326   2.111 -16.833  1.00  3.32           C  
ATOM    520  C   LEU A  32      13.038   3.423 -17.119  1.00  3.32           C  
ATOM    521  O   LEU A  32      13.592   3.590 -18.207  1.00  3.32           O  
ATOM    522  CB  LEU A  32      10.824   2.299 -17.069  1.00  3.32           C  
ATOM    523  CG  LEU A  32       9.976   1.025 -17.136  1.00  3.32           C  
ATOM    524  CD1 LEU A  32       8.518   1.418 -17.165  1.00  3.32           C  
ATOM    525  CD2 LEU A  32      10.348   0.234 -18.365  1.00  3.32           C  
ATOM    526  H   LEU A  32      11.831   1.545 -14.816  1.00  3.32           H  
ATOM    527  HA  LEU A  32      12.693   1.361 -17.530  1.00  3.32           H  
ATOM    528 1HB  LEU A  32      10.429   2.908 -16.259  1.00  3.32           H  
ATOM    529 2HB  LEU A  32      10.686   2.843 -18.000  1.00  3.32           H  
ATOM    530  HG  LEU A  32      10.152   0.417 -16.268  1.00  3.32           H  
ATOM    531 1HD1 LEU A  32       7.910   0.533 -17.214  1.00  3.32           H  
ATOM    532 2HD1 LEU A  32       8.279   1.978 -16.263  1.00  3.32           H  
ATOM    533 3HD1 LEU A  32       8.327   2.037 -18.040  1.00  3.32           H  
ATOM    534 1HD2 LEU A  32       9.741  -0.671 -18.410  1.00  3.32           H  
ATOM    535 2HD2 LEU A  32      10.170   0.838 -19.255  1.00  3.32           H  
ATOM    536 3HD2 LEU A  32      11.402  -0.037 -18.315  1.00  3.32           H  
ATOM    537  N   ILE A  33      13.092   4.331 -16.140  1.00  3.49           N  
ATOM    538  CA  ILE A  33      13.783   5.597 -16.362  1.00  3.49           C  
ATOM    539  C   ILE A  33      15.270   5.363 -16.528  1.00  3.49           C  
ATOM    540  O   ILE A  33      15.906   5.940 -17.414  1.00  3.49           O  
ATOM    541  CB  ILE A  33      13.585   6.587 -15.202  1.00  3.49           C  
ATOM    542  CG1 ILE A  33      12.132   6.995 -15.072  1.00  3.49           C  
ATOM    543  CG2 ILE A  33      14.465   7.799 -15.421  1.00  3.49           C  
ATOM    544  CD1 ILE A  33      11.576   7.671 -16.286  1.00  3.49           C  
ATOM    545  H   ILE A  33      12.610   4.151 -15.256  1.00  3.49           H  
ATOM    546  HA  ILE A  33      13.398   6.049 -17.273  1.00  3.49           H  
ATOM    547  HB  ILE A  33      13.868   6.099 -14.264  1.00  3.49           H  
ATOM    548 1HG1 ILE A  33      11.538   6.119 -14.876  1.00  3.49           H  
ATOM    549 2HG1 ILE A  33      12.044   7.670 -14.230  1.00  3.49           H  
ATOM    550 1HG2 ILE A  33      14.339   8.484 -14.592  1.00  3.49           H  
ATOM    551 2HG2 ILE A  33      15.508   7.485 -15.480  1.00  3.49           H  
ATOM    552 3HG2 ILE A  33      14.181   8.289 -16.347  1.00  3.49           H  
ATOM    553 1HD1 ILE A  33      10.531   7.932 -16.107  1.00  3.49           H  
ATOM    554 2HD1 ILE A  33      12.146   8.576 -16.494  1.00  3.49           H  
ATOM    555 3HD1 ILE A  33      11.640   6.994 -17.136  1.00  3.49           H  
ATOM    556  N   ALA A  34      15.827   4.497 -15.683  1.00  3.72           N  
ATOM    557  CA  ALA A  34      17.243   4.181 -15.744  1.00  3.72           C  
ATOM    558  C   ALA A  34      17.624   3.587 -17.105  1.00  3.72           C  
ATOM    559  O   ALA A  34      18.705   3.840 -17.640  1.00  3.72           O  
ATOM    560  CB  ALA A  34      17.600   3.218 -14.626  1.00  3.72           C  
ATOM    561  H   ALA A  34      15.250   4.058 -14.961  1.00  3.72           H  
ATOM    562  HA  ALA A  34      17.791   5.109 -15.610  1.00  3.72           H  
ATOM    563 1HB  ALA A  34      18.668   3.009 -14.655  1.00  3.72           H  
ATOM    564 2HB  ALA A  34      17.337   3.666 -13.666  1.00  3.72           H  
ATOM    565 3HB  ALA A  34      17.042   2.292 -14.760  1.00  3.72           H  
ATOM    566  N   ASN A  35      16.712   2.799 -17.679  1.00  4.02           N  
ATOM    567  CA  ASN A  35      16.931   2.186 -18.980  1.00  4.02           C  
ATOM    568  C   ASN A  35      16.676   3.163 -20.142  1.00  4.02           C  
ATOM    569  O   ASN A  35      17.374   3.124 -21.158  1.00  4.02           O  
ATOM    570  CB  ASN A  35      16.049   0.963 -19.103  1.00  4.02           C  
ATOM    571  CG  ASN A  35      16.494  -0.155 -18.189  1.00  4.02           C  
ATOM    572  OD1 ASN A  35      17.671  -0.259 -17.818  1.00  4.02           O  
ATOM    573  ND2 ASN A  35      15.567  -0.997 -17.816  1.00  4.02           N  
ATOM    574  H   ASN A  35      15.852   2.586 -17.175  1.00  4.02           H  
ATOM    575  HA  ASN A  35      17.974   1.877 -19.040  1.00  4.02           H  
ATOM    576 1HB  ASN A  35      15.022   1.236 -18.849  1.00  4.02           H  
ATOM    577 2HB  ASN A  35      16.053   0.610 -20.132  1.00  4.02           H  
ATOM    578 1HD2 ASN A  35      15.797  -1.755 -17.209  1.00  4.02           H  
ATOM    579 2HD2 ASN A  35      14.629  -0.876 -18.133  1.00  4.02           H  
ATOM    580  N   ALA A  36      15.651   4.018 -20.006  1.00  4.34           N  
ATOM    581  CA  ALA A  36      15.294   5.007 -21.027  1.00  4.34           C  
ATOM    582  C   ALA A  36      16.400   6.031 -21.239  1.00  4.34           C  
ATOM    583  O   ALA A  36      16.679   6.451 -22.364  1.00  4.34           O  
ATOM    584  CB  ALA A  36      14.024   5.737 -20.626  1.00  4.34           C  
ATOM    585  H   ALA A  36      15.088   3.980 -19.163  1.00  4.34           H  
ATOM    586  HA  ALA A  36      15.133   4.478 -21.966  1.00  4.34           H  
ATOM    587 1HB  ALA A  36      13.756   6.452 -21.400  1.00  4.34           H  
ATOM    588 2HB  ALA A  36      13.217   5.018 -20.494  1.00  4.34           H  
ATOM    589 3HB  ALA A  36      14.199   6.262 -19.687  1.00  4.34           H  
ATOM    590  N   LYS A  37      17.017   6.434 -20.136  1.00  4.62           N  
ATOM    591  CA  LYS A  37      18.093   7.406 -20.128  1.00  4.62           C  
ATOM    592  C   LYS A  37      19.397   6.651 -20.017  1.00  4.62           C  
ATOM    593  O   LYS A  37      19.417   5.517 -19.566  1.00  4.62           O  
ATOM    594  CB  LYS A  37      17.915   8.367 -18.956  1.00  4.62           C  
ATOM    595  CG  LYS A  37      16.648   9.202 -19.014  1.00  4.62           C  
ATOM    596  CD  LYS A  37      16.572  10.126 -17.828  1.00  4.62           C  
ATOM    597  CE  LYS A  37      15.286  10.947 -17.815  1.00  4.62           C  
ATOM    598  NZ  LYS A  37      15.226  11.912 -18.957  1.00  4.62           N  
ATOM    599  H   LYS A  37      16.711   6.060 -19.238  1.00  4.62           H  
ATOM    600  HA  LYS A  37      18.089   7.962 -21.065  1.00  4.62           H  
ATOM    601 1HB  LYS A  37      17.853   7.787 -18.036  1.00  4.62           H  
ATOM    602 2HB  LYS A  37      18.777   9.028 -18.877  1.00  4.62           H  
ATOM    603 1HG  LYS A  37      16.626   9.781 -19.937  1.00  4.62           H  
ATOM    604 2HG  LYS A  37      15.784   8.534 -18.997  1.00  4.62           H  
ATOM    605 1HD  LYS A  37      16.606   9.513 -16.942  1.00  4.62           H  
ATOM    606 2HD  LYS A  37      17.431  10.795 -17.820  1.00  4.62           H  
ATOM    607 1HE  LYS A  37      14.433  10.273 -17.877  1.00  4.62           H  
ATOM    608 2HE  LYS A  37      15.230  11.502 -16.879  1.00  4.62           H  
ATOM    609 1HZ  LYS A  37      14.363  12.437 -18.913  1.00  4.62           H  
ATOM    610 2HZ  LYS A  37      16.009  12.549 -18.902  1.00  4.62           H  
ATOM    611 3HZ  LYS A  37      15.267  11.406 -19.830  1.00  4.62           H  
ATOM    612  N   THR A  38      20.510   7.259 -20.375  1.00  4.79           N  
ATOM    613  CA  THR A  38      21.771   6.528 -20.253  1.00  4.79           C  
ATOM    614  C   THR A  38      22.292   6.472 -18.814  1.00  4.79           C  
ATOM    615  O   THR A  38      23.313   7.082 -18.497  1.00  4.79           O  
ATOM    616  CB  THR A  38      22.834   7.149 -21.169  1.00  4.79           C  
ATOM    617  OG1 THR A  38      22.955   8.547 -20.881  1.00  4.79           O  
ATOM    618  CG2 THR A  38      22.430   6.968 -22.623  1.00  4.79           C  
ATOM    619  H   THR A  38      20.493   8.199 -20.740  1.00  4.79           H  
ATOM    620  HA  THR A  38      21.600   5.502 -20.581  1.00  4.79           H  
ATOM    621  HB  THR A  38      23.794   6.664 -20.994  1.00  4.79           H  
ATOM    622  HG1 THR A  38      23.268   8.659 -19.979  1.00  4.79           H  
ATOM    623 1HG2 THR A  38      23.188   7.411 -23.270  1.00  4.79           H  
ATOM    624 2HG2 THR A  38      22.341   5.904 -22.843  1.00  4.79           H  
ATOM    625 3HG2 THR A  38      21.472   7.456 -22.798  1.00  4.79           H  
ATOM    626  N   VAL A  39      21.582   5.756 -17.939  1.00  4.77           N  
ATOM    627  CA  VAL A  39      21.955   5.697 -16.538  1.00  4.77           C  
ATOM    628  C   VAL A  39      22.723   4.468 -16.096  1.00  4.77           C  
ATOM    629  O   VAL A  39      22.330   3.328 -16.340  1.00  4.77           O  
ATOM    630  CB  VAL A  39      20.703   5.791 -15.667  1.00  4.77           C  
ATOM    631  CG1 VAL A  39      21.049   5.587 -14.226  1.00  4.77           C  
ATOM    632  CG2 VAL A  39      20.047   7.154 -15.859  1.00  4.77           C  
ATOM    633  H   VAL A  39      20.730   5.264 -18.245  1.00  4.77           H  
ATOM    634  HA  VAL A  39      22.574   6.568 -16.326  1.00  4.77           H  
ATOM    635  HB  VAL A  39      20.029   5.019 -15.951  1.00  4.77           H  
ATOM    636 1HG1 VAL A  39      20.138   5.655 -13.628  1.00  4.77           H  
ATOM    637 2HG1 VAL A  39      21.493   4.609 -14.079  1.00  4.77           H  
ATOM    638 3HG1 VAL A  39      21.756   6.349 -13.918  1.00  4.77           H  
ATOM    639 1HG2 VAL A  39      19.145   7.217 -15.246  1.00  4.77           H  
ATOM    640 2HG2 VAL A  39      20.742   7.939 -15.561  1.00  4.77           H  
ATOM    641 3HG2 VAL A  39      19.790   7.272 -16.902  1.00  4.77           H  
ATOM    642  N   GLU A  40      23.809   4.734 -15.388  1.00  4.56           N  
ATOM    643  CA  GLU A  40      24.611   3.710 -14.755  1.00  4.56           C  
ATOM    644  C   GLU A  40      24.607   4.081 -13.282  1.00  4.56           C  
ATOM    645  O   GLU A  40      24.705   5.263 -12.952  1.00  4.56           O  
ATOM    646  CB  GLU A  40      26.037   3.680 -15.316  1.00  4.56           C  
ATOM    647  CG  GLU A  40      26.129   3.317 -16.800  1.00  4.56           C  
ATOM    648  CD  GLU A  40      27.553   3.280 -17.326  1.00  4.56           C  
ATOM    649  OE1 GLU A  40      28.457   3.555 -16.572  1.00  4.56           O  
ATOM    650  OE2 GLU A  40      27.728   2.977 -18.484  1.00  4.56           O  
ATOM    651  H   GLU A  40      24.074   5.700 -15.268  1.00  4.56           H  
ATOM    652  HA  GLU A  40      24.142   2.734 -14.879  1.00  4.56           H  
ATOM    653 1HB  GLU A  40      26.500   4.657 -15.182  1.00  4.56           H  
ATOM    654 2HB  GLU A  40      26.630   2.956 -14.757  1.00  4.56           H  
ATOM    655 1HG  GLU A  40      25.670   2.340 -16.950  1.00  4.56           H  
ATOM    656 2HG  GLU A  40      25.556   4.045 -17.373  1.00  4.56           H  
ATOM    657  N   GLY A  41      24.486   3.100 -12.402  1.00  4.24           N  
ATOM    658  CA  GLY A  41      24.431   3.399 -10.975  1.00  4.24           C  
ATOM    659  C   GLY A  41      23.954   2.202 -10.169  1.00  4.24           C  
ATOM    660  O   GLY A  41      23.993   1.064 -10.645  1.00  4.24           O  
ATOM    661  H   GLY A  41      24.414   2.145 -12.721  1.00  4.24           H  
ATOM    662 1HA  GLY A  41      25.417   3.706 -10.628  1.00  4.24           H  
ATOM    663 2HA  GLY A  41      23.760   4.240 -10.806  1.00  4.24           H  
ATOM    664  N   VAL A  42      23.535   2.464  -8.935  1.00  3.91           N  
ATOM    665  CA  VAL A  42      23.109   1.423  -8.010  1.00  3.91           C  
ATOM    666  C   VAL A  42      21.675   1.601  -7.546  1.00  3.91           C  
ATOM    667  O   VAL A  42      21.277   2.692  -7.135  1.00  3.91           O  
ATOM    668  CB  VAL A  42      24.025   1.416  -6.770  1.00  3.91           C  
ATOM    669  CG1 VAL A  42      23.552   0.366  -5.765  1.00  3.91           C  
ATOM    670  CG2 VAL A  42      25.454   1.140  -7.204  1.00  3.91           C  
ATOM    671  H   VAL A  42      23.521   3.430  -8.621  1.00  3.91           H  
ATOM    672  HA  VAL A  42      23.193   0.459  -8.513  1.00  3.91           H  
ATOM    673  HB  VAL A  42      23.973   2.390  -6.279  1.00  3.91           H  
ATOM    674 1HG1 VAL A  42      24.203   0.380  -4.893  1.00  3.91           H  
ATOM    675 2HG1 VAL A  42      22.530   0.584  -5.448  1.00  3.91           H  
ATOM    676 3HG1 VAL A  42      23.583  -0.620  -6.225  1.00  3.91           H  
ATOM    677 1HG2 VAL A  42      26.105   1.144  -6.331  1.00  3.91           H  
ATOM    678 2HG2 VAL A  42      25.502   0.165  -7.690  1.00  3.91           H  
ATOM    679 3HG2 VAL A  42      25.784   1.908  -7.899  1.00  3.91           H  
ATOM    680  N   TRP A  43      20.891   0.526  -7.635  1.00  3.66           N  
ATOM    681  CA  TRP A  43      19.515   0.558  -7.150  1.00  3.66           C  
ATOM    682  C   TRP A  43      19.390  -0.246  -5.855  1.00  3.66           C  
ATOM    683  O   TRP A  43      19.934  -1.349  -5.746  1.00  3.66           O  
ATOM    684  CB  TRP A  43      18.567   0.016  -8.222  1.00  3.66           C  
ATOM    685  CG  TRP A  43      17.111  -0.018  -7.837  1.00  3.66           C  
ATOM    686  CD1 TRP A  43      16.196   0.973  -8.007  1.00  3.66           C  
ATOM    687  CD2 TRP A  43      16.394  -1.127  -7.252  1.00  3.66           C  
ATOM    688  NE1 TRP A  43      14.964   0.559  -7.569  1.00  3.66           N  
ATOM    689  CE2 TRP A  43      15.069  -0.725  -7.109  1.00  3.66           C  
ATOM    690  CE3 TRP A  43      16.764  -2.412  -6.855  1.00  3.66           C  
ATOM    691  CZ2 TRP A  43      14.111  -1.564  -6.589  1.00  3.66           C  
ATOM    692  CZ3 TRP A  43      15.794  -3.254  -6.332  1.00  3.66           C  
ATOM    693  CH2 TRP A  43      14.502  -2.838  -6.211  1.00  3.66           C  
ATOM    694  H   TRP A  43      21.268  -0.332  -8.012  1.00  3.66           H  
ATOM    695  HA  TRP A  43      19.241   1.586  -6.942  1.00  3.66           H  
ATOM    696 1HB  TRP A  43      18.660   0.627  -9.120  1.00  3.66           H  
ATOM    697 2HB  TRP A  43      18.868  -0.997  -8.486  1.00  3.66           H  
ATOM    698  HD1 TRP A  43      16.409   1.935  -8.433  1.00  3.66           H  
ATOM    699  HE1 TRP A  43      14.118   1.104  -7.593  1.00  3.66           H  
ATOM    700  HE3 TRP A  43      17.795  -2.747  -6.958  1.00  3.66           H  
ATOM    701  HZ2 TRP A  43      13.079  -1.269  -6.479  1.00  3.66           H  
ATOM    702  HZ3 TRP A  43      16.087  -4.259  -6.026  1.00  3.66           H  
ATOM    703  HH2 TRP A  43      13.755  -3.523  -5.803  1.00  3.66           H  
ATOM    704  N   THR A  44      18.652   0.308  -4.896  1.00  3.57           N  
ATOM    705  CA  THR A  44      18.371  -0.342  -3.621  1.00  3.57           C  
ATOM    706  C   THR A  44      16.907  -0.249  -3.201  1.00  3.57           C  
ATOM    707  O   THR A  44      16.287   0.810  -3.297  1.00  3.57           O  
ATOM    708  CB  THR A  44      19.251   0.257  -2.495  1.00  3.57           C  
ATOM    709  OG1 THR A  44      20.636   0.037  -2.803  1.00  3.57           O  
ATOM    710  CG2 THR A  44      18.917  -0.356  -1.118  1.00  3.57           C  
ATOM    711  H   THR A  44      18.281   1.240  -5.066  1.00  3.57           H  
ATOM    712  HA  THR A  44      18.615  -1.398  -3.719  1.00  3.57           H  
ATOM    713  HB  THR A  44      19.078   1.330  -2.446  1.00  3.57           H  
ATOM    714  HG1 THR A  44      20.772  -0.892  -3.024  1.00  3.57           H  
ATOM    715 1HG2 THR A  44      19.553   0.095  -0.359  1.00  3.57           H  
ATOM    716 2HG2 THR A  44      17.878  -0.162  -0.864  1.00  3.57           H  
ATOM    717 3HG2 THR A  44      19.090  -1.431  -1.143  1.00  3.57           H  
ATOM    718  N   LEU A  45      16.369  -1.349  -2.680  1.00  3.64           N  
ATOM    719  CA  LEU A  45      15.036  -1.321  -2.085  1.00  3.64           C  
ATOM    720  C   LEU A  45      15.020  -1.879  -0.679  1.00  3.64           C  
ATOM    721  O   LEU A  45      15.441  -3.011  -0.424  1.00  3.64           O  
ATOM    722  CB  LEU A  45      14.011  -2.039  -2.954  1.00  3.64           C  
ATOM    723  CG  LEU A  45      12.593  -2.267  -2.340  1.00  3.64           C  
ATOM    724  CD1 LEU A  45      11.919  -0.958  -2.003  1.00  3.64           C  
ATOM    725  CD2 LEU A  45      11.761  -3.024  -3.365  1.00  3.64           C  
ATOM    726  H   LEU A  45      16.905  -2.203  -2.661  1.00  3.64           H  
ATOM    727  HA  LEU A  45      14.718  -0.285  -2.022  1.00  3.64           H  
ATOM    728 1HB  LEU A  45      13.861  -1.430  -3.829  1.00  3.64           H  
ATOM    729 2HB  LEU A  45      14.411  -3.006  -3.250  1.00  3.64           H  
ATOM    730  HG  LEU A  45      12.671  -2.860  -1.425  1.00  3.64           H  
ATOM    731 1HD1 LEU A  45      10.931  -1.158  -1.607  1.00  3.64           H  
ATOM    732 2HD1 LEU A  45      12.484  -0.427  -1.277  1.00  3.64           H  
ATOM    733 3HD1 LEU A  45      11.842  -0.373  -2.866  1.00  3.64           H  
ATOM    734 1HD2 LEU A  45      10.768  -3.208  -2.954  1.00  3.64           H  
ATOM    735 2HD2 LEU A  45      11.676  -2.446  -4.276  1.00  3.64           H  
ATOM    736 3HD2 LEU A  45      12.243  -3.977  -3.584  1.00  3.64           H  
ATOM    737  N   LYS A  46      14.542  -1.046   0.231  1.00  3.83           N  
ATOM    738  CA  LYS A  46      14.393  -1.382   1.625  1.00  3.83           C  
ATOM    739  C   LYS A  46      12.941  -1.789   1.878  1.00  3.83           C  
ATOM    740  O   LYS A  46      12.085  -0.932   2.146  1.00  3.83           O  
ATOM    741  CB  LYS A  46      14.823  -0.193   2.473  1.00  3.83           C  
ATOM    742  CG  LYS A  46      16.306   0.144   2.317  1.00  3.83           C  
ATOM    743  CD  LYS A  46      16.714   1.347   3.143  1.00  3.83           C  
ATOM    744  CE  LYS A  46      18.198   1.652   2.968  1.00  3.83           C  
ATOM    745  NZ  LYS A  46      18.621   2.835   3.768  1.00  3.83           N  
ATOM    746  H   LYS A  46      14.252  -0.119  -0.085  1.00  3.83           H  
ATOM    747  HA  LYS A  46      15.034  -2.234   1.855  1.00  3.83           H  
ATOM    748 1HB  LYS A  46      14.248   0.685   2.186  1.00  3.83           H  
ATOM    749 2HB  LYS A  46      14.628  -0.397   3.523  1.00  3.83           H  
ATOM    750 1HG  LYS A  46      16.907  -0.716   2.614  1.00  3.83           H  
ATOM    751 2HG  LYS A  46      16.511   0.360   1.268  1.00  3.83           H  
ATOM    752 1HD  LYS A  46      16.139   2.216   2.821  1.00  3.83           H  
ATOM    753 2HD  LYS A  46      16.505   1.160   4.197  1.00  3.83           H  
ATOM    754 1HE  LYS A  46      18.779   0.786   3.283  1.00  3.83           H  
ATOM    755 2HE  LYS A  46      18.399   1.847   1.914  1.00  3.83           H  
ATOM    756 1HZ  LYS A  46      19.607   3.003   3.625  1.00  3.83           H  
ATOM    757 2HZ  LYS A  46      18.095   3.646   3.474  1.00  3.83           H  
ATOM    758 3HZ  LYS A  46      18.449   2.659   4.747  1.00  3.83           H  
ATOM    759  N   ASP A  47      12.661  -3.099   1.763  1.00  4.09           N  
ATOM    760  CA  ASP A  47      11.295  -3.655   1.797  1.00  4.09           C  
ATOM    761  C   ASP A  47      10.511  -3.310   3.055  1.00  4.09           C  
ATOM    762  O   ASP A  47       9.298  -3.122   3.007  1.00  4.09           O  
ATOM    763  CB  ASP A  47      11.317  -5.188   1.708  1.00  4.09           C  
ATOM    764  CG  ASP A  47      11.664  -5.774   0.337  1.00  4.09           C  
ATOM    765  OD1 ASP A  47      11.649  -5.063  -0.628  1.00  4.09           O  
ATOM    766  OD2 ASP A  47      11.936  -6.951   0.283  1.00  4.09           O  
ATOM    767  H   ASP A  47      13.434  -3.729   1.575  1.00  4.09           H  
ATOM    768  HA  ASP A  47      10.754  -3.264   0.936  1.00  4.09           H  
ATOM    769 1HB  ASP A  47      12.035  -5.574   2.432  1.00  4.09           H  
ATOM    770 2HB  ASP A  47      10.338  -5.571   2.001  1.00  4.09           H  
ATOM    771  N   GLU A  48      11.206  -3.204   4.178  1.00  4.35           N  
ATOM    772  CA  GLU A  48      10.574  -2.907   5.461  1.00  4.35           C  
ATOM    773  C   GLU A  48       9.873  -1.552   5.461  1.00  4.35           C  
ATOM    774  O   GLU A  48       8.914  -1.338   6.205  1.00  4.35           O  
ATOM    775  CB  GLU A  48      11.615  -2.933   6.583  1.00  4.35           C  
ATOM    776  CG  GLU A  48      12.172  -4.321   6.894  1.00  4.35           C  
ATOM    777  CD  GLU A  48      13.225  -4.319   7.984  1.00  4.35           C  
ATOM    778  OE1 GLU A  48      13.628  -3.258   8.400  1.00  4.35           O  
ATOM    779  OE2 GLU A  48      13.623  -5.384   8.398  1.00  4.35           O  
ATOM    780  H   GLU A  48      12.203  -3.352   4.141  1.00  4.35           H  
ATOM    781  HA  GLU A  48       9.825  -3.675   5.658  1.00  4.35           H  
ATOM    782 1HB  GLU A  48      12.450  -2.286   6.314  1.00  4.35           H  
ATOM    783 2HB  GLU A  48      11.173  -2.533   7.495  1.00  4.35           H  
ATOM    784 1HG  GLU A  48      11.349  -4.966   7.202  1.00  4.35           H  
ATOM    785 2HG  GLU A  48      12.599  -4.737   5.982  1.00  4.35           H  
ATOM    786  N   ILE A  49      10.412  -0.615   4.683  1.00  4.52           N  
ATOM    787  CA  ILE A  49       9.897   0.739   4.616  1.00  4.52           C  
ATOM    788  C   ILE A  49       9.478   1.135   3.197  1.00  4.52           C  
ATOM    789  O   ILE A  49       8.957   2.228   2.978  1.00  4.52           O  
ATOM    790  CB  ILE A  49      10.940   1.709   5.204  1.00  4.52           C  
ATOM    791  CG1 ILE A  49      12.225   1.629   4.400  1.00  4.52           C  
ATOM    792  CG2 ILE A  49      11.210   1.376   6.670  1.00  4.52           C  
ATOM    793  CD1 ILE A  49      13.236   2.690   4.753  1.00  4.52           C  
ATOM    794  H   ILE A  49      11.181  -0.864   4.069  1.00  4.52           H  
ATOM    795  HA  ILE A  49       9.010   0.796   5.245  1.00  4.52           H  
ATOM    796  HB  ILE A  49      10.565   2.728   5.128  1.00  4.52           H  
ATOM    797 1HG1 ILE A  49      12.673   0.652   4.562  1.00  4.52           H  
ATOM    798 2HG1 ILE A  49      11.983   1.716   3.353  1.00  4.52           H  
ATOM    799 1HG2 ILE A  49      11.939   2.076   7.074  1.00  4.52           H  
ATOM    800 2HG2 ILE A  49      10.281   1.452   7.235  1.00  4.52           H  
ATOM    801 3HG2 ILE A  49      11.602   0.364   6.754  1.00  4.52           H  
ATOM    802 1HD1 ILE A  49      14.117   2.568   4.140  1.00  4.52           H  
ATOM    803 2HD1 ILE A  49      12.810   3.675   4.580  1.00  4.52           H  
ATOM    804 3HD1 ILE A  49      13.509   2.595   5.802  1.00  4.52           H  
ATOM    805  N   LEU A  50       9.715   0.241   2.231  1.00  4.57           N  
ATOM    806  CA  LEU A  50       9.408   0.462   0.817  1.00  4.57           C  
ATOM    807  C   LEU A  50      10.054   1.726   0.270  1.00  4.57           C  
ATOM    808  O   LEU A  50       9.429   2.504  -0.467  1.00  4.57           O  
ATOM    809  CB  LEU A  50       7.896   0.452   0.585  1.00  4.57           C  
ATOM    810  CG  LEU A  50       7.221  -0.867   0.963  1.00  4.57           C  
ATOM    811  CD1 LEU A  50       5.714  -0.753   0.792  1.00  4.57           C  
ATOM    812  CD2 LEU A  50       7.794  -1.964   0.071  1.00  4.57           C  
ATOM    813  H   LEU A  50      10.171  -0.629   2.476  1.00  4.57           H  
ATOM    814  HA  LEU A  50       9.821  -0.382   0.267  1.00  4.57           H  
ATOM    815 1HB  LEU A  50       7.431   1.246   1.164  1.00  4.57           H  
ATOM    816 2HB  LEU A  50       7.700   0.638  -0.472  1.00  4.57           H  
ATOM    817  HG  LEU A  50       7.434  -1.103   2.010  1.00  4.57           H  
ATOM    818 1HD1 LEU A  50       5.244  -1.696   1.062  1.00  4.57           H  
ATOM    819 2HD1 LEU A  50       5.335   0.041   1.437  1.00  4.57           H  
ATOM    820 3HD1 LEU A  50       5.485  -0.519  -0.237  1.00  4.57           H  
ATOM    821 1HD2 LEU A  50       7.339  -2.921   0.332  1.00  4.57           H  
ATOM    822 2HD2 LEU A  50       7.588  -1.735  -0.970  1.00  4.57           H  
ATOM    823 3HD2 LEU A  50       8.869  -2.023   0.223  1.00  4.57           H  
ATOM    824  N   THR A  51      11.320   1.906   0.636  1.00  4.53           N  
ATOM    825  CA  THR A  51      12.092   3.034   0.142  1.00  4.53           C  
ATOM    826  C   THR A  51      12.996   2.569  -0.978  1.00  4.53           C  
ATOM    827  O   THR A  51      13.755   1.604  -0.837  1.00  4.53           O  
ATOM    828  CB  THR A  51      12.918   3.745   1.231  1.00  4.53           C  
ATOM    829  OG1 THR A  51      12.042   4.282   2.234  1.00  4.53           O  
ATOM    830  CG2 THR A  51      13.736   4.896   0.617  1.00  4.53           C  
ATOM    831  H   THR A  51      11.734   1.202   1.249  1.00  4.53           H  
ATOM    832  HA  THR A  51      11.405   3.765  -0.267  1.00  4.53           H  
ATOM    833  HB  THR A  51      13.593   3.032   1.693  1.00  4.53           H  
ATOM    834  HG1 THR A  51      11.396   3.615   2.498  1.00  4.53           H  
ATOM    835 1HG2 THR A  51      14.311   5.390   1.396  1.00  4.53           H  
ATOM    836 2HG2 THR A  51      14.419   4.506  -0.139  1.00  4.53           H  
ATOM    837 3HG2 THR A  51      13.064   5.616   0.151  1.00  4.53           H  
ATOM    838  N   PHE A  52      12.884   3.262  -2.097  1.00  4.44           N  
ATOM    839  CA  PHE A  52      13.608   2.974  -3.321  1.00  4.44           C  
ATOM    840  C   PHE A  52      14.659   4.021  -3.583  1.00  4.44           C  
ATOM    841  O   PHE A  52      14.320   5.197  -3.723  1.00  4.44           O  
ATOM    842  CB  PHE A  52      12.654   3.053  -4.492  1.00  4.44           C  
ATOM    843  CG  PHE A  52      11.597   2.063  -4.492  1.00  4.44           C  
ATOM    844  CD1 PHE A  52      10.448   2.234  -3.722  1.00  4.44           C  
ATOM    845  CD2 PHE A  52      11.705   0.984  -5.280  1.00  4.44           C  
ATOM    846  CE1 PHE A  52       9.452   1.304  -3.749  1.00  4.44           C  
ATOM    847  CE2 PHE A  52      10.723   0.061  -5.313  1.00  4.44           C  
ATOM    848  CZ  PHE A  52       9.598   0.205  -4.553  1.00  4.44           C  
ATOM    849  H   PHE A  52      12.232   4.045  -2.090  1.00  4.44           H  
ATOM    850  HA  PHE A  52      14.076   1.991  -3.249  1.00  4.44           H  
ATOM    851 1HB  PHE A  52      12.209   4.032  -4.518  1.00  4.44           H  
ATOM    852 2HB  PHE A  52      13.227   2.929  -5.402  1.00  4.44           H  
ATOM    853  HD1 PHE A  52      10.353   3.112  -3.082  1.00  4.44           H  
ATOM    854  HD2 PHE A  52      12.596   0.865  -5.884  1.00  4.44           H  
ATOM    855  HE1 PHE A  52       8.561   1.438  -3.135  1.00  4.44           H  
ATOM    856  HE2 PHE A  52      10.841  -0.796  -5.931  1.00  4.44           H  
ATOM    857  HZ  PHE A  52       8.834  -0.557  -4.596  1.00  4.44           H  
ATOM    858  N   THR A  53      15.909   3.621  -3.688  1.00  4.35           N  
ATOM    859  CA  THR A  53      16.953   4.593  -3.956  1.00  4.35           C  
ATOM    860  C   THR A  53      17.687   4.218  -5.221  1.00  4.35           C  
ATOM    861  O   THR A  53      18.050   3.056  -5.416  1.00  4.35           O  
ATOM    862  CB  THR A  53      17.979   4.677  -2.804  1.00  4.35           C  
ATOM    863  OG1 THR A  53      17.316   5.026  -1.583  1.00  4.35           O  
ATOM    864  CG2 THR A  53      19.036   5.750  -3.116  1.00  4.35           C  
ATOM    865  H   THR A  53      16.135   2.633  -3.563  1.00  4.35           H  
ATOM    866  HA  THR A  53      16.506   5.572  -4.108  1.00  4.35           H  
ATOM    867  HB  THR A  53      18.471   3.715  -2.678  1.00  4.35           H  
ATOM    868  HG1 THR A  53      16.720   5.759  -1.744  1.00  4.35           H  
ATOM    869 1HG2 THR A  53      19.749   5.806  -2.296  1.00  4.35           H  
ATOM    870 2HG2 THR A  53      19.569   5.497  -4.030  1.00  4.35           H  
ATOM    871 3HG2 THR A  53      18.549   6.716  -3.239  1.00  4.35           H  
ATOM    872  N   VAL A  54      17.908   5.188  -6.091  1.00  4.29           N  
ATOM    873  CA  VAL A  54      18.717   4.899  -7.261  1.00  4.29           C  
ATOM    874  C   VAL A  54      19.749   5.983  -7.459  1.00  4.29           C  
ATOM    875  O   VAL A  54      19.412   7.176  -7.567  1.00  4.29           O  
ATOM    876  CB  VAL A  54      17.842   4.780  -8.517  1.00  4.29           C  
ATOM    877  CG1 VAL A  54      17.107   6.018  -8.702  1.00  4.29           C  
ATOM    878  CG2 VAL A  54      18.695   4.489  -9.737  1.00  4.29           C  
ATOM    879  H   VAL A  54      17.535   6.124  -5.912  1.00  4.29           H  
ATOM    880  HA  VAL A  54      19.236   3.960  -7.110  1.00  4.29           H  
ATOM    881  HB  VAL A  54      17.132   3.991  -8.376  1.00  4.29           H  
ATOM    882 1HG1 VAL A  54      16.486   5.940  -9.583  1.00  4.29           H  
ATOM    883 2HG1 VAL A  54      16.493   6.194  -7.820  1.00  4.29           H  
ATOM    884 3HG1 VAL A  54      17.812   6.834  -8.836  1.00  4.29           H  
ATOM    885 1HG2 VAL A  54      18.059   4.407 -10.617  1.00  4.29           H  
ATOM    886 2HG2 VAL A  54      19.401   5.301  -9.887  1.00  4.29           H  
ATOM    887 3HG2 VAL A  54      19.240   3.557  -9.589  1.00  4.29           H  
ATOM    888  N   THR A  55      21.011   5.574  -7.539  1.00  4.25           N  
ATOM    889  CA  THR A  55      22.014   6.573  -7.778  1.00  4.25           C  
ATOM    890  C   THR A  55      22.062   6.668  -9.274  1.00  4.25           C  
ATOM    891  O   THR A  55      21.896   5.649  -9.945  1.00  4.25           O  
ATOM    892  CB  THR A  55      23.378   6.225  -7.156  1.00  4.25           C  
ATOM    893  OG1 THR A  55      23.974   5.065  -7.767  1.00  4.25           O  
ATOM    894  CG2 THR A  55      23.162   5.915  -5.686  1.00  4.25           C  
ATOM    895  H   THR A  55      21.236   4.585  -7.425  1.00  4.25           H  
ATOM    896  HA  THR A  55      21.683   7.529  -7.381  1.00  4.25           H  
ATOM    897  HB  THR A  55      24.053   7.073  -7.259  1.00  4.25           H  
ATOM    898  HG1 THR A  55      24.822   4.890  -7.336  1.00  4.25           H  
ATOM    899 1HG2 THR A  55      24.118   5.674  -5.220  1.00  4.25           H  
ATOM    900 2HG2 THR A  55      22.721   6.781  -5.192  1.00  4.25           H  
ATOM    901 3HG2 THR A  55      22.487   5.059  -5.595  1.00  4.25           H  
ATOM    902  N   GLU A  56      22.351   7.849  -9.776  1.00  4.23           N  
ATOM    903  CA  GLU A  56      22.318   8.105 -11.197  1.00  4.23           C  
ATOM    904  C   GLU A  56      22.694   9.548 -11.489  1.00  4.23           C  
ATOM    905  O   GLU A  56      23.282  10.214 -10.635  1.00  4.23           O  
ATOM    906  OXT GLU A  56      22.165  10.116 -12.442  1.00  4.23           O  
ATOM    907  CB  GLU A  56      20.894   7.799 -11.697  1.00  4.23           C  
ATOM    908  CG  GLU A  56      19.811   8.555 -10.979  1.00  4.23           C  
ATOM    909  CD  GLU A  56      18.432   8.157 -11.359  1.00  4.23           C  
ATOM    910  OE1 GLU A  56      18.250   7.160 -12.023  1.00  4.23           O  
ATOM    911  OE2 GLU A  56      17.537   8.895 -10.994  1.00  4.23           O  
ATOM    912  H   GLU A  56      22.533   8.608  -9.142  1.00  4.23           H  
ATOM    913  HA  GLU A  56      23.033   7.443 -11.693  1.00  4.23           H  
ATOM    914 1HB  GLU A  56      20.816   8.099 -12.737  1.00  4.23           H  
ATOM    915 2HB  GLU A  56      20.665   6.749 -11.639  1.00  4.23           H  
ATOM    916 1HG  GLU A  56      19.906   8.371  -9.919  1.00  4.23           H  
ATOM    917 2HG  GLU A  56      19.951   9.617 -11.149  1.00  4.23           H  
TER     918
ENDMDL

REMARK ID 698120 MODEL 2 GA91
PFRMAT TS
TARGET GA91
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.878   0.421  -1.392  1.00  4.21           N  
ATOM      2  CA  THR A   1       0.514   0.598  -1.004  1.00  4.21           C  
ATOM      3  C   THR A   1       0.841   2.077  -0.959  1.00  4.21           C  
ATOM      4  O   THR A   1       0.431   2.835  -1.839  1.00  4.21           O  
ATOM      5  CB  THR A   1       1.480  -0.081  -1.991  1.00  4.21           C  
ATOM      6  OG1 THR A   1       1.214  -1.479  -2.072  1.00  4.21           O  
ATOM      7  CG2 THR A   1       2.932   0.099  -1.526  1.00  4.21           C  
ATOM      8 1H   THR A   1      -1.410   0.085  -0.601  1.00  4.21           H  
ATOM      9 2H   THR A   1      -1.251   1.313  -1.694  1.00  4.21           H  
ATOM     10 3H   THR A   1      -0.933  -0.244  -2.150  1.00  4.21           H  
ATOM     11  HA  THR A   1       0.664   0.179  -0.009  1.00  4.21           H  
ATOM     12  HB  THR A   1       1.353   0.356  -2.981  1.00  4.21           H  
ATOM     13  HG1 THR A   1       1.673  -1.805  -2.896  1.00  4.21           H  
ATOM     14 1HG2 THR A   1       3.587  -0.404  -2.224  1.00  4.21           H  
ATOM     15 2HG2 THR A   1       3.189   1.153  -1.483  1.00  4.21           H  
ATOM     16 3HG2 THR A   1       3.056  -0.347  -0.540  1.00  4.21           H  
ATOM     17  N   THR A   2       1.556   2.492   0.074  1.00  3.66           N  
ATOM     18  CA  THR A   2       1.957   3.887   0.213  1.00  3.66           C  
ATOM     19  C   THR A   2       3.468   3.970   0.361  1.00  3.66           C  
ATOM     20  O   THR A   2       4.143   2.946   0.455  1.00  3.66           O  
ATOM     21  CB  THR A   2       1.269   4.545   1.424  1.00  3.66           C  
ATOM     22  OG1 THR A   2       1.739   3.930   2.628  1.00  3.66           O  
ATOM     23  CG2 THR A   2      -0.245   4.378   1.336  1.00  3.66           C  
ATOM     24  H   THR A   2       1.854   1.829   0.777  1.00  3.66           H  
ATOM     25  HA  THR A   2       1.678   4.433  -0.690  1.00  3.66           H  
ATOM     26  HB  THR A   2       1.513   5.606   1.446  1.00  3.66           H  
ATOM     27  HG1 THR A   2       2.689   4.080   2.713  1.00  3.66           H  
ATOM     28 1HG2 THR A   2      -0.712   4.851   2.198  1.00  3.66           H  
ATOM     29 2HG2 THR A   2      -0.610   4.848   0.420  1.00  3.66           H  
ATOM     30 3HG2 THR A   2      -0.501   3.323   1.326  1.00  3.66           H  
ATOM     31  N   TYR A   3       3.996   5.184   0.362  1.00  3.18           N  
ATOM     32  CA  TYR A   3       5.426   5.414   0.552  1.00  3.18           C  
ATOM     33  C   TYR A   3       5.744   6.858   0.935  1.00  3.18           C  
ATOM     34  O   TYR A   3       4.934   7.763   0.719  1.00  3.18           O  
ATOM     35  CB  TYR A   3       6.220   5.099  -0.711  1.00  3.18           C  
ATOM     36  CG  TYR A   3       5.733   5.864  -1.891  1.00  3.18           C  
ATOM     37  CD1 TYR A   3       6.059   7.190  -2.007  1.00  3.18           C  
ATOM     38  CD2 TYR A   3       5.017   5.248  -2.887  1.00  3.18           C  
ATOM     39  CE1 TYR A   3       5.647   7.927  -3.088  1.00  3.18           C  
ATOM     40  CE2 TYR A   3       4.619   5.991  -3.975  1.00  3.18           C  
ATOM     41  CZ  TYR A   3       4.921   7.320  -4.068  1.00  3.18           C  
ATOM     42  OH  TYR A   3       4.479   8.019  -5.149  1.00  3.18           O  
ATOM     43  H   TYR A   3       3.386   5.980   0.248  1.00  3.18           H  
ATOM     44  HA  TYR A   3       5.778   4.773   1.364  1.00  3.18           H  
ATOM     45 1HB  TYR A   3       7.271   5.350  -0.553  1.00  3.18           H  
ATOM     46 2HB  TYR A   3       6.163   4.037  -0.935  1.00  3.18           H  
ATOM     47  HD1 TYR A   3       6.635   7.662  -1.220  1.00  3.18           H  
ATOM     48  HD2 TYR A   3       4.764   4.189  -2.820  1.00  3.18           H  
ATOM     49  HE1 TYR A   3       5.895   8.975  -3.156  1.00  3.18           H  
ATOM     50  HE2 TYR A   3       4.058   5.536  -4.765  1.00  3.18           H  
ATOM     51  HH  TYR A   3       4.678   8.963  -5.073  1.00  3.18           H  
ATOM     52  N   LYS A   4       6.958   7.062   1.437  1.00  2.84           N  
ATOM     53  CA  LYS A   4       7.518   8.389   1.708  1.00  2.84           C  
ATOM     54  C   LYS A   4       8.901   8.473   1.080  1.00  2.84           C  
ATOM     55  O   LYS A   4       9.746   7.620   1.354  1.00  2.84           O  
ATOM     56  CB  LYS A   4       7.604   8.632   3.211  1.00  2.84           C  
ATOM     57  CG  LYS A   4       8.162   9.983   3.612  1.00  2.84           C  
ATOM     58  CD  LYS A   4       8.201  10.119   5.126  1.00  2.84           C  
ATOM     59  CE  LYS A   4       8.781  11.455   5.549  1.00  2.84           C  
ATOM     60  NZ  LYS A   4       8.830  11.589   7.032  1.00  2.84           N  
ATOM     61  H   LYS A   4       7.525   6.235   1.634  1.00  2.84           H  
ATOM     62  HA  LYS A   4       6.886   9.147   1.248  1.00  2.84           H  
ATOM     63 1HB  LYS A   4       6.610   8.536   3.650  1.00  2.84           H  
ATOM     64 2HB  LYS A   4       8.230   7.867   3.665  1.00  2.84           H  
ATOM     65 1HG  LYS A   4       9.176  10.092   3.217  1.00  2.84           H  
ATOM     66 2HG  LYS A   4       7.540  10.773   3.195  1.00  2.84           H  
ATOM     67 1HD  LYS A   4       7.192  10.023   5.526  1.00  2.84           H  
ATOM     68 2HD  LYS A   4       8.815   9.315   5.541  1.00  2.84           H  
ATOM     69 1HE  LYS A   4       9.787  11.546   5.150  1.00  2.84           H  
ATOM     70 2HE  LYS A   4       8.167  12.258   5.141  1.00  2.84           H  
ATOM     71 1HZ  LYS A   4       9.222  12.487   7.278  1.00  2.84           H  
ATOM     72 2HZ  LYS A   4       7.895  11.516   7.408  1.00  2.84           H  
ATOM     73 3HZ  LYS A   4       9.407  10.852   7.415  1.00  2.84           H  
ATOM     74  N   LEU A   5       9.131   9.437   0.186  1.00  2.67           N  
ATOM     75  CA  LEU A   5      10.438   9.446  -0.468  1.00  2.67           C  
ATOM     76  C   LEU A   5      11.261  10.668  -0.063  1.00  2.67           C  
ATOM     77  O   LEU A   5      10.780  11.801  -0.136  1.00  2.67           O  
ATOM     78  CB  LEU A   5      10.261   9.458  -1.991  1.00  2.67           C  
ATOM     79  CG  LEU A   5       9.234   8.462  -2.556  1.00  2.67           C  
ATOM     80  CD1 LEU A   5       9.192   8.543  -4.060  1.00  2.67           C  
ATOM     81  CD2 LEU A   5       9.500   7.084  -2.101  1.00  2.67           C  
ATOM     82  H   LEU A   5       8.429  10.131  -0.031  1.00  2.67           H  
ATOM     83  HA  LEU A   5      10.994   8.556  -0.179  1.00  2.67           H  
ATOM     84 1HB  LEU A   5       9.987  10.455  -2.303  1.00  2.67           H  
ATOM     85 2HB  LEU A   5      11.213   9.216  -2.436  1.00  2.67           H  
ATOM     86  HG  LEU A   5       8.277   8.769  -2.204  1.00  2.67           H  
ATOM     87 1HD1 LEU A   5       8.421   7.873  -4.445  1.00  2.67           H  
ATOM     88 2HD1 LEU A   5       8.969   9.548  -4.354  1.00  2.67           H  
ATOM     89 3HD1 LEU A   5      10.150   8.255  -4.467  1.00  2.67           H  
ATOM     90 1HD2 LEU A   5       8.733   6.434  -2.484  1.00  2.67           H  
ATOM     91 2HD2 LEU A   5      10.445   6.755  -2.445  1.00  2.67           H  
ATOM     92 3HD2 LEU A   5       9.487   7.042  -1.048  1.00  2.67           H  
ATOM     93  N   ILE A   6      12.507  10.445   0.330  1.00  2.67           N  
ATOM     94  CA  ILE A   6      13.442  11.516   0.651  1.00  2.67           C  
ATOM     95  C   ILE A   6      14.688  11.370  -0.198  1.00  2.67           C  
ATOM     96  O   ILE A   6      15.605  10.653   0.191  1.00  2.67           O  
ATOM     97  CB  ILE A   6      13.890  11.438   2.118  1.00  2.67           C  
ATOM     98  CG1 ILE A   6      12.688  11.482   3.062  1.00  2.67           C  
ATOM     99  CG2 ILE A   6      14.887  12.550   2.393  1.00  2.67           C  
ATOM    100  CD1 ILE A   6      13.060  11.216   4.499  1.00  2.67           C  
ATOM    101  H   ILE A   6      12.832   9.486   0.407  1.00  2.67           H  
ATOM    102  HA  ILE A   6      12.978  12.478   0.444  1.00  2.67           H  
ATOM    103  HB  ILE A   6      14.379  10.481   2.283  1.00  2.67           H  
ATOM    104 1HG1 ILE A   6      12.215  12.459   2.993  1.00  2.67           H  
ATOM    105 2HG1 ILE A   6      11.966  10.723   2.759  1.00  2.67           H  
ATOM    106 1HG2 ILE A   6      15.236  12.483   3.421  1.00  2.67           H  
ATOM    107 2HG2 ILE A   6      15.737  12.447   1.714  1.00  2.67           H  
ATOM    108 3HG2 ILE A   6      14.414  13.518   2.234  1.00  2.67           H  
ATOM    109 1HD1 ILE A   6      12.172  11.253   5.119  1.00  2.67           H  
ATOM    110 2HD1 ILE A   6      13.515  10.226   4.578  1.00  2.67           H  
ATOM    111 3HD1 ILE A   6      13.769  11.970   4.838  1.00  2.67           H  
ATOM    112  N   LEU A   7      14.771  12.081  -1.313  1.00  2.80           N  
ATOM    113  CA  LEU A   7      15.932  11.894  -2.180  1.00  2.80           C  
ATOM    114  C   LEU A   7      16.985  12.962  -1.918  1.00  2.80           C  
ATOM    115  O   LEU A   7      18.131  12.859  -2.344  1.00  2.80           O  
ATOM    116  CB  LEU A   7      15.509  11.943  -3.656  1.00  2.80           C  
ATOM    117  CG  LEU A   7      14.887  10.657  -4.247  1.00  2.80           C  
ATOM    118  CD1 LEU A   7      13.576  10.358  -3.507  1.00  2.80           C  
ATOM    119  CD2 LEU A   7      14.641  10.856  -5.754  1.00  2.80           C  
ATOM    120  H   LEU A   7      14.005  12.678  -1.587  1.00  2.80           H  
ATOM    121  HA  LEU A   7      16.368  10.926  -1.963  1.00  2.80           H  
ATOM    122 1HB  LEU A   7      14.794  12.739  -3.789  1.00  2.80           H  
ATOM    123 2HB  LEU A   7      16.383  12.170  -4.250  1.00  2.80           H  
ATOM    124  HG  LEU A   7      15.562   9.816  -4.100  1.00  2.80           H  
ATOM    125 1HD1 LEU A   7      13.125   9.480  -3.902  1.00  2.80           H  
ATOM    126 2HD1 LEU A   7      13.774  10.203  -2.464  1.00  2.80           H  
ATOM    127 3HD1 LEU A   7      12.887  11.184  -3.624  1.00  2.80           H  
ATOM    128 1HD2 LEU A   7      14.203   9.967  -6.187  1.00  2.80           H  
ATOM    129 2HD2 LEU A   7      13.967  11.686  -5.902  1.00  2.80           H  
ATOM    130 3HD2 LEU A   7      15.581  11.060  -6.253  1.00  2.80           H  
ATOM    131  N   ASN A   8      16.531  14.070  -1.339  1.00  3.01           N  
ATOM    132  CA  ASN A   8      17.335  15.266  -1.081  1.00  3.01           C  
ATOM    133  C   ASN A   8      17.927  15.892  -2.357  1.00  3.01           C  
ATOM    134  O   ASN A   8      18.808  16.743  -2.292  1.00  3.01           O  
ATOM    135  CB  ASN A   8      18.398  14.992  -0.025  1.00  3.01           C  
ATOM    136  CG  ASN A   8      17.781  14.791   1.361  1.00  3.01           C  
ATOM    137  OD1 ASN A   8      16.781  15.448   1.691  1.00  3.01           O  
ATOM    138  ND2 ASN A   8      18.349  13.929   2.160  1.00  3.01           N  
ATOM    139  H   ASN A   8      15.578  14.058  -1.018  1.00  3.01           H  
ATOM    140  HA  ASN A   8      16.671  16.022  -0.657  1.00  3.01           H  
ATOM    141 1HB  ASN A   8      18.967  14.098  -0.286  1.00  3.01           H  
ATOM    142 2HB  ASN A   8      19.099  15.824   0.017  1.00  3.01           H  
ATOM    143 1HD2 ASN A   8      17.975  13.774   3.076  1.00  3.01           H  
ATOM    144 2HD2 ASN A   8      19.161  13.431   1.863  1.00  3.01           H  
ATOM    145  N   LEU A   9      17.366  15.523  -3.511  1.00  3.23           N  
ATOM    146  CA  LEU A   9      17.758  16.053  -4.812  1.00  3.23           C  
ATOM    147  C   LEU A   9      16.783  17.151  -5.246  1.00  3.23           C  
ATOM    148  O   LEU A   9      16.892  17.727  -6.332  1.00  3.23           O  
ATOM    149  CB  LEU A   9      17.759  14.912  -5.830  1.00  3.23           C  
ATOM    150  CG  LEU A   9      18.695  13.718  -5.509  1.00  3.23           C  
ATOM    151  CD1 LEU A   9      18.519  12.651  -6.559  1.00  3.23           C  
ATOM    152  CD2 LEU A   9      20.135  14.185  -5.405  1.00  3.23           C  
ATOM    153  H   LEU A   9      16.664  14.804  -3.475  1.00  3.23           H  
ATOM    154  HA  LEU A   9      18.760  16.478  -4.736  1.00  3.23           H  
ATOM    155 1HB  LEU A   9      16.753  14.520  -5.877  1.00  3.23           H  
ATOM    156 2HB  LEU A   9      18.029  15.304  -6.807  1.00  3.23           H  
ATOM    157  HG  LEU A   9      18.412  13.295  -4.588  1.00  3.23           H  
ATOM    158 1HD1 LEU A   9      19.147  11.796  -6.326  1.00  3.23           H  
ATOM    159 2HD1 LEU A   9      17.486  12.338  -6.585  1.00  3.23           H  
ATOM    160 3HD1 LEU A   9      18.792  13.054  -7.513  1.00  3.23           H  
ATOM    161 1HD2 LEU A   9      20.775  13.337  -5.159  1.00  3.23           H  
ATOM    162 2HD2 LEU A   9      20.453  14.617  -6.354  1.00  3.23           H  
ATOM    163 3HD2 LEU A   9      20.220  14.938  -4.616  1.00  3.23           H  
ATOM    164  N   LYS A  10      15.785  17.384  -4.393  1.00  3.40           N  
ATOM    165  CA  LYS A  10      14.719  18.389  -4.525  1.00  3.40           C  
ATOM    166  C   LYS A  10      13.786  18.215  -5.726  1.00  3.40           C  
ATOM    167  O   LYS A  10      12.581  18.009  -5.560  1.00  3.40           O  
ATOM    168  CB  LYS A  10      15.321  19.792  -4.547  1.00  3.40           C  
ATOM    169  CG  LYS A  10      15.954  20.210  -3.221  1.00  3.40           C  
ATOM    170  CD  LYS A  10      16.541  21.613  -3.294  1.00  3.40           C  
ATOM    171  CE  LYS A  10      17.184  22.015  -1.970  1.00  3.40           C  
ATOM    172  NZ  LYS A  10      17.797  23.371  -2.037  1.00  3.40           N  
ATOM    173  H   LYS A  10      15.796  16.840  -3.547  1.00  3.40           H  
ATOM    174  HA  LYS A  10      14.096  18.318  -3.632  1.00  3.40           H  
ATOM    175 1HB  LYS A  10      16.080  19.870  -5.321  1.00  3.40           H  
ATOM    176 2HB  LYS A  10      14.541  20.515  -4.786  1.00  3.40           H  
ATOM    177 1HG  LYS A  10      15.200  20.179  -2.435  1.00  3.40           H  
ATOM    178 2HG  LYS A  10      16.750  19.508  -2.964  1.00  3.40           H  
ATOM    179 1HD  LYS A  10      17.293  21.653  -4.083  1.00  3.40           H  
ATOM    180 2HD  LYS A  10      15.750  22.326  -3.533  1.00  3.40           H  
ATOM    181 1HE  LYS A  10      16.426  22.008  -1.188  1.00  3.40           H  
ATOM    182 2HE  LYS A  10      17.959  21.289  -1.716  1.00  3.40           H  
ATOM    183 1HZ  LYS A  10      18.212  23.599  -1.144  1.00  3.40           H  
ATOM    184 2HZ  LYS A  10      18.511  23.384  -2.752  1.00  3.40           H  
ATOM    185 3HZ  LYS A  10      17.086  24.052  -2.261  1.00  3.40           H  
ATOM    186  N   GLN A  11      14.331  18.274  -6.938  1.00  3.50           N  
ATOM    187  CA  GLN A  11      13.491  18.131  -8.121  1.00  3.50           C  
ATOM    188  C   GLN A  11      13.061  16.695  -8.277  1.00  3.50           C  
ATOM    189  O   GLN A  11      11.870  16.393  -8.343  1.00  3.50           O  
ATOM    190  CB  GLN A  11      14.227  18.570  -9.386  1.00  3.50           C  
ATOM    191  CG  GLN A  11      13.386  18.438 -10.642  1.00  3.50           C  
ATOM    192  CD  GLN A  11      14.107  18.856 -11.909  1.00  3.50           C  
ATOM    193  OE1 GLN A  11      15.144  19.532 -11.871  1.00  3.50           O  
ATOM    194  NE2 GLN A  11      13.560  18.444 -13.050  1.00  3.50           N  
ATOM    195  H   GLN A  11      15.336  18.407  -7.013  1.00  3.50           H  
ATOM    196  HA  GLN A  11      12.596  18.743  -7.996  1.00  3.50           H  
ATOM    197 1HB  GLN A  11      14.533  19.612  -9.288  1.00  3.50           H  
ATOM    198 2HB  GLN A  11      15.127  17.974  -9.514  1.00  3.50           H  
ATOM    199 1HG  GLN A  11      13.106  17.389 -10.755  1.00  3.50           H  
ATOM    200 2HG  GLN A  11      12.488  19.046 -10.543  1.00  3.50           H  
ATOM    201 1HE2 GLN A  11      13.977  18.673 -13.924  1.00  3.50           H  
ATOM    202 2HE2 GLN A  11      12.699  17.874 -13.024  1.00  3.50           H  
ATOM    203  N   ALA A  12      14.038  15.791  -8.267  1.00  3.52           N  
ATOM    204  CA  ALA A  12      13.733  14.378  -8.410  1.00  3.52           C  
ATOM    205  C   ALA A  12      12.854  13.920  -7.264  1.00  3.52           C  
ATOM    206  O   ALA A  12      12.077  12.988  -7.415  1.00  3.52           O  
ATOM    207  CB  ALA A  12      14.982  13.541  -8.471  1.00  3.52           C  
ATOM    208  H   ALA A  12      14.996  16.098  -8.186  1.00  3.52           H  
ATOM    209  HA  ALA A  12      13.179  14.243  -9.340  1.00  3.52           H  
ATOM    210 1HB  ALA A  12      14.686  12.500  -8.598  1.00  3.52           H  
ATOM    211 2HB  ALA A  12      15.593  13.856  -9.313  1.00  3.52           H  
ATOM    212 3HB  ALA A  12      15.537  13.648  -7.558  1.00  3.52           H  
ATOM    213  N   LYS A  13      13.013  14.526  -6.089  1.00  3.51           N  
ATOM    214  CA  LYS A  13      12.188  14.140  -4.958  1.00  3.51           C  
ATOM    215  C   LYS A  13      10.728  14.410  -5.270  1.00  3.51           C  
ATOM    216  O   LYS A  13       9.885  13.511  -5.206  1.00  3.51           O  
ATOM    217  CB  LYS A  13      12.572  14.919  -3.703  1.00  3.51           C  
ATOM    218  CG  LYS A  13      11.729  14.581  -2.468  1.00  3.51           C  
ATOM    219  CD  LYS A  13      12.135  15.434  -1.257  1.00  3.51           C  
ATOM    220  CE  LYS A  13      11.195  15.208  -0.066  1.00  3.51           C  
ATOM    221  NZ  LYS A  13      11.503  16.122   1.073  1.00  3.51           N  
ATOM    222  H   LYS A  13      13.671  15.286  -6.006  1.00  3.51           H  
ATOM    223  HA  LYS A  13      12.300  13.074  -4.781  1.00  3.51           H  
ATOM    224 1HB  LYS A  13      13.616  14.751  -3.469  1.00  3.51           H  
ATOM    225 2HB  LYS A  13      12.453  15.985  -3.892  1.00  3.51           H  
ATOM    226 1HG  LYS A  13      10.679  14.777  -2.694  1.00  3.51           H  
ATOM    227 2HG  LYS A  13      11.831  13.522  -2.220  1.00  3.51           H  
ATOM    228 1HD  LYS A  13      13.151  15.174  -0.953  1.00  3.51           H  
ATOM    229 2HD  LYS A  13      12.116  16.488  -1.531  1.00  3.51           H  
ATOM    230 1HE  LYS A  13      10.166  15.371  -0.387  1.00  3.51           H  
ATOM    231 2HE  LYS A  13      11.297  14.190   0.278  1.00  3.51           H  
ATOM    232 1HZ  LYS A  13      10.861  15.932   1.831  1.00  3.51           H  
ATOM    233 2HZ  LYS A  13      12.449  15.974   1.392  1.00  3.51           H  
ATOM    234 3HZ  LYS A  13      11.397  17.081   0.774  1.00  3.51           H  
ATOM    235  N   GLU A  14      10.422  15.647  -5.662  1.00  3.49           N  
ATOM    236  CA  GLU A  14       9.040  15.984  -5.956  1.00  3.49           C  
ATOM    237  C   GLU A  14       8.480  15.113  -7.077  1.00  3.49           C  
ATOM    238  O   GLU A  14       7.353  14.610  -6.976  1.00  3.49           O  
ATOM    239  CB  GLU A  14       8.911  17.464  -6.332  1.00  3.49           C  
ATOM    240  CG  GLU A  14       7.477  17.894  -6.607  1.00  3.49           C  
ATOM    241  CD  GLU A  14       7.298  19.377  -6.934  1.00  3.49           C  
ATOM    242  OE1 GLU A  14       8.254  20.107  -6.926  1.00  3.49           O  
ATOM    243  OE2 GLU A  14       6.170  19.761  -7.216  1.00  3.49           O  
ATOM    244  H   GLU A  14      11.145  16.368  -5.733  1.00  3.49           H  
ATOM    245  HA  GLU A  14       8.447  15.801  -5.059  1.00  3.49           H  
ATOM    246 1HB  GLU A  14       9.310  18.082  -5.528  1.00  3.49           H  
ATOM    247 2HB  GLU A  14       9.507  17.662  -7.226  1.00  3.49           H  
ATOM    248 1HG  GLU A  14       7.113  17.304  -7.448  1.00  3.49           H  
ATOM    249 2HG  GLU A  14       6.876  17.642  -5.737  1.00  3.49           H  
ATOM    250  N   GLU A  15       9.270  14.936  -8.142  1.00  3.50           N  
ATOM    251  CA  GLU A  15       8.828  14.152  -9.285  1.00  3.50           C  
ATOM    252  C   GLU A  15       8.631  12.680  -8.925  1.00  3.50           C  
ATOM    253  O   GLU A  15       7.620  12.081  -9.292  1.00  3.50           O  
ATOM    254  CB  GLU A  15       9.850  14.296 -10.420  1.00  3.50           C  
ATOM    255  CG  GLU A  15       9.885  15.699 -11.059  1.00  3.50           C  
ATOM    256  CD  GLU A  15      11.017  15.902 -12.050  1.00  3.50           C  
ATOM    257  OE1 GLU A  15      11.870  15.051 -12.153  1.00  3.50           O  
ATOM    258  OE2 GLU A  15      11.034  16.934 -12.693  1.00  3.50           O  
ATOM    259  H   GLU A  15      10.192  15.375  -8.158  1.00  3.50           H  
ATOM    260  HA  GLU A  15       7.875  14.552  -9.626  1.00  3.50           H  
ATOM    261 1HB  GLU A  15      10.845  14.079 -10.033  1.00  3.50           H  
ATOM    262 2HB  GLU A  15       9.634  13.565 -11.202  1.00  3.50           H  
ATOM    263 1HG  GLU A  15       8.939  15.873 -11.570  1.00  3.50           H  
ATOM    264 2HG  GLU A  15       9.976  16.439 -10.261  1.00  3.50           H  
ATOM    265  N   ALA A  16       9.550  12.112  -8.135  1.00  3.57           N  
ATOM    266  CA  ALA A  16       9.443  10.716  -7.739  1.00  3.57           C  
ATOM    267  C   ALA A  16       8.178  10.497  -6.956  1.00  3.57           C  
ATOM    268  O   ALA A  16       7.494   9.495  -7.124  1.00  3.57           O  
ATOM    269  CB  ALA A  16      10.647  10.301  -6.895  1.00  3.57           C  
ATOM    270  H   ALA A  16      10.364  12.638  -7.837  1.00  3.57           H  
ATOM    271  HA  ALA A  16       9.394  10.110  -8.638  1.00  3.57           H  
ATOM    272 1HB  ALA A  16      10.560   9.253  -6.623  1.00  3.57           H  
ATOM    273 2HB  ALA A  16      11.564  10.452  -7.449  1.00  3.57           H  
ATOM    274 3HB  ALA A  16      10.681  10.915  -5.989  1.00  3.57           H  
ATOM    275  N   ILE A  17       7.817  11.447  -6.119  1.00  3.69           N  
ATOM    276  CA  ILE A  17       6.618  11.244  -5.351  1.00  3.69           C  
ATOM    277  C   ILE A  17       5.375  11.336  -6.233  1.00  3.69           C  
ATOM    278  O   ILE A  17       4.547  10.422  -6.231  1.00  3.69           O  
ATOM    279  CB  ILE A  17       6.553  12.254  -4.200  1.00  3.69           C  
ATOM    280  CG1 ILE A  17       7.695  11.963  -3.226  1.00  3.69           C  
ATOM    281  CG2 ILE A  17       5.208  12.164  -3.498  1.00  3.69           C  
ATOM    282  CD1 ILE A  17       7.940  13.038  -2.215  1.00  3.69           C  
ATOM    283  H   ILE A  17       8.400  12.279  -5.982  1.00  3.69           H  
ATOM    284  HA  ILE A  17       6.654  10.245  -4.926  1.00  3.69           H  
ATOM    285  HB  ILE A  17       6.704  13.265  -4.596  1.00  3.69           H  
ATOM    286 1HG1 ILE A  17       7.475  11.042  -2.700  1.00  3.69           H  
ATOM    287 2HG1 ILE A  17       8.612  11.832  -3.796  1.00  3.69           H  
ATOM    288 1HG2 ILE A  17       5.178  12.888  -2.685  1.00  3.69           H  
ATOM    289 2HG2 ILE A  17       4.414  12.386  -4.209  1.00  3.69           H  
ATOM    290 3HG2 ILE A  17       5.065  11.164  -3.098  1.00  3.69           H  
ATOM    291 1HD1 ILE A  17       8.773  12.746  -1.572  1.00  3.69           H  
ATOM    292 2HD1 ILE A  17       8.189  13.967  -2.731  1.00  3.69           H  
ATOM    293 3HD1 ILE A  17       7.048  13.182  -1.610  1.00  3.69           H  
ATOM    294  N   LYS A  18       5.271  12.405  -7.031  1.00  3.86           N  
ATOM    295  CA  LYS A  18       4.091  12.626  -7.867  1.00  3.86           C  
ATOM    296  C   LYS A  18       3.826  11.579  -8.943  1.00  3.86           C  
ATOM    297  O   LYS A  18       2.671  11.276  -9.242  1.00  3.86           O  
ATOM    298  CB  LYS A  18       4.172  13.984  -8.556  1.00  3.86           C  
ATOM    299  CG  LYS A  18       3.992  15.179  -7.644  1.00  3.86           C  
ATOM    300  CD  LYS A  18       4.076  16.474  -8.436  1.00  3.86           C  
ATOM    301  CE  LYS A  18       3.906  17.686  -7.543  1.00  3.86           C  
ATOM    302  NZ  LYS A  18       4.024  18.963  -8.310  1.00  3.86           N  
ATOM    303  H   LYS A  18       6.016  13.106  -7.031  1.00  3.86           H  
ATOM    304  HA  LYS A  18       3.224  12.631  -7.205  1.00  3.86           H  
ATOM    305 1HB  LYS A  18       5.155  14.078  -9.028  1.00  3.86           H  
ATOM    306 2HB  LYS A  18       3.425  14.035  -9.345  1.00  3.86           H  
ATOM    307 1HG  LYS A  18       3.027  15.121  -7.142  1.00  3.86           H  
ATOM    308 2HG  LYS A  18       4.781  15.176  -6.890  1.00  3.86           H  
ATOM    309 1HD  LYS A  18       5.055  16.531  -8.919  1.00  3.86           H  
ATOM    310 2HD  LYS A  18       3.308  16.488  -9.207  1.00  3.86           H  
ATOM    311 1HE  LYS A  18       2.932  17.653  -7.059  1.00  3.86           H  
ATOM    312 2HE  LYS A  18       4.669  17.661  -6.781  1.00  3.86           H  
ATOM    313 1HZ  LYS A  18       3.936  19.744  -7.672  1.00  3.86           H  
ATOM    314 2HZ  LYS A  18       4.938  19.021  -8.764  1.00  3.86           H  
ATOM    315 3HZ  LYS A  18       3.307  19.009  -9.009  1.00  3.86           H  
ATOM    316  N   GLU A  19       4.879  11.031  -9.536  1.00  4.06           N  
ATOM    317  CA  GLU A  19       4.713  10.084 -10.632  1.00  4.06           C  
ATOM    318  C   GLU A  19       4.501   8.632 -10.216  1.00  4.06           C  
ATOM    319  O   GLU A  19       4.307   7.778 -11.086  1.00  4.06           O  
ATOM    320  CB  GLU A  19       5.943  10.133 -11.553  1.00  4.06           C  
ATOM    321  CG  GLU A  19       6.144  11.467 -12.296  1.00  4.06           C  
ATOM    322  CD  GLU A  19       7.390  11.485 -13.176  1.00  4.06           C  
ATOM    323  OE1 GLU A  19       8.098  10.500 -13.206  1.00  4.06           O  
ATOM    324  OE2 GLU A  19       7.621  12.478 -13.822  1.00  4.06           O  
ATOM    325  H   GLU A  19       5.822  11.310  -9.261  1.00  4.06           H  
ATOM    326  HA  GLU A  19       3.841  10.394 -11.206  1.00  4.06           H  
ATOM    327 1HB  GLU A  19       6.844   9.940 -10.959  1.00  4.06           H  
ATOM    328 2HB  GLU A  19       5.869   9.338 -12.295  1.00  4.06           H  
ATOM    329 1HG  GLU A  19       5.269  11.662 -12.914  1.00  4.06           H  
ATOM    330 2HG  GLU A  19       6.218  12.267 -11.558  1.00  4.06           H  
ATOM    331  N   LEU A  20       4.588   8.321  -8.924  1.00  4.26           N  
ATOM    332  CA  LEU A  20       4.548   6.919  -8.523  1.00  4.26           C  
ATOM    333  C   LEU A  20       3.356   6.514  -7.660  1.00  4.26           C  
ATOM    334  O   LEU A  20       2.707   7.346  -7.030  1.00  4.26           O  
ATOM    335  CB  LEU A  20       5.861   6.590  -7.836  1.00  4.26           C  
ATOM    336  CG  LEU A  20       7.105   6.907  -8.680  1.00  4.26           C  
ATOM    337  CD1 LEU A  20       8.248   6.637  -7.877  1.00  4.26           C  
ATOM    338  CD2 LEU A  20       7.148   6.071  -9.931  1.00  4.26           C  
ATOM    339  H   LEU A  20       4.692   9.049  -8.209  1.00  4.26           H  
ATOM    340  HA  LEU A  20       4.503   6.315  -9.427  1.00  4.26           H  
ATOM    341 1HB  LEU A  20       5.939   7.171  -6.930  1.00  4.26           H  
ATOM    342 2HB  LEU A  20       5.877   5.533  -7.573  1.00  4.26           H  
ATOM    343  HG  LEU A  20       7.106   7.960  -8.946  1.00  4.26           H  
ATOM    344 1HD1 LEU A  20       9.126   6.866  -8.422  1.00  4.26           H  
ATOM    345 2HD1 LEU A  20       8.234   7.215  -6.962  1.00  4.26           H  
ATOM    346 3HD1 LEU A  20       8.183   5.598  -7.665  1.00  4.26           H  
ATOM    347 1HD2 LEU A  20       8.041   6.308 -10.494  1.00  4.26           H  
ATOM    348 2HD2 LEU A  20       7.161   5.026  -9.654  1.00  4.26           H  
ATOM    349 3HD2 LEU A  20       6.275   6.272 -10.543  1.00  4.26           H  
ATOM    350  N   VAL A  21       3.045   5.215  -7.669  1.00  4.42           N  
ATOM    351  CA  VAL A  21       1.981   4.675  -6.823  1.00  4.42           C  
ATOM    352  C   VAL A  21       2.500   3.624  -5.835  1.00  4.42           C  
ATOM    353  O   VAL A  21       2.392   3.795  -4.622  1.00  4.42           O  
ATOM    354  CB  VAL A  21       0.873   4.055  -7.694  1.00  4.42           C  
ATOM    355  CG1 VAL A  21      -0.209   3.451  -6.809  1.00  4.42           C  
ATOM    356  CG2 VAL A  21       0.287   5.128  -8.605  1.00  4.42           C  
ATOM    357  H   VAL A  21       3.596   4.590  -8.238  1.00  4.42           H  
ATOM    358  HA  VAL A  21       1.546   5.493  -6.249  1.00  4.42           H  
ATOM    359  HB  VAL A  21       1.291   3.251  -8.297  1.00  4.42           H  
ATOM    360 1HG1 VAL A  21      -0.985   3.009  -7.434  1.00  4.42           H  
ATOM    361 2HG1 VAL A  21       0.221   2.681  -6.170  1.00  4.42           H  
ATOM    362 3HG1 VAL A  21      -0.646   4.233  -6.188  1.00  4.42           H  
ATOM    363 1HG2 VAL A  21      -0.494   4.690  -9.225  1.00  4.42           H  
ATOM    364 2HG2 VAL A  21      -0.136   5.928  -7.996  1.00  4.42           H  
ATOM    365 3HG2 VAL A  21       1.067   5.536  -9.246  1.00  4.42           H  
ATOM    366  N   ASP A  22       3.035   2.515  -6.338  1.00  4.47           N  
ATOM    367  CA  ASP A  22       3.518   1.473  -5.434  1.00  4.47           C  
ATOM    368  C   ASP A  22       4.932   1.769  -4.942  1.00  4.47           C  
ATOM    369  O   ASP A  22       5.777   2.273  -5.692  1.00  4.47           O  
ATOM    370  CB  ASP A  22       3.504   0.084  -6.074  1.00  4.47           C  
ATOM    371  CG  ASP A  22       3.556  -1.061  -4.999  1.00  4.47           C  
ATOM    372  OD1 ASP A  22       4.639  -1.523  -4.685  1.00  4.47           O  
ATOM    373  OD2 ASP A  22       2.503  -1.444  -4.503  1.00  4.47           O  
ATOM    374  H   ASP A  22       3.105   2.394  -7.337  1.00  4.47           H  
ATOM    375  HA  ASP A  22       2.863   1.449  -4.564  1.00  4.47           H  
ATOM    376 1HB  ASP A  22       2.605  -0.034  -6.679  1.00  4.47           H  
ATOM    377 2HB  ASP A  22       4.360  -0.021  -6.735  1.00  4.47           H  
ATOM    378  N   ALA A  23       5.224   1.337  -3.726  1.00  4.42           N  
ATOM    379  CA  ALA A  23       6.555   1.445  -3.145  1.00  4.42           C  
ATOM    380  C   ALA A  23       7.583   0.725  -4.028  1.00  4.42           C  
ATOM    381  O   ALA A  23       8.735   1.156  -4.124  1.00  4.42           O  
ATOM    382  CB  ALA A  23       6.539   0.870  -1.743  1.00  4.42           C  
ATOM    383  H   ALA A  23       4.488   0.919  -3.177  1.00  4.42           H  
ATOM    384  HA  ALA A  23       6.826   2.499  -3.094  1.00  4.42           H  
ATOM    385 1HB  ALA A  23       7.500   0.956  -1.278  1.00  4.42           H  
ATOM    386 2HB  ALA A  23       5.809   1.425  -1.149  1.00  4.42           H  
ATOM    387 3HB  ALA A  23       6.255  -0.181  -1.785  1.00  4.42           H  
ATOM    388  N   GLY A  24       7.178  -0.360  -4.689  1.00  4.25           N  
ATOM    389  CA  GLY A  24       8.065  -1.095  -5.574  1.00  4.25           C  
ATOM    390  C   GLY A  24       8.564  -0.223  -6.732  1.00  4.25           C  
ATOM    391  O   GLY A  24       9.664  -0.443  -7.257  1.00  4.25           O  
ATOM    392  H   GLY A  24       6.215  -0.697  -4.596  1.00  4.25           H  
ATOM    393 1HA  GLY A  24       8.915  -1.470  -5.005  1.00  4.25           H  
ATOM    394 2HA  GLY A  24       7.533  -1.962  -5.968  1.00  4.25           H  
ATOM    395  N   THR A  25       7.759   0.765  -7.147  1.00  4.02           N  
ATOM    396  CA  THR A  25       8.167   1.590  -8.262  1.00  4.02           C  
ATOM    397  C   THR A  25       9.004   2.723  -7.708  1.00  4.02           C  
ATOM    398  O   THR A  25       9.871   3.255  -8.397  1.00  4.02           O  
ATOM    399  CB  THR A  25       6.948   2.115  -9.055  1.00  4.02           C  
ATOM    400  OG1 THR A  25       6.143   2.974  -8.236  1.00  4.02           O  
ATOM    401  CG2 THR A  25       6.100   0.946  -9.491  1.00  4.02           C  
ATOM    402  H   THR A  25       6.886   0.967  -6.670  1.00  4.02           H  
ATOM    403  HA  THR A  25       8.788   1.001  -8.938  1.00  4.02           H  
ATOM    404  HB  THR A  25       7.288   2.662  -9.931  1.00  4.02           H  
ATOM    405  HG1 THR A  25       6.093   2.609  -7.328  1.00  4.02           H  
ATOM    406 1HG2 THR A  25       5.240   1.309 -10.052  1.00  4.02           H  
ATOM    407 2HG2 THR A  25       6.694   0.284 -10.120  1.00  4.02           H  
ATOM    408 3HG2 THR A  25       5.761   0.403  -8.614  1.00  4.02           H  
ATOM    409  N   ALA A  26       8.797   3.053  -6.426  1.00  3.78           N  
ATOM    410  CA  ALA A  26       9.638   4.052  -5.784  1.00  3.78           C  
ATOM    411  C   ALA A  26      11.055   3.528  -5.699  1.00  3.78           C  
ATOM    412  O   ALA A  26      11.994   4.238  -6.045  1.00  3.78           O  
ATOM    413  CB  ALA A  26       9.098   4.426  -4.430  1.00  3.78           C  
ATOM    414  H   ALA A  26       8.033   2.614  -5.913  1.00  3.78           H  
ATOM    415  HA  ALA A  26       9.688   4.935  -6.390  1.00  3.78           H  
ATOM    416 1HB  ALA A  26       9.764   5.157  -4.019  1.00  3.78           H  
ATOM    417 2HB  ALA A  26       8.091   4.838  -4.530  1.00  3.78           H  
ATOM    418 3HB  ALA A  26       9.071   3.568  -3.790  1.00  3.78           H  
ATOM    419  N   GLU A  27      11.215   2.247  -5.359  1.00  3.57           N  
ATOM    420  CA  GLU A  27      12.561   1.689  -5.309  1.00  3.57           C  
ATOM    421  C   GLU A  27      13.253   1.790  -6.650  1.00  3.57           C  
ATOM    422  O   GLU A  27      14.367   2.313  -6.745  1.00  3.57           O  
ATOM    423  CB  GLU A  27      12.548   0.209  -4.916  1.00  3.57           C  
ATOM    424  CG  GLU A  27      13.940  -0.437  -4.939  1.00  3.57           C  
ATOM    425  CD  GLU A  27      13.981  -1.878  -4.482  1.00  3.57           C  
ATOM    426  OE1 GLU A  27      12.978  -2.386  -4.042  1.00  3.57           O  
ATOM    427  OE2 GLU A  27      15.041  -2.478  -4.588  1.00  3.57           O  
ATOM    428  H   GLU A  27      10.401   1.695  -5.085  1.00  3.57           H  
ATOM    429  HA  GLU A  27      13.146   2.253  -4.582  1.00  3.57           H  
ATOM    430 1HB  GLU A  27      12.117   0.066  -3.943  1.00  3.57           H  
ATOM    431 2HB  GLU A  27      11.923  -0.338  -5.621  1.00  3.57           H  
ATOM    432 1HG  GLU A  27      14.296  -0.405  -5.966  1.00  3.57           H  
ATOM    433 2HG  GLU A  27      14.616   0.154  -4.354  1.00  3.57           H  
ATOM    434  N   LYS A  28      12.572   1.317  -7.696  1.00  3.43           N  
ATOM    435  CA  LYS A  28      13.153   1.330  -9.025  1.00  3.43           C  
ATOM    436  C   LYS A  28      13.453   2.733  -9.520  1.00  3.43           C  
ATOM    437  O   LYS A  28      14.569   3.019  -9.960  1.00  3.43           O  
ATOM    438  CB  LYS A  28      12.212   0.631 -10.000  1.00  3.43           C  
ATOM    439  CG  LYS A  28      12.709   0.577 -11.442  1.00  3.43           C  
ATOM    440  CD  LYS A  28      11.733  -0.191 -12.330  1.00  3.43           C  
ATOM    441  CE  LYS A  28      12.193  -0.213 -13.784  1.00  3.43           C  
ATOM    442  NZ  LYS A  28      11.252  -0.980 -14.651  1.00  3.43           N  
ATOM    443  H   LYS A  28      11.647   0.903  -7.554  1.00  3.43           H  
ATOM    444  HA  LYS A  28      14.094   0.782  -8.989  1.00  3.43           H  
ATOM    445 1HB  LYS A  28      12.033  -0.390  -9.659  1.00  3.43           H  
ATOM    446 2HB  LYS A  28      11.248   1.145  -9.996  1.00  3.43           H  
ATOM    447 1HG  LYS A  28      12.801   1.594 -11.815  1.00  3.43           H  
ATOM    448 2HG  LYS A  28      13.690   0.103 -11.482  1.00  3.43           H  
ATOM    449 1HD  LYS A  28      11.640  -1.216 -11.968  1.00  3.43           H  
ATOM    450 2HD  LYS A  28      10.753   0.285 -12.276  1.00  3.43           H  
ATOM    451 1HE  LYS A  28      12.255   0.808 -14.153  1.00  3.43           H  
ATOM    452 2HE  LYS A  28      13.181  -0.671 -13.840  1.00  3.43           H  
ATOM    453 1HZ  LYS A  28      11.588  -0.971 -15.604  1.00  3.43           H  
ATOM    454 2HZ  LYS A  28      11.193  -1.934 -14.324  1.00  3.43           H  
ATOM    455 3HZ  LYS A  28      10.336  -0.555 -14.614  1.00  3.43           H  
ATOM    456  N   TYR A  29      12.462   3.617  -9.430  1.00  3.36           N  
ATOM    457  CA  TYR A  29      12.583   4.970  -9.935  1.00  3.36           C  
ATOM    458  C   TYR A  29      13.743   5.672  -9.267  1.00  3.36           C  
ATOM    459  O   TYR A  29      14.592   6.266  -9.935  1.00  3.36           O  
ATOM    460  CB  TYR A  29      11.310   5.746  -9.639  1.00  3.36           C  
ATOM    461  CG  TYR A  29      11.231   7.143 -10.225  1.00  3.36           C  
ATOM    462  CD1 TYR A  29      10.602   7.286 -11.442  1.00  3.36           C  
ATOM    463  CD2 TYR A  29      11.764   8.253  -9.589  1.00  3.36           C  
ATOM    464  CE1 TYR A  29      10.465   8.511 -12.018  1.00  3.36           C  
ATOM    465  CE2 TYR A  29      11.635   9.503 -10.194  1.00  3.36           C  
ATOM    466  CZ  TYR A  29      10.974   9.619 -11.399  1.00  3.36           C  
ATOM    467  OH  TYR A  29      10.814  10.843 -12.006  1.00  3.36           O  
ATOM    468  H   TYR A  29      11.575   3.341  -9.019  1.00  3.36           H  
ATOM    469  HA  TYR A  29      12.765   4.936 -11.007  1.00  3.36           H  
ATOM    470 1HB  TYR A  29      10.455   5.178 -10.006  1.00  3.36           H  
ATOM    471 2HB  TYR A  29      11.200   5.823  -8.555  1.00  3.36           H  
ATOM    472  HD1 TYR A  29      10.189   6.408 -11.940  1.00  3.36           H  
ATOM    473  HD2 TYR A  29      12.274   8.149  -8.630  1.00  3.36           H  
ATOM    474  HE1 TYR A  29       9.948   8.612 -12.975  1.00  3.36           H  
ATOM    475  HE2 TYR A  29      12.040  10.397  -9.718  1.00  3.36           H  
ATOM    476  HH  TYR A  29      10.026  10.804 -12.607  1.00  3.36           H  
ATOM    477  N   ILE A  30      13.801   5.594  -7.941  1.00  3.34           N  
ATOM    478  CA  ILE A  30      14.831   6.281  -7.198  1.00  3.34           C  
ATOM    479  C   ILE A  30      16.217   5.782  -7.552  1.00  3.34           C  
ATOM    480  O   ILE A  30      17.133   6.588  -7.744  1.00  3.34           O  
ATOM    481  CB  ILE A  30      14.596   6.150  -5.703  1.00  3.34           C  
ATOM    482  CG1 ILE A  30      13.372   6.909  -5.318  1.00  3.34           C  
ATOM    483  CG2 ILE A  30      15.751   6.650  -4.973  1.00  3.34           C  
ATOM    484  CD1 ILE A  30      12.931   6.631  -3.924  1.00  3.34           C  
ATOM    485  H   ILE A  30      13.097   5.063  -7.421  1.00  3.34           H  
ATOM    486  HA  ILE A  30      14.778   7.339  -7.452  1.00  3.34           H  
ATOM    487  HB  ILE A  30      14.428   5.096  -5.453  1.00  3.34           H  
ATOM    488 1HG1 ILE A  30      13.579   7.946  -5.426  1.00  3.34           H  
ATOM    489 2HG1 ILE A  30      12.558   6.653  -6.000  1.00  3.34           H  
ATOM    490 1HG2 ILE A  30      15.566   6.546  -3.907  1.00  3.34           H  
ATOM    491 2HG2 ILE A  30      16.626   6.067  -5.257  1.00  3.34           H  
ATOM    492 3HG2 ILE A  30      15.910   7.697  -5.220  1.00  3.34           H  
ATOM    493 1HD1 ILE A  30      12.071   7.219  -3.731  1.00  3.34           H  
ATOM    494 2HD1 ILE A  30      12.695   5.570  -3.818  1.00  3.34           H  
ATOM    495 3HD1 ILE A  30      13.723   6.906  -3.231  1.00  3.34           H  
ATOM    496  N   LYS A  31      16.392   4.461  -7.639  1.00  3.38           N  
ATOM    497  CA  LYS A  31      17.691   3.941  -8.018  1.00  3.38           C  
ATOM    498  C   LYS A  31      18.067   4.412  -9.428  1.00  3.38           C  
ATOM    499  O   LYS A  31      19.215   4.796  -9.674  1.00  3.38           O  
ATOM    500  CB  LYS A  31      17.699   2.414  -7.895  1.00  3.38           C  
ATOM    501  CG  LYS A  31      17.708   1.902  -6.430  1.00  3.38           C  
ATOM    502  CD  LYS A  31      17.638   0.371  -6.352  1.00  3.38           C  
ATOM    503  CE  LYS A  31      17.823  -0.131  -4.918  1.00  3.38           C  
ATOM    504  NZ  LYS A  31      17.667  -1.621  -4.811  1.00  3.38           N  
ATOM    505  H   LYS A  31      15.620   3.813  -7.452  1.00  3.38           H  
ATOM    506  HA  LYS A  31      18.434   4.337  -7.327  1.00  3.38           H  
ATOM    507 1HB  LYS A  31      16.802   2.012  -8.382  1.00  3.38           H  
ATOM    508 2HB  LYS A  31      18.566   2.007  -8.409  1.00  3.38           H  
ATOM    509 1HG  LYS A  31      18.612   2.244  -5.927  1.00  3.38           H  
ATOM    510 2HG  LYS A  31      16.844   2.316  -5.899  1.00  3.38           H  
ATOM    511 1HD  LYS A  31      16.658   0.043  -6.707  1.00  3.38           H  
ATOM    512 2HD  LYS A  31      18.402  -0.070  -6.989  1.00  3.38           H  
ATOM    513 1HE  LYS A  31      18.824   0.140  -4.591  1.00  3.38           H  
ATOM    514 2HE  LYS A  31      17.100   0.342  -4.270  1.00  3.38           H  
ATOM    515 1HZ  LYS A  31      17.810  -1.926  -3.864  1.00  3.38           H  
ATOM    516 2HZ  LYS A  31      16.711  -1.888  -5.077  1.00  3.38           H  
ATOM    517 3HZ  LYS A  31      18.329  -2.082  -5.408  1.00  3.38           H  
ATOM    518  N   LEU A  32      17.090   4.464 -10.344  1.00  3.46           N  
ATOM    519  CA  LEU A  32      17.380   4.936 -11.692  1.00  3.46           C  
ATOM    520  C   LEU A  32      17.799   6.405 -11.681  1.00  3.46           C  
ATOM    521  O   LEU A  32      18.737   6.779 -12.389  1.00  3.46           O  
ATOM    522  CB  LEU A  32      16.167   4.727 -12.605  1.00  3.46           C  
ATOM    523  CG  LEU A  32      15.848   3.261 -12.940  1.00  3.46           C  
ATOM    524  CD1 LEU A  32      14.526   3.190 -13.668  1.00  3.46           C  
ATOM    525  CD2 LEU A  32      16.964   2.688 -13.787  1.00  3.46           C  
ATOM    526  H   LEU A  32      16.149   4.140 -10.115  1.00  3.46           H  
ATOM    527  HA  LEU A  32      18.205   4.351 -12.088  1.00  3.46           H  
ATOM    528 1HB  LEU A  32      15.292   5.153 -12.118  1.00  3.46           H  
ATOM    529 2HB  LEU A  32      16.336   5.259 -13.538  1.00  3.46           H  
ATOM    530  HG  LEU A  32      15.767   2.686 -12.027  1.00  3.46           H  
ATOM    531 1HD1 LEU A  32      14.302   2.154 -13.898  1.00  3.46           H  
ATOM    532 2HD1 LEU A  32      13.742   3.602 -13.032  1.00  3.46           H  
ATOM    533 3HD1 LEU A  32      14.587   3.764 -14.590  1.00  3.46           H  
ATOM    534 1HD2 LEU A  32      16.745   1.647 -14.022  1.00  3.46           H  
ATOM    535 2HD2 LEU A  32      17.049   3.260 -14.710  1.00  3.46           H  
ATOM    536 3HD2 LEU A  32      17.903   2.746 -13.236  1.00  3.46           H  
ATOM    537  N   ILE A  33      17.169   7.227 -10.835  1.00  3.60           N  
ATOM    538  CA  ILE A  33      17.554   8.632 -10.755  1.00  3.60           C  
ATOM    539  C   ILE A  33      18.953   8.796 -10.209  1.00  3.60           C  
ATOM    540  O   ILE A  33      19.749   9.569 -10.746  1.00  3.60           O  
ATOM    541  CB  ILE A  33      16.635   9.446  -9.832  1.00  3.60           C  
ATOM    542  CG1 ILE A  33      15.211   9.541 -10.382  1.00  3.60           C  
ATOM    543  CG2 ILE A  33      17.248  10.802  -9.612  1.00  3.60           C  
ATOM    544  CD1 ILE A  33      15.116  10.222 -11.711  1.00  3.60           C  
ATOM    545  H   ILE A  33      16.391   6.873 -10.276  1.00  3.60           H  
ATOM    546  HA  ILE A  33      17.519   9.057 -11.755  1.00  3.60           H  
ATOM    547  HB  ILE A  33      16.561   8.933  -8.870  1.00  3.60           H  
ATOM    548 1HG1 ILE A  33      14.812   8.552 -10.493  1.00  3.60           H  
ATOM    549 2HG1 ILE A  33      14.596  10.084  -9.667  1.00  3.60           H  
ATOM    550 1HG2 ILE A  33      16.641  11.361  -8.935  1.00  3.60           H  
ATOM    551 2HG2 ILE A  33      18.242  10.685  -9.185  1.00  3.60           H  
ATOM    552 3HG2 ILE A  33      17.319  11.320 -10.564  1.00  3.60           H  
ATOM    553 1HD1 ILE A  33      14.074  10.245 -12.033  1.00  3.60           H  
ATOM    554 2HD1 ILE A  33      15.493  11.241 -11.626  1.00  3.60           H  
ATOM    555 3HD1 ILE A  33      15.709   9.674 -12.442  1.00  3.60           H  
ATOM    556  N   ALA A  34      19.270   8.051  -9.155  1.00  3.77           N  
ATOM    557  CA  ALA A  34      20.580   8.145  -8.544  1.00  3.77           C  
ATOM    558  C   ALA A  34      21.675   7.802  -9.558  1.00  3.77           C  
ATOM    559  O   ALA A  34      22.722   8.458  -9.618  1.00  3.77           O  
ATOM    560  CB  ALA A  34      20.637   7.215  -7.341  1.00  3.77           C  
ATOM    561  H   ALA A  34      18.569   7.421  -8.755  1.00  3.77           H  
ATOM    562  HA  ALA A  34      20.730   9.173  -8.220  1.00  3.77           H  
ATOM    563 1HB  ALA A  34      21.608   7.287  -6.859  1.00  3.77           H  
ATOM    564 2HB  ALA A  34      19.854   7.490  -6.632  1.00  3.77           H  
ATOM    565 3HB  ALA A  34      20.475   6.190  -7.679  1.00  3.77           H  
ATOM    566  N   ASN A  35      21.382   6.791 -10.401  1.00  3.98           N  
ATOM    567  CA  ASN A  35      22.280   6.317 -11.451  1.00  3.98           C  
ATOM    568  C   ASN A  35      22.335   7.251 -12.669  1.00  3.98           C  
ATOM    569  O   ASN A  35      23.379   7.378 -13.311  1.00  3.98           O  
ATOM    570  CB  ASN A  35      21.867   4.922 -11.867  1.00  3.98           C  
ATOM    571  CG  ASN A  35      22.171   3.901 -10.802  1.00  3.98           C  
ATOM    572  OD1 ASN A  35      23.060   4.093  -9.962  1.00  3.98           O  
ATOM    573  ND2 ASN A  35      21.447   2.814 -10.819  1.00  3.98           N  
ATOM    574  H   ASN A  35      20.501   6.291 -10.274  1.00  3.98           H  
ATOM    575  HA  ASN A  35      23.288   6.273 -11.038  1.00  3.98           H  
ATOM    576 1HB  ASN A  35      20.793   4.911 -12.069  1.00  3.98           H  
ATOM    577 2HB  ASN A  35      22.379   4.646 -12.786  1.00  3.98           H  
ATOM    578 1HD2 ASN A  35      21.601   2.102 -10.136  1.00  3.98           H  
ATOM    579 2HD2 ASN A  35      20.738   2.700 -11.511  1.00  3.98           H  
ATOM    580  N   ALA A  36      21.202   7.882 -13.014  1.00  4.21           N  
ATOM    581  CA  ALA A  36      21.144   8.851 -14.114  1.00  4.21           C  
ATOM    582  C   ALA A  36      22.035  10.043 -13.792  1.00  4.21           C  
ATOM    583  O   ALA A  36      22.673  10.639 -14.664  1.00  4.21           O  
ATOM    584  CB  ALA A  36      19.719   9.325 -14.336  1.00  4.21           C  
ATOM    585  H   ALA A  36      20.348   7.688 -12.496  1.00  4.21           H  
ATOM    586  HA  ALA A  36      21.518   8.371 -15.016  1.00  4.21           H  
ATOM    587 1HB  ALA A  36      19.694  10.037 -15.156  1.00  4.21           H  
ATOM    588 2HB  ALA A  36      19.085   8.470 -14.570  1.00  4.21           H  
ATOM    589 3HB  ALA A  36      19.357   9.804 -13.425  1.00  4.21           H  
ATOM    590  N   LYS A  37      22.039  10.375 -12.511  1.00  4.42           N  
ATOM    591  CA  LYS A  37      22.786  11.449 -11.902  1.00  4.42           C  
ATOM    592  C   LYS A  37      24.086  10.899 -11.346  1.00  4.42           C  
ATOM    593  O   LYS A  37      24.481   9.776 -11.642  1.00  4.42           O  
ATOM    594  CB  LYS A  37      21.955  12.114 -10.810  1.00  4.42           C  
ATOM    595  CG  LYS A  37      20.718  12.820 -11.316  1.00  4.42           C  
ATOM    596  CD  LYS A  37      19.978  13.461 -10.181  1.00  4.42           C  
ATOM    597  CE  LYS A  37      18.721  14.180 -10.655  1.00  4.42           C  
ATOM    598  NZ  LYS A  37      19.048  15.356 -11.531  1.00  4.42           N  
ATOM    599  H   LYS A  37      21.439   9.837 -11.887  1.00  4.42           H  
ATOM    600  HA  LYS A  37      23.030  12.188 -12.664  1.00  4.42           H  
ATOM    601 1HB  LYS A  37      21.622  11.345 -10.108  1.00  4.42           H  
ATOM    602 2HB  LYS A  37      22.545  12.835 -10.259  1.00  4.42           H  
ATOM    603 1HG  LYS A  37      20.992  13.575 -12.051  1.00  4.42           H  
ATOM    604 2HG  LYS A  37      20.063  12.087 -11.791  1.00  4.42           H  
ATOM    605 1HD  LYS A  37      19.702  12.670  -9.497  1.00  4.42           H  
ATOM    606 2HD  LYS A  37      20.627  14.162  -9.658  1.00  4.42           H  
ATOM    607 1HE  LYS A  37      18.103  13.487 -11.219  1.00  4.42           H  
ATOM    608 2HE  LYS A  37      18.160  14.527  -9.785  1.00  4.42           H  
ATOM    609 1HZ  LYS A  37      18.195  15.810 -11.829  1.00  4.42           H  
ATOM    610 2HZ  LYS A  37      19.615  16.015 -11.016  1.00  4.42           H  
ATOM    611 3HZ  LYS A  37      19.558  15.039 -12.343  1.00  4.42           H  
ATOM    612  N   THR A  38      24.785  11.711 -10.585  1.00  4.56           N  
ATOM    613  CA  THR A  38      26.073  11.336 -10.037  1.00  4.56           C  
ATOM    614  C   THR A  38      25.973  11.159  -8.532  1.00  4.56           C  
ATOM    615  O   THR A  38      26.833  11.629  -7.792  1.00  4.56           O  
ATOM    616  CB  THR A  38      27.134  12.386 -10.382  1.00  4.56           C  
ATOM    617  OG1 THR A  38      26.704  13.672  -9.913  1.00  4.56           O  
ATOM    618  CG2 THR A  38      27.333  12.442 -11.890  1.00  4.56           C  
ATOM    619  H   THR A  38      24.423  12.627 -10.374  1.00  4.56           H  
ATOM    620  HA  THR A  38      26.376  10.380 -10.467  1.00  4.56           H  
ATOM    621  HB  THR A  38      28.075  12.124  -9.897  1.00  4.56           H  
ATOM    622  HG1 THR A  38      26.557  13.632  -8.965  1.00  4.56           H  
ATOM    623 1HG2 THR A  38      28.089  13.189 -12.130  1.00  4.56           H  
ATOM    624 2HG2 THR A  38      27.660  11.465 -12.247  1.00  4.56           H  
ATOM    625 3HG2 THR A  38      26.394  12.708 -12.374  1.00  4.56           H  
ATOM    626  N   VAL A  39      24.876  10.557  -8.076  1.00  4.56           N  
ATOM    627  CA  VAL A  39      24.645  10.373  -6.654  1.00  4.56           C  
ATOM    628  C   VAL A  39      25.436   9.193  -6.115  1.00  4.56           C  
ATOM    629  O   VAL A  39      25.307   8.078  -6.624  1.00  4.56           O  
ATOM    630  CB  VAL A  39      23.149  10.145  -6.461  1.00  4.56           C  
ATOM    631  CG1 VAL A  39      22.804   9.847  -5.052  1.00  4.56           C  
ATOM    632  CG2 VAL A  39      22.412  11.368  -6.933  1.00  4.56           C  
ATOM    633  H   VAL A  39      24.195  10.151  -8.729  1.00  4.56           H  
ATOM    634  HA  VAL A  39      24.954  11.272  -6.124  1.00  4.56           H  
ATOM    635  HB  VAL A  39      22.861   9.295  -7.054  1.00  4.56           H  
ATOM    636 1HG1 VAL A  39      21.753   9.686  -4.999  1.00  4.56           H  
ATOM    637 2HG1 VAL A  39      23.330   8.954  -4.721  1.00  4.56           H  
ATOM    638 3HG1 VAL A  39      23.069  10.672  -4.429  1.00  4.56           H  
ATOM    639 1HG2 VAL A  39      21.345  11.209  -6.835  1.00  4.56           H  
ATOM    640 2HG2 VAL A  39      22.714  12.226  -6.331  1.00  4.56           H  
ATOM    641 3HG2 VAL A  39      22.658  11.550  -7.971  1.00  4.56           H  
ATOM    642  N   GLU A  40      26.262   9.433  -5.092  1.00  4.42           N  
ATOM    643  CA  GLU A  40      27.098   8.373  -4.525  1.00  4.42           C  
ATOM    644  C   GLU A  40      26.759   8.028  -3.074  1.00  4.42           C  
ATOM    645  O   GLU A  40      27.582   7.442  -2.365  1.00  4.42           O  
ATOM    646  CB  GLU A  40      28.586   8.735  -4.643  1.00  4.42           C  
ATOM    647  CG  GLU A  40      29.096   8.864  -6.089  1.00  4.42           C  
ATOM    648  CD  GLU A  40      30.598   9.098  -6.186  1.00  4.42           C  
ATOM    649  OE1 GLU A  40      31.239   9.180  -5.164  1.00  4.42           O  
ATOM    650  OE2 GLU A  40      31.100   9.177  -7.285  1.00  4.42           O  
ATOM    651  H   GLU A  40      26.349  10.385  -4.708  1.00  4.42           H  
ATOM    652  HA  GLU A  40      26.937   7.469  -5.113  1.00  4.42           H  
ATOM    653 1HB  GLU A  40      28.763   9.690  -4.142  1.00  4.42           H  
ATOM    654 2HB  GLU A  40      29.186   7.981  -4.137  1.00  4.42           H  
ATOM    655 1HG  GLU A  40      28.842   7.956  -6.634  1.00  4.42           H  
ATOM    656 2HG  GLU A  40      28.575   9.696  -6.567  1.00  4.42           H  
ATOM    657  N   GLY A  41      25.563   8.390  -2.625  1.00  4.18           N  
ATOM    658  CA  GLY A  41      25.159   8.063  -1.267  1.00  4.18           C  
ATOM    659  C   GLY A  41      24.649   6.629  -1.232  1.00  4.18           C  
ATOM    660  O   GLY A  41      24.736   5.912  -2.232  1.00  4.18           O  
ATOM    661  H   GLY A  41      24.927   8.893  -3.229  1.00  4.18           H  
ATOM    662 1HA  GLY A  41      26.005   8.178  -0.590  1.00  4.18           H  
ATOM    663 2HA  GLY A  41      24.380   8.749  -0.936  1.00  4.18           H  
ATOM    664  N   VAL A  42      24.100   6.205  -0.102  1.00  3.91           N  
ATOM    665  CA  VAL A  42      23.622   4.832   0.016  1.00  3.91           C  
ATOM    666  C   VAL A  42      22.114   4.767   0.145  1.00  3.91           C  
ATOM    667  O   VAL A  42      21.534   5.334   1.072  1.00  3.91           O  
ATOM    668  CB  VAL A  42      24.262   4.144   1.235  1.00  3.91           C  
ATOM    669  CG1 VAL A  42      23.727   2.726   1.374  1.00  3.91           C  
ATOM    670  CG2 VAL A  42      25.775   4.132   1.065  1.00  3.91           C  
ATOM    671  H   VAL A  42      24.033   6.837   0.685  1.00  3.91           H  
ATOM    672  HA  VAL A  42      23.915   4.281  -0.879  1.00  3.91           H  
ATOM    673  HB  VAL A  42      23.995   4.690   2.141  1.00  3.91           H  
ATOM    674 1HG1 VAL A  42      24.179   2.251   2.244  1.00  3.91           H  
ATOM    675 2HG1 VAL A  42      22.642   2.753   1.501  1.00  3.91           H  
ATOM    676 3HG1 VAL A  42      23.972   2.155   0.480  1.00  3.91           H  
ATOM    677 1HG2 VAL A  42      26.234   3.649   1.928  1.00  3.91           H  
ATOM    678 2HG2 VAL A  42      26.033   3.580   0.159  1.00  3.91           H  
ATOM    679 3HG2 VAL A  42      26.145   5.152   0.984  1.00  3.91           H  
ATOM    680  N   TRP A  43      21.477   4.064  -0.783  1.00  3.71           N  
ATOM    681  CA  TRP A  43      20.029   3.951  -0.755  1.00  3.71           C  
ATOM    682  C   TRP A  43      19.594   3.151   0.458  1.00  3.71           C  
ATOM    683  O   TRP A  43      20.104   2.053   0.704  1.00  3.71           O  
ATOM    684  CB  TRP A  43      19.555   3.260  -2.034  1.00  3.71           C  
ATOM    685  CG  TRP A  43      18.072   3.030  -2.168  1.00  3.71           C  
ATOM    686  CD1 TRP A  43      17.132   3.852  -2.709  1.00  3.71           C  
ATOM    687  CD2 TRP A  43      17.368   1.843  -1.755  1.00  3.71           C  
ATOM    688  NE1 TRP A  43      15.903   3.251  -2.669  1.00  3.71           N  
ATOM    689  CE2 TRP A  43      16.033   2.021  -2.091  1.00  3.71           C  
ATOM    690  CE3 TRP A  43      17.766   0.652  -1.145  1.00  3.71           C  
ATOM    691  CZ2 TRP A  43      15.093   1.052  -1.846  1.00  3.71           C  
ATOM    692  CZ3 TRP A  43      16.812  -0.321  -0.903  1.00  3.71           C  
ATOM    693  CH2 TRP A  43      15.513  -0.124  -1.254  1.00  3.71           C  
ATOM    694  H   TRP A  43      22.007   3.618  -1.519  1.00  3.71           H  
ATOM    695  HA  TRP A  43      19.595   4.948  -0.696  1.00  3.71           H  
ATOM    696 1HB  TRP A  43      19.873   3.853  -2.891  1.00  3.71           H  
ATOM    697 2HB  TRP A  43      20.047   2.292  -2.115  1.00  3.71           H  
ATOM    698  HD1 TRP A  43      17.329   4.823  -3.123  1.00  3.71           H  
ATOM    699  HE1 TRP A  43      15.043   3.647  -3.015  1.00  3.71           H  
ATOM    700  HE3 TRP A  43      18.808   0.495  -0.871  1.00  3.71           H  
ATOM    701  HZ2 TRP A  43      14.059   1.175  -2.112  1.00  3.71           H  
ATOM    702  HZ3 TRP A  43      17.125  -1.251  -0.433  1.00  3.71           H  
ATOM    703  HH2 TRP A  43      14.781  -0.910  -1.061  1.00  3.71           H  
ATOM    704  N   THR A  44      18.601   3.677   1.163  1.00  3.62           N  
ATOM    705  CA  THR A  44      18.031   3.033   2.333  1.00  3.62           C  
ATOM    706  C   THR A  44      16.518   2.903   2.257  1.00  3.62           C  
ATOM    707  O   THR A  44      15.825   3.844   1.873  1.00  3.62           O  
ATOM    708  CB  THR A  44      18.408   3.812   3.619  1.00  3.62           C  
ATOM    709  OG1 THR A  44      19.837   3.819   3.783  1.00  3.62           O  
ATOM    710  CG2 THR A  44      17.739   3.207   4.868  1.00  3.62           C  
ATOM    711  H   THR A  44      18.274   4.606   0.894  1.00  3.62           H  
ATOM    712  HA  THR A  44      18.446   2.027   2.406  1.00  3.62           H  
ATOM    713  HB  THR A  44      18.075   4.840   3.514  1.00  3.62           H  
ATOM    714  HG1 THR A  44      20.248   4.379   3.104  1.00  3.62           H  
ATOM    715 1HG2 THR A  44      18.023   3.788   5.745  1.00  3.62           H  
ATOM    716 2HG2 THR A  44      16.656   3.236   4.764  1.00  3.62           H  
ATOM    717 3HG2 THR A  44      18.066   2.176   4.995  1.00  3.62           H  
ATOM    718  N   LEU A  45      15.998   1.746   2.654  1.00  3.65           N  
ATOM    719  CA  LEU A  45      14.552   1.574   2.759  1.00  3.65           C  
ATOM    720  C   LEU A  45      14.124   1.035   4.104  1.00  3.65           C  
ATOM    721  O   LEU A  45      14.552  -0.036   4.536  1.00  3.65           O  
ATOM    722  CB  LEU A  45      14.009   0.677   1.654  1.00  3.65           C  
ATOM    723  CG  LEU A  45      12.508   0.264   1.762  1.00  3.65           C  
ATOM    724  CD1 LEU A  45      11.625   1.466   1.715  1.00  3.65           C  
ATOM    725  CD2 LEU A  45      12.176  -0.647   0.598  1.00  3.65           C  
ATOM    726  H   LEU A  45      16.612   0.991   2.923  1.00  3.65           H  
ATOM    727  HA  LEU A  45      14.088   2.547   2.637  1.00  3.65           H  
ATOM    728 1HB  LEU A  45      14.101   1.232   0.736  1.00  3.65           H  
ATOM    729 2HB  LEU A  45      14.613  -0.224   1.593  1.00  3.65           H  
ATOM    730  HG  LEU A  45      12.330  -0.259   2.702  1.00  3.65           H  
ATOM    731 1HD1 LEU A  45      10.595   1.155   1.763  1.00  3.65           H  
ATOM    732 2HD1 LEU A  45      11.833   2.114   2.531  1.00  3.65           H  
ATOM    733 3HD1 LEU A  45      11.799   1.981   0.820  1.00  3.65           H  
ATOM    734 1HD2 LEU A  45      11.128  -0.943   0.661  1.00  3.65           H  
ATOM    735 2HD2 LEU A  45      12.347  -0.120  -0.339  1.00  3.65           H  
ATOM    736 3HD2 LEU A  45      12.808  -1.533   0.636  1.00  3.65           H  
ATOM    737  N   LYS A  46      13.260   1.799   4.752  1.00  3.78           N  
ATOM    738  CA  LYS A  46      12.697   1.432   6.030  1.00  3.78           C  
ATOM    739  C   LYS A  46      11.367   0.739   5.761  1.00  3.78           C  
ATOM    740  O   LYS A  46      10.428   1.356   5.238  1.00  3.78           O  
ATOM    741  CB  LYS A  46      12.517   2.674   6.889  1.00  3.78           C  
ATOM    742  CG  LYS A  46      13.818   3.371   7.258  1.00  3.78           C  
ATOM    743  CD  LYS A  46      13.565   4.605   8.112  1.00  3.78           C  
ATOM    744  CE  LYS A  46      14.870   5.312   8.462  1.00  3.78           C  
ATOM    745  NZ  LYS A  46      14.637   6.538   9.280  1.00  3.78           N  
ATOM    746  H   LYS A  46      12.984   2.681   4.323  1.00  3.78           H  
ATOM    747  HA  LYS A  46      13.361   0.730   6.534  1.00  3.78           H  
ATOM    748 1HB  LYS A  46      11.903   3.388   6.354  1.00  3.78           H  
ATOM    749 2HB  LYS A  46      11.997   2.409   7.807  1.00  3.78           H  
ATOM    750 1HG  LYS A  46      14.463   2.680   7.801  1.00  3.78           H  
ATOM    751 2HG  LYS A  46      14.331   3.677   6.343  1.00  3.78           H  
ATOM    752 1HD  LYS A  46      12.923   5.299   7.568  1.00  3.78           H  
ATOM    753 2HD  LYS A  46      13.059   4.317   9.034  1.00  3.78           H  
ATOM    754 1HE  LYS A  46      15.507   4.630   9.023  1.00  3.78           H  
ATOM    755 2HE  LYS A  46      15.381   5.595   7.540  1.00  3.78           H  
ATOM    756 1HZ  LYS A  46      15.522   6.978   9.490  1.00  3.78           H  
ATOM    757 2HZ  LYS A  46      14.057   7.184   8.761  1.00  3.78           H  
ATOM    758 3HZ  LYS A  46      14.174   6.287  10.141  1.00  3.78           H  
ATOM    759  N   ASP A  47      11.296  -0.553   6.081  1.00  3.94           N  
ATOM    760  CA  ASP A  47      10.109  -1.332   5.751  1.00  3.94           C  
ATOM    761  C   ASP A  47       8.952  -0.913   6.628  1.00  3.94           C  
ATOM    762  O   ASP A  47       9.127  -0.143   7.573  1.00  3.94           O  
ATOM    763  CB  ASP A  47      10.385  -2.839   5.880  1.00  3.94           C  
ATOM    764  CG  ASP A  47       9.404  -3.748   5.062  1.00  3.94           C  
ATOM    765  OD1 ASP A  47       8.450  -3.233   4.509  1.00  3.94           O  
ATOM    766  OD2 ASP A  47       9.634  -4.930   5.007  1.00  3.94           O  
ATOM    767  H   ASP A  47      12.091  -1.003   6.520  1.00  3.94           H  
ATOM    768  HA  ASP A  47       9.841  -1.131   4.715  1.00  3.94           H  
ATOM    769 1HB  ASP A  47      11.405  -3.048   5.556  1.00  3.94           H  
ATOM    770 2HB  ASP A  47      10.313  -3.124   6.932  1.00  3.94           H  
ATOM    771  N   GLU A  48       7.758  -1.368   6.262  1.00  4.05           N  
ATOM    772  CA  GLU A  48       6.473  -1.092   6.921  1.00  4.05           C  
ATOM    773  C   GLU A  48       6.065   0.366   6.715  1.00  4.05           C  
ATOM    774  O   GLU A  48       5.034   0.650   6.108  1.00  4.05           O  
ATOM    775  CB  GLU A  48       6.512  -1.431   8.424  1.00  4.05           C  
ATOM    776  CG  GLU A  48       6.664  -2.925   8.729  1.00  4.05           C  
ATOM    777  CD  GLU A  48       6.698  -3.248  10.216  1.00  4.05           C  
ATOM    778  OE1 GLU A  48       6.682  -2.337  11.009  1.00  4.05           O  
ATOM    779  OE2 GLU A  48       6.742  -4.410  10.547  1.00  4.05           O  
ATOM    780  H   GLU A  48       7.756  -1.987   5.451  1.00  4.05           H  
ATOM    781  HA  GLU A  48       5.713  -1.722   6.456  1.00  4.05           H  
ATOM    782 1HB  GLU A  48       7.306  -0.900   8.928  1.00  4.05           H  
ATOM    783 2HB  GLU A  48       5.579  -1.104   8.880  1.00  4.05           H  
ATOM    784 1HG  GLU A  48       5.835  -3.461   8.270  1.00  4.05           H  
ATOM    785 2HG  GLU A  48       7.586  -3.279   8.265  1.00  4.05           H  
ATOM    786  N   ILE A  49       6.898   1.289   7.193  1.00  4.06           N  
ATOM    787  CA  ILE A  49       6.728   2.711   6.949  1.00  4.06           C  
ATOM    788  C   ILE A  49       6.974   3.030   5.471  1.00  4.06           C  
ATOM    789  O   ILE A  49       6.388   3.969   4.930  1.00  4.06           O  
ATOM    790  CB  ILE A  49       7.641   3.553   7.866  1.00  4.06           C  
ATOM    791  CG1 ILE A  49       7.163   5.008   7.862  1.00  4.06           C  
ATOM    792  CG2 ILE A  49       9.097   3.445   7.466  1.00  4.06           C  
ATOM    793  CD1 ILE A  49       7.815   5.860   8.923  1.00  4.06           C  
ATOM    794  H   ILE A  49       7.713   0.957   7.701  1.00  4.06           H  
ATOM    795  HA  ILE A  49       5.700   2.977   7.182  1.00  4.06           H  
ATOM    796  HB  ILE A  49       7.539   3.185   8.884  1.00  4.06           H  
ATOM    797 1HG1 ILE A  49       7.365   5.445   6.888  1.00  4.06           H  
ATOM    798 2HG1 ILE A  49       6.084   5.023   8.025  1.00  4.06           H  
ATOM    799 1HG2 ILE A  49       9.707   4.032   8.149  1.00  4.06           H  
ATOM    800 2HG2 ILE A  49       9.404   2.400   7.511  1.00  4.06           H  
ATOM    801 3HG2 ILE A  49       9.234   3.811   6.473  1.00  4.06           H  
ATOM    802 1HD1 ILE A  49       7.427   6.877   8.863  1.00  4.06           H  
ATOM    803 2HD1 ILE A  49       7.599   5.445   9.907  1.00  4.06           H  
ATOM    804 3HD1 ILE A  49       8.893   5.874   8.761  1.00  4.06           H  
ATOM    805  N   LEU A  50       7.835   2.235   4.816  1.00  3.96           N  
ATOM    806  CA  LEU A  50       8.169   2.376   3.407  1.00  3.96           C  
ATOM    807  C   LEU A  50       8.740   3.741   3.077  1.00  3.96           C  
ATOM    808  O   LEU A  50       8.272   4.437   2.164  1.00  3.96           O  
ATOM    809  CB  LEU A  50       6.962   2.014   2.543  1.00  3.96           C  
ATOM    810  CG  LEU A  50       6.499   0.582   2.765  1.00  3.96           C  
ATOM    811  CD1 LEU A  50       5.253   0.309   1.959  1.00  3.96           C  
ATOM    812  CD2 LEU A  50       7.654  -0.353   2.391  1.00  3.96           C  
ATOM    813  H   LEU A  50       8.329   1.507   5.325  1.00  3.96           H  
ATOM    814  HA  LEU A  50       8.938   1.643   3.190  1.00  3.96           H  
ATOM    815 1HB  LEU A  50       6.133   2.679   2.765  1.00  3.96           H  
ATOM    816 2HB  LEU A  50       7.229   2.127   1.493  1.00  3.96           H  
ATOM    817  HG  LEU A  50       6.251   0.438   3.808  1.00  3.96           H  
ATOM    818 1HD1 LEU A  50       4.928  -0.716   2.130  1.00  3.96           H  
ATOM    819 2HD1 LEU A  50       4.467   1.001   2.269  1.00  3.96           H  
ATOM    820 3HD1 LEU A  50       5.461   0.450   0.913  1.00  3.96           H  
ATOM    821 1HD2 LEU A  50       7.360  -1.392   2.561  1.00  3.96           H  
ATOM    822 2HD2 LEU A  50       7.914  -0.213   1.343  1.00  3.96           H  
ATOM    823 3HD2 LEU A  50       8.520  -0.120   3.012  1.00  3.96           H  
ATOM    824  N   THR A  51       9.759   4.105   3.851  1.00  3.81           N  
ATOM    825  CA  THR A  51      10.456   5.362   3.647  1.00  3.81           C  
ATOM    826  C   THR A  51      11.761   5.084   2.928  1.00  3.81           C  
ATOM    827  O   THR A  51      12.576   4.272   3.372  1.00  3.81           O  
ATOM    828  CB  THR A  51      10.733   6.142   4.950  1.00  3.81           C  
ATOM    829  OG1 THR A  51       9.505   6.479   5.600  1.00  3.81           O  
ATOM    830  CG2 THR A  51      11.478   7.441   4.624  1.00  3.81           C  
ATOM    831  H   THR A  51      10.059   3.435   4.557  1.00  3.81           H  
ATOM    832  HA  THR A  51       9.847   5.990   3.014  1.00  3.81           H  
ATOM    833  HB  THR A  51      11.334   5.539   5.617  1.00  3.81           H  
ATOM    834  HG1 THR A  51       9.000   5.682   5.769  1.00  3.81           H  
ATOM    835 1HG2 THR A  51      11.669   7.992   5.541  1.00  3.81           H  
ATOM    836 2HG2 THR A  51      12.427   7.214   4.137  1.00  3.81           H  
ATOM    837 3HG2 THR A  51      10.869   8.053   3.954  1.00  3.81           H  
ATOM    838  N   PHE A  52      11.935   5.760   1.806  1.00  3.68           N  
ATOM    839  CA  PHE A  52      13.085   5.597   0.925  1.00  3.68           C  
ATOM    840  C   PHE A  52      14.012   6.789   1.051  1.00  3.68           C  
ATOM    841  O   PHE A  52      13.561   7.920   0.863  1.00  3.68           O  
ATOM    842  CB  PHE A  52      12.584   5.558  -0.508  1.00  3.68           C  
ATOM    843  CG  PHE A  52      11.735   4.395  -0.828  1.00  3.68           C  
ATOM    844  CD1 PHE A  52      10.395   4.355  -0.448  1.00  3.68           C  
ATOM    845  CD2 PHE A  52      12.231   3.372  -1.551  1.00  3.68           C  
ATOM    846  CE1 PHE A  52       9.604   3.284  -0.775  1.00  3.68           C  
ATOM    847  CE2 PHE A  52      11.444   2.312  -1.878  1.00  3.68           C  
ATOM    848  CZ  PHE A  52      10.145   2.259  -1.493  1.00  3.68           C  
ATOM    849  H   PHE A  52      11.200   6.419   1.548  1.00  3.68           H  
ATOM    850  HA  PHE A  52      13.617   4.680   1.184  1.00  3.68           H  
ATOM    851 1HB  PHE A  52      12.027   6.458  -0.715  1.00  3.68           H  
ATOM    852 2HB  PHE A  52      13.442   5.540  -1.175  1.00  3.68           H  
ATOM    853  HD1 PHE A  52       9.977   5.180   0.132  1.00  3.68           H  
ATOM    854  HD2 PHE A  52      13.265   3.408  -1.865  1.00  3.68           H  
ATOM    855  HE1 PHE A  52       8.561   3.252  -0.464  1.00  3.68           H  
ATOM    856  HE2 PHE A  52      11.851   1.507  -2.435  1.00  3.68           H  
ATOM    857  HZ  PHE A  52       9.559   1.399  -1.768  1.00  3.68           H  
ATOM    858  N   THR A  53      15.291   6.561   1.343  1.00  3.63           N  
ATOM    859  CA  THR A  53      16.201   7.692   1.469  1.00  3.63           C  
ATOM    860  C   THR A  53      17.433   7.590   0.570  1.00  3.63           C  
ATOM    861  O   THR A  53      18.114   6.557   0.513  1.00  3.63           O  
ATOM    862  CB  THR A  53      16.668   7.893   2.928  1.00  3.63           C  
ATOM    863  OG1 THR A  53      15.532   8.093   3.778  1.00  3.63           O  
ATOM    864  CG2 THR A  53      17.565   9.139   3.025  1.00  3.63           C  
ATOM    865  H   THR A  53      15.612   5.610   1.497  1.00  3.63           H  
ATOM    866  HA  THR A  53      15.662   8.579   1.184  1.00  3.63           H  
ATOM    867  HB  THR A  53      17.217   7.023   3.262  1.00  3.63           H  
ATOM    868  HG1 THR A  53      14.962   8.767   3.393  1.00  3.63           H  
ATOM    869 1HG2 THR A  53      17.879   9.281   4.057  1.00  3.63           H  
ATOM    870 2HG2 THR A  53      18.444   9.013   2.403  1.00  3.63           H  
ATOM    871 3HG2 THR A  53      17.007  10.017   2.690  1.00  3.63           H  
ATOM    872  N   VAL A  54      17.702   8.685  -0.136  1.00  3.68           N  
ATOM    873  CA  VAL A  54      18.882   8.878  -0.979  1.00  3.68           C  
ATOM    874  C   VAL A  54      19.540  10.202  -0.639  1.00  3.68           C  
ATOM    875  O   VAL A  54      18.853  11.179  -0.363  1.00  3.68           O  
ATOM    876  CB  VAL A  54      18.557   8.774  -2.483  1.00  3.68           C  
ATOM    877  CG1 VAL A  54      19.748   9.126  -3.315  1.00  3.68           C  
ATOM    878  CG2 VAL A  54      18.198   7.388  -2.783  1.00  3.68           C  
ATOM    879  H   VAL A  54      17.042   9.461  -0.050  1.00  3.68           H  
ATOM    880  HA  VAL A  54      19.598   8.084  -0.754  1.00  3.68           H  
ATOM    881  HB  VAL A  54      17.757   9.443  -2.746  1.00  3.68           H  
ATOM    882 1HG1 VAL A  54      19.490   9.023  -4.368  1.00  3.68           H  
ATOM    883 2HG1 VAL A  54      20.047  10.159  -3.122  1.00  3.68           H  
ATOM    884 3HG1 VAL A  54      20.574   8.452  -3.071  1.00  3.68           H  
ATOM    885 1HG2 VAL A  54      18.010   7.312  -3.828  1.00  3.68           H  
ATOM    886 2HG2 VAL A  54      19.032   6.738  -2.518  1.00  3.68           H  
ATOM    887 3HG2 VAL A  54      17.315   7.097  -2.215  1.00  3.68           H  
ATOM    888  N   THR A  55      20.866  10.210  -0.562  1.00  3.80           N  
ATOM    889  CA  THR A  55      21.565  11.442  -0.242  1.00  3.80           C  
ATOM    890  C   THR A  55      22.705  11.736  -1.212  1.00  3.80           C  
ATOM    891  O   THR A  55      23.241  10.829  -1.851  1.00  3.80           O  
ATOM    892  CB  THR A  55      22.140  11.372   1.188  1.00  3.80           C  
ATOM    893  OG1 THR A  55      23.140  10.343   1.259  1.00  3.80           O  
ATOM    894  CG2 THR A  55      21.046  11.045   2.204  1.00  3.80           C  
ATOM    895  H   THR A  55      21.382   9.370  -0.767  1.00  3.80           H  
ATOM    896  HA  THR A  55      20.860  12.272  -0.301  1.00  3.80           H  
ATOM    897  HB  THR A  55      22.593  12.334   1.440  1.00  3.80           H  
ATOM    898  HG1 THR A  55      23.581  10.392   2.115  1.00  3.80           H  
ATOM    899 1HG2 THR A  55      21.480  11.005   3.203  1.00  3.80           H  
ATOM    900 2HG2 THR A  55      20.278  11.810   2.174  1.00  3.80           H  
ATOM    901 3HG2 THR A  55      20.604  10.082   1.970  1.00  3.80           H  
ATOM    902  N   GLU A  56      23.100  13.009  -1.235  1.00  3.96           N  
ATOM    903  CA  GLU A  56      24.214  13.571  -2.004  1.00  3.96           C  
ATOM    904  C   GLU A  56      24.047  15.081  -2.052  1.00  3.96           C  
ATOM    905  O   GLU A  56      23.815  15.703  -1.015  1.00  3.96           O  
ATOM    906  OXT GLU A  56      23.777  15.592  -3.137  1.00  3.96           O  
ATOM    907  CB  GLU A  56      24.296  13.041  -3.445  1.00  3.96           C  
ATOM    908  CG  GLU A  56      25.430  13.645  -4.270  1.00  3.96           C  
ATOM    909  CD  GLU A  56      26.789  13.169  -3.817  1.00  3.96           C  
ATOM    910  OE1 GLU A  56      27.048  11.986  -3.917  1.00  3.96           O  
ATOM    911  OE2 GLU A  56      27.572  13.982  -3.374  1.00  3.96           O  
ATOM    912  H   GLU A  56      22.566  13.652  -0.668  1.00  3.96           H  
ATOM    913  HA  GLU A  56      25.151  13.344  -1.492  1.00  3.96           H  
ATOM    914 1HB  GLU A  56      24.533  11.992  -3.434  1.00  3.96           H  
ATOM    915 2HB  GLU A  56      23.347  13.179  -3.964  1.00  3.96           H  
ATOM    916 1HG  GLU A  56      25.293  13.395  -5.319  1.00  3.96           H  
ATOM    917 2HG  GLU A  56      25.389  14.729  -4.181  1.00  3.96           H  
TER     918
ENDMDL

REMARK ID 698120 MODEL 3 GA91
PFRMAT TS
TARGET GA91
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.135  -0.397  -0.388  1.00  4.40           N  
ATOM      2  CA  THR A   1       1.306  -0.585  -0.304  1.00  4.40           C  
ATOM      3  C   THR A   1       2.005   0.738  -0.548  1.00  4.40           C  
ATOM      4  O   THR A   1       1.635   1.480  -1.459  1.00  4.40           O  
ATOM      5  CB  THR A   1       1.818  -1.597  -1.346  1.00  4.40           C  
ATOM      6  OG1 THR A   1       1.191  -2.864  -1.166  1.00  4.40           O  
ATOM      7  CG2 THR A   1       3.329  -1.795  -1.198  1.00  4.40           C  
ATOM      8 1H   THR A   1      -0.553  -0.576   0.514  1.00  4.40           H  
ATOM      9 2H   THR A   1      -0.329   0.555  -0.666  1.00  4.40           H  
ATOM     10 3H   THR A   1      -0.516  -1.035  -1.073  1.00  4.40           H  
ATOM     11  HA  THR A   1       1.565  -0.934   0.696  1.00  4.40           H  
ATOM     12  HB  THR A   1       1.593  -1.235  -2.349  1.00  4.40           H  
ATOM     13  HG1 THR A   1       1.353  -3.382  -2.005  1.00  4.40           H  
ATOM     14 1HG2 THR A   1       3.657  -2.524  -1.923  1.00  4.40           H  
ATOM     15 2HG2 THR A   1       3.853  -0.860  -1.361  1.00  4.40           H  
ATOM     16 3HG2 THR A   1       3.547  -2.165  -0.201  1.00  4.40           H  
ATOM     17  N   THR A   2       3.002   1.041   0.267  1.00  3.83           N  
ATOM     18  CA  THR A   2       3.772   2.267   0.102  1.00  3.83           C  
ATOM     19  C   THR A   2       5.234   1.906  -0.085  1.00  3.83           C  
ATOM     20  O   THR A   2       5.611   0.750   0.067  1.00  3.83           O  
ATOM     21  CB  THR A   2       3.614   3.197   1.317  1.00  3.83           C  
ATOM     22  OG1 THR A   2       4.202   2.579   2.465  1.00  3.83           O  
ATOM     23  CG2 THR A   2       2.142   3.468   1.590  1.00  3.83           C  
ATOM     24  H   THR A   2       3.254   0.404   1.011  1.00  3.83           H  
ATOM     25  HA  THR A   2       3.435   2.791  -0.794  1.00  3.83           H  
ATOM     26  HB  THR A   2       4.123   4.140   1.119  1.00  3.83           H  
ATOM     27  HG1 THR A   2       5.153   2.490   2.323  1.00  3.83           H  
ATOM     28 1HG2 THR A   2       2.050   4.129   2.451  1.00  3.83           H  
ATOM     29 2HG2 THR A   2       1.693   3.943   0.717  1.00  3.83           H  
ATOM     30 3HG2 THR A   2       1.628   2.535   1.799  1.00  3.83           H  
ATOM     31  N   TYR A   3       6.057   2.881  -0.426  1.00  3.33           N  
ATOM     32  CA  TYR A   3       7.481   2.618  -0.584  1.00  3.33           C  
ATOM     33  C   TYR A   3       8.298   3.901  -0.519  1.00  3.33           C  
ATOM     34  O   TYR A   3       7.770   4.996  -0.727  1.00  3.33           O  
ATOM     35  CB  TYR A   3       7.767   1.961  -1.937  1.00  3.33           C  
ATOM     36  CG  TYR A   3       7.357   2.856  -3.049  1.00  3.33           C  
ATOM     37  CD1 TYR A   3       8.220   3.819  -3.444  1.00  3.33           C  
ATOM     38  CD2 TYR A   3       6.143   2.730  -3.669  1.00  3.33           C  
ATOM     39  CE1 TYR A   3       7.897   4.703  -4.441  1.00  3.33           C  
ATOM     40  CE2 TYR A   3       5.813   3.619  -4.679  1.00  3.33           C  
ATOM     41  CZ  TYR A   3       6.698   4.608  -5.052  1.00  3.33           C  
ATOM     42  OH  TYR A   3       6.391   5.519  -6.024  1.00  3.33           O  
ATOM     43  H   TYR A   3       5.701   3.815  -0.566  1.00  3.33           H  
ATOM     44  HA  TYR A   3       7.812   1.965   0.223  1.00  3.33           H  
ATOM     45 1HB  TYR A   3       8.835   1.751  -2.032  1.00  3.33           H  
ATOM     46 2HB  TYR A   3       7.228   1.021  -2.027  1.00  3.33           H  
ATOM     47  HD1 TYR A   3       9.168   3.895  -2.939  1.00  3.33           H  
ATOM     48  HD2 TYR A   3       5.440   1.953  -3.362  1.00  3.33           H  
ATOM     49  HE1 TYR A   3       8.594   5.487  -4.737  1.00  3.33           H  
ATOM     50  HE2 TYR A   3       4.854   3.547  -5.167  1.00  3.33           H  
ATOM     51  HH  TYR A   3       5.596   5.236  -6.512  1.00  3.33           H  
ATOM     52  N   LYS A   4       9.597   3.744  -0.302  1.00  2.96           N  
ATOM     53  CA  LYS A   4      10.559   4.842  -0.403  1.00  2.96           C  
ATOM     54  C   LYS A   4      11.729   4.396  -1.268  1.00  2.96           C  
ATOM     55  O   LYS A   4      12.304   3.335  -1.026  1.00  2.96           O  
ATOM     56  CB  LYS A   4      11.042   5.271   0.979  1.00  2.96           C  
ATOM     57  CG  LYS A   4      12.046   6.414   0.981  1.00  2.96           C  
ATOM     58  CD  LYS A   4      12.446   6.781   2.403  1.00  2.96           C  
ATOM     59  CE  LYS A   4      13.472   7.897   2.425  1.00  2.96           C  
ATOM     60  NZ  LYS A   4      13.862   8.260   3.817  1.00  2.96           N  
ATOM     61  H   LYS A   4       9.922   2.804  -0.068  1.00  2.96           H  
ATOM     62  HA  LYS A   4      10.082   5.691  -0.892  1.00  2.96           H  
ATOM     63 1HB  LYS A   4      10.187   5.578   1.581  1.00  2.96           H  
ATOM     64 2HB  LYS A   4      11.492   4.429   1.476  1.00  2.96           H  
ATOM     65 1HG  LYS A   4      12.939   6.117   0.424  1.00  2.96           H  
ATOM     66 2HG  LYS A   4      11.609   7.284   0.494  1.00  2.96           H  
ATOM     67 1HD  LYS A   4      11.563   7.096   2.959  1.00  2.96           H  
ATOM     68 2HD  LYS A   4      12.868   5.902   2.896  1.00  2.96           H  
ATOM     69 1HE  LYS A   4      14.357   7.576   1.881  1.00  2.96           H  
ATOM     70 2HE  LYS A   4      13.056   8.777   1.934  1.00  2.96           H  
ATOM     71 1HZ  LYS A   4      14.546   9.003   3.793  1.00  2.96           H  
ATOM     72 2HZ  LYS A   4      13.046   8.571   4.327  1.00  2.96           H  
ATOM     73 3HZ  LYS A   4      14.257   7.450   4.275  1.00  2.96           H  
ATOM     74  N   LEU A   5      12.046   5.154  -2.318  1.00  2.76           N  
ATOM     75  CA  LEU A   5      13.129   4.712  -3.196  1.00  2.76           C  
ATOM     76  C   LEU A   5      14.335   5.619  -3.099  1.00  2.76           C  
ATOM     77  O   LEU A   5      14.253   6.809  -3.415  1.00  2.76           O  
ATOM     78  CB  LEU A   5      12.672   4.702  -4.648  1.00  2.76           C  
ATOM     79  CG  LEU A   5      11.385   4.014  -4.877  1.00  2.76           C  
ATOM     80  CD1 LEU A   5      11.000   4.066  -6.323  1.00  2.76           C  
ATOM     81  CD2 LEU A   5      11.434   2.595  -4.366  1.00  2.76           C  
ATOM     82  H   LEU A   5      11.555   6.018  -2.500  1.00  2.76           H  
ATOM     83  HA  LEU A   5      13.439   3.709  -2.909  1.00  2.76           H  
ATOM     84 1HB  LEU A   5      12.589   5.725  -5.006  1.00  2.76           H  
ATOM     85 2HB  LEU A   5      13.424   4.193  -5.226  1.00  2.76           H  
ATOM     86  HG  LEU A   5      10.661   4.555  -4.344  1.00  2.76           H  
ATOM     87 1HD1 LEU A   5      10.025   3.598  -6.420  1.00  2.76           H  
ATOM     88 2HD1 LEU A   5      10.941   5.086  -6.661  1.00  2.76           H  
ATOM     89 3HD1 LEU A   5      11.720   3.535  -6.927  1.00  2.76           H  
ATOM     90 1HD2 LEU A   5      10.464   2.141  -4.493  1.00  2.76           H  
ATOM     91 2HD2 LEU A   5      12.171   2.022  -4.894  1.00  2.76           H  
ATOM     92 3HD2 LEU A   5      11.681   2.601  -3.332  1.00  2.76           H  
ATOM     93  N   ILE A   6      15.457   5.051  -2.702  1.00  2.73           N  
ATOM     94  CA  ILE A   6      16.683   5.802  -2.616  1.00  2.73           C  
ATOM     95  C   ILE A   6      17.613   5.340  -3.716  1.00  2.73           C  
ATOM     96  O   ILE A   6      17.995   4.171  -3.782  1.00  2.73           O  
ATOM     97  CB  ILE A   6      17.371   5.592  -1.263  1.00  2.73           C  
ATOM     98  CG1 ILE A   6      16.445   6.033  -0.129  1.00  2.73           C  
ATOM     99  CG2 ILE A   6      18.697   6.337  -1.231  1.00  2.73           C  
ATOM    100  CD1 ILE A   6      16.959   5.650   1.230  1.00  2.73           C  
ATOM    101  H   ILE A   6      15.469   4.073  -2.423  1.00  2.73           H  
ATOM    102  HA  ILE A   6      16.472   6.860  -2.755  1.00  2.73           H  
ATOM    103  HB  ILE A   6      17.558   4.541  -1.128  1.00  2.73           H  
ATOM    104 1HG1 ILE A   6      16.319   7.112  -0.171  1.00  2.73           H  
ATOM    105 2HG1 ILE A   6      15.469   5.562  -0.266  1.00  2.73           H  
ATOM    106 1HG2 ILE A   6      19.187   6.164  -0.274  1.00  2.73           H  
ATOM    107 2HG2 ILE A   6      19.339   5.977  -2.037  1.00  2.73           H  
ATOM    108 3HG2 ILE A   6      18.518   7.404  -1.361  1.00  2.73           H  
ATOM    109 1HD1 ILE A   6      16.260   5.977   1.994  1.00  2.73           H  
ATOM    110 2HD1 ILE A   6      17.068   4.564   1.282  1.00  2.73           H  
ATOM    111 3HD1 ILE A   6      17.927   6.118   1.399  1.00  2.73           H  
ATOM    112  N   LEU A   7      17.930   6.240  -4.608  1.00  2.87           N  
ATOM    113  CA  LEU A   7      18.809   5.872  -5.686  1.00  2.87           C  
ATOM    114  C   LEU A   7      19.970   6.845  -5.753  1.00  2.87           C  
ATOM    115  O   LEU A   7      19.793   8.066  -5.619  1.00  2.87           O  
ATOM    116  CB  LEU A   7      18.059   5.858  -7.041  1.00  2.87           C  
ATOM    117  CG  LEU A   7      16.922   4.785  -7.282  1.00  2.87           C  
ATOM    118  CD1 LEU A   7      15.546   5.309  -6.875  1.00  2.87           C  
ATOM    119  CD2 LEU A   7      16.942   4.414  -8.757  1.00  2.87           C  
ATOM    120  H   LEU A   7      17.567   7.176  -4.522  1.00  2.87           H  
ATOM    121  HA  LEU A   7      19.220   4.884  -5.495  1.00  2.87           H  
ATOM    122 1HB  LEU A   7      17.609   6.808  -7.173  1.00  2.87           H  
ATOM    123 2HB  LEU A   7      18.792   5.721  -7.830  1.00  2.87           H  
ATOM    124  HG  LEU A   7      17.105   3.921  -6.677  1.00  2.87           H  
ATOM    125 1HD1 LEU A   7      14.810   4.533  -7.061  1.00  2.87           H  
ATOM    126 2HD1 LEU A   7      15.539   5.571  -5.825  1.00  2.87           H  
ATOM    127 3HD1 LEU A   7      15.288   6.166  -7.456  1.00  2.87           H  
ATOM    128 1HD2 LEU A   7      16.189   3.670  -8.964  1.00  2.87           H  
ATOM    129 2HD2 LEU A   7      16.753   5.290  -9.355  1.00  2.87           H  
ATOM    130 3HD2 LEU A   7      17.910   4.024  -9.002  1.00  2.87           H  
ATOM    131  N   ASN A   8      21.147   6.310  -6.064  1.00  3.13           N  
ATOM    132  CA  ASN A   8      22.317   7.146  -6.328  1.00  3.13           C  
ATOM    133  C   ASN A   8      22.481   7.328  -7.836  1.00  3.13           C  
ATOM    134  O   ASN A   8      23.518   7.765  -8.333  1.00  3.13           O  
ATOM    135  CB  ASN A   8      23.556   6.594  -5.658  1.00  3.13           C  
ATOM    136  CG  ASN A   8      23.483   6.758  -4.144  1.00  3.13           C  
ATOM    137  OD1 ASN A   8      22.988   7.778  -3.650  1.00  3.13           O  
ATOM    138  ND2 ASN A   8      23.973   5.799  -3.414  1.00  3.13           N  
ATOM    139  H   ASN A   8      21.245   5.290  -6.081  1.00  3.13           H  
ATOM    140  HA  ASN A   8      22.138   8.137  -5.911  1.00  3.13           H  
ATOM    141 1HB  ASN A   8      23.660   5.538  -5.903  1.00  3.13           H  
ATOM    142 2HB  ASN A   8      24.440   7.108  -6.034  1.00  3.13           H  
ATOM    143 1HD2 ASN A   8      23.950   5.871  -2.415  1.00  3.13           H  
ATOM    144 2HD2 ASN A   8      24.376   5.000  -3.847  1.00  3.13           H  
ATOM    145  N   LEU A   9      21.420   6.975  -8.545  1.00  3.45           N  
ATOM    146  CA  LEU A   9      21.307   7.082  -9.981  1.00  3.45           C  
ATOM    147  C   LEU A   9      20.527   8.364 -10.277  1.00  3.45           C  
ATOM    148  O   LEU A   9      19.856   8.901  -9.400  1.00  3.45           O  
ATOM    149  CB  LEU A   9      20.597   5.838 -10.550  1.00  3.45           C  
ATOM    150  CG  LEU A   9      21.248   4.486 -10.130  1.00  3.45           C  
ATOM    151  CD1 LEU A   9      20.476   3.292 -10.759  1.00  3.45           C  
ATOM    152  CD2 LEU A   9      22.710   4.505 -10.519  1.00  3.45           C  
ATOM    153  H   LEU A   9      20.629   6.621  -8.036  1.00  3.45           H  
ATOM    154  HA  LEU A   9      22.301   7.164 -10.420  1.00  3.45           H  
ATOM    155 1HB  LEU A   9      19.562   5.840 -10.213  1.00  3.45           H  
ATOM    156 2HB  LEU A   9      20.602   5.896 -11.639  1.00  3.45           H  
ATOM    157  HG  LEU A   9      21.176   4.381  -9.046  1.00  3.45           H  
ATOM    158 1HD1 LEU A   9      20.927   2.357 -10.437  1.00  3.45           H  
ATOM    159 2HD1 LEU A   9      19.445   3.306 -10.451  1.00  3.45           H  
ATOM    160 3HD1 LEU A   9      20.525   3.359 -11.843  1.00  3.45           H  
ATOM    161 1HD2 LEU A   9      23.186   3.587 -10.199  1.00  3.45           H  
ATOM    162 2HD2 LEU A   9      22.800   4.608 -11.601  1.00  3.45           H  
ATOM    163 3HD2 LEU A   9      23.207   5.346 -10.034  1.00  3.45           H  
ATOM    164  N   LYS A  10      20.640   8.872 -11.490  1.00  3.76           N  
ATOM    165  CA  LYS A  10      19.918  10.072 -11.923  1.00  3.76           C  
ATOM    166  C   LYS A  10      18.908   9.705 -12.995  1.00  3.76           C  
ATOM    167  O   LYS A  10      18.694   8.515 -13.250  1.00  3.76           O  
ATOM    168  CB  LYS A  10      20.887  11.137 -12.422  1.00  3.76           C  
ATOM    169  CG  LYS A  10      21.833  11.656 -11.346  1.00  3.76           C  
ATOM    170  CD  LYS A  10      22.732  12.763 -11.875  1.00  3.76           C  
ATOM    171  CE  LYS A  10      23.662  13.288 -10.787  1.00  3.76           C  
ATOM    172  NZ  LYS A  10      24.543  14.378 -11.289  1.00  3.76           N  
ATOM    173  H   LYS A  10      21.238   8.403 -12.153  1.00  3.76           H  
ATOM    174  HA  LYS A  10      19.366  10.478 -11.074  1.00  3.76           H  
ATOM    175 1HB  LYS A  10      21.486  10.734 -13.240  1.00  3.76           H  
ATOM    176 2HB  LYS A  10      20.338  11.990 -12.810  1.00  3.76           H  
ATOM    177 1HG  LYS A  10      21.250  12.038 -10.506  1.00  3.76           H  
ATOM    178 2HG  LYS A  10      22.455  10.837 -10.985  1.00  3.76           H  
ATOM    179 1HD  LYS A  10      23.332  12.382 -12.702  1.00  3.76           H  
ATOM    180 2HD  LYS A  10      22.118  13.585 -12.243  1.00  3.76           H  
ATOM    181 1HE  LYS A  10      23.063  13.670  -9.961  1.00  3.76           H  
ATOM    182 2HE  LYS A  10      24.284  12.470 -10.423  1.00  3.76           H  
ATOM    183 1HZ  LYS A  10      25.142  14.699 -10.542  1.00  3.76           H  
ATOM    184 2HZ  LYS A  10      25.110  14.029 -12.049  1.00  3.76           H  
ATOM    185 3HZ  LYS A  10      23.975  15.145 -11.618  1.00  3.76           H  
ATOM    186  N   GLN A  11      18.227  10.699 -13.587  1.00  4.03           N  
ATOM    187  CA  GLN A  11      17.281  10.390 -14.663  1.00  4.03           C  
ATOM    188  C   GLN A  11      16.183   9.430 -14.221  1.00  4.03           C  
ATOM    189  O   GLN A  11      15.115   9.843 -13.754  1.00  4.03           O  
ATOM    190  CB  GLN A  11      18.019   9.816 -15.882  1.00  4.03           C  
ATOM    191  CG  GLN A  11      18.950  10.792 -16.572  1.00  4.03           C  
ATOM    192  CD  GLN A  11      19.722  10.135 -17.714  1.00  4.03           C  
ATOM    193  OE1 GLN A  11      20.021   8.925 -17.674  1.00  4.03           O  
ATOM    194  NE2 GLN A  11      20.049  10.920 -18.734  1.00  4.03           N  
ATOM    195  H   GLN A  11      18.390  11.659 -13.321  1.00  4.03           H  
ATOM    196  HA  GLN A  11      16.800  11.321 -14.966  1.00  4.03           H  
ATOM    197 1HB  GLN A  11      18.620   8.958 -15.618  1.00  4.03           H  
ATOM    198 2HB  GLN A  11      17.286   9.485 -16.619  1.00  4.03           H  
ATOM    199 1HG  GLN A  11      18.360  11.611 -16.982  1.00  4.03           H  
ATOM    200 2HG  GLN A  11      19.668  11.174 -15.845  1.00  4.03           H  
ATOM    201 1HE2 GLN A  11      20.555  10.548 -19.514  1.00  4.03           H  
ATOM    202 2HE2 GLN A  11      19.789  11.885 -18.725  1.00  4.03           H  
ATOM    203  N   ALA A  12      16.448   8.145 -14.411  1.00  4.22           N  
ATOM    204  CA  ALA A  12      15.530   7.060 -14.134  1.00  4.22           C  
ATOM    205  C   ALA A  12      15.048   7.144 -12.704  1.00  4.22           C  
ATOM    206  O   ALA A  12      13.946   6.710 -12.408  1.00  4.22           O  
ATOM    207  CB  ALA A  12      16.205   5.740 -14.364  1.00  4.22           C  
ATOM    208  H   ALA A  12      17.386   7.924 -14.705  1.00  4.22           H  
ATOM    209  HA  ALA A  12      14.672   7.154 -14.797  1.00  4.22           H  
ATOM    210 1HB  ALA A  12      15.499   4.947 -14.153  1.00  4.22           H  
ATOM    211 2HB  ALA A  12      16.538   5.673 -15.395  1.00  4.22           H  
ATOM    212 3HB  ALA A  12      17.060   5.668 -13.695  1.00  4.22           H  
ATOM    213  N   LYS A  13      15.869   7.682 -11.814  1.00  4.30           N  
ATOM    214  CA  LYS A  13      15.458   7.877 -10.425  1.00  4.30           C  
ATOM    215  C   LYS A  13      14.142   8.635 -10.281  1.00  4.30           C  
ATOM    216  O   LYS A  13      13.308   8.315  -9.424  1.00  4.30           O  
ATOM    217  CB  LYS A  13      16.524   8.662  -9.688  1.00  4.30           C  
ATOM    218  CG  LYS A  13      16.169   9.049  -8.261  1.00  4.30           C  
ATOM    219  CD  LYS A  13      17.346   9.684  -7.575  1.00  4.30           C  
ATOM    220  CE  LYS A  13      17.041  10.070  -6.155  1.00  4.30           C  
ATOM    221  NZ  LYS A  13      18.273  10.512  -5.466  1.00  4.30           N  
ATOM    222  H   LYS A  13      16.789   7.984 -12.140  1.00  4.30           H  
ATOM    223  HA  LYS A  13      15.328   6.904  -9.963  1.00  4.30           H  
ATOM    224 1HB  LYS A  13      17.438   8.072  -9.651  1.00  4.30           H  
ATOM    225 2HB  LYS A  13      16.752   9.575 -10.239  1.00  4.30           H  
ATOM    226 1HG  LYS A  13      15.360   9.780  -8.294  1.00  4.30           H  
ATOM    227 2HG  LYS A  13      15.834   8.219  -7.695  1.00  4.30           H  
ATOM    228 1HD  LYS A  13      18.186   8.997  -7.570  1.00  4.30           H  
ATOM    229 2HD  LYS A  13      17.648  10.573  -8.129  1.00  4.30           H  
ATOM    230 1HE  LYS A  13      16.316  10.881  -6.145  1.00  4.30           H  
ATOM    231 2HE  LYS A  13      16.625   9.211  -5.625  1.00  4.30           H  
ATOM    232 1HZ  LYS A  13      18.074  10.764  -4.512  1.00  4.30           H  
ATOM    233 2HZ  LYS A  13      18.939   9.705  -5.492  1.00  4.30           H  
ATOM    234 3HZ  LYS A  13      18.675  11.301  -5.949  1.00  4.30           H  
ATOM    235  N   GLU A  14      13.962   9.677 -11.089  1.00  4.30           N  
ATOM    236  CA  GLU A  14      12.773  10.497 -10.962  1.00  4.30           C  
ATOM    237  C   GLU A  14      11.621   9.771 -11.603  1.00  4.30           C  
ATOM    238  O   GLU A  14      10.489   9.801 -11.109  1.00  4.30           O  
ATOM    239  CB  GLU A  14      12.976  11.862 -11.624  1.00  4.30           C  
ATOM    240  CG  GLU A  14      14.020  12.745 -10.945  1.00  4.30           C  
ATOM    241  CD  GLU A  14      14.166  14.114 -11.587  1.00  4.30           C  
ATOM    242  OE1 GLU A  14      13.495  14.379 -12.560  1.00  4.30           O  
ATOM    243  OE2 GLU A  14      14.957  14.888 -11.101  1.00  4.30           O  
ATOM    244  H   GLU A  14      14.630   9.873 -11.832  1.00  4.30           H  
ATOM    245  HA  GLU A  14      12.550  10.640  -9.905  1.00  4.30           H  
ATOM    246 1HB  GLU A  14      13.287  11.713 -12.661  1.00  4.30           H  
ATOM    247 2HB  GLU A  14      12.030  12.403 -11.641  1.00  4.30           H  
ATOM    248 1HG  GLU A  14      13.746  12.871  -9.898  1.00  4.30           H  
ATOM    249 2HG  GLU A  14      14.980  12.227 -10.979  1.00  4.30           H  
ATOM    250  N   GLU A  15      11.921   9.092 -12.706  1.00  4.23           N  
ATOM    251  CA  GLU A  15      10.880   8.385 -13.427  1.00  4.23           C  
ATOM    252  C   GLU A  15      10.386   7.218 -12.575  1.00  4.23           C  
ATOM    253  O   GLU A  15       9.191   6.927 -12.521  1.00  4.23           O  
ATOM    254  CB  GLU A  15      11.408   7.896 -14.776  1.00  4.23           C  
ATOM    255  CG  GLU A  15      11.789   9.028 -15.765  1.00  4.23           C  
ATOM    256  CD  GLU A  15      10.639   9.955 -16.136  1.00  4.23           C  
ATOM    257  OE1 GLU A  15       9.612   9.474 -16.531  1.00  4.23           O  
ATOM    258  OE2 GLU A  15      10.797  11.161 -16.012  1.00  4.23           O  
ATOM    259  H   GLU A  15      12.887   9.108 -13.047  1.00  4.23           H  
ATOM    260  HA  GLU A  15      10.046   9.060 -13.599  1.00  4.23           H  
ATOM    261 1HB  GLU A  15      12.286   7.278 -14.613  1.00  4.23           H  
ATOM    262 2HB  GLU A  15      10.655   7.268 -15.252  1.00  4.23           H  
ATOM    263 1HG  GLU A  15      12.585   9.623 -15.308  1.00  4.23           H  
ATOM    264 2HG  GLU A  15      12.191   8.576 -16.670  1.00  4.23           H  
ATOM    265  N   ALA A  16      11.311   6.587 -11.846  1.00  4.14           N  
ATOM    266  CA  ALA A  16      10.963   5.473 -10.991  1.00  4.14           C  
ATOM    267  C   ALA A  16       9.981   5.924  -9.961  1.00  4.14           C  
ATOM    268  O   ALA A  16       8.918   5.353  -9.807  1.00  4.14           O  
ATOM    269  CB  ALA A  16      12.199   4.933 -10.266  1.00  4.14           C  
ATOM    270  H   ALA A  16      12.278   6.864 -11.923  1.00  4.14           H  
ATOM    271  HA  ALA A  16      10.503   4.699 -11.601  1.00  4.14           H  
ATOM    272 1HB  ALA A  16      11.917   4.101  -9.628  1.00  4.14           H  
ATOM    273 2HB  ALA A  16      12.944   4.609 -10.968  1.00  4.14           H  
ATOM    274 3HB  ALA A  16      12.626   5.727  -9.653  1.00  4.14           H  
ATOM    275  N   ILE A  17      10.255   7.026  -9.317  1.00  4.08           N  
ATOM    276  CA  ILE A  17       9.330   7.430  -8.295  1.00  4.08           C  
ATOM    277  C   ILE A  17       7.963   7.796  -8.889  1.00  4.08           C  
ATOM    278  O   ILE A  17       6.927   7.311  -8.429  1.00  4.08           O  
ATOM    279  CB  ILE A  17       9.964   8.554  -7.478  1.00  4.08           C  
ATOM    280  CG1 ILE A  17      11.179   7.951  -6.711  1.00  4.08           C  
ATOM    281  CG2 ILE A  17       8.945   9.140  -6.522  1.00  4.08           C  
ATOM    282  CD1 ILE A  17      12.117   8.943  -6.090  1.00  4.08           C  
ATOM    283  H   ILE A  17      11.128   7.537  -9.476  1.00  4.08           H  
ATOM    284  HA  ILE A  17       9.177   6.585  -7.623  1.00  4.08           H  
ATOM    285  HB  ILE A  17      10.342   9.329  -8.153  1.00  4.08           H  
ATOM    286 1HG1 ILE A  17      10.796   7.314  -5.918  1.00  4.08           H  
ATOM    287 2HG1 ILE A  17      11.759   7.339  -7.406  1.00  4.08           H  
ATOM    288 1HG2 ILE A  17       9.407   9.932  -5.937  1.00  4.08           H  
ATOM    289 2HG2 ILE A  17       8.110   9.548  -7.092  1.00  4.08           H  
ATOM    290 3HG2 ILE A  17       8.581   8.356  -5.855  1.00  4.08           H  
ATOM    291 1HD1 ILE A  17      12.924   8.407  -5.580  1.00  4.08           H  
ATOM    292 2HD1 ILE A  17      12.539   9.578  -6.873  1.00  4.08           H  
ATOM    293 3HD1 ILE A  17      11.579   9.556  -5.372  1.00  4.08           H  
ATOM    294  N   LYS A  18       7.952   8.587  -9.961  1.00  4.06           N  
ATOM    295  CA  LYS A  18       6.686   9.016 -10.557  1.00  4.06           C  
ATOM    296  C   LYS A  18       5.781   7.885 -11.072  1.00  4.06           C  
ATOM    297  O   LYS A  18       4.556   7.978 -10.956  1.00  4.06           O  
ATOM    298  CB  LYS A  18       6.963   9.970 -11.715  1.00  4.06           C  
ATOM    299  CG  LYS A  18       7.478  11.355 -11.316  1.00  4.06           C  
ATOM    300  CD  LYS A  18       7.543  12.269 -12.533  1.00  4.06           C  
ATOM    301  CE  LYS A  18       8.621  11.789 -13.498  1.00  4.06           C  
ATOM    302  NZ  LYS A  18       8.792  12.692 -14.676  1.00  4.06           N  
ATOM    303  H   LYS A  18       8.832   8.931 -10.350  1.00  4.06           H  
ATOM    304  HA  LYS A  18       6.129   9.554  -9.791  1.00  4.06           H  
ATOM    305 1HB  LYS A  18       7.715   9.517 -12.371  1.00  4.06           H  
ATOM    306 2HB  LYS A  18       6.056  10.097 -12.304  1.00  4.06           H  
ATOM    307 1HG  LYS A  18       6.810  11.792 -10.574  1.00  4.06           H  
ATOM    308 2HG  LYS A  18       8.468  11.266 -10.877  1.00  4.06           H  
ATOM    309 1HD  LYS A  18       6.581  12.269 -13.045  1.00  4.06           H  
ATOM    310 2HD  LYS A  18       7.773  13.287 -12.218  1.00  4.06           H  
ATOM    311 1HE  LYS A  18       9.572  11.720 -12.969  1.00  4.06           H  
ATOM    312 2HE  LYS A  18       8.348  10.797 -13.861  1.00  4.06           H  
ATOM    313 1HZ  LYS A  18       9.532  12.277 -15.270  1.00  4.06           H  
ATOM    314 2HZ  LYS A  18       7.934  12.750 -15.199  1.00  4.06           H  
ATOM    315 3HZ  LYS A  18       9.071  13.609 -14.374  1.00  4.06           H  
ATOM    316  N   GLU A  19       6.367   6.826 -11.634  1.00  4.08           N  
ATOM    317  CA  GLU A  19       5.589   5.726 -12.210  1.00  4.08           C  
ATOM    318  C   GLU A  19       5.321   4.522 -11.294  1.00  4.08           C  
ATOM    319  O   GLU A  19       4.729   3.538 -11.743  1.00  4.08           O  
ATOM    320  CB  GLU A  19       6.285   5.218 -13.476  1.00  4.08           C  
ATOM    321  CG  GLU A  19       6.387   6.243 -14.619  1.00  4.08           C  
ATOM    322  CD  GLU A  19       5.040   6.641 -15.198  1.00  4.08           C  
ATOM    323  OE1 GLU A  19       4.240   5.766 -15.434  1.00  4.08           O  
ATOM    324  OE2 GLU A  19       4.822   7.811 -15.424  1.00  4.08           O  
ATOM    325  H   GLU A  19       7.387   6.797 -11.708  1.00  4.08           H  
ATOM    326  HA  GLU A  19       4.622   6.133 -12.500  1.00  4.08           H  
ATOM    327 1HB  GLU A  19       7.302   4.903 -13.220  1.00  4.08           H  
ATOM    328 2HB  GLU A  19       5.758   4.343 -13.853  1.00  4.08           H  
ATOM    329 1HG  GLU A  19       6.885   7.138 -14.234  1.00  4.08           H  
ATOM    330 2HG  GLU A  19       7.013   5.829 -15.408  1.00  4.08           H  
ATOM    331  N   LEU A  20       5.775   4.556 -10.045  1.00  4.15           N  
ATOM    332  CA  LEU A  20       5.612   3.381  -9.185  1.00  4.15           C  
ATOM    333  C   LEU A  20       4.540   3.495  -8.114  1.00  4.15           C  
ATOM    334  O   LEU A  20       4.368   4.534  -7.476  1.00  4.15           O  
ATOM    335  CB  LEU A  20       6.969   3.042  -8.581  1.00  4.15           C  
ATOM    336  CG  LEU A  20       8.015   2.591  -9.630  1.00  4.15           C  
ATOM    337  CD1 LEU A  20       9.363   2.499  -8.995  1.00  4.15           C  
ATOM    338  CD2 LEU A  20       7.605   1.287 -10.154  1.00  4.15           C  
ATOM    339  H   LEU A  20       6.237   5.396  -9.681  1.00  4.15           H  
ATOM    340  HA  LEU A  20       5.336   2.545  -9.822  1.00  4.15           H  
ATOM    341 1HB  LEU A  20       7.364   3.933  -8.085  1.00  4.15           H  
ATOM    342 2HB  LEU A  20       6.848   2.252  -7.840  1.00  4.15           H  
ATOM    343  HG  LEU A  20       8.054   3.286 -10.458  1.00  4.15           H  
ATOM    344 1HD1 LEU A  20      10.093   2.162  -9.720  1.00  4.15           H  
ATOM    345 2HD1 LEU A  20       9.645   3.451  -8.635  1.00  4.15           H  
ATOM    346 3HD1 LEU A  20       9.325   1.850  -8.188  1.00  4.15           H  
ATOM    347 1HD2 LEU A  20       8.316   0.958 -10.889  1.00  4.15           H  
ATOM    348 2HD2 LEU A  20       7.558   0.577  -9.339  1.00  4.15           H  
ATOM    349 3HD2 LEU A  20       6.622   1.374 -10.618  1.00  4.15           H  
ATOM    350  N   VAL A  21       3.828   2.386  -7.897  1.00  4.25           N  
ATOM    351  CA  VAL A  21       2.814   2.316  -6.849  1.00  4.25           C  
ATOM    352  C   VAL A  21       3.154   1.254  -5.802  1.00  4.25           C  
ATOM    353  O   VAL A  21       3.313   1.566  -4.627  1.00  4.25           O  
ATOM    354  CB  VAL A  21       1.435   2.017  -7.460  1.00  4.25           C  
ATOM    355  CG1 VAL A  21       0.394   1.899  -6.358  1.00  4.25           C  
ATOM    356  CG2 VAL A  21       1.066   3.127  -8.437  1.00  4.25           C  
ATOM    357  H   VAL A  21       4.007   1.574  -8.468  1.00  4.25           H  
ATOM    358  HA  VAL A  21       2.761   3.284  -6.351  1.00  4.25           H  
ATOM    359  HB  VAL A  21       1.468   1.064  -7.985  1.00  4.25           H  
ATOM    360 1HG1 VAL A  21      -0.578   1.679  -6.798  1.00  4.25           H  
ATOM    361 2HG1 VAL A  21       0.670   1.097  -5.673  1.00  4.25           H  
ATOM    362 3HG1 VAL A  21       0.340   2.839  -5.809  1.00  4.25           H  
ATOM    363 1HG2 VAL A  21       0.092   2.915  -8.874  1.00  4.25           H  
ATOM    364 2HG2 VAL A  21       1.028   4.079  -7.907  1.00  4.25           H  
ATOM    365 3HG2 VAL A  21       1.811   3.185  -9.230  1.00  4.25           H  
ATOM    366  N   ASP A  22       3.225  -0.011  -6.214  1.00  4.32           N  
ATOM    367  CA  ASP A  22       3.529  -1.074  -5.261  1.00  4.32           C  
ATOM    368  C   ASP A  22       5.033  -1.229  -5.082  1.00  4.32           C  
ATOM    369  O   ASP A  22       5.803  -1.098  -6.038  1.00  4.32           O  
ATOM    370  CB  ASP A  22       2.910  -2.419  -5.661  1.00  4.32           C  
ATOM    371  CG  ASP A  22       2.871  -3.448  -4.463  1.00  4.32           C  
ATOM    372  OD1 ASP A  22       3.835  -4.165  -4.235  1.00  4.32           O  
ATOM    373  OD2 ASP A  22       1.859  -3.473  -3.774  1.00  4.32           O  
ATOM    374  H   ASP A  22       3.073  -0.238  -7.184  1.00  4.32           H  
ATOM    375  HA  ASP A  22       3.110  -0.793  -4.295  1.00  4.32           H  
ATOM    376 1HB  ASP A  22       1.893  -2.259  -6.015  1.00  4.32           H  
ATOM    377 2HB  ASP A  22       3.479  -2.855  -6.487  1.00  4.32           H  
ATOM    378  N   ALA A  23       5.437  -1.561  -3.869  1.00  4.35           N  
ATOM    379  CA  ALA A  23       6.826  -1.835  -3.544  1.00  4.35           C  
ATOM    380  C   ALA A  23       7.388  -2.990  -4.387  1.00  4.35           C  
ATOM    381  O   ALA A  23       8.558  -2.966  -4.771  1.00  4.35           O  
ATOM    382  CB  ALA A  23       6.934  -2.168  -2.069  1.00  4.35           C  
ATOM    383  H   ALA A  23       4.745  -1.644  -3.141  1.00  4.35           H  
ATOM    384  HA  ALA A  23       7.409  -0.940  -3.759  1.00  4.35           H  
ATOM    385 1HB  ALA A  23       7.953  -2.351  -1.795  1.00  4.35           H  
ATOM    386 2HB  ALA A  23       6.553  -1.330  -1.484  1.00  4.35           H  
ATOM    387 3HB  ALA A  23       6.343  -3.057  -1.856  1.00  4.35           H  
ATOM    388  N   GLY A  24       6.566  -4.003  -4.684  1.00  4.28           N  
ATOM    389  CA  GLY A  24       7.034  -5.135  -5.474  1.00  4.28           C  
ATOM    390  C   GLY A  24       7.426  -4.675  -6.871  1.00  4.28           C  
ATOM    391  O   GLY A  24       8.433  -5.124  -7.437  1.00  4.28           O  
ATOM    392  H   GLY A  24       5.588  -3.992  -4.385  1.00  4.28           H  
ATOM    393 1HA  GLY A  24       7.887  -5.600  -4.980  1.00  4.28           H  
ATOM    394 2HA  GLY A  24       6.241  -5.880  -5.536  1.00  4.28           H  
ATOM    395  N   THR A  25       6.629  -3.759  -7.419  1.00  4.14           N  
ATOM    396  CA  THR A  25       6.896  -3.234  -8.742  1.00  4.14           C  
ATOM    397  C   THR A  25       8.178  -2.441  -8.672  1.00  4.14           C  
ATOM    398  O   THR A  25       9.017  -2.525  -9.567  1.00  4.14           O  
ATOM    399  CB  THR A  25       5.772  -2.332  -9.273  1.00  4.14           C  
ATOM    400  OG1 THR A  25       4.539  -3.066  -9.339  1.00  4.14           O  
ATOM    401  CG2 THR A  25       6.135  -1.874 -10.674  1.00  4.14           C  
ATOM    402  H   THR A  25       5.835  -3.419  -6.891  1.00  4.14           H  
ATOM    403  HA  THR A  25       7.040  -4.062  -9.435  1.00  4.14           H  
ATOM    404  HB  THR A  25       5.653  -1.469  -8.618  1.00  4.14           H  
ATOM    405  HG1 THR A  25       4.643  -3.804  -9.944  1.00  4.14           H  
ATOM    406 1HG2 THR A  25       5.351  -1.228 -11.065  1.00  4.14           H  
ATOM    407 2HG2 THR A  25       7.069  -1.339 -10.647  1.00  4.14           H  
ATOM    408 3HG2 THR A  25       6.246  -2.744 -11.319  1.00  4.14           H  
ATOM    409  N   ALA A  26       8.323  -1.656  -7.598  1.00  3.97           N  
ATOM    410  CA  ALA A  26       9.505  -0.832  -7.429  1.00  3.97           C  
ATOM    411  C   ALA A  26      10.778  -1.641  -7.384  1.00  3.97           C  
ATOM    412  O   ALA A  26      11.785  -1.234  -7.972  1.00  3.97           O  
ATOM    413  CB  ALA A  26       9.398  -0.006  -6.160  1.00  3.97           C  
ATOM    414  H   ALA A  26       7.577  -1.618  -6.902  1.00  3.97           H  
ATOM    415  HA  ALA A  26       9.575  -0.205  -8.299  1.00  3.97           H  
ATOM    416 1HB  ALA A  26      10.276   0.612  -6.097  1.00  3.97           H  
ATOM    417 2HB  ALA A  26       8.503   0.617  -6.193  1.00  3.97           H  
ATOM    418 3HB  ALA A  26       9.352  -0.657  -5.299  1.00  3.97           H  
ATOM    419  N   GLU A  27      10.749  -2.807  -6.744  1.00  3.80           N  
ATOM    420  CA  GLU A  27      11.957  -3.613  -6.732  1.00  3.80           C  
ATOM    421  C   GLU A  27      12.328  -4.009  -8.145  1.00  3.80           C  
ATOM    422  O   GLU A  27      13.480  -3.859  -8.568  1.00  3.80           O  
ATOM    423  CB  GLU A  27      11.798  -4.884  -5.897  1.00  3.80           C  
ATOM    424  CG  GLU A  27      13.077  -5.730  -5.881  1.00  3.80           C  
ATOM    425  CD  GLU A  27      13.126  -6.887  -4.930  1.00  3.80           C  
ATOM    426  OE1 GLU A  27      12.157  -7.585  -4.777  1.00  3.80           O  
ATOM    427  OE2 GLU A  27      14.179  -7.062  -4.336  1.00  3.80           O  
ATOM    428  H   GLU A  27       9.908  -3.098  -6.242  1.00  3.80           H  
ATOM    429  HA  GLU A  27      12.764  -3.013  -6.319  1.00  3.80           H  
ATOM    430 1HB  GLU A  27      11.488  -4.652  -4.907  1.00  3.80           H  
ATOM    431 2HB  GLU A  27      11.008  -5.496  -6.335  1.00  3.80           H  
ATOM    432 1HG  GLU A  27      13.189  -6.132  -6.887  1.00  3.80           H  
ATOM    433 2HG  GLU A  27      13.910  -5.117  -5.711  1.00  3.80           H  
ATOM    434  N   LYS A  28      11.343  -4.503  -8.893  1.00  3.69           N  
ATOM    435  CA  LYS A  28      11.607  -4.932 -10.253  1.00  3.69           C  
ATOM    436  C   LYS A  28      12.097  -3.780 -11.113  1.00  3.69           C  
ATOM    437  O   LYS A  28      13.099  -3.904 -11.820  1.00  3.69           O  
ATOM    438  CB  LYS A  28      10.354  -5.550 -10.869  1.00  3.69           C  
ATOM    439  CG  LYS A  28      10.539  -6.060 -12.301  1.00  3.69           C  
ATOM    440  CD  LYS A  28       9.268  -6.731 -12.816  1.00  3.69           C  
ATOM    441  CE  LYS A  28       9.427  -7.215 -14.252  1.00  3.69           C  
ATOM    442  NZ  LYS A  28       8.196  -7.897 -14.746  1.00  3.69           N  
ATOM    443  H   LYS A  28      10.403  -4.596  -8.495  1.00  3.69           H  
ATOM    444  HA  LYS A  28      12.391  -5.687 -10.227  1.00  3.69           H  
ATOM    445 1HB  LYS A  28      10.018  -6.380 -10.248  1.00  3.69           H  
ATOM    446 2HB  LYS A  28       9.554  -4.807 -10.875  1.00  3.69           H  
ATOM    447 1HG  LYS A  28      10.782  -5.216 -12.945  1.00  3.69           H  
ATOM    448 2HG  LYS A  28      11.363  -6.771 -12.336  1.00  3.69           H  
ATOM    449 1HD  LYS A  28       9.021  -7.582 -12.179  1.00  3.69           H  
ATOM    450 2HD  LYS A  28       8.445  -6.017 -12.773  1.00  3.69           H  
ATOM    451 1HE  LYS A  28       9.634  -6.364 -14.893  1.00  3.69           H  
ATOM    452 2HE  LYS A  28      10.265  -7.910 -14.305  1.00  3.69           H  
ATOM    453 1HZ  LYS A  28       8.339  -8.201 -15.699  1.00  3.69           H  
ATOM    454 2HZ  LYS A  28       7.998  -8.698 -14.163  1.00  3.69           H  
ATOM    455 3HZ  LYS A  28       7.417  -7.255 -14.711  1.00  3.69           H  
ATOM    456  N   TYR A  29      11.398  -2.650 -11.034  1.00  3.65           N  
ATOM    457  CA  TYR A  29      11.713  -1.498 -11.853  1.00  3.65           C  
ATOM    458  C   TYR A  29      13.145  -1.062 -11.623  1.00  3.65           C  
ATOM    459  O   TYR A  29      13.908  -0.883 -12.574  1.00  3.65           O  
ATOM    460  CB  TYR A  29      10.794  -0.330 -11.535  1.00  3.65           C  
ATOM    461  CG  TYR A  29      11.004   0.846 -12.456  1.00  3.65           C  
ATOM    462  CD1 TYR A  29      10.297   0.876 -13.643  1.00  3.65           C  
ATOM    463  CD2 TYR A  29      11.909   1.852 -12.173  1.00  3.65           C  
ATOM    464  CE1 TYR A  29      10.471   1.906 -14.536  1.00  3.65           C  
ATOM    465  CE2 TYR A  29      12.084   2.882 -13.091  1.00  3.65           C  
ATOM    466  CZ  TYR A  29      11.369   2.908 -14.254  1.00  3.65           C  
ATOM    467  OH  TYR A  29      11.554   3.932 -15.151  1.00  3.65           O  
ATOM    468  H   TYR A  29      10.603  -2.603 -10.405  1.00  3.65           H  
ATOM    469  HA  TYR A  29      11.605  -1.772 -12.900  1.00  3.65           H  
ATOM    470 1HB  TYR A  29       9.762  -0.662 -11.620  1.00  3.65           H  
ATOM    471 2HB  TYR A  29      10.955  -0.007 -10.507  1.00  3.65           H  
ATOM    472  HD1 TYR A  29       9.592   0.075 -13.870  1.00  3.65           H  
ATOM    473  HD2 TYR A  29      12.486   1.829 -11.247  1.00  3.65           H  
ATOM    474  HE1 TYR A  29       9.905   1.921 -15.467  1.00  3.65           H  
ATOM    475  HE2 TYR A  29      12.795   3.678 -12.901  1.00  3.65           H  
ATOM    476  HH  TYR A  29      12.233   4.523 -14.816  1.00  3.65           H  
ATOM    477  N   ILE A  30      13.525  -0.885 -10.357  1.00  3.66           N  
ATOM    478  CA  ILE A  30      14.860  -0.401 -10.084  1.00  3.66           C  
ATOM    479  C   ILE A  30      15.904  -1.390 -10.563  1.00  3.66           C  
ATOM    480  O   ILE A  30      16.926  -0.969 -11.105  1.00  3.66           O  
ATOM    481  CB  ILE A  30      15.087  -0.043  -8.620  1.00  3.66           C  
ATOM    482  CG1 ILE A  30      14.241   1.171  -8.260  1.00  3.66           C  
ATOM    483  CG2 ILE A  30      16.575   0.307  -8.450  1.00  3.66           C  
ATOM    484  CD1 ILE A  30      14.195   1.446  -6.798  1.00  3.66           C  
ATOM    485  H   ILE A  30      12.880  -1.065  -9.585  1.00  3.66           H  
ATOM    486  HA  ILE A  30      15.000   0.519 -10.647  1.00  3.66           H  
ATOM    487  HB  ILE A  30      14.796  -0.873  -7.972  1.00  3.66           H  
ATOM    488 1HG1 ILE A  30      14.642   2.034  -8.765  1.00  3.66           H  
ATOM    489 2HG1 ILE A  30      13.217   1.010  -8.610  1.00  3.66           H  
ATOM    490 1HG2 ILE A  30      16.760   0.602  -7.439  1.00  3.66           H  
ATOM    491 2HG2 ILE A  30      17.188  -0.559  -8.703  1.00  3.66           H  
ATOM    492 3HG2 ILE A  30      16.830   1.135  -9.111  1.00  3.66           H  
ATOM    493 1HD1 ILE A  30      13.595   2.311  -6.634  1.00  3.66           H  
ATOM    494 2HD1 ILE A  30      13.757   0.591  -6.284  1.00  3.66           H  
ATOM    495 3HD1 ILE A  30      15.202   1.628  -6.423  1.00  3.66           H  
ATOM    496  N   LYS A  31      15.688  -2.697 -10.358  1.00  3.72           N  
ATOM    497  CA  LYS A  31      16.659  -3.662 -10.859  1.00  3.72           C  
ATOM    498  C   LYS A  31      16.791  -3.565 -12.384  1.00  3.72           C  
ATOM    499  O   LYS A  31      17.900  -3.633 -12.919  1.00  3.72           O  
ATOM    500  CB  LYS A  31      16.267  -5.091 -10.473  1.00  3.72           C  
ATOM    501  CG  LYS A  31      16.435  -5.460  -8.996  1.00  3.72           C  
ATOM    502  CD  LYS A  31      15.964  -6.898  -8.765  1.00  3.72           C  
ATOM    503  CE  LYS A  31      16.149  -7.325  -7.336  1.00  3.72           C  
ATOM    504  NZ  LYS A  31      15.620  -8.694  -7.079  1.00  3.72           N  
ATOM    505  H   LYS A  31      14.846  -3.024  -9.874  1.00  3.72           H  
ATOM    506  HA  LYS A  31      17.628  -3.437 -10.419  1.00  3.72           H  
ATOM    507 1HB  LYS A  31      15.213  -5.243 -10.724  1.00  3.72           H  
ATOM    508 2HB  LYS A  31      16.846  -5.797 -11.065  1.00  3.72           H  
ATOM    509 1HG  LYS A  31      17.481  -5.370  -8.703  1.00  3.72           H  
ATOM    510 2HG  LYS A  31      15.845  -4.783  -8.374  1.00  3.72           H  
ATOM    511 1HD  LYS A  31      14.900  -6.962  -9.007  1.00  3.72           H  
ATOM    512 2HD  LYS A  31      16.511  -7.576  -9.415  1.00  3.72           H  
ATOM    513 1HE  LYS A  31      17.208  -7.302  -7.090  1.00  3.72           H  
ATOM    514 2HE  LYS A  31      15.631  -6.630  -6.705  1.00  3.72           H  
ATOM    515 1HZ  LYS A  31      15.757  -8.924  -6.101  1.00  3.72           H  
ATOM    516 2HZ  LYS A  31      14.630  -8.715  -7.291  1.00  3.72           H  
ATOM    517 3HZ  LYS A  31      16.102  -9.362  -7.656  1.00  3.72           H  
ATOM    518  N   LEU A  32      15.680  -3.340 -13.096  1.00  3.85           N  
ATOM    519  CA  LEU A  32      15.750  -3.216 -14.550  1.00  3.85           C  
ATOM    520  C   LEU A  32      16.590  -2.001 -14.944  1.00  3.85           C  
ATOM    521  O   LEU A  32      17.393  -2.071 -15.885  1.00  3.85           O  
ATOM    522  CB  LEU A  32      14.339  -3.100 -15.141  1.00  3.85           C  
ATOM    523  CG  LEU A  32      13.472  -4.368 -15.056  1.00  3.85           C  
ATOM    524  CD1 LEU A  32      12.058  -4.028 -15.474  1.00  3.85           C  
ATOM    525  CD2 LEU A  32      14.055  -5.439 -15.946  1.00  3.85           C  
ATOM    526  H   LEU A  32      14.774  -3.292 -12.625  1.00  3.85           H  
ATOM    527  HA  LEU A  32      16.226  -4.109 -14.949  1.00  3.85           H  
ATOM    528 1HB  LEU A  32      13.812  -2.308 -14.620  1.00  3.85           H  
ATOM    529 2HB  LEU A  32      14.423  -2.820 -16.188  1.00  3.85           H  
ATOM    530  HG  LEU A  32      13.452  -4.730 -14.040  1.00  3.85           H  
ATOM    531 1HD1 LEU A  32      11.444  -4.914 -15.411  1.00  3.85           H  
ATOM    532 2HD1 LEU A  32      11.662  -3.262 -14.810  1.00  3.85           H  
ATOM    533 3HD1 LEU A  32      12.060  -3.658 -16.497  1.00  3.85           H  
ATOM    534 1HD2 LEU A  32      13.441  -6.336 -15.881  1.00  3.85           H  
ATOM    535 2HD2 LEU A  32      14.076  -5.084 -16.976  1.00  3.85           H  
ATOM    536 3HD2 LEU A  32      15.070  -5.667 -15.618  1.00  3.85           H  
ATOM    537  N   ILE A  33      16.453  -0.909 -14.187  1.00  4.04           N  
ATOM    538  CA  ILE A  33      17.222   0.298 -14.452  1.00  4.04           C  
ATOM    539  C   ILE A  33      18.686   0.102 -14.135  1.00  4.04           C  
ATOM    540  O   ILE A  33      19.554   0.497 -14.917  1.00  4.04           O  
ATOM    541  CB  ILE A  33      16.726   1.480 -13.616  1.00  4.04           C  
ATOM    542  CG1 ILE A  33      15.297   1.850 -14.005  1.00  4.04           C  
ATOM    543  CG2 ILE A  33      17.687   2.636 -13.725  1.00  4.04           C  
ATOM    544  CD1 ILE A  33      15.127   2.213 -15.455  1.00  4.04           C  
ATOM    545  H   ILE A  33      15.762  -0.917 -13.432  1.00  4.04           H  
ATOM    546  HA  ILE A  33      17.126   0.545 -15.508  1.00  4.04           H  
ATOM    547  HB  ILE A  33      16.687   1.168 -12.572  1.00  4.04           H  
ATOM    548 1HG1 ILE A  33      14.649   1.019 -13.795  1.00  4.04           H  
ATOM    549 2HG1 ILE A  33      14.988   2.691 -13.395  1.00  4.04           H  
ATOM    550 1HG2 ILE A  33      17.344   3.441 -13.090  1.00  4.04           H  
ATOM    551 2HG2 ILE A  33      18.677   2.319 -13.399  1.00  4.04           H  
ATOM    552 3HG2 ILE A  33      17.736   2.969 -14.757  1.00  4.04           H  
ATOM    553 1HD1 ILE A  33      14.083   2.465 -15.645  1.00  4.04           H  
ATOM    554 2HD1 ILE A  33      15.754   3.064 -15.700  1.00  4.04           H  
ATOM    555 3HD1 ILE A  33      15.412   1.364 -16.072  1.00  4.04           H  
ATOM    556  N   ALA A  34      18.959  -0.525 -12.995  1.00  4.27           N  
ATOM    557  CA  ALA A  34      20.318  -0.780 -12.585  1.00  4.27           C  
ATOM    558  C   ALA A  34      21.016  -1.635 -13.631  1.00  4.27           C  
ATOM    559  O   ALA A  34      22.171  -1.389 -13.984  1.00  4.27           O  
ATOM    560  CB  ALA A  34      20.322  -1.468 -11.230  1.00  4.27           C  
ATOM    561  H   ALA A  34      18.195  -0.822 -12.393  1.00  4.27           H  
ATOM    562  HA  ALA A  34      20.838   0.174 -12.516  1.00  4.27           H  
ATOM    563 1HB  ALA A  34      21.340  -1.662 -10.903  1.00  4.27           H  
ATOM    564 2HB  ALA A  34      19.818  -0.834 -10.503  1.00  4.27           H  
ATOM    565 3HB  ALA A  34      19.790  -2.414 -11.315  1.00  4.27           H  
ATOM    566  N   ASN A  35      20.300  -2.607 -14.196  1.00  4.51           N  
ATOM    567  CA  ASN A  35      20.905  -3.449 -15.208  1.00  4.51           C  
ATOM    568  C   ASN A  35      21.179  -2.646 -16.478  1.00  4.51           C  
ATOM    569  O   ASN A  35      22.278  -2.706 -17.035  1.00  4.51           O  
ATOM    570  CB  ASN A  35      20.002  -4.630 -15.500  1.00  4.51           C  
ATOM    571  CG  ASN A  35      19.981  -5.643 -14.379  1.00  4.51           C  
ATOM    572  OD1 ASN A  35      20.881  -5.700 -13.532  1.00  4.51           O  
ATOM    573  ND2 ASN A  35      18.957  -6.455 -14.364  1.00  4.51           N  
ATOM    574  H   ASN A  35      19.347  -2.797 -13.884  1.00  4.51           H  
ATOM    575  HA  ASN A  35      21.860  -3.815 -14.832  1.00  4.51           H  
ATOM    576 1HB  ASN A  35      18.983  -4.268 -15.659  1.00  4.51           H  
ATOM    577 2HB  ASN A  35      20.323  -5.118 -16.418  1.00  4.51           H  
ATOM    578 1HD2 ASN A  35      18.880  -7.148 -13.649  1.00  4.51           H  
ATOM    579 2HD2 ASN A  35      18.254  -6.379 -15.067  1.00  4.51           H  
ATOM    580  N   ALA A  36      20.211  -1.822 -16.892  1.00  4.73           N  
ATOM    581  CA  ALA A  36      20.336  -1.004 -18.097  1.00  4.73           C  
ATOM    582  C   ALA A  36      21.524  -0.053 -18.023  1.00  4.73           C  
ATOM    583  O   ALA A  36      22.199   0.199 -19.022  1.00  4.73           O  
ATOM    584  CB  ALA A  36      19.065  -0.199 -18.309  1.00  4.73           C  
ATOM    585  H   ALA A  36      19.326  -1.797 -16.383  1.00  4.73           H  
ATOM    586  HA  ALA A  36      20.487  -1.674 -18.943  1.00  4.73           H  
ATOM    587 1HB  ALA A  36      19.151   0.385 -19.221  1.00  4.73           H  
ATOM    588 2HB  ALA A  36      18.216  -0.878 -18.385  1.00  4.73           H  
ATOM    589 3HB  ALA A  36      18.919   0.468 -17.461  1.00  4.73           H  
ATOM    590  N   LYS A  37      21.787   0.455 -16.823  1.00  4.89           N  
ATOM    591  CA  LYS A  37      22.870   1.394 -16.577  1.00  4.89           C  
ATOM    592  C   LYS A  37      24.146   0.715 -16.067  1.00  4.89           C  
ATOM    593  O   LYS A  37      25.092   1.392 -15.652  1.00  4.89           O  
ATOM    594  CB  LYS A  37      22.394   2.481 -15.611  1.00  4.89           C  
ATOM    595  CG  LYS A  37      21.295   3.361 -16.189  1.00  4.89           C  
ATOM    596  CD  LYS A  37      20.867   4.476 -15.243  1.00  4.89           C  
ATOM    597  CE  LYS A  37      19.736   5.296 -15.873  1.00  4.89           C  
ATOM    598  NZ  LYS A  37      20.179   6.006 -17.129  1.00  4.89           N  
ATOM    599  H   LYS A  37      21.166   0.217 -16.047  1.00  4.89           H  
ATOM    600  HA  LYS A  37      23.117   1.875 -17.522  1.00  4.89           H  
ATOM    601 1HB  LYS A  37      21.966   2.005 -14.727  1.00  4.89           H  
ATOM    602 2HB  LYS A  37      23.229   3.101 -15.294  1.00  4.89           H  
ATOM    603 1HG  LYS A  37      21.634   3.796 -17.128  1.00  4.89           H  
ATOM    604 2HG  LYS A  37      20.424   2.733 -16.395  1.00  4.89           H  
ATOM    605 1HD  LYS A  37      20.516   4.042 -14.305  1.00  4.89           H  
ATOM    606 2HD  LYS A  37      21.711   5.130 -15.029  1.00  4.89           H  
ATOM    607 1HE  LYS A  37      18.921   4.623 -16.125  1.00  4.89           H  
ATOM    608 2HE  LYS A  37      19.375   6.038 -15.154  1.00  4.89           H  
ATOM    609 1HZ  LYS A  37      19.390   6.514 -17.518  1.00  4.89           H  
ATOM    610 2HZ  LYS A  37      20.927   6.659 -16.919  1.00  4.89           H  
ATOM    611 3HZ  LYS A  37      20.504   5.332 -17.807  1.00  4.89           H  
ATOM    612  N   THR A  38      24.176  -0.620 -16.083  1.00  4.92           N  
ATOM    613  CA  THR A  38      25.300  -1.413 -15.587  1.00  4.92           C  
ATOM    614  C   THR A  38      25.795  -1.005 -14.194  1.00  4.92           C  
ATOM    615  O   THR A  38      26.999  -0.904 -13.943  1.00  4.92           O  
ATOM    616  CB  THR A  38      26.463  -1.367 -16.584  1.00  4.92           C  
ATOM    617  OG1 THR A  38      26.969  -0.023 -16.683  1.00  4.92           O  
ATOM    618  CG2 THR A  38      25.977  -1.825 -17.953  1.00  4.92           C  
ATOM    619  H   THR A  38      23.382  -1.138 -16.455  1.00  4.92           H  
ATOM    620  HA  THR A  38      24.958  -2.448 -15.519  1.00  4.92           H  
ATOM    621  HB  THR A  38      27.260  -2.019 -16.231  1.00  4.92           H  
ATOM    622  HG1 THR A  38      26.555   0.537 -15.989  1.00  4.92           H  
ATOM    623 1HG2 THR A  38      26.801  -1.796 -18.662  1.00  4.92           H  
ATOM    624 2HG2 THR A  38      25.595  -2.843 -17.879  1.00  4.92           H  
ATOM    625 3HG2 THR A  38      25.177  -1.166 -18.297  1.00  4.92           H  
ATOM    626  N   VAL A  39      24.842  -0.799 -13.296  1.00  4.81           N  
ATOM    627  CA  VAL A  39      25.050  -0.429 -11.907  1.00  4.81           C  
ATOM    628  C   VAL A  39      25.209  -1.661 -11.039  1.00  4.81           C  
ATOM    629  O   VAL A  39      24.357  -2.548 -11.076  1.00  4.81           O  
ATOM    630  CB  VAL A  39      23.810   0.340 -11.459  1.00  4.81           C  
ATOM    631  CG1 VAL A  39      23.853   0.701 -10.032  1.00  4.81           C  
ATOM    632  CG2 VAL A  39      23.676   1.533 -12.321  1.00  4.81           C  
ATOM    633  H   VAL A  39      23.881  -0.916 -13.607  1.00  4.81           H  
ATOM    634  HA  VAL A  39      25.942   0.194 -11.831  1.00  4.81           H  
ATOM    635  HB  VAL A  39      22.971  -0.286 -11.595  1.00  4.81           H  
ATOM    636 1HG1 VAL A  39      22.950   1.224  -9.763  1.00  4.81           H  
ATOM    637 2HG1 VAL A  39      23.945  -0.196  -9.416  1.00  4.81           H  
ATOM    638 3HG1 VAL A  39      24.675   1.326  -9.867  1.00  4.81           H  
ATOM    639 1HG2 VAL A  39      22.778   2.069 -12.073  1.00  4.81           H  
ATOM    640 2HG2 VAL A  39      24.542   2.180 -12.194  1.00  4.81           H  
ATOM    641 3HG2 VAL A  39      23.622   1.198 -13.338  1.00  4.81           H  
ATOM    642  N   GLU A  40      26.285  -1.737 -10.264  1.00  4.57           N  
ATOM    643  CA  GLU A  40      26.451  -2.897  -9.404  1.00  4.57           C  
ATOM    644  C   GLU A  40      26.197  -2.525  -7.947  1.00  4.57           C  
ATOM    645  O   GLU A  40      25.176  -2.927  -7.387  1.00  4.57           O  
ATOM    646  CB  GLU A  40      27.845  -3.516  -9.586  1.00  4.57           C  
ATOM    647  CG  GLU A  40      28.063  -4.157 -10.971  1.00  4.57           C  
ATOM    648  CD  GLU A  40      29.434  -4.804 -11.159  1.00  4.57           C  
ATOM    649  OE1 GLU A  40      30.247  -4.728 -10.270  1.00  4.57           O  
ATOM    650  OE2 GLU A  40      29.652  -5.377 -12.203  1.00  4.57           O  
ATOM    651  H   GLU A  40      26.972  -0.992 -10.259  1.00  4.57           H  
ATOM    652  HA  GLU A  40      25.717  -3.651  -9.683  1.00  4.57           H  
ATOM    653 1HB  GLU A  40      28.606  -2.745  -9.451  1.00  4.57           H  
ATOM    654 2HB  GLU A  40      28.010  -4.278  -8.824  1.00  4.57           H  
ATOM    655 1HG  GLU A  40      27.293  -4.910 -11.129  1.00  4.57           H  
ATOM    656 2HG  GLU A  40      27.929  -3.383 -11.730  1.00  4.57           H  
ATOM    657  N   GLY A  41      27.105  -1.752  -7.340  1.00  4.28           N  
ATOM    658  CA  GLY A  41      26.948  -1.314  -5.957  1.00  4.28           C  
ATOM    659  C   GLY A  41      26.434  -2.435  -5.074  1.00  4.28           C  
ATOM    660  O   GLY A  41      26.929  -3.568  -5.116  1.00  4.28           O  
ATOM    661  H   GLY A  41      27.908  -1.399  -7.857  1.00  4.28           H  
ATOM    662 1HA  GLY A  41      27.902  -0.945  -5.582  1.00  4.28           H  
ATOM    663 2HA  GLY A  41      26.253  -0.492  -5.923  1.00  4.28           H  
ATOM    664  N   VAL A  42      25.411  -2.091  -4.292  1.00  4.01           N  
ATOM    665  CA  VAL A  42      24.674  -3.040  -3.478  1.00  4.01           C  
ATOM    666  C   VAL A  42      23.186  -2.758  -3.667  1.00  4.01           C  
ATOM    667  O   VAL A  42      22.771  -1.604  -3.845  1.00  4.01           O  
ATOM    668  CB  VAL A  42      25.027  -2.929  -1.973  1.00  4.01           C  
ATOM    669  CG1 VAL A  42      24.583  -1.589  -1.429  1.00  4.01           C  
ATOM    670  CG2 VAL A  42      24.379  -4.074  -1.181  1.00  4.01           C  
ATOM    671  H   VAL A  42      25.151  -1.111  -4.281  1.00  4.01           H  
ATOM    672  HA  VAL A  42      24.891  -4.052  -3.822  1.00  4.01           H  
ATOM    673  HB  VAL A  42      26.110  -2.988  -1.863  1.00  4.01           H  
ATOM    674 1HG1 VAL A  42      24.856  -1.515  -0.377  1.00  4.01           H  
ATOM    675 2HG1 VAL A  42      25.062  -0.805  -1.976  1.00  4.01           H  
ATOM    676 3HG1 VAL A  42      23.499  -1.498  -1.531  1.00  4.01           H  
ATOM    677 1HG2 VAL A  42      24.659  -3.988  -0.133  1.00  4.01           H  
ATOM    678 2HG2 VAL A  42      23.307  -4.033  -1.257  1.00  4.01           H  
ATOM    679 3HG2 VAL A  42      24.730  -5.028  -1.571  1.00  4.01           H  
ATOM    680  N   TRP A  43      22.390  -3.821  -3.680  1.00  3.84           N  
ATOM    681  CA  TRP A  43      20.940  -3.706  -3.744  1.00  3.84           C  
ATOM    682  C   TRP A  43      20.276  -4.152  -2.464  1.00  3.84           C  
ATOM    683  O   TRP A  43      20.400  -5.317  -2.072  1.00  3.84           O  
ATOM    684  CB  TRP A  43      20.352  -4.519  -4.889  1.00  3.84           C  
ATOM    685  CG  TRP A  43      18.850  -4.526  -4.873  1.00  3.84           C  
ATOM    686  CD1 TRP A  43      18.026  -5.596  -4.654  1.00  3.84           C  
ATOM    687  CD2 TRP A  43      17.989  -3.391  -5.037  1.00  3.84           C  
ATOM    688  NE1 TRP A  43      16.715  -5.194  -4.695  1.00  3.84           N  
ATOM    689  CE2 TRP A  43      16.684  -3.845  -4.934  1.00  3.84           C  
ATOM    690  CE3 TRP A  43      18.214  -2.051  -5.247  1.00  3.84           C  
ATOM    691  CZ2 TRP A  43      15.626  -2.995  -5.059  1.00  3.84           C  
ATOM    692  CZ3 TRP A  43      17.135  -1.210  -5.347  1.00  3.84           C  
ATOM    693  CH2 TRP A  43      15.886  -1.679  -5.268  1.00  3.84           C  
ATOM    694  H   TRP A  43      22.805  -4.736  -3.588  1.00  3.84           H  
ATOM    695  HA  TRP A  43      20.683  -2.658  -3.903  1.00  3.84           H  
ATOM    696 1HB  TRP A  43      20.687  -4.104  -5.841  1.00  3.84           H  
ATOM    697 2HB  TRP A  43      20.706  -5.548  -4.831  1.00  3.84           H  
ATOM    698  HD1 TRP A  43      18.361  -6.615  -4.475  1.00  3.84           H  
ATOM    699  HE1 TRP A  43      15.877  -5.800  -4.561  1.00  3.84           H  
ATOM    700  HE3 TRP A  43      19.230  -1.675  -5.312  1.00  3.84           H  
ATOM    701  HZ2 TRP A  43      14.612  -3.320  -4.982  1.00  3.84           H  
ATOM    702  HZ3 TRP A  43      17.312  -0.155  -5.486  1.00  3.84           H  
ATOM    703  HH2 TRP A  43      15.058  -0.994  -5.359  1.00  3.84           H  
ATOM    704  N   THR A  44      19.585  -3.226  -1.811  1.00  3.81           N  
ATOM    705  CA  THR A  44      18.884  -3.543  -0.578  1.00  3.81           C  
ATOM    706  C   THR A  44      17.454  -3.027  -0.676  1.00  3.81           C  
ATOM    707  O   THR A  44      17.128  -2.257  -1.578  1.00  3.81           O  
ATOM    708  CB  THR A  44      19.584  -2.927   0.655  1.00  3.81           C  
ATOM    709  OG1 THR A  44      19.506  -1.505   0.597  1.00  3.81           O  
ATOM    710  CG2 THR A  44      21.060  -3.320   0.692  1.00  3.81           C  
ATOM    711  H   THR A  44      19.549  -2.278  -2.193  1.00  3.81           H  
ATOM    712  HA  THR A  44      18.844  -4.625  -0.455  1.00  3.81           H  
ATOM    713  HB  THR A  44      19.085  -3.281   1.559  1.00  3.81           H  
ATOM    714  HG1 THR A  44      19.704  -1.137   1.465  1.00  3.81           H  
ATOM    715 1HG2 THR A  44      21.533  -2.880   1.567  1.00  3.81           H  
ATOM    716 2HG2 THR A  44      21.149  -4.406   0.736  1.00  3.81           H  
ATOM    717 3HG2 THR A  44      21.549  -2.950  -0.202  1.00  3.81           H  
ATOM    718  N   LEU A  45      16.588  -3.434   0.240  1.00  3.92           N  
ATOM    719  CA  LEU A  45      15.273  -3.397   0.851  1.00  3.92           C  
ATOM    720  C   LEU A  45      15.205  -3.647   2.342  1.00  3.92           C  
ATOM    721  O   LEU A  45      15.628  -4.695   2.835  1.00  3.92           O  
ATOM    722  CB  LEU A  45      14.321  -4.375   0.151  1.00  3.92           C  
ATOM    723  CG  LEU A  45      12.905  -4.517   0.819  1.00  3.92           C  
ATOM    724  CD1 LEU A  45      12.135  -3.207   0.805  1.00  3.92           C  
ATOM    725  CD2 LEU A  45      12.114  -5.566   0.077  1.00  3.92           C  
ATOM    726  H   LEU A  45      16.065  -2.805  -0.347  1.00  3.92           H  
ATOM    727  HA  LEU A  45      14.875  -2.418   0.665  1.00  3.92           H  
ATOM    728 1HB  LEU A  45      14.175  -4.043  -0.873  1.00  3.92           H  
ATOM    729 2HB  LEU A  45      14.781  -5.361   0.129  1.00  3.92           H  
ATOM    730  HG  LEU A  45      13.031  -4.825   1.849  1.00  3.92           H  
ATOM    731 1HD1 LEU A  45      11.185  -3.382   1.272  1.00  3.92           H  
ATOM    732 2HD1 LEU A  45      12.660  -2.438   1.338  1.00  3.92           H  
ATOM    733 3HD1 LEU A  45      11.988  -2.883  -0.174  1.00  3.92           H  
ATOM    734 1HD2 LEU A  45      11.138  -5.684   0.549  1.00  3.92           H  
ATOM    735 2HD2 LEU A  45      11.981  -5.260  -0.959  1.00  3.92           H  
ATOM    736 3HD2 LEU A  45      12.651  -6.513   0.107  1.00  3.92           H  
ATOM    737  N   LYS A  46      14.590  -2.696   3.043  1.00  4.12           N  
ATOM    738  CA  LYS A  46      14.253  -2.864   4.441  1.00  4.12           C  
ATOM    739  C   LYS A  46      12.740  -3.060   4.500  1.00  4.12           C  
ATOM    740  O   LYS A  46      11.962  -2.093   4.430  1.00  4.12           O  
ATOM    741  CB  LYS A  46      14.718  -1.690   5.307  1.00  4.12           C  
ATOM    742  CG  LYS A  46      14.429  -1.917   6.809  1.00  4.12           C  
ATOM    743  CD  LYS A  46      14.968  -0.803   7.721  1.00  4.12           C  
ATOM    744  CE  LYS A  46      14.581  -1.069   9.183  1.00  4.12           C  
ATOM    745  NZ  LYS A  46      15.129  -0.051  10.116  1.00  4.12           N  
ATOM    746  H   LYS A  46      14.336  -1.836   2.558  1.00  4.12           H  
ATOM    747  HA  LYS A  46      14.723  -3.772   4.820  1.00  4.12           H  
ATOM    748 1HB  LYS A  46      15.792  -1.543   5.184  1.00  4.12           H  
ATOM    749 2HB  LYS A  46      14.221  -0.776   4.987  1.00  4.12           H  
ATOM    750 1HG  LYS A  46      13.352  -2.003   6.955  1.00  4.12           H  
ATOM    751 2HG  LYS A  46      14.878  -2.862   7.114  1.00  4.12           H  
ATOM    752 1HD  LYS A  46      16.054  -0.761   7.642  1.00  4.12           H  
ATOM    753 2HD  LYS A  46      14.569   0.148   7.427  1.00  4.12           H  
ATOM    754 1HE  LYS A  46      13.495  -1.061   9.262  1.00  4.12           H  
ATOM    755 2HE  LYS A  46      14.948  -2.052   9.477  1.00  4.12           H  
ATOM    756 1HZ  LYS A  46      14.829  -0.284  11.057  1.00  4.12           H  
ATOM    757 2HZ  LYS A  46      16.136  -0.054  10.070  1.00  4.12           H  
ATOM    758 3HZ  LYS A  46      14.781   0.862   9.867  1.00  4.12           H  
ATOM    759  N   ASP A  47      12.339  -4.334   4.559  1.00  4.35           N  
ATOM    760  CA  ASP A  47      10.943  -4.782   4.491  1.00  4.35           C  
ATOM    761  C   ASP A  47       9.999  -4.040   5.424  1.00  4.35           C  
ATOM    762  O   ASP A  47       8.912  -3.626   5.032  1.00  4.35           O  
ATOM    763  CB  ASP A  47      10.889  -6.285   4.765  1.00  4.35           C  
ATOM    764  CG  ASP A  47      11.570  -6.688   6.101  1.00  4.35           C  
ATOM    765  OD1 ASP A  47      12.142  -5.821   6.751  1.00  4.35           O  
ATOM    766  OD2 ASP A  47      11.517  -7.841   6.446  1.00  4.35           O  
ATOM    767  H   ASP A  47      13.062  -5.042   4.622  1.00  4.35           H  
ATOM    768  HA  ASP A  47      10.595  -4.621   3.470  1.00  4.35           H  
ATOM    769 1HB  ASP A  47       9.848  -6.608   4.793  1.00  4.35           H  
ATOM    770 2HB  ASP A  47      11.377  -6.818   3.948  1.00  4.35           H  
ATOM    771  N   GLU A  48      10.473  -3.819   6.636  1.00  4.51           N  
ATOM    772  CA  GLU A  48       9.761  -3.142   7.713  1.00  4.51           C  
ATOM    773  C   GLU A  48       9.203  -1.787   7.299  1.00  4.51           C  
ATOM    774  O   GLU A  48       8.149  -1.371   7.784  1.00  4.51           O  
ATOM    775  CB  GLU A  48      10.712  -2.933   8.896  1.00  4.51           C  
ATOM    776  CG  GLU A  48      10.098  -2.275  10.127  1.00  4.51           C  
ATOM    777  CD  GLU A  48      11.098  -2.107  11.257  1.00  4.51           C  
ATOM    778  OE1 GLU A  48      12.208  -2.575  11.118  1.00  4.51           O  
ATOM    779  OE2 GLU A  48      10.755  -1.507  12.247  1.00  4.51           O  
ATOM    780  H   GLU A  48      11.380  -4.241   6.824  1.00  4.51           H  
ATOM    781  HA  GLU A  48       8.932  -3.777   8.023  1.00  4.51           H  
ATOM    782 1HB  GLU A  48      11.132  -3.893   9.195  1.00  4.51           H  
ATOM    783 2HB  GLU A  48      11.537  -2.308   8.572  1.00  4.51           H  
ATOM    784 1HG  GLU A  48       9.705  -1.299   9.851  1.00  4.51           H  
ATOM    785 2HG  GLU A  48       9.265  -2.885  10.473  1.00  4.51           H  
ATOM    786  N   ILE A  49       9.951  -1.064   6.468  1.00  4.52           N  
ATOM    787  CA  ILE A  49       9.555   0.269   6.052  1.00  4.52           C  
ATOM    788  C   ILE A  49       9.397   0.377   4.533  1.00  4.52           C  
ATOM    789  O   ILE A  49       9.036   1.436   4.015  1.00  4.52           O  
ATOM    790  CB  ILE A  49      10.559   1.306   6.587  1.00  4.52           C  
ATOM    791  CG1 ILE A  49      11.925   1.040   6.029  1.00  4.52           C  
ATOM    792  CG2 ILE A  49      10.612   1.251   8.109  1.00  4.52           C  
ATOM    793  CD1 ILE A  49      12.917   2.143   6.323  1.00  4.52           C  
ATOM    794  H   ILE A  49      10.789  -1.476   6.068  1.00  4.52           H  
ATOM    795  HA  ILE A  49       8.587   0.490   6.497  1.00  4.52           H  
ATOM    796  HB  ILE A  49      10.253   2.301   6.268  1.00  4.52           H  
ATOM    797 1HG1 ILE A  49      12.289   0.113   6.447  1.00  4.52           H  
ATOM    798 2HG1 ILE A  49      11.843   0.913   4.965  1.00  4.52           H  
ATOM    799 1HG2 ILE A  49      11.316   1.995   8.476  1.00  4.52           H  
ATOM    800 2HG2 ILE A  49       9.622   1.456   8.517  1.00  4.52           H  
ATOM    801 3HG2 ILE A  49      10.937   0.265   8.429  1.00  4.52           H  
ATOM    802 1HD1 ILE A  49      13.883   1.891   5.891  1.00  4.52           H  
ATOM    803 2HD1 ILE A  49      12.564   3.077   5.895  1.00  4.52           H  
ATOM    804 3HD1 ILE A  49      13.021   2.261   7.398  1.00  4.52           H  
ATOM    805  N   LEU A  50       9.681  -0.716   3.818  1.00  4.40           N  
ATOM    806  CA  LEU A  50       9.610  -0.772   2.358  1.00  4.40           C  
ATOM    807  C   LEU A  50      10.467   0.289   1.683  1.00  4.40           C  
ATOM    808  O   LEU A  50      10.052   0.928   0.706  1.00  4.40           O  
ATOM    809  CB  LEU A  50       8.161  -0.712   1.872  1.00  4.40           C  
ATOM    810  CG  LEU A  50       7.290  -1.865   2.367  1.00  4.40           C  
ATOM    811  CD1 LEU A  50       5.855  -1.678   1.887  1.00  4.40           C  
ATOM    812  CD2 LEU A  50       7.887  -3.173   1.844  1.00  4.40           C  
ATOM    813  H   LEU A  50       9.999  -1.550   4.305  1.00  4.40           H  
ATOM    814  HA  LEU A  50       9.992  -1.737   2.060  1.00  4.40           H  
ATOM    815 1HB  LEU A  50       7.704   0.219   2.199  1.00  4.40           H  
ATOM    816 2HB  LEU A  50       8.154  -0.731   0.782  1.00  4.40           H  
ATOM    817  HG  LEU A  50       7.286  -1.882   3.461  1.00  4.40           H  
ATOM    818 1HD1 LEU A  50       5.241  -2.502   2.244  1.00  4.40           H  
ATOM    819 2HD1 LEU A  50       5.463  -0.737   2.273  1.00  4.40           H  
ATOM    820 3HD1 LEU A  50       5.838  -1.659   0.804  1.00  4.40           H  
ATOM    821 1HD2 LEU A  50       7.288  -4.012   2.196  1.00  4.40           H  
ATOM    822 2HD2 LEU A  50       7.897  -3.162   0.757  1.00  4.40           H  
ATOM    823 3HD2 LEU A  50       8.903  -3.273   2.218  1.00  4.40           H  
ATOM    824  N   THR A  51      11.674   0.446   2.215  1.00  4.20           N  
ATOM    825  CA  THR A  51      12.639   1.377   1.653  1.00  4.20           C  
ATOM    826  C   THR A  51      13.672   0.613   0.871  1.00  4.20           C  
ATOM    827  O   THR A  51      14.258  -0.350   1.365  1.00  4.20           O  
ATOM    828  CB  THR A  51      13.337   2.247   2.710  1.00  4.20           C  
ATOM    829  OG1 THR A  51      12.367   3.054   3.390  1.00  4.20           O  
ATOM    830  CG2 THR A  51      14.376   3.162   2.061  1.00  4.20           C  
ATOM    831  H   THR A  51      11.907  -0.140   3.019  1.00  4.20           H  
ATOM    832  HA  THR A  51      12.120   2.039   0.970  1.00  4.20           H  
ATOM    833  HB  THR A  51      13.830   1.602   3.432  1.00  4.20           H  
ATOM    834  HG1 THR A  51      11.605   2.515   3.638  1.00  4.20           H  
ATOM    835 1HG2 THR A  51      14.853   3.766   2.828  1.00  4.20           H  
ATOM    836 2HG2 THR A  51      15.134   2.568   1.552  1.00  4.20           H  
ATOM    837 3HG2 THR A  51      13.892   3.813   1.337  1.00  4.20           H  
ATOM    838  N   PHE A  52      13.888   1.046  -0.358  1.00  4.04           N  
ATOM    839  CA  PHE A  52      14.812   0.387  -1.265  1.00  4.04           C  
ATOM    840  C   PHE A  52      16.031   1.241  -1.533  1.00  4.04           C  
ATOM    841  O   PHE A  52      15.918   2.469  -1.576  1.00  4.04           O  
ATOM    842  CB  PHE A  52      14.130   0.167  -2.595  1.00  4.04           C  
ATOM    843  CG  PHE A  52      12.955  -0.722  -2.563  1.00  4.04           C  
ATOM    844  CD1 PHE A  52      11.689  -0.230  -2.271  1.00  4.04           C  
ATOM    845  CD2 PHE A  52      13.098  -2.038  -2.827  1.00  4.04           C  
ATOM    846  CE1 PHE A  52      10.604  -1.061  -2.274  1.00  4.04           C  
ATOM    847  CE2 PHE A  52      12.036  -2.874  -2.834  1.00  4.04           C  
ATOM    848  CZ  PHE A  52      10.779  -2.396  -2.567  1.00  4.04           C  
ATOM    849  H   PHE A  52      13.360   1.859  -0.674  1.00  4.04           H  
ATOM    850  HA  PHE A  52      15.131  -0.561  -0.837  1.00  4.04           H  
ATOM    851 1HB  PHE A  52      13.819   1.127  -3.000  1.00  4.04           H  
ATOM    852 2HB  PHE A  52      14.844  -0.240  -3.263  1.00  4.04           H  
ATOM    853  HD1 PHE A  52      11.562   0.824  -2.038  1.00  4.04           H  
ATOM    854  HD2 PHE A  52      14.082  -2.420  -3.022  1.00  4.04           H  
ATOM    855  HE1 PHE A  52       9.617  -0.664  -2.046  1.00  4.04           H  
ATOM    856  HE2 PHE A  52      12.189  -3.928  -3.037  1.00  4.04           H  
ATOM    857  HZ  PHE A  52       9.938  -3.079  -2.573  1.00  4.04           H  
ATOM    858  N   THR A  53      17.191   0.614  -1.728  1.00  3.96           N  
ATOM    859  CA  THR A  53      18.366   1.398  -2.082  1.00  3.96           C  
ATOM    860  C   THR A  53      19.249   0.764  -3.160  1.00  3.96           C  
ATOM    861  O   THR A  53      19.619  -0.412  -3.070  1.00  3.96           O  
ATOM    862  CB  THR A  53      19.225   1.695  -0.838  1.00  3.96           C  
ATOM    863  OG1 THR A  53      18.416   2.353   0.142  1.00  3.96           O  
ATOM    864  CG2 THR A  53      20.389   2.622  -1.216  1.00  3.96           C  
ATOM    865  H   THR A  53      17.241  -0.399  -1.664  1.00  3.96           H  
ATOM    866  HA  THR A  53      18.019   2.340  -2.458  1.00  3.96           H  
ATOM    867  HB  THR A  53      19.620   0.777  -0.426  1.00  3.96           H  
ATOM    868  HG1 THR A  53      17.726   2.848  -0.319  1.00  3.96           H  
ATOM    869 1HG2 THR A  53      20.979   2.842  -0.331  1.00  3.96           H  
ATOM    870 2HG2 THR A  53      21.021   2.141  -1.953  1.00  3.96           H  
ATOM    871 3HG2 THR A  53      19.995   3.549  -1.629  1.00  3.96           H  
ATOM    872  N   VAL A  54      19.634   1.567  -4.159  1.00  4.01           N  
ATOM    873  CA  VAL A  54      20.610   1.097  -5.154  1.00  4.01           C  
ATOM    874  C   VAL A  54      21.804   2.037  -5.187  1.00  4.01           C  
ATOM    875  O   VAL A  54      21.648   3.261  -5.336  1.00  4.01           O  
ATOM    876  CB  VAL A  54      19.987   1.015  -6.564  1.00  4.01           C  
ATOM    877  CG1 VAL A  54      19.458   2.324  -6.928  1.00  4.01           C  
ATOM    878  CG2 VAL A  54      21.019   0.564  -7.587  1.00  4.01           C  
ATOM    879  H   VAL A  54      19.247   2.514  -4.187  1.00  4.01           H  
ATOM    880  HA  VAL A  54      20.964   0.105  -4.867  1.00  4.01           H  
ATOM    881  HB  VAL A  54      19.181   0.326  -6.557  1.00  4.01           H  
ATOM    882 1HG1 VAL A  54      18.996   2.266  -7.908  1.00  4.01           H  
ATOM    883 2HG1 VAL A  54      18.727   2.591  -6.180  1.00  4.01           H  
ATOM    884 3HG1 VAL A  54      20.261   3.056  -6.945  1.00  4.01           H  
ATOM    885 1HG2 VAL A  54      20.558   0.513  -8.570  1.00  4.01           H  
ATOM    886 2HG2 VAL A  54      21.846   1.273  -7.615  1.00  4.01           H  
ATOM    887 3HG2 VAL A  54      21.401  -0.423  -7.312  1.00  4.01           H  
ATOM    888  N   THR A  55      23.001   1.447  -5.148  1.00  4.16           N  
ATOM    889  CA  THR A  55      24.219   2.249  -5.144  1.00  4.16           C  
ATOM    890  C   THR A  55      25.140   1.931  -6.318  1.00  4.16           C  
ATOM    891  O   THR A  55      24.814   1.076  -7.135  1.00  4.16           O  
ATOM    892  CB  THR A  55      24.997   2.046  -3.831  1.00  4.16           C  
ATOM    893  OG1 THR A  55      25.616   0.753  -3.799  1.00  4.16           O  
ATOM    894  CG2 THR A  55      24.031   2.125  -2.658  1.00  4.16           C  
ATOM    895  H   THR A  55      23.041   0.433  -5.011  1.00  4.16           H  
ATOM    896  HA  THR A  55      23.942   3.296  -5.220  1.00  4.16           H  
ATOM    897  HB  THR A  55      25.759   2.817  -3.730  1.00  4.16           H  
ATOM    898  HG1 THR A  55      26.107   0.659  -2.972  1.00  4.16           H  
ATOM    899 1HG2 THR A  55      24.578   1.983  -1.728  1.00  4.16           H  
ATOM    900 2HG2 THR A  55      23.543   3.096  -2.646  1.00  4.16           H  
ATOM    901 3HG2 THR A  55      23.279   1.341  -2.754  1.00  4.16           H  
ATOM    902  N   GLU A  56      26.278   2.643  -6.358  1.00  4.36           N  
ATOM    903  CA  GLU A  56      27.403   2.537  -7.306  1.00  4.36           C  
ATOM    904  C   GLU A  56      27.945   3.938  -7.545  1.00  4.36           C  
ATOM    905  O   GLU A  56      28.258   4.637  -6.581  1.00  4.36           O  
ATOM    906  OXT GLU A  56      27.636   4.484  -8.603  1.00  4.36           O  
ATOM    907  CB  GLU A  56      27.037   1.902  -8.654  1.00  4.36           C  
ATOM    908  CG  GLU A  56      28.190   1.762  -9.668  1.00  4.36           C  
ATOM    909  CD  GLU A  56      29.295   0.750  -9.311  1.00  4.36           C  
ATOM    910  OE1 GLU A  56      29.062  -0.171  -8.547  1.00  4.36           O  
ATOM    911  OE2 GLU A  56      30.379   0.913  -9.825  1.00  4.36           O  
ATOM    912  H   GLU A  56      26.389   3.329  -5.629  1.00  4.36           H  
ATOM    913  HA  GLU A  56      28.194   1.942  -6.850  1.00  4.36           H  
ATOM    914 1HB  GLU A  56      26.662   0.898  -8.523  1.00  4.36           H  
ATOM    915 2HB  GLU A  56      26.280   2.514  -9.121  1.00  4.36           H  
ATOM    916 1HG  GLU A  56      27.757   1.468 -10.625  1.00  4.36           H  
ATOM    917 2HG  GLU A  56      28.644   2.741  -9.804  1.00  4.36           H  
TER     918
ENDMDL

REMARK ID 698120 MODEL 4 GA91
PFRMAT TS
TARGET GA91
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.789   0.664  -3.072  1.00  4.49           N  
ATOM      2  CA  THR A   1       2.334   0.511  -1.731  1.00  4.49           C  
ATOM      3  C   THR A   1       2.754   1.852  -1.150  1.00  4.49           C  
ATOM      4  O   THR A   1       3.479   2.624  -1.774  1.00  4.49           O  
ATOM      5  CB  THR A   1       3.525  -0.465  -1.727  1.00  4.49           C  
ATOM      6  OG1 THR A   1       3.082  -1.767  -2.151  1.00  4.49           O  
ATOM      7  CG2 THR A   1       4.157  -0.568  -0.332  1.00  4.49           C  
ATOM      8 1H   THR A   1       0.781   0.618  -3.036  1.00  4.49           H  
ATOM      9 2H   THR A   1       2.074   1.558  -3.445  1.00  4.49           H  
ATOM     10 3H   THR A   1       2.144  -0.076  -3.661  1.00  4.49           H  
ATOM     11  HA  THR A   1       1.557   0.097  -1.089  1.00  4.49           H  
ATOM     12  HB  THR A   1       4.265  -0.110  -2.430  1.00  4.49           H  
ATOM     13  HG1 THR A   1       3.878  -2.348  -2.291  1.00  4.49           H  
ATOM     14 1HG2 THR A   1       4.979  -1.269  -0.370  1.00  4.49           H  
ATOM     15 2HG2 THR A   1       4.520   0.411  -0.015  1.00  4.49           H  
ATOM     16 3HG2 THR A   1       3.417  -0.927   0.379  1.00  4.49           H  
ATOM     17  N   THR A   2       2.274   2.132   0.051  1.00  3.93           N  
ATOM     18  CA  THR A   2       2.618   3.361   0.753  1.00  3.93           C  
ATOM     19  C   THR A   2       3.920   3.203   1.516  1.00  3.93           C  
ATOM     20  O   THR A   2       4.123   2.190   2.175  1.00  3.93           O  
ATOM     21  CB  THR A   2       1.500   3.763   1.737  1.00  3.93           C  
ATOM     22  OG1 THR A   2       0.292   4.019   1.006  1.00  3.93           O  
ATOM     23  CG2 THR A   2       1.890   4.994   2.543  1.00  3.93           C  
ATOM     24  H   THR A   2       1.671   1.465   0.512  1.00  3.93           H  
ATOM     25  HA  THR A   2       2.748   4.159   0.023  1.00  3.93           H  
ATOM     26  HB  THR A   2       1.322   2.939   2.426  1.00  3.93           H  
ATOM     27  HG1 THR A   2       0.424   4.773   0.425  1.00  3.93           H  
ATOM     28 1HG2 THR A   2       1.085   5.245   3.229  1.00  3.93           H  
ATOM     29 2HG2 THR A   2       2.792   4.782   3.112  1.00  3.93           H  
ATOM     30 3HG2 THR A   2       2.070   5.831   1.873  1.00  3.93           H  
ATOM     31  N   TYR A   3       4.795   4.194   1.403  1.00  3.45           N  
ATOM     32  CA  TYR A   3       6.024   4.228   2.182  1.00  3.45           C  
ATOM     33  C   TYR A   3       6.468   5.685   2.328  1.00  3.45           C  
ATOM     34  O   TYR A   3       6.053   6.548   1.545  1.00  3.45           O  
ATOM     35  CB  TYR A   3       7.126   3.371   1.540  1.00  3.45           C  
ATOM     36  CG  TYR A   3       7.578   3.889   0.247  1.00  3.45           C  
ATOM     37  CD1 TYR A   3       8.620   4.768   0.240  1.00  3.45           C  
ATOM     38  CD2 TYR A   3       6.952   3.527  -0.936  1.00  3.45           C  
ATOM     39  CE1 TYR A   3       9.035   5.318  -0.922  1.00  3.45           C  
ATOM     40  CE2 TYR A   3       7.383   4.098  -2.115  1.00  3.45           C  
ATOM     41  CZ  TYR A   3       8.411   4.997  -2.091  1.00  3.45           C  
ATOM     42  OH  TYR A   3       8.824   5.619  -3.206  1.00  3.45           O  
ATOM     43  H   TYR A   3       4.576   4.970   0.799  1.00  3.45           H  
ATOM     44  HA  TYR A   3       5.825   3.845   3.177  1.00  3.45           H  
ATOM     45 1HB  TYR A   3       7.983   3.331   2.210  1.00  3.45           H  
ATOM     46 2HB  TYR A   3       6.766   2.360   1.400  1.00  3.45           H  
ATOM     47  HD1 TYR A   3       9.095   5.036   1.177  1.00  3.45           H  
ATOM     48  HD2 TYR A   3       6.117   2.821  -0.939  1.00  3.45           H  
ATOM     49  HE1 TYR A   3       9.843   6.024  -0.926  1.00  3.45           H  
ATOM     50  HE2 TYR A   3       6.896   3.853  -3.058  1.00  3.45           H  
ATOM     51  HH  TYR A   3       8.486   5.185  -4.012  1.00  3.45           H  
ATOM     52  N   LYS A   4       7.344   5.947   3.289  1.00  3.12           N  
ATOM     53  CA  LYS A   4       7.919   7.288   3.490  1.00  3.12           C  
ATOM     54  C   LYS A   4       9.381   7.196   3.882  1.00  3.12           C  
ATOM     55  O   LYS A   4       9.728   6.406   4.751  1.00  3.12           O  
ATOM     56  CB  LYS A   4       7.138   8.034   4.567  1.00  3.12           C  
ATOM     57  CG  LYS A   4       7.606   9.446   4.859  1.00  3.12           C  
ATOM     58  CD  LYS A   4       6.723  10.083   5.922  1.00  3.12           C  
ATOM     59  CE  LYS A   4       7.201  11.475   6.289  1.00  3.12           C  
ATOM     60  NZ  LYS A   4       6.335  12.096   7.332  1.00  3.12           N  
ATOM     61  H   LYS A   4       7.598   5.175   3.910  1.00  3.12           H  
ATOM     62  HA  LYS A   4       7.858   7.840   2.551  1.00  3.12           H  
ATOM     63 1HB  LYS A   4       6.089   8.088   4.273  1.00  3.12           H  
ATOM     64 2HB  LYS A   4       7.175   7.475   5.488  1.00  3.12           H  
ATOM     65 1HG  LYS A   4       8.639   9.423   5.220  1.00  3.12           H  
ATOM     66 2HG  LYS A   4       7.569  10.042   3.950  1.00  3.12           H  
ATOM     67 1HD  LYS A   4       5.698  10.142   5.556  1.00  3.12           H  
ATOM     68 2HD  LYS A   4       6.734   9.457   6.818  1.00  3.12           H  
ATOM     69 1HE  LYS A   4       8.222  11.412   6.665  1.00  3.12           H  
ATOM     70 2HE  LYS A   4       7.190  12.105   5.400  1.00  3.12           H  
ATOM     71 1HZ  LYS A   4       6.681  13.019   7.555  1.00  3.12           H  
ATOM     72 2HZ  LYS A   4       5.388  12.167   6.987  1.00  3.12           H  
ATOM     73 3HZ  LYS A   4       6.349  11.520   8.163  1.00  3.12           H  
ATOM     74  N   LEU A   5      10.252   7.963   3.230  1.00  2.96           N  
ATOM     75  CA  LEU A   5      11.680   7.844   3.528  1.00  2.96           C  
ATOM     76  C   LEU A   5      12.300   9.085   4.169  1.00  2.96           C  
ATOM     77  O   LEU A   5      12.281  10.169   3.575  1.00  2.96           O  
ATOM     78  CB  LEU A   5      12.408   7.536   2.225  1.00  2.96           C  
ATOM     79  CG  LEU A   5      11.809   6.377   1.484  1.00  2.96           C  
ATOM     80  CD1 LEU A   5      12.527   6.126   0.192  1.00  2.96           C  
ATOM     81  CD2 LEU A   5      11.831   5.198   2.346  1.00  2.96           C  
ATOM     82  H   LEU A   5       9.929   8.609   2.524  1.00  2.96           H  
ATOM     83  HA  LEU A   5      11.823   7.013   4.219  1.00  2.96           H  
ATOM     84 1HB  LEU A   5      12.383   8.412   1.581  1.00  2.96           H  
ATOM     85 2HB  LEU A   5      13.434   7.302   2.458  1.00  2.96           H  
ATOM     86  HG  LEU A   5      10.782   6.624   1.253  1.00  2.96           H  
ATOM     87 1HD1 LEU A   5      12.043   5.297  -0.301  1.00  2.96           H  
ATOM     88 2HD1 LEU A   5      12.482   7.002  -0.440  1.00  2.96           H  
ATOM     89 3HD1 LEU A   5      13.566   5.875   0.385  1.00  2.96           H  
ATOM     90 1HD2 LEU A   5      11.350   4.406   1.873  1.00  2.96           H  
ATOM     91 2HD2 LEU A   5      12.840   4.933   2.577  1.00  2.96           H  
ATOM     92 3HD2 LEU A   5      11.316   5.404   3.243  1.00  2.96           H  
ATOM     93  N   ILE A   6      12.892   8.920   5.358  1.00  2.98           N  
ATOM     94  CA  ILE A   6      13.536  10.039   6.034  1.00  2.98           C  
ATOM     95  C   ILE A   6      15.045   9.857   6.193  1.00  2.98           C  
ATOM     96  O   ILE A   6      15.502   9.315   7.205  1.00  2.98           O  
ATOM     97  CB  ILE A   6      12.962  10.220   7.446  1.00  2.98           C  
ATOM     98  CG1 ILE A   6      11.441  10.417   7.383  1.00  2.98           C  
ATOM     99  CG2 ILE A   6      13.662  11.400   8.129  1.00  2.98           C  
ATOM    100  CD1 ILE A   6      10.788  10.410   8.736  1.00  2.98           C  
ATOM    101  H   ILE A   6      12.861   8.007   5.814  1.00  2.98           H  
ATOM    102  HA  ILE A   6      13.362  10.944   5.456  1.00  2.98           H  
ATOM    103  HB  ILE A   6      13.142   9.319   8.022  1.00  2.98           H  
ATOM    104 1HG1 ILE A   6      11.223  11.362   6.889  1.00  2.98           H  
ATOM    105 2HG1 ILE A   6      11.002   9.607   6.795  1.00  2.98           H  
ATOM    106 1HG2 ILE A   6      13.276  11.523   9.141  1.00  2.98           H  
ATOM    107 2HG2 ILE A   6      14.731  11.215   8.170  1.00  2.98           H  
ATOM    108 3HG2 ILE A   6      13.478  12.312   7.558  1.00  2.98           H  
ATOM    109 1HD1 ILE A   6       9.714  10.544   8.624  1.00  2.98           H  
ATOM    110 2HD1 ILE A   6      10.984   9.455   9.226  1.00  2.98           H  
ATOM    111 3HD1 ILE A   6      11.194  11.218   9.342  1.00  2.98           H  
ATOM    112  N   LEU A   7      15.793  10.397   5.235  1.00  3.15           N  
ATOM    113  CA  LEU A   7      17.254  10.361   5.213  1.00  3.15           C  
ATOM    114  C   LEU A   7      17.747  11.737   4.763  1.00  3.15           C  
ATOM    115  O   LEU A   7      17.656  12.101   3.587  1.00  3.15           O  
ATOM    116  CB  LEU A   7      17.737   9.190   4.327  1.00  3.15           C  
ATOM    117  CG  LEU A   7      19.245   9.054   4.134  1.00  3.15           C  
ATOM    118  CD1 LEU A   7      19.927   8.883   5.477  1.00  3.15           C  
ATOM    119  CD2 LEU A   7      19.552   7.823   3.262  1.00  3.15           C  
ATOM    120  H   LEU A   7      15.311  10.834   4.460  1.00  3.15           H  
ATOM    121  HA  LEU A   7      17.628  10.181   6.209  1.00  3.15           H  
ATOM    122 1HB  LEU A   7      17.382   8.256   4.777  1.00  3.15           H  
ATOM    123 2HB  LEU A   7      17.282   9.288   3.341  1.00  3.15           H  
ATOM    124  HG  LEU A   7      19.606   9.933   3.656  1.00  3.15           H  
ATOM    125 1HD1 LEU A   7      20.999   8.792   5.332  1.00  3.15           H  
ATOM    126 2HD1 LEU A   7      19.719   9.749   6.105  1.00  3.15           H  
ATOM    127 3HD1 LEU A   7      19.550   8.000   5.945  1.00  3.15           H  
ATOM    128 1HD2 LEU A   7      20.625   7.732   3.128  1.00  3.15           H  
ATOM    129 2HD2 LEU A   7      19.186   6.936   3.751  1.00  3.15           H  
ATOM    130 3HD2 LEU A   7      19.070   7.928   2.288  1.00  3.15           H  
ATOM    131  N   ASN A   8      18.296  12.513   5.699  1.00  3.43           N  
ATOM    132  CA  ASN A   8      18.602  13.918   5.434  1.00  3.43           C  
ATOM    133  C   ASN A   8      19.953  14.171   4.790  1.00  3.43           C  
ATOM    134  O   ASN A   8      20.800  14.885   5.325  1.00  3.43           O  
ATOM    135  CB  ASN A   8      18.464  14.735   6.705  1.00  3.43           C  
ATOM    136  CG  ASN A   8      17.046  14.756   7.215  1.00  3.43           C  
ATOM    137  OD1 ASN A   8      16.087  14.826   6.430  1.00  3.43           O  
ATOM    138  ND2 ASN A   8      16.901  14.728   8.509  1.00  3.43           N  
ATOM    139  H   ASN A   8      18.466  12.149   6.634  1.00  3.43           H  
ATOM    140  HA  ASN A   8      17.853  14.285   4.733  1.00  3.43           H  
ATOM    141 1HB  ASN A   8      19.111  14.320   7.484  1.00  3.43           H  
ATOM    142 2HB  ASN A   8      18.789  15.758   6.518  1.00  3.43           H  
ATOM    143 1HD2 ASN A   8      15.989  14.756   8.916  1.00  3.43           H  
ATOM    144 2HD2 ASN A   8      17.714  14.698   9.096  1.00  3.43           H  
ATOM    145  N   LEU A   9      20.121  13.605   3.612  1.00  3.76           N  
ATOM    146  CA  LEU A   9      21.337  13.767   2.830  1.00  3.76           C  
ATOM    147  C   LEU A   9      21.141  14.711   1.662  1.00  3.76           C  
ATOM    148  O   LEU A   9      22.037  14.880   0.836  1.00  3.76           O  
ATOM    149  CB  LEU A   9      21.783  12.420   2.313  1.00  3.76           C  
ATOM    150  CG  LEU A   9      22.085  11.422   3.371  1.00  3.76           C  
ATOM    151  CD1 LEU A   9      22.399  10.145   2.691  1.00  3.76           C  
ATOM    152  CD2 LEU A   9      23.223  11.904   4.229  1.00  3.76           C  
ATOM    153  H   LEU A   9      19.351  13.027   3.276  1.00  3.76           H  
ATOM    154  HA  LEU A   9      22.113  14.176   3.474  1.00  3.76           H  
ATOM    155 1HB  LEU A   9      20.992  12.008   1.692  1.00  3.76           H  
ATOM    156 2HB  LEU A   9      22.677  12.551   1.700  1.00  3.76           H  
ATOM    157  HG  LEU A   9      21.226  11.293   4.002  1.00  3.76           H  
ATOM    158 1HD1 LEU A   9      22.610   9.373   3.399  1.00  3.76           H  
ATOM    159 2HD1 LEU A   9      21.550   9.848   2.082  1.00  3.76           H  
ATOM    160 3HD1 LEU A   9      23.249  10.305   2.070  1.00  3.76           H  
ATOM    161 1HD2 LEU A   9      23.431  11.180   4.998  1.00  3.76           H  
ATOM    162 2HD2 LEU A   9      24.113  12.048   3.614  1.00  3.76           H  
ATOM    163 3HD2 LEU A   9      22.946  12.852   4.696  1.00  3.76           H  
ATOM    164  N   LYS A  10      19.935  15.273   1.545  1.00  4.10           N  
ATOM    165  CA  LYS A  10      19.508  16.185   0.466  1.00  4.10           C  
ATOM    166  C   LYS A  10      19.436  15.521  -0.921  1.00  4.10           C  
ATOM    167  O   LYS A  10      18.404  15.578  -1.581  1.00  4.10           O  
ATOM    168  CB  LYS A  10      20.394  17.434   0.419  1.00  4.10           C  
ATOM    169  CG  LYS A  10      20.226  18.346   1.638  1.00  4.10           C  
ATOM    170  CD  LYS A  10      21.110  19.582   1.552  1.00  4.10           C  
ATOM    171  CE  LYS A  10      20.927  20.474   2.776  1.00  4.10           C  
ATOM    172  NZ  LYS A  10      21.801  21.677   2.726  1.00  4.10           N  
ATOM    173  H   LYS A  10      19.271  15.070   2.277  1.00  4.10           H  
ATOM    174  HA  LYS A  10      18.500  16.523   0.703  1.00  4.10           H  
ATOM    175 1HB  LYS A  10      21.442  17.170   0.331  1.00  4.10           H  
ATOM    176 2HB  LYS A  10      20.138  18.017  -0.465  1.00  4.10           H  
ATOM    177 1HG  LYS A  10      19.185  18.661   1.711  1.00  4.10           H  
ATOM    178 2HG  LYS A  10      20.482  17.792   2.542  1.00  4.10           H  
ATOM    179 1HD  LYS A  10      22.157  19.280   1.485  1.00  4.10           H  
ATOM    180 2HD  LYS A  10      20.857  20.150   0.657  1.00  4.10           H  
ATOM    181 1HE  LYS A  10      19.887  20.796   2.829  1.00  4.10           H  
ATOM    182 2HE  LYS A  10      21.165  19.902   3.672  1.00  4.10           H  
ATOM    183 1HZ  LYS A  10      21.648  22.238   3.552  1.00  4.10           H  
ATOM    184 2HZ  LYS A  10      22.769  21.390   2.689  1.00  4.10           H  
ATOM    185 3HZ  LYS A  10      21.579  22.221   1.905  1.00  4.10           H  
ATOM    186  N   GLN A  11      20.519  14.881  -1.353  1.00  4.41           N  
ATOM    187  CA  GLN A  11      20.594  14.187  -2.634  1.00  4.41           C  
ATOM    188  C   GLN A  11      19.624  13.008  -2.708  1.00  4.41           C  
ATOM    189  O   GLN A  11      19.085  12.704  -3.769  1.00  4.41           O  
ATOM    190  CB  GLN A  11      22.017  13.667  -2.863  1.00  4.41           C  
ATOM    191  CG  GLN A  11      23.051  14.759  -3.079  1.00  4.41           C  
ATOM    192  CD  GLN A  11      24.479  14.226  -3.270  1.00  4.41           C  
ATOM    193  OE1 GLN A  11      24.835  13.100  -2.874  1.00  4.41           O  
ATOM    194  NE2 GLN A  11      25.316  15.056  -3.889  1.00  4.41           N  
ATOM    195  H   GLN A  11      21.333  14.893  -0.754  1.00  4.41           H  
ATOM    196  HA  GLN A  11      20.332  14.892  -3.424  1.00  4.41           H  
ATOM    197 1HB  GLN A  11      22.326  13.080  -1.996  1.00  4.41           H  
ATOM    198 2HB  GLN A  11      22.029  13.008  -3.727  1.00  4.41           H  
ATOM    199 1HG  GLN A  11      22.777  15.330  -3.962  1.00  4.41           H  
ATOM    200 2HG  GLN A  11      23.047  15.408  -2.198  1.00  4.41           H  
ATOM    201 1HE2 GLN A  11      26.265  14.789  -4.054  1.00  4.41           H  
ATOM    202 2HE2 GLN A  11      24.995  15.955  -4.192  1.00  4.41           H  
ATOM    203  N   ALA A  12      19.445  12.310  -1.579  1.00  4.62           N  
ATOM    204  CA  ALA A  12      18.546  11.156  -1.508  1.00  4.62           C  
ATOM    205  C   ALA A  12      17.130  11.580  -1.110  1.00  4.62           C  
ATOM    206  O   ALA A  12      16.136  10.952  -1.484  1.00  4.62           O  
ATOM    207  CB  ALA A  12      19.083  10.130  -0.513  1.00  4.62           C  
ATOM    208  H   ALA A  12      19.937  12.610  -0.752  1.00  4.62           H  
ATOM    209  HA  ALA A  12      18.496  10.705  -2.499  1.00  4.62           H  
ATOM    210 1HB  ALA A  12      18.420   9.265  -0.485  1.00  4.62           H  
ATOM    211 2HB  ALA A  12      20.078   9.816  -0.822  1.00  4.62           H  
ATOM    212 3HB  ALA A  12      19.134  10.575   0.482  1.00  4.62           H  
ATOM    213  N   LYS A  13      17.032  12.636  -0.318  1.00  4.73           N  
ATOM    214  CA  LYS A  13      15.740  13.077   0.186  1.00  4.73           C  
ATOM    215  C   LYS A  13      14.835  13.412  -0.993  1.00  4.73           C  
ATOM    216  O   LYS A  13      15.279  14.038  -1.947  1.00  4.73           O  
ATOM    217  CB  LYS A  13      15.928  14.255   1.134  1.00  4.73           C  
ATOM    218  CG  LYS A  13      14.668  14.733   1.823  1.00  4.73           C  
ATOM    219  CD  LYS A  13      14.973  15.822   2.844  1.00  4.73           C  
ATOM    220  CE  LYS A  13      13.699  16.316   3.519  1.00  4.73           C  
ATOM    221  NZ  LYS A  13      13.984  17.360   4.536  1.00  4.73           N  
ATOM    222  H   LYS A  13      17.864  13.144  -0.066  1.00  4.73           H  
ATOM    223  HA  LYS A  13      15.282  12.258   0.742  1.00  4.73           H  
ATOM    224 1HB  LYS A  13      16.650  13.984   1.907  1.00  4.73           H  
ATOM    225 2HB  LYS A  13      16.342  15.095   0.579  1.00  4.73           H  
ATOM    226 1HG  LYS A  13      13.994  15.139   1.081  1.00  4.73           H  
ATOM    227 2HG  LYS A  13      14.178  13.895   2.321  1.00  4.73           H  
ATOM    228 1HD  LYS A  13      15.645  15.424   3.610  1.00  4.73           H  
ATOM    229 2HD  LYS A  13      15.467  16.657   2.349  1.00  4.73           H  
ATOM    230 1HE  LYS A  13      13.031  16.730   2.762  1.00  4.73           H  
ATOM    231 2HE  LYS A  13      13.205  15.476   4.006  1.00  4.73           H  
ATOM    232 1HZ  LYS A  13      13.121  17.660   4.963  1.00  4.73           H  
ATOM    233 2HZ  LYS A  13      14.596  16.972   5.247  1.00  4.73           H  
ATOM    234 3HZ  LYS A  13      14.434  18.148   4.096  1.00  4.73           H  
ATOM    235  N   GLU A  14      13.584  12.922  -0.971  1.00  4.75           N  
ATOM    236  CA  GLU A  14      12.577  13.123  -2.044  1.00  4.75           C  
ATOM    237  C   GLU A  14      12.886  12.349  -3.340  1.00  4.75           C  
ATOM    238  O   GLU A  14      12.016  11.657  -3.878  1.00  4.75           O  
ATOM    239  CB  GLU A  14      12.354  14.609  -2.367  1.00  4.75           C  
ATOM    240  CG  GLU A  14      11.677  15.403  -1.248  1.00  4.75           C  
ATOM    241  CD  GLU A  14      11.489  16.870  -1.578  1.00  4.75           C  
ATOM    242  OE1 GLU A  14      11.942  17.293  -2.614  1.00  4.75           O  
ATOM    243  OE2 GLU A  14      10.892  17.562  -0.786  1.00  4.75           O  
ATOM    244  H   GLU A  14      13.306  12.389  -0.160  1.00  4.75           H  
ATOM    245  HA  GLU A  14      11.625  12.741  -1.672  1.00  4.75           H  
ATOM    246 1HB  GLU A  14      13.277  15.105  -2.625  1.00  4.75           H  
ATOM    247 2HB  GLU A  14      11.710  14.682  -3.244  1.00  4.75           H  
ATOM    248 1HG  GLU A  14      10.700  14.962  -1.050  1.00  4.75           H  
ATOM    249 2HG  GLU A  14      12.264  15.316  -0.350  1.00  4.75           H  
ATOM    250  N   GLU A  15      14.118  12.456  -3.838  1.00  4.72           N  
ATOM    251  CA  GLU A  15      14.499  11.777  -5.070  1.00  4.72           C  
ATOM    252  C   GLU A  15      14.373  10.274  -4.885  1.00  4.72           C  
ATOM    253  O   GLU A  15      13.900   9.569  -5.784  1.00  4.72           O  
ATOM    254  CB  GLU A  15      15.949  12.107  -5.434  1.00  4.72           C  
ATOM    255  CG  GLU A  15      16.215  13.562  -5.853  1.00  4.72           C  
ATOM    256  CD  GLU A  15      15.539  13.976  -7.144  1.00  4.72           C  
ATOM    257  OE1 GLU A  15      15.703  13.301  -8.130  1.00  4.72           O  
ATOM    258  OE2 GLU A  15      14.841  14.977  -7.141  1.00  4.72           O  
ATOM    259  H   GLU A  15      14.780  13.051  -3.349  1.00  4.72           H  
ATOM    260  HA  GLU A  15      13.838  12.089  -5.867  1.00  4.72           H  
ATOM    261 1HB  GLU A  15      16.587  11.898  -4.570  1.00  4.72           H  
ATOM    262 2HB  GLU A  15      16.276  11.456  -6.244  1.00  4.72           H  
ATOM    263 1HG  GLU A  15      15.866  14.213  -5.048  1.00  4.72           H  
ATOM    264 2HG  GLU A  15      17.293  13.704  -5.946  1.00  4.72           H  
ATOM    265  N   ALA A  16      14.724   9.782  -3.694  1.00  4.65           N  
ATOM    266  CA  ALA A  16      14.614   8.371  -3.416  1.00  4.65           C  
ATOM    267  C   ALA A  16      13.200   7.910  -3.589  1.00  4.65           C  
ATOM    268  O   ALA A  16      12.943   6.896  -4.208  1.00  4.65           O  
ATOM    269  CB  ALA A  16      15.018   8.091  -1.990  1.00  4.65           C  
ATOM    270  H   ALA A  16      15.122  10.390  -2.977  1.00  4.65           H  
ATOM    271  HA  ALA A  16      15.254   7.825  -4.115  1.00  4.65           H  
ATOM    272 1HB  ALA A  16      14.925   7.030  -1.789  1.00  4.65           H  
ATOM    273 2HB  ALA A  16      16.037   8.420  -1.841  1.00  4.65           H  
ATOM    274 3HB  ALA A  16      14.368   8.642  -1.316  1.00  4.65           H  
ATOM    275  N   ILE A  17      12.265   8.718  -3.120  1.00  4.60           N  
ATOM    276  CA  ILE A  17      10.873   8.349  -3.183  1.00  4.60           C  
ATOM    277  C   ILE A  17      10.424   8.304  -4.638  1.00  4.60           C  
ATOM    278  O   ILE A  17       9.771   7.355  -5.064  1.00  4.60           O  
ATOM    279  CB  ILE A  17      10.026   9.317  -2.336  1.00  4.60           C  
ATOM    280  CG1 ILE A  17      10.403   9.124  -0.842  1.00  4.60           C  
ATOM    281  CG2 ILE A  17       8.553   9.060  -2.563  1.00  4.60           C  
ATOM    282  CD1 ILE A  17       9.866  10.165   0.093  1.00  4.60           C  
ATOM    283  H   ILE A  17      12.533   9.588  -2.688  1.00  4.60           H  
ATOM    284  HA  ILE A  17      10.760   7.354  -2.765  1.00  4.60           H  
ATOM    285  HB  ILE A  17      10.260  10.341  -2.612  1.00  4.60           H  
ATOM    286 1HG1 ILE A  17      10.041   8.168  -0.512  1.00  4.60           H  
ATOM    287 2HG1 ILE A  17      11.489   9.134  -0.765  1.00  4.60           H  
ATOM    288 1HG2 ILE A  17       7.965   9.750  -1.961  1.00  4.60           H  
ATOM    289 2HG2 ILE A  17       8.320   9.210  -3.616  1.00  4.60           H  
ATOM    290 3HG2 ILE A  17       8.309   8.039  -2.281  1.00  4.60           H  
ATOM    291 1HD1 ILE A  17      10.194   9.951   1.105  1.00  4.60           H  
ATOM    292 2HD1 ILE A  17      10.236  11.146  -0.203  1.00  4.60           H  
ATOM    293 3HD1 ILE A  17       8.777  10.161   0.054  1.00  4.60           H  
ATOM    294  N   LYS A  18      10.817   9.299  -5.424  1.00  4.59           N  
ATOM    295  CA  LYS A  18      10.421   9.332  -6.828  1.00  4.59           C  
ATOM    296  C   LYS A  18      10.910   8.106  -7.621  1.00  4.59           C  
ATOM    297  O   LYS A  18      10.231   7.659  -8.550  1.00  4.59           O  
ATOM    298  CB  LYS A  18      10.906  10.621  -7.485  1.00  4.59           C  
ATOM    299  CG  LYS A  18      10.164  11.877  -7.012  1.00  4.59           C  
ATOM    300  CD  LYS A  18      10.520  13.093  -7.863  1.00  4.59           C  
ATOM    301  CE  LYS A  18      11.921  13.564  -7.561  1.00  4.59           C  
ATOM    302  NZ  LYS A  18      12.296  14.789  -8.324  1.00  4.59           N  
ATOM    303  H   LYS A  18      11.373  10.058  -5.025  1.00  4.59           H  
ATOM    304  HA  LYS A  18       9.332   9.326  -6.865  1.00  4.59           H  
ATOM    305 1HB  LYS A  18      11.970  10.756  -7.268  1.00  4.59           H  
ATOM    306 2HB  LYS A  18      10.799  10.544  -8.565  1.00  4.59           H  
ATOM    307 1HG  LYS A  18       9.089  11.703  -7.059  1.00  4.59           H  
ATOM    308 2HG  LYS A  18      10.437  12.077  -5.974  1.00  4.59           H  
ATOM    309 1HD  LYS A  18      10.450  12.835  -8.920  1.00  4.59           H  
ATOM    310 2HD  LYS A  18       9.821  13.902  -7.654  1.00  4.59           H  
ATOM    311 1HE  LYS A  18      12.001  13.777  -6.494  1.00  4.59           H  
ATOM    312 2HE  LYS A  18      12.625  12.771  -7.816  1.00  4.59           H  
ATOM    313 1HZ  LYS A  18      13.261  15.025  -8.046  1.00  4.59           H  
ATOM    314 2HZ  LYS A  18      12.261  14.609  -9.313  1.00  4.59           H  
ATOM    315 3HZ  LYS A  18      11.681  15.547  -8.094  1.00  4.59           H  
ATOM    316  N   GLU A  19      12.068   7.549  -7.255  1.00  4.63           N  
ATOM    317  CA  GLU A  19      12.601   6.371  -7.950  1.00  4.63           C  
ATOM    318  C   GLU A  19      12.106   5.012  -7.410  1.00  4.63           C  
ATOM    319  O   GLU A  19      12.519   3.964  -7.920  1.00  4.63           O  
ATOM    320  CB  GLU A  19      14.136   6.357  -7.923  1.00  4.63           C  
ATOM    321  CG  GLU A  19      14.818   7.479  -8.712  1.00  4.63           C  
ATOM    322  CD  GLU A  19      16.341   7.340  -8.752  1.00  4.63           C  
ATOM    323  OE1 GLU A  19      16.853   6.406  -8.175  1.00  4.63           O  
ATOM    324  OE2 GLU A  19      16.979   8.158  -9.378  1.00  4.63           O  
ATOM    325  H   GLU A  19      12.606   7.978  -6.497  1.00  4.63           H  
ATOM    326  HA  GLU A  19      12.290   6.439  -8.991  1.00  4.63           H  
ATOM    327 1HB  GLU A  19      14.470   6.441  -6.882  1.00  4.63           H  
ATOM    328 2HB  GLU A  19      14.498   5.403  -8.304  1.00  4.63           H  
ATOM    329 1HG  GLU A  19      14.434   7.481  -9.732  1.00  4.63           H  
ATOM    330 2HG  GLU A  19      14.557   8.434  -8.251  1.00  4.63           H  
ATOM    331  N   LEU A  20      11.264   5.015  -6.377  1.00  4.72           N  
ATOM    332  CA  LEU A  20      10.831   3.781  -5.716  1.00  4.72           C  
ATOM    333  C   LEU A  20       9.318   3.538  -5.716  1.00  4.72           C  
ATOM    334  O   LEU A  20       8.516   4.463  -5.583  1.00  4.72           O  
ATOM    335  CB  LEU A  20      11.336   3.849  -4.280  1.00  4.72           C  
ATOM    336  CG  LEU A  20      12.848   3.889  -4.093  1.00  4.72           C  
ATOM    337  CD1 LEU A  20      13.106   4.276  -2.693  1.00  4.72           C  
ATOM    338  CD2 LEU A  20      13.433   2.530  -4.376  1.00  4.72           C  
ATOM    339  H   LEU A  20      10.916   5.904  -6.011  1.00  4.72           H  
ATOM    340  HA  LEU A  20      11.308   2.943  -6.221  1.00  4.72           H  
ATOM    341 1HB  LEU A  20      10.975   4.766  -3.843  1.00  4.72           H  
ATOM    342 2HB  LEU A  20      10.934   3.008  -3.714  1.00  4.72           H  
ATOM    343  HG  LEU A  20      13.303   4.611  -4.759  1.00  4.72           H  
ATOM    344 1HD1 LEU A  20      14.165   4.311  -2.498  1.00  4.72           H  
ATOM    345 2HD1 LEU A  20      12.678   5.243  -2.514  1.00  4.72           H  
ATOM    346 3HD1 LEU A  20      12.638   3.590  -2.073  1.00  4.72           H  
ATOM    347 1HD2 LEU A  20      14.503   2.561  -4.227  1.00  4.72           H  
ATOM    348 2HD2 LEU A  20      12.992   1.799  -3.705  1.00  4.72           H  
ATOM    349 3HD2 LEU A  20      13.219   2.252  -5.410  1.00  4.72           H  
ATOM    350  N   VAL A  21       8.921   2.273  -5.814  1.00  4.79           N  
ATOM    351  CA  VAL A  21       7.500   1.939  -5.757  1.00  4.79           C  
ATOM    352  C   VAL A  21       7.138   1.142  -4.510  1.00  4.79           C  
ATOM    353  O   VAL A  21       6.267   1.543  -3.744  1.00  4.79           O  
ATOM    354  CB  VAL A  21       7.084   1.144  -7.003  1.00  4.79           C  
ATOM    355  CG1 VAL A  21       5.612   0.758  -6.903  1.00  4.79           C  
ATOM    356  CG2 VAL A  21       7.337   1.988  -8.244  1.00  4.79           C  
ATOM    357  H   VAL A  21       9.611   1.543  -5.926  1.00  4.79           H  
ATOM    358  HA  VAL A  21       6.928   2.866  -5.742  1.00  4.79           H  
ATOM    359  HB  VAL A  21       7.663   0.224  -7.059  1.00  4.79           H  
ATOM    360 1HG1 VAL A  21       5.327   0.187  -7.786  1.00  4.79           H  
ATOM    361 2HG1 VAL A  21       5.450   0.151  -6.013  1.00  4.79           H  
ATOM    362 3HG1 VAL A  21       5.006   1.660  -6.842  1.00  4.79           H  
ATOM    363 1HG2 VAL A  21       7.045   1.426  -9.130  1.00  4.79           H  
ATOM    364 2HG2 VAL A  21       6.749   2.905  -8.183  1.00  4.79           H  
ATOM    365 3HG2 VAL A  21       8.394   2.240  -8.309  1.00  4.79           H  
ATOM    366  N   ASP A  22       7.744  -0.027  -4.334  1.00  4.81           N  
ATOM    367  CA  ASP A  22       7.404  -0.827  -3.169  1.00  4.81           C  
ATOM    368  C   ASP A  22       8.271  -0.481  -1.976  1.00  4.81           C  
ATOM    369  O   ASP A  22       9.474  -0.233  -2.119  1.00  4.81           O  
ATOM    370  CB  ASP A  22       7.506  -2.324  -3.406  1.00  4.81           C  
ATOM    371  CG  ASP A  22       6.678  -3.081  -2.341  1.00  4.81           C  
ATOM    372  OD1 ASP A  22       7.245  -3.552  -1.368  1.00  4.81           O  
ATOM    373  OD2 ASP A  22       5.469  -3.150  -2.508  1.00  4.81           O  
ATOM    374  H   ASP A  22       8.440  -0.345  -4.990  1.00  4.81           H  
ATOM    375  HA  ASP A  22       6.377  -0.613  -2.900  1.00  4.81           H  
ATOM    376 1HB  ASP A  22       7.132  -2.573  -4.399  1.00  4.81           H  
ATOM    377 2HB  ASP A  22       8.543  -2.642  -3.346  1.00  4.81           H  
ATOM    378  N   ALA A  23       7.694  -0.611  -0.790  1.00  4.75           N  
ATOM    379  CA  ALA A  23       8.408  -0.409   0.454  1.00  4.75           C  
ATOM    380  C   ALA A  23       9.617  -1.342   0.540  1.00  4.75           C  
ATOM    381  O   ALA A  23      10.649  -0.961   1.087  1.00  4.75           O  
ATOM    382  CB  ALA A  23       7.479  -0.659   1.621  1.00  4.75           C  
ATOM    383  H   ALA A  23       6.712  -0.845  -0.754  1.00  4.75           H  
ATOM    384  HA  ALA A  23       8.759   0.621   0.485  1.00  4.75           H  
ATOM    385 1HB  ALA A  23       7.995  -0.495   2.550  1.00  4.75           H  
ATOM    386 2HB  ALA A  23       6.628   0.018   1.560  1.00  4.75           H  
ATOM    387 3HB  ALA A  23       7.125  -1.690   1.582  1.00  4.75           H  
ATOM    388  N   GLY A  24       9.500  -2.556  -0.004  1.00  4.61           N  
ATOM    389  CA  GLY A  24      10.599  -3.510   0.011  1.00  4.61           C  
ATOM    390  C   GLY A  24      11.826  -2.990  -0.743  1.00  4.61           C  
ATOM    391  O   GLY A  24      12.971  -3.313  -0.396  1.00  4.61           O  
ATOM    392  H   GLY A  24       8.627  -2.839  -0.461  1.00  4.61           H  
ATOM    393 1HA  GLY A  24      10.871  -3.729   1.043  1.00  4.61           H  
ATOM    394 2HA  GLY A  24      10.262  -4.444  -0.438  1.00  4.61           H  
ATOM    395  N   THR A  25      11.608  -2.174  -1.780  1.00  4.42           N  
ATOM    396  CA  THR A  25      12.742  -1.701  -2.545  1.00  4.42           C  
ATOM    397  C   THR A  25      13.276  -0.487  -1.841  1.00  4.42           C  
ATOM    398  O   THR A  25      14.474  -0.203  -1.886  1.00  4.42           O  
ATOM    399  CB  THR A  25      12.343  -1.361  -4.000  1.00  4.42           C  
ATOM    400  OG1 THR A  25      11.375  -0.295  -4.027  1.00  4.42           O  
ATOM    401  CG2 THR A  25      11.721  -2.580  -4.640  1.00  4.42           C  
ATOM    402  H   THR A  25      10.672  -1.859  -2.014  1.00  4.42           H  
ATOM    403  HA  THR A  25      13.517  -2.467  -2.560  1.00  4.42           H  
ATOM    404  HB  THR A  25      13.224  -1.061  -4.566  1.00  4.42           H  
ATOM    405  HG1 THR A  25      10.744  -0.403  -3.285  1.00  4.42           H  
ATOM    406 1HG2 THR A  25      11.436  -2.348  -5.666  1.00  4.42           H  
ATOM    407 2HG2 THR A  25      12.440  -3.397  -4.637  1.00  4.42           H  
ATOM    408 3HG2 THR A  25      10.838  -2.871  -4.075  1.00  4.42           H  
ATOM    409  N   ALA A  26      12.384   0.202  -1.134  1.00  4.22           N  
ATOM    410  CA  ALA A  26      12.774   1.356  -0.369  1.00  4.22           C  
ATOM    411  C   ALA A  26      13.677   0.974   0.784  1.00  4.22           C  
ATOM    412  O   ALA A  26      14.663   1.659   1.056  1.00  4.22           O  
ATOM    413  CB  ALA A  26      11.556   2.083   0.127  1.00  4.22           C  
ATOM    414  H   ALA A  26      11.403  -0.071  -1.166  1.00  4.22           H  
ATOM    415  HA  ALA A  26      13.358   1.987  -1.014  1.00  4.22           H  
ATOM    416 1HB  ALA A  26      11.912   2.913   0.627  1.00  4.22           H  
ATOM    417 2HB  ALA A  26      10.928   2.387  -0.712  1.00  4.22           H  
ATOM    418 3HB  ALA A  26      10.989   1.460   0.796  1.00  4.22           H  
ATOM    419  N   GLU A  27      13.385  -0.156   1.429  1.00  4.06           N  
ATOM    420  CA  GLU A  27      14.228  -0.606   2.521  1.00  4.06           C  
ATOM    421  C   GLU A  27      15.636  -0.822   2.015  1.00  4.06           C  
ATOM    422  O   GLU A  27      16.608  -0.332   2.601  1.00  4.06           O  
ATOM    423  CB  GLU A  27      13.728  -1.924   3.106  1.00  4.06           C  
ATOM    424  CG  GLU A  27      14.553  -2.405   4.291  1.00  4.06           C  
ATOM    425  CD  GLU A  27      14.004  -3.629   5.009  1.00  4.06           C  
ATOM    426  OE1 GLU A  27      12.934  -4.079   4.685  1.00  4.06           O  
ATOM    427  OE2 GLU A  27      14.691  -4.115   5.889  1.00  4.06           O  
ATOM    428  H   GLU A  27      12.538  -0.668   1.184  1.00  4.06           H  
ATOM    429  HA  GLU A  27      14.246   0.161   3.294  1.00  4.06           H  
ATOM    430 1HB  GLU A  27      12.686  -1.875   3.345  1.00  4.06           H  
ATOM    431 2HB  GLU A  27      13.819  -2.692   2.338  1.00  4.06           H  
ATOM    432 1HG  GLU A  27      15.549  -2.647   3.922  1.00  4.06           H  
ATOM    433 2HG  GLU A  27      14.657  -1.584   4.983  1.00  4.06           H  
ATOM    434  N   LYS A  28      15.741  -1.535   0.893  1.00  3.97           N  
ATOM    435  CA  LYS A  28      17.034  -1.805   0.301  1.00  3.97           C  
ATOM    436  C   LYS A  28      17.737  -0.508  -0.082  1.00  3.97           C  
ATOM    437  O   LYS A  28      18.900  -0.303   0.269  1.00  3.97           O  
ATOM    438  CB  LYS A  28      16.864  -2.722  -0.908  1.00  3.97           C  
ATOM    439  CG  LYS A  28      18.153  -3.118  -1.614  1.00  3.97           C  
ATOM    440  CD  LYS A  28      17.869  -4.107  -2.751  1.00  3.97           C  
ATOM    441  CE  LYS A  28      19.136  -4.491  -3.506  1.00  3.97           C  
ATOM    442  NZ  LYS A  28      18.856  -5.478  -4.590  1.00  3.97           N  
ATOM    443  H   LYS A  28      14.897  -1.919   0.455  1.00  3.97           H  
ATOM    444  HA  LYS A  28      17.651  -2.314   1.041  1.00  3.97           H  
ATOM    445 1HB  LYS A  28      16.351  -3.633  -0.598  1.00  3.97           H  
ATOM    446 2HB  LYS A  28      16.223  -2.229  -1.640  1.00  3.97           H  
ATOM    447 1HG  LYS A  28      18.603  -2.224  -2.030  1.00  3.97           H  
ATOM    448 2HG  LYS A  28      18.849  -3.563  -0.906  1.00  3.97           H  
ATOM    449 1HD  LYS A  28      17.414  -5.009  -2.339  1.00  3.97           H  
ATOM    450 2HD  LYS A  28      17.164  -3.654  -3.449  1.00  3.97           H  
ATOM    451 1HE  LYS A  28      19.569  -3.599  -3.951  1.00  3.97           H  
ATOM    452 2HE  LYS A  28      19.853  -4.923  -2.808  1.00  3.97           H  
ATOM    453 1HZ  LYS A  28      19.715  -5.708  -5.069  1.00  3.97           H  
ATOM    454 2HZ  LYS A  28      18.461  -6.317  -4.188  1.00  3.97           H  
ATOM    455 3HZ  LYS A  28      18.201  -5.081  -5.249  1.00  3.97           H  
ATOM    456  N   TYR A  29      17.014   0.387  -0.757  1.00  3.92           N  
ATOM    457  CA  TYR A  29      17.579   1.648  -1.205  1.00  3.92           C  
ATOM    458  C   TYR A  29      18.172   2.447  -0.049  1.00  3.92           C  
ATOM    459  O   TYR A  29      19.331   2.866  -0.113  1.00  3.92           O  
ATOM    460  CB  TYR A  29      16.509   2.491  -1.886  1.00  3.92           C  
ATOM    461  CG  TYR A  29      17.010   3.809  -2.358  1.00  3.92           C  
ATOM    462  CD1 TYR A  29      17.512   3.951  -3.636  1.00  3.92           C  
ATOM    463  CD2 TYR A  29      17.017   4.862  -1.497  1.00  3.92           C  
ATOM    464  CE1 TYR A  29      18.005   5.171  -4.045  1.00  3.92           C  
ATOM    465  CE2 TYR A  29      17.518   6.058  -1.885  1.00  3.92           C  
ATOM    466  CZ  TYR A  29      18.007   6.230  -3.157  1.00  3.92           C  
ATOM    467  OH  TYR A  29      18.513   7.450  -3.543  1.00  3.92           O  
ATOM    468  H   TYR A  29      16.049   0.173  -1.002  1.00  3.92           H  
ATOM    469  HA  TYR A  29      18.378   1.437  -1.913  1.00  3.92           H  
ATOM    470 1HB  TYR A  29      16.114   1.943  -2.733  1.00  3.92           H  
ATOM    471 2HB  TYR A  29      15.689   2.666  -1.196  1.00  3.92           H  
ATOM    472  HD1 TYR A  29      17.515   3.102  -4.319  1.00  3.92           H  
ATOM    473  HD2 TYR A  29      16.632   4.735  -0.499  1.00  3.92           H  
ATOM    474  HE1 TYR A  29      18.399   5.293  -5.055  1.00  3.92           H  
ATOM    475  HE2 TYR A  29      17.529   6.884  -1.179  1.00  3.92           H  
ATOM    476  HH  TYR A  29      18.457   8.065  -2.811  1.00  3.92           H  
ATOM    477  N   ILE A  30      17.398   2.646   1.021  1.00  3.91           N  
ATOM    478  CA  ILE A  30      17.887   3.439   2.140  1.00  3.91           C  
ATOM    479  C   ILE A  30      19.092   2.814   2.799  1.00  3.91           C  
ATOM    480  O   ILE A  30      20.039   3.524   3.146  1.00  3.91           O  
ATOM    481  CB  ILE A  30      16.787   3.688   3.187  1.00  3.91           C  
ATOM    482  CG1 ILE A  30      15.710   4.586   2.583  1.00  3.91           C  
ATOM    483  CG2 ILE A  30      17.381   4.296   4.474  1.00  3.91           C  
ATOM    484  CD1 ILE A  30      16.235   5.963   2.159  1.00  3.91           C  
ATOM    485  H   ILE A  30      16.455   2.258   1.042  1.00  3.91           H  
ATOM    486  HA  ILE A  30      18.189   4.409   1.756  1.00  3.91           H  
ATOM    487  HB  ILE A  30      16.309   2.732   3.426  1.00  3.91           H  
ATOM    488 1HG1 ILE A  30      15.287   4.087   1.710  1.00  3.91           H  
ATOM    489 2HG1 ILE A  30      14.927   4.728   3.320  1.00  3.91           H  
ATOM    490 1HG2 ILE A  30      16.588   4.453   5.210  1.00  3.91           H  
ATOM    491 2HG2 ILE A  30      18.123   3.613   4.882  1.00  3.91           H  
ATOM    492 3HG2 ILE A  30      17.845   5.240   4.254  1.00  3.91           H  
ATOM    493 1HD1 ILE A  30      15.437   6.553   1.736  1.00  3.91           H  
ATOM    494 2HD1 ILE A  30      16.638   6.476   3.032  1.00  3.91           H  
ATOM    495 3HD1 ILE A  30      17.018   5.846   1.421  1.00  3.91           H  
ATOM    496  N   LYS A  31      19.099   1.494   2.963  1.00  3.91           N  
ATOM    497  CA  LYS A  31      20.272   0.887   3.562  1.00  3.91           C  
ATOM    498  C   LYS A  31      21.492   1.060   2.644  1.00  3.91           C  
ATOM    499  O   LYS A  31      22.591   1.373   3.118  1.00  3.91           O  
ATOM    500  CB  LYS A  31      20.005  -0.587   3.860  1.00  3.91           C  
ATOM    501  CG  LYS A  31      19.008  -0.822   5.015  1.00  3.91           C  
ATOM    502  CD  LYS A  31      18.785  -2.307   5.250  1.00  3.91           C  
ATOM    503  CE  LYS A  31      17.765  -2.572   6.352  1.00  3.91           C  
ATOM    504  NZ  LYS A  31      17.555  -4.040   6.551  1.00  3.91           N  
ATOM    505  H   LYS A  31      18.301   0.916   2.684  1.00  3.91           H  
ATOM    506  HA  LYS A  31      20.484   1.394   4.500  1.00  3.91           H  
ATOM    507 1HB  LYS A  31      19.592  -1.062   2.964  1.00  3.91           H  
ATOM    508 2HB  LYS A  31      20.941  -1.088   4.100  1.00  3.91           H  
ATOM    509 1HG  LYS A  31      19.382  -0.362   5.929  1.00  3.91           H  
ATOM    510 2HG  LYS A  31      18.051  -0.359   4.763  1.00  3.91           H  
ATOM    511 1HD  LYS A  31      18.420  -2.758   4.325  1.00  3.91           H  
ATOM    512 2HD  LYS A  31      19.727  -2.780   5.519  1.00  3.91           H  
ATOM    513 1HE  LYS A  31      18.102  -2.127   7.287  1.00  3.91           H  
ATOM    514 2HE  LYS A  31      16.821  -2.117   6.072  1.00  3.91           H  
ATOM    515 1HZ  LYS A  31      16.859  -4.194   7.275  1.00  3.91           H  
ATOM    516 2HZ  LYS A  31      17.234  -4.460   5.682  1.00  3.91           H  
ATOM    517 3HZ  LYS A  31      18.423  -4.470   6.823  1.00  3.91           H  
ATOM    518  N   LEU A  32      21.305   0.931   1.324  1.00  3.94           N  
ATOM    519  CA  LEU A  32      22.417   1.098   0.392  1.00  3.94           C  
ATOM    520  C   LEU A  32      22.969   2.516   0.404  1.00  3.94           C  
ATOM    521  O   LEU A  32      24.189   2.703   0.359  1.00  3.94           O  
ATOM    522  CB  LEU A  32      21.993   0.727  -1.029  1.00  3.94           C  
ATOM    523  CG  LEU A  32      21.719  -0.757  -1.278  1.00  3.94           C  
ATOM    524  CD1 LEU A  32      21.126  -0.920  -2.653  1.00  3.94           C  
ATOM    525  CD2 LEU A  32      23.009  -1.535  -1.146  1.00  3.94           C  
ATOM    526  H   LEU A  32      20.383   0.679   0.959  1.00  3.94           H  
ATOM    527  HA  LEU A  32      23.216   0.422   0.698  1.00  3.94           H  
ATOM    528 1HB  LEU A  32      21.076   1.272  -1.260  1.00  3.94           H  
ATOM    529 2HB  LEU A  32      22.766   1.052  -1.721  1.00  3.94           H  
ATOM    530  HG  LEU A  32      21.010  -1.130  -0.551  1.00  3.94           H  
ATOM    531 1HD1 LEU A  32      20.929  -1.968  -2.833  1.00  3.94           H  
ATOM    532 2HD1 LEU A  32      20.194  -0.355  -2.711  1.00  3.94           H  
ATOM    533 3HD1 LEU A  32      21.825  -0.549  -3.398  1.00  3.94           H  
ATOM    534 1HD2 LEU A  32      22.813  -2.592  -1.323  1.00  3.94           H  
ATOM    535 2HD2 LEU A  32      23.731  -1.171  -1.877  1.00  3.94           H  
ATOM    536 3HD2 LEU A  32      23.410  -1.401  -0.141  1.00  3.94           H  
ATOM    537  N   ILE A  33      22.086   3.516   0.508  1.00  4.01           N  
ATOM    538  CA  ILE A  33      22.553   4.896   0.532  1.00  4.01           C  
ATOM    539  C   ILE A  33      23.220   5.200   1.845  1.00  4.01           C  
ATOM    540  O   ILE A  33      24.268   5.840   1.875  1.00  4.01           O  
ATOM    541  CB  ILE A  33      21.442   5.925   0.324  1.00  4.01           C  
ATOM    542  CG1 ILE A  33      20.817   5.773  -1.029  1.00  4.01           C  
ATOM    543  CG2 ILE A  33      22.023   7.318   0.492  1.00  4.01           C  
ATOM    544  CD1 ILE A  33      21.773   5.905  -2.170  1.00  4.01           C  
ATOM    545  H   ILE A  33      21.087   3.308   0.526  1.00  4.01           H  
ATOM    546  HA  ILE A  33      23.283   5.026  -0.261  1.00  4.01           H  
ATOM    547  HB  ILE A  33      20.655   5.759   1.067  1.00  4.01           H  
ATOM    548 1HG1 ILE A  33      20.339   4.810  -1.097  1.00  4.01           H  
ATOM    549 2HG1 ILE A  33      20.075   6.542  -1.133  1.00  4.01           H  
ATOM    550 1HG2 ILE A  33      21.237   8.052   0.365  1.00  4.01           H  
ATOM    551 2HG2 ILE A  33      22.453   7.409   1.489  1.00  4.01           H  
ATOM    552 3HG2 ILE A  33      22.800   7.481  -0.252  1.00  4.01           H  
ATOM    553 1HD1 ILE A  33      21.226   5.795  -3.110  1.00  4.01           H  
ATOM    554 2HD1 ILE A  33      22.247   6.884  -2.138  1.00  4.01           H  
ATOM    555 3HD1 ILE A  33      22.532   5.128  -2.098  1.00  4.01           H  
ATOM    556  N   ALA A  34      22.632   4.748   2.948  1.00  4.10           N  
ATOM    557  CA  ALA A  34      23.237   5.005   4.235  1.00  4.10           C  
ATOM    558  C   ALA A  34      24.645   4.419   4.268  1.00  4.10           C  
ATOM    559  O   ALA A  34      25.586   5.041   4.765  1.00  4.10           O  
ATOM    560  CB  ALA A  34      22.389   4.399   5.332  1.00  4.10           C  
ATOM    561  H   ALA A  34      21.759   4.224   2.899  1.00  4.10           H  
ATOM    562  HA  ALA A  34      23.303   6.082   4.374  1.00  4.10           H  
ATOM    563 1HB  ALA A  34      22.841   4.604   6.304  1.00  4.10           H  
ATOM    564 2HB  ALA A  34      21.391   4.831   5.288  1.00  4.10           H  
ATOM    565 3HB  ALA A  34      22.323   3.321   5.179  1.00  4.10           H  
ATOM    566  N   ASN A  35      24.834   3.248   3.664  1.00  4.23           N  
ATOM    567  CA  ASN A  35      26.160   2.663   3.644  1.00  4.23           C  
ATOM    568  C   ASN A  35      27.100   3.451   2.724  1.00  4.23           C  
ATOM    569  O   ASN A  35      28.211   3.811   3.121  1.00  4.23           O  
ATOM    570  CB  ASN A  35      26.069   1.216   3.210  1.00  4.23           C  
ATOM    571  CG  ASN A  35      25.463   0.330   4.268  1.00  4.23           C  
ATOM    572  OD1 ASN A  35      25.433   0.666   5.460  1.00  4.23           O  
ATOM    573  ND2 ASN A  35      24.976  -0.809   3.851  1.00  4.23           N  
ATOM    574  H   ASN A  35      24.047   2.734   3.262  1.00  4.23           H  
ATOM    575  HA  ASN A  35      26.572   2.705   4.652  1.00  4.23           H  
ATOM    576 1HB  ASN A  35      25.455   1.152   2.307  1.00  4.23           H  
ATOM    577 2HB  ASN A  35      27.062   0.846   2.959  1.00  4.23           H  
ATOM    578 1HD2 ASN A  35      24.558  -1.441   4.502  1.00  4.23           H  
ATOM    579 2HD2 ASN A  35      25.019  -1.043   2.882  1.00  4.23           H  
ATOM    580  N   ALA A  36      26.631   3.789   1.517  1.00  4.37           N  
ATOM    581  CA  ALA A  36      27.433   4.510   0.525  1.00  4.37           C  
ATOM    582  C   ALA A  36      27.903   5.865   1.024  1.00  4.37           C  
ATOM    583  O   ALA A  36      29.007   6.312   0.708  1.00  4.37           O  
ATOM    584  CB  ALA A  36      26.620   4.724  -0.739  1.00  4.37           C  
ATOM    585  H   ALA A  36      25.693   3.494   1.246  1.00  4.37           H  
ATOM    586  HA  ALA A  36      28.308   3.904   0.300  1.00  4.37           H  
ATOM    587 1HB  ALA A  36      27.228   5.234  -1.482  1.00  4.37           H  
ATOM    588 2HB  ALA A  36      26.293   3.760  -1.129  1.00  4.37           H  
ATOM    589 3HB  ALA A  36      25.747   5.332  -0.502  1.00  4.37           H  
ATOM    590  N   LYS A  37      27.057   6.516   1.808  1.00  4.48           N  
ATOM    591  CA  LYS A  37      27.320   7.838   2.335  1.00  4.48           C  
ATOM    592  C   LYS A  37      27.840   7.790   3.774  1.00  4.48           C  
ATOM    593  O   LYS A  37      27.953   8.826   4.439  1.00  4.48           O  
ATOM    594  CB  LYS A  37      26.049   8.674   2.217  1.00  4.48           C  
ATOM    595  CG  LYS A  37      25.554   8.825   0.768  1.00  4.48           C  
ATOM    596  CD  LYS A  37      26.511   9.611  -0.094  1.00  4.48           C  
ATOM    597  CE  LYS A  37      25.914   9.847  -1.480  1.00  4.48           C  
ATOM    598  NZ  LYS A  37      26.834  10.610  -2.361  1.00  4.48           N  
ATOM    599  H   LYS A  37      26.152   6.091   2.012  1.00  4.48           H  
ATOM    600  HA  LYS A  37      28.092   8.302   1.723  1.00  4.48           H  
ATOM    601 1HB  LYS A  37      25.247   8.182   2.763  1.00  4.48           H  
ATOM    602 2HB  LYS A  37      26.198   9.659   2.654  1.00  4.48           H  
ATOM    603 1HG  LYS A  37      25.438   7.827   0.342  1.00  4.48           H  
ATOM    604 2HG  LYS A  37      24.600   9.302   0.733  1.00  4.48           H  
ATOM    605 1HD  LYS A  37      26.724  10.573   0.374  1.00  4.48           H  
ATOM    606 2HD  LYS A  37      27.447   9.056  -0.195  1.00  4.48           H  
ATOM    607 1HE  LYS A  37      25.698   8.884  -1.941  1.00  4.48           H  
ATOM    608 2HE  LYS A  37      24.983  10.408  -1.377  1.00  4.48           H  
ATOM    609 1HZ  LYS A  37      26.398  10.745  -3.266  1.00  4.48           H  
ATOM    610 2HZ  LYS A  37      27.027  11.512  -1.945  1.00  4.48           H  
ATOM    611 3HZ  LYS A  37      27.696  10.096  -2.473  1.00  4.48           H  
ATOM    612  N   THR A  38      28.154   6.585   4.262  1.00  4.51           N  
ATOM    613  CA  THR A  38      28.636   6.366   5.622  1.00  4.51           C  
ATOM    614  C   THR A  38      27.814   7.067   6.702  1.00  4.51           C  
ATOM    615  O   THR A  38      28.361   7.720   7.596  1.00  4.51           O  
ATOM    616  CB  THR A  38      30.104   6.793   5.736  1.00  4.51           C  
ATOM    617  OG1 THR A  38      30.218   8.210   5.508  1.00  4.51           O  
ATOM    618  CG2 THR A  38      30.928   6.047   4.696  1.00  4.51           C  
ATOM    619  H   THR A  38      28.066   5.759   3.673  1.00  4.51           H  
ATOM    620  HA  THR A  38      28.580   5.294   5.815  1.00  4.51           H  
ATOM    621  HB  THR A  38      30.464   6.564   6.739  1.00  4.51           H  
ATOM    622  HG1 THR A  38      29.321   8.615   5.482  1.00  4.51           H  
ATOM    623 1HG2 THR A  38      31.971   6.344   4.773  1.00  4.51           H  
ATOM    624 2HG2 THR A  38      30.840   4.974   4.868  1.00  4.51           H  
ATOM    625 3HG2 THR A  38      30.556   6.282   3.696  1.00  4.51           H  
ATOM    626  N   VAL A  39      26.496   6.915   6.632  1.00  4.43           N  
ATOM    627  CA  VAL A  39      25.615   7.549   7.589  1.00  4.43           C  
ATOM    628  C   VAL A  39      25.342   6.627   8.752  1.00  4.43           C  
ATOM    629  O   VAL A  39      24.514   5.716   8.658  1.00  4.43           O  
ATOM    630  CB  VAL A  39      24.270   7.854   6.929  1.00  4.43           C  
ATOM    631  CG1 VAL A  39      23.351   8.545   7.896  1.00  4.43           C  
ATOM    632  CG2 VAL A  39      24.495   8.636   5.721  1.00  4.43           C  
ATOM    633  H   VAL A  39      26.110   6.346   5.885  1.00  4.43           H  
ATOM    634  HA  VAL A  39      26.077   8.468   7.948  1.00  4.43           H  
ATOM    635  HB  VAL A  39      23.796   6.917   6.659  1.00  4.43           H  
ATOM    636 1HG1 VAL A  39      22.392   8.740   7.428  1.00  4.43           H  
ATOM    637 2HG1 VAL A  39      23.202   7.926   8.777  1.00  4.43           H  
ATOM    638 3HG1 VAL A  39      23.804   9.489   8.194  1.00  4.43           H  
ATOM    639 1HG2 VAL A  39      23.550   8.814   5.260  1.00  4.43           H  
ATOM    640 2HG2 VAL A  39      24.974   9.580   5.975  1.00  4.43           H  
ATOM    641 3HG2 VAL A  39      25.135   8.069   5.056  1.00  4.43           H  
ATOM    642  N   GLU A  40      25.980   6.884   9.885  1.00  4.26           N  
ATOM    643  CA  GLU A  40      25.825   5.999  11.034  1.00  4.26           C  
ATOM    644  C   GLU A  40      24.606   6.414  11.846  1.00  4.26           C  
ATOM    645  O   GLU A  40      24.717   6.854  12.992  1.00  4.26           O  
ATOM    646  CB  GLU A  40      27.089   6.023  11.896  1.00  4.26           C  
ATOM    647  CG  GLU A  40      28.339   5.506  11.176  1.00  4.26           C  
ATOM    648  CD  GLU A  40      29.586   5.531  12.035  1.00  4.26           C  
ATOM    649  OE1 GLU A  40      29.527   6.049  13.125  1.00  4.26           O  
ATOM    650  OE2 GLU A  40      30.594   5.022  11.600  1.00  4.26           O  
ATOM    651  H   GLU A  40      26.617   7.670   9.928  1.00  4.26           H  
ATOM    652  HA  GLU A  40      25.666   4.981  10.676  1.00  4.26           H  
ATOM    653 1HB  GLU A  40      27.285   7.043  12.226  1.00  4.26           H  
ATOM    654 2HB  GLU A  40      26.933   5.412  12.786  1.00  4.26           H  
ATOM    655 1HG  GLU A  40      28.156   4.483  10.851  1.00  4.26           H  
ATOM    656 2HG  GLU A  40      28.505   6.115  10.284  1.00  4.26           H  
ATOM    657  N   GLY A  41      23.452   6.269  11.213  1.00  4.04           N  
ATOM    658  CA  GLY A  41      22.173   6.671  11.770  1.00  4.04           C  
ATOM    659  C   GLY A  41      21.457   5.485  12.374  1.00  4.04           C  
ATOM    660  O   GLY A  41      22.077   4.477  12.722  1.00  4.04           O  
ATOM    661  H   GLY A  41      23.503   5.884  10.272  1.00  4.04           H  
ATOM    662 1HA  GLY A  41      22.329   7.440  12.529  1.00  4.04           H  
ATOM    663 2HA  GLY A  41      21.561   7.122  10.991  1.00  4.04           H  
ATOM    664  N   VAL A  42      20.143   5.606  12.507  1.00  3.84           N  
ATOM    665  CA  VAL A  42      19.367   4.522  13.101  1.00  3.84           C  
ATOM    666  C   VAL A  42      18.242   4.074  12.192  1.00  3.84           C  
ATOM    667  O   VAL A  42      17.277   4.816  11.950  1.00  3.84           O  
ATOM    668  CB  VAL A  42      18.770   4.948  14.454  1.00  3.84           C  
ATOM    669  CG1 VAL A  42      17.960   3.798  15.033  1.00  3.84           C  
ATOM    670  CG2 VAL A  42      19.894   5.355  15.404  1.00  3.84           C  
ATOM    671  H   VAL A  42      19.700   6.459  12.163  1.00  3.84           H  
ATOM    672  HA  VAL A  42      20.027   3.673  13.271  1.00  3.84           H  
ATOM    673  HB  VAL A  42      18.092   5.789  14.303  1.00  3.84           H  
ATOM    674 1HG1 VAL A  42      17.526   4.100  15.985  1.00  3.84           H  
ATOM    675 2HG1 VAL A  42      17.159   3.528  14.339  1.00  3.84           H  
ATOM    676 3HG1 VAL A  42      18.609   2.937  15.187  1.00  3.84           H  
ATOM    677 1HG2 VAL A  42      19.470   5.657  16.361  1.00  3.84           H  
ATOM    678 2HG2 VAL A  42      20.566   4.508  15.554  1.00  3.84           H  
ATOM    679 3HG2 VAL A  42      20.452   6.189  14.981  1.00  3.84           H  
ATOM    680  N   TRP A  43      18.357   2.866  11.660  1.00  3.73           N  
ATOM    681  CA  TRP A  43      17.296   2.416  10.788  1.00  3.73           C  
ATOM    682  C   TRP A  43      16.108   2.038  11.654  1.00  3.73           C  
ATOM    683  O   TRP A  43      16.248   1.279  12.617  1.00  3.73           O  
ATOM    684  CB  TRP A  43      17.742   1.220   9.942  1.00  3.73           C  
ATOM    685  CG  TRP A  43      16.725   0.770   8.923  1.00  3.73           C  
ATOM    686  CD1 TRP A  43      16.598   1.208   7.632  1.00  3.73           C  
ATOM    687  CD2 TRP A  43      15.685  -0.214   9.116  1.00  3.73           C  
ATOM    688  NE1 TRP A  43      15.566   0.561   7.015  1.00  3.73           N  
ATOM    689  CE2 TRP A  43      14.991  -0.316   7.915  1.00  3.73           C  
ATOM    690  CE3 TRP A  43      15.294  -1.007  10.201  1.00  3.73           C  
ATOM    691  CZ2 TRP A  43      13.929  -1.185   7.765  1.00  3.73           C  
ATOM    692  CZ3 TRP A  43      14.229  -1.876  10.042  1.00  3.73           C  
ATOM    693  CH2 TRP A  43      13.569  -1.963   8.853  1.00  3.73           C  
ATOM    694  H   TRP A  43      19.155   2.281  11.865  1.00  3.73           H  
ATOM    695  HA  TRP A  43      17.002   3.225  10.123  1.00  3.73           H  
ATOM    696 1HB  TRP A  43      18.662   1.472   9.416  1.00  3.73           H  
ATOM    697 2HB  TRP A  43      17.960   0.377  10.596  1.00  3.73           H  
ATOM    698  HD1 TRP A  43      17.228   1.954   7.159  1.00  3.73           H  
ATOM    699  HE1 TRP A  43      15.279   0.710   6.055  1.00  3.73           H  
ATOM    700  HE3 TRP A  43      15.823  -0.941  11.151  1.00  3.73           H  
ATOM    701  HZ2 TRP A  43      13.381  -1.278   6.841  1.00  3.73           H  
ATOM    702  HZ3 TRP A  43      13.933  -2.492  10.891  1.00  3.73           H  
ATOM    703  HH2 TRP A  43      12.734  -2.659   8.755  1.00  3.73           H  
ATOM    704  N   THR A  44      14.957   2.551  11.289  1.00  3.74           N  
ATOM    705  CA  THR A  44      13.695   2.271  11.942  1.00  3.74           C  
ATOM    706  C   THR A  44      12.628   2.087  10.887  1.00  3.74           C  
ATOM    707  O   THR A  44      12.682   2.740   9.844  1.00  3.74           O  
ATOM    708  CB  THR A  44      13.297   3.388  12.942  1.00  3.74           C  
ATOM    709  OG1 THR A  44      14.300   3.494  13.963  1.00  3.74           O  
ATOM    710  CG2 THR A  44      11.939   3.112  13.592  1.00  3.74           C  
ATOM    711  H   THR A  44      14.954   3.196  10.515  1.00  3.74           H  
ATOM    712  HA  THR A  44      13.785   1.336  12.495  1.00  3.74           H  
ATOM    713  HB  THR A  44      13.231   4.329  12.423  1.00  3.74           H  
ATOM    714  HG1 THR A  44      14.482   2.620  14.325  1.00  3.74           H  
ATOM    715 1HG2 THR A  44      11.705   3.920  14.283  1.00  3.74           H  
ATOM    716 2HG2 THR A  44      11.161   3.065  12.834  1.00  3.74           H  
ATOM    717 3HG2 THR A  44      11.978   2.171  14.134  1.00  3.74           H  
ATOM    718  N   LEU A  45      11.699   1.161  11.119  1.00  3.85           N  
ATOM    719  CA  LEU A  45      10.556   1.025  10.230  1.00  3.85           C  
ATOM    720  C   LEU A  45       9.234   1.032  10.980  1.00  3.85           C  
ATOM    721  O   LEU A  45       8.966   0.169  11.820  1.00  3.85           O  
ATOM    722  CB  LEU A  45      10.669  -0.221   9.365  1.00  3.85           C  
ATOM    723  CG  LEU A  45       9.458  -0.537   8.476  1.00  3.85           C  
ATOM    724  CD1 LEU A  45       9.216   0.599   7.541  1.00  3.85           C  
ATOM    725  CD2 LEU A  45       9.758  -1.796   7.689  1.00  3.85           C  
ATOM    726  H   LEU A  45      11.746   0.605  11.960  1.00  3.85           H  
ATOM    727  HA  LEU A  45      10.561   1.867   9.558  1.00  3.85           H  
ATOM    728 1HB  LEU A  45      11.505  -0.070   8.699  1.00  3.85           H  
ATOM    729 2HB  LEU A  45      10.864  -1.082  10.000  1.00  3.85           H  
ATOM    730  HG  LEU A  45       8.559  -0.688   9.084  1.00  3.85           H  
ATOM    731 1HD1 LEU A  45       8.394   0.358   6.897  1.00  3.85           H  
ATOM    732 2HD1 LEU A  45       8.993   1.487   8.094  1.00  3.85           H  
ATOM    733 3HD1 LEU A  45      10.068   0.767   6.969  1.00  3.85           H  
ATOM    734 1HD2 LEU A  45       8.912  -2.030   7.044  1.00  3.85           H  
ATOM    735 2HD2 LEU A  45      10.647  -1.647   7.081  1.00  3.85           H  
ATOM    736 3HD2 LEU A  45       9.929  -2.622   8.379  1.00  3.85           H  
ATOM    737  N   LYS A  46       8.418   2.036  10.675  1.00  4.04           N  
ATOM    738  CA  LYS A  46       7.109   2.189  11.286  1.00  4.04           C  
ATOM    739  C   LYS A  46       6.043   1.557  10.406  1.00  4.04           C  
ATOM    740  O   LYS A  46       5.769   2.060   9.314  1.00  4.04           O  
ATOM    741  CB  LYS A  46       6.804   3.670  11.504  1.00  4.04           C  
ATOM    742  CG  LYS A  46       5.478   3.972  12.189  1.00  4.04           C  
ATOM    743  CD  LYS A  46       5.301   5.477  12.393  1.00  4.04           C  
ATOM    744  CE  LYS A  46       3.955   5.795  13.032  1.00  4.04           C  
ATOM    745  NZ  LYS A  46       3.772   7.254  13.252  1.00  4.04           N  
ATOM    746  H   LYS A  46       8.741   2.715   9.982  1.00  4.04           H  
ATOM    747  HA  LYS A  46       7.107   1.676  12.248  1.00  4.04           H  
ATOM    748 1HB  LYS A  46       7.604   4.125  12.090  1.00  4.04           H  
ATOM    749 2HB  LYS A  46       6.783   4.169  10.543  1.00  4.04           H  
ATOM    750 1HG  LYS A  46       4.657   3.611  11.567  1.00  4.04           H  
ATOM    751 2HG  LYS A  46       5.432   3.467  13.153  1.00  4.04           H  
ATOM    752 1HD  LYS A  46       6.099   5.858  13.031  1.00  4.04           H  
ATOM    753 2HD  LYS A  46       5.356   5.979  11.426  1.00  4.04           H  
ATOM    754 1HE  LYS A  46       3.164   5.442  12.376  1.00  4.04           H  
ATOM    755 2HE  LYS A  46       3.878   5.278  13.989  1.00  4.04           H  
ATOM    756 1HZ  LYS A  46       2.864   7.410  13.667  1.00  4.04           H  
ATOM    757 2HZ  LYS A  46       4.493   7.600  13.869  1.00  4.04           H  
ATOM    758 3HZ  LYS A  46       3.826   7.735  12.365  1.00  4.04           H  
ATOM    759  N   ASP A  47       5.409   0.487  10.897  1.00  4.20           N  
ATOM    760  CA  ASP A  47       4.411  -0.264  10.121  1.00  4.20           C  
ATOM    761  C   ASP A  47       3.230   0.601   9.688  1.00  4.20           C  
ATOM    762  O   ASP A  47       2.690   0.462   8.586  1.00  4.20           O  
ATOM    763  CB  ASP A  47       3.895  -1.445  10.935  1.00  4.20           C  
ATOM    764  CG  ASP A  47       4.921  -2.563  11.086  1.00  4.20           C  
ATOM    765  OD1 ASP A  47       5.893  -2.560  10.368  1.00  4.20           O  
ATOM    766  OD2 ASP A  47       4.724  -3.407  11.925  1.00  4.20           O  
ATOM    767  H   ASP A  47       5.672   0.149  11.816  1.00  4.20           H  
ATOM    768  HA  ASP A  47       4.897  -0.656   9.233  1.00  4.20           H  
ATOM    769 1HB  ASP A  47       3.598  -1.104  11.927  1.00  4.20           H  
ATOM    770 2HB  ASP A  47       3.004  -1.853  10.456  1.00  4.20           H  
ATOM    771  N   GLU A  48       2.853   1.537  10.536  1.00  4.28           N  
ATOM    772  CA  GLU A  48       1.731   2.412  10.248  1.00  4.28           C  
ATOM    773  C   GLU A  48       2.190   3.540   9.336  1.00  4.28           C  
ATOM    774  O   GLU A  48       2.464   4.639   9.817  1.00  4.28           O  
ATOM    775  CB  GLU A  48       1.144   2.970  11.545  1.00  4.28           C  
ATOM    776  CG  GLU A  48       0.537   1.916  12.467  1.00  4.28           C  
ATOM    777  CD  GLU A  48      -0.025   2.496  13.747  1.00  4.28           C  
ATOM    778  OE1 GLU A  48       0.168   3.666  13.984  1.00  4.28           O  
ATOM    779  OE2 GLU A  48      -0.648   1.766  14.483  1.00  4.28           O  
ATOM    780  H   GLU A  48       3.348   1.628  11.408  1.00  4.28           H  
ATOM    781  HA  GLU A  48       0.961   1.842   9.728  1.00  4.28           H  
ATOM    782 1HB  GLU A  48       1.926   3.471  12.103  1.00  4.28           H  
ATOM    783 2HB  GLU A  48       0.376   3.707  11.314  1.00  4.28           H  
ATOM    784 1HG  GLU A  48      -0.260   1.400  11.933  1.00  4.28           H  
ATOM    785 2HG  GLU A  48       1.306   1.182  12.712  1.00  4.28           H  
ATOM    786  N   ILE A  49       2.288   3.202   8.034  1.00  4.23           N  
ATOM    787  CA  ILE A  49       2.777   4.004   6.888  1.00  4.23           C  
ATOM    788  C   ILE A  49       4.022   3.454   6.213  1.00  4.23           C  
ATOM    789  O   ILE A  49       4.317   3.847   5.089  1.00  4.23           O  
ATOM    790  CB  ILE A  49       2.996   5.520   7.150  1.00  4.23           C  
ATOM    791  CG1 ILE A  49       1.633   6.260   7.441  1.00  4.23           C  
ATOM    792  CG2 ILE A  49       3.736   6.154   5.954  1.00  4.23           C  
ATOM    793  CD1 ILE A  49       0.661   6.174   6.282  1.00  4.23           C  
ATOM    794  H   ILE A  49       2.041   2.229   7.847  1.00  4.23           H  
ATOM    795  HA  ILE A  49       1.992   3.970   6.134  1.00  4.23           H  
ATOM    796  HB  ILE A  49       3.633   5.650   8.018  1.00  4.23           H  
ATOM    797 1HG1 ILE A  49       1.137   5.847   8.295  1.00  4.23           H  
ATOM    798 2HG1 ILE A  49       1.841   7.309   7.641  1.00  4.23           H  
ATOM    799 1HG2 ILE A  49       3.919   7.209   6.156  1.00  4.23           H  
ATOM    800 2HG2 ILE A  49       4.693   5.648   5.803  1.00  4.23           H  
ATOM    801 3HG2 ILE A  49       3.134   6.059   5.061  1.00  4.23           H  
ATOM    802 1HD1 ILE A  49      -0.253   6.711   6.534  1.00  4.23           H  
ATOM    803 2HD1 ILE A  49       1.112   6.621   5.397  1.00  4.23           H  
ATOM    804 3HD1 ILE A  49       0.424   5.131   6.081  1.00  4.23           H  
ATOM    805  N   LEU A  50       4.774   2.586   6.889  1.00  4.06           N  
ATOM    806  CA  LEU A  50       6.027   2.071   6.346  1.00  4.06           C  
ATOM    807  C   LEU A  50       7.015   3.203   6.143  1.00  4.06           C  
ATOM    808  O   LEU A  50       7.526   3.448   5.042  1.00  4.06           O  
ATOM    809  CB  LEU A  50       5.811   1.230   5.083  1.00  4.06           C  
ATOM    810  CG  LEU A  50       4.941   0.006   5.317  1.00  4.06           C  
ATOM    811  CD1 LEU A  50       4.684  -0.717   4.015  1.00  4.06           C  
ATOM    812  CD2 LEU A  50       5.664  -0.892   6.306  1.00  4.06           C  
ATOM    813  H   LEU A  50       4.515   2.285   7.824  1.00  4.06           H  
ATOM    814  HA  LEU A  50       6.445   1.398   7.086  1.00  4.06           H  
ATOM    815 1HB  LEU A  50       5.353   1.819   4.315  1.00  4.06           H  
ATOM    816 2HB  LEU A  50       6.779   0.892   4.720  1.00  4.06           H  
ATOM    817  HG  LEU A  50       3.980   0.315   5.734  1.00  4.06           H  
ATOM    818 1HD1 LEU A  50       4.060  -1.590   4.203  1.00  4.06           H  
ATOM    819 2HD1 LEU A  50       4.175  -0.051   3.320  1.00  4.06           H  
ATOM    820 3HD1 LEU A  50       5.619  -1.032   3.598  1.00  4.06           H  
ATOM    821 1HD2 LEU A  50       5.062  -1.776   6.516  1.00  4.06           H  
ATOM    822 2HD2 LEU A  50       6.622  -1.196   5.889  1.00  4.06           H  
ATOM    823 3HD2 LEU A  50       5.833  -0.339   7.226  1.00  4.06           H  
ATOM    824  N   THR A  51       7.227   3.931   7.235  1.00  3.87           N  
ATOM    825  CA  THR A  51       8.195   5.011   7.229  1.00  3.87           C  
ATOM    826  C   THR A  51       9.545   4.431   7.604  1.00  3.87           C  
ATOM    827  O   THR A  51       9.677   3.799   8.651  1.00  3.87           O  
ATOM    828  CB  THR A  51       7.864   6.160   8.212  1.00  3.87           C  
ATOM    829  OG1 THR A  51       6.609   6.767   7.872  1.00  3.87           O  
ATOM    830  CG2 THR A  51       8.968   7.226   8.155  1.00  3.87           C  
ATOM    831  H   THR A  51       6.731   3.649   8.080  1.00  3.87           H  
ATOM    832  HA  THR A  51       8.251   5.417   6.232  1.00  3.87           H  
ATOM    833  HB  THR A  51       7.803   5.769   9.218  1.00  3.87           H  
ATOM    834  HG1 THR A  51       5.931   6.093   7.804  1.00  3.87           H  
ATOM    835 1HG2 THR A  51       8.729   8.028   8.849  1.00  3.87           H  
ATOM    836 2HG2 THR A  51       9.927   6.787   8.429  1.00  3.87           H  
ATOM    837 3HG2 THR A  51       9.038   7.630   7.148  1.00  3.87           H  
ATOM    838  N   PHE A  52      10.537   4.657   6.755  1.00  3.72           N  
ATOM    839  CA  PHE A  52      11.894   4.166   6.952  1.00  3.72           C  
ATOM    840  C   PHE A  52      12.741   5.349   7.368  1.00  3.72           C  
ATOM    841  O   PHE A  52      12.534   6.447   6.840  1.00  3.72           O  
ATOM    842  CB  PHE A  52      12.463   3.608   5.650  1.00  3.72           C  
ATOM    843  CG  PHE A  52      11.759   2.415   5.116  1.00  3.72           C  
ATOM    844  CD1 PHE A  52      10.621   2.546   4.326  1.00  3.72           C  
ATOM    845  CD2 PHE A  52      12.227   1.167   5.382  1.00  3.72           C  
ATOM    846  CE1 PHE A  52       9.980   1.441   3.834  1.00  3.72           C  
ATOM    847  CE2 PHE A  52      11.585   0.064   4.895  1.00  3.72           C  
ATOM    848  CZ  PHE A  52      10.464   0.196   4.120  1.00  3.72           C  
ATOM    849  H   PHE A  52      10.323   5.206   5.931  1.00  3.72           H  
ATOM    850  HA  PHE A  52      11.900   3.404   7.726  1.00  3.72           H  
ATOM    851 1HB  PHE A  52      12.450   4.376   4.912  1.00  3.72           H  
ATOM    852 2HB  PHE A  52      13.507   3.341   5.807  1.00  3.72           H  
ATOM    853  HD1 PHE A  52      10.229   3.539   4.108  1.00  3.72           H  
ATOM    854  HD2 PHE A  52      13.107   1.059   5.998  1.00  3.72           H  
ATOM    855  HE1 PHE A  52       9.088   1.555   3.225  1.00  3.72           H  
ATOM    856  HE2 PHE A  52      11.960  -0.924   5.132  1.00  3.72           H  
ATOM    857  HZ  PHE A  52       9.966  -0.693   3.742  1.00  3.72           H  
ATOM    858  N   THR A  53      13.711   5.144   8.260  1.00  3.69           N  
ATOM    859  CA  THR A  53      14.491   6.304   8.682  1.00  3.69           C  
ATOM    860  C   THR A  53      15.979   6.326   8.347  1.00  3.69           C  
ATOM    861  O   THR A  53      16.357   6.715   7.246  1.00  3.69           O  
ATOM    862  CB  THR A  53      14.379   6.480  10.198  1.00  3.69           C  
ATOM    863  OG1 THR A  53      14.857   5.286  10.839  1.00  3.69           O  
ATOM    864  CG2 THR A  53      12.901   6.695  10.562  1.00  3.69           C  
ATOM    865  H   THR A  53      13.805   4.227   8.692  1.00  3.69           H  
ATOM    866  HA  THR A  53      14.058   7.185   8.218  1.00  3.69           H  
ATOM    867  HB  THR A  53      14.965   7.338  10.529  1.00  3.69           H  
ATOM    868  HG1 THR A  53      15.760   5.436  11.219  1.00  3.69           H  
ATOM    869 1HG2 THR A  53      12.811   6.811  11.639  1.00  3.69           H  
ATOM    870 2HG2 THR A  53      12.535   7.594  10.063  1.00  3.69           H  
ATOM    871 3HG2 THR A  53      12.314   5.833  10.240  1.00  3.69           H  
ATOM    872  N   VAL A  54      16.826   5.994   9.333  1.00  3.76           N  
ATOM    873  CA  VAL A  54      18.281   6.242   9.327  1.00  3.76           C  
ATOM    874  C   VAL A  54      18.502   7.708   9.705  1.00  3.76           C  
ATOM    875  O   VAL A  54      19.164   8.007  10.709  1.00  3.76           O  
ATOM    876  CB  VAL A  54      19.017   5.897   8.015  1.00  3.76           C  
ATOM    877  CG1 VAL A  54      20.470   6.364   8.132  1.00  3.76           C  
ATOM    878  CG2 VAL A  54      18.963   4.401   7.789  1.00  3.76           C  
ATOM    879  H   VAL A  54      16.448   5.600  10.196  1.00  3.76           H  
ATOM    880  HA  VAL A  54      18.747   5.629  10.082  1.00  3.76           H  
ATOM    881  HB  VAL A  54      18.593   6.412   7.188  1.00  3.76           H  
ATOM    882 1HG1 VAL A  54      21.002   6.137   7.219  1.00  3.76           H  
ATOM    883 2HG1 VAL A  54      20.492   7.440   8.302  1.00  3.76           H  
ATOM    884 3HG1 VAL A  54      20.949   5.856   8.965  1.00  3.76           H  
ATOM    885 1HG2 VAL A  54      19.497   4.151   6.874  1.00  3.76           H  
ATOM    886 2HG2 VAL A  54      19.426   3.891   8.633  1.00  3.76           H  
ATOM    887 3HG2 VAL A  54      17.928   4.091   7.700  1.00  3.76           H  
ATOM    888  N   THR A  55      17.927   8.613   8.903  1.00  3.93           N  
ATOM    889  CA  THR A  55      17.905  10.064   9.086  1.00  3.93           C  
ATOM    890  C   THR A  55      19.251  10.777   8.984  1.00  3.93           C  
ATOM    891  O   THR A  55      19.420  11.635   8.116  1.00  3.93           O  
ATOM    892  CB  THR A  55      17.239  10.426  10.421  1.00  3.93           C  
ATOM    893  OG1 THR A  55      15.909   9.885  10.441  1.00  3.93           O  
ATOM    894  CG2 THR A  55      17.136  11.919  10.531  1.00  3.93           C  
ATOM    895  H   THR A  55      17.388   8.260   8.101  1.00  3.93           H  
ATOM    896  HA  THR A  55      17.269  10.488   8.322  1.00  3.93           H  
ATOM    897  HB  THR A  55      17.812  10.043  11.261  1.00  3.93           H  
ATOM    898  HG1 THR A  55      15.575   9.825   9.525  1.00  3.93           H  
ATOM    899 1HG2 THR A  55      16.645  12.181  11.466  1.00  3.93           H  
ATOM    900 2HG2 THR A  55      18.133  12.362  10.505  1.00  3.93           H  
ATOM    901 3HG2 THR A  55      16.550  12.288   9.697  1.00  3.93           H  
ATOM    902  N   GLU A  56      20.205  10.420   9.836  1.00  4.13           N  
ATOM    903  CA  GLU A  56      21.509  11.087   9.830  1.00  4.13           C  
ATOM    904  C   GLU A  56      22.534  10.392  10.722  1.00  4.13           C  
ATOM    905  O   GLU A  56      23.736  10.498  10.472  1.00  4.13           O  
ATOM    906  OXT GLU A  56      22.182  10.024  11.839  1.00  4.13           O  
ATOM    907  CB  GLU A  56      21.372  12.550  10.295  1.00  4.13           C  
ATOM    908  CG  GLU A  56      22.675  13.356  10.243  1.00  4.13           C  
ATOM    909  CD  GLU A  56      22.515  14.817  10.663  1.00  4.13           C  
ATOM    910  OE1 GLU A  56      21.430  15.209  11.027  1.00  4.13           O  
ATOM    911  OE2 GLU A  56      23.489  15.533  10.613  1.00  4.13           O  
ATOM    912  H   GLU A  56      19.994   9.672  10.495  1.00  4.13           H  
ATOM    913  HA  GLU A  56      21.887  11.081   8.807  1.00  4.13           H  
ATOM    914 1HB  GLU A  56      20.648  13.080   9.681  1.00  4.13           H  
ATOM    915 2HB  GLU A  56      21.003  12.572  11.321  1.00  4.13           H  
ATOM    916 1HG  GLU A  56      23.407  12.883  10.895  1.00  4.13           H  
ATOM    917 2HG  GLU A  56      23.062  13.320   9.224  1.00  4.13           H  
TER     918
ENDMDL

REMARK ID 698120 MODEL 5 GA91
PFRMAT TS
TARGET GA91
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.338  -1.584  -0.688  1.00  4.47           N  
ATOM      2  CA  THR A   1       1.784  -1.447  -0.796  1.00  4.47           C  
ATOM      3  C   THR A   1       2.164   0.015  -0.623  1.00  4.47           C  
ATOM      4  O   THR A   1       1.654   0.876  -1.340  1.00  4.47           O  
ATOM      5  CB  THR A   1       2.295  -1.918  -2.169  1.00  4.47           C  
ATOM      6  OG1 THR A   1       1.962  -3.284  -2.390  1.00  4.47           O  
ATOM      7  CG2 THR A   1       3.796  -1.789  -2.226  1.00  4.47           C  
ATOM      8 1H   THR A   1       0.115  -2.272   0.016  1.00  4.47           H  
ATOM      9 2H   THR A   1      -0.060  -0.692  -0.427  1.00  4.47           H  
ATOM     10 3H   THR A   1      -0.038  -1.875  -1.579  1.00  4.47           H  
ATOM     11  HA  THR A   1       2.262  -2.027  -0.008  1.00  4.47           H  
ATOM     12  HB  THR A   1       1.845  -1.312  -2.955  1.00  4.47           H  
ATOM     13  HG1 THR A   1       2.075  -3.454  -3.366  1.00  4.47           H  
ATOM     14 1HG2 THR A   1       4.155  -2.131  -3.186  1.00  4.47           H  
ATOM     15 2HG2 THR A   1       4.077  -0.757  -2.077  1.00  4.47           H  
ATOM     16 3HG2 THR A   1       4.227  -2.403  -1.447  1.00  4.47           H  
ATOM     17  N   THR A   2       3.027   0.304   0.342  1.00  3.99           N  
ATOM     18  CA  THR A   2       3.476   1.679   0.542  1.00  3.99           C  
ATOM     19  C   THR A   2       4.677   1.996  -0.352  1.00  3.99           C  
ATOM     20  O   THR A   2       5.265   1.096  -0.950  1.00  3.99           O  
ATOM     21  CB  THR A   2       3.789   1.948   2.028  1.00  3.99           C  
ATOM     22  OG1 THR A   2       4.865   1.119   2.465  1.00  3.99           O  
ATOM     23  CG2 THR A   2       2.568   1.639   2.861  1.00  3.99           C  
ATOM     24  H   THR A   2       3.403  -0.430   0.924  1.00  3.99           H  
ATOM     25  HA  THR A   2       2.668   2.353   0.254  1.00  3.99           H  
ATOM     26  HB  THR A   2       4.064   2.992   2.162  1.00  3.99           H  
ATOM     27  HG1 THR A   2       5.702   1.474   2.132  1.00  3.99           H  
ATOM     28 1HG2 THR A   2       2.788   1.832   3.911  1.00  3.99           H  
ATOM     29 2HG2 THR A   2       1.741   2.272   2.539  1.00  3.99           H  
ATOM     30 3HG2 THR A   2       2.297   0.594   2.734  1.00  3.99           H  
ATOM     31  N   TYR A   3       5.011   3.277  -0.453  1.00  3.59           N  
ATOM     32  CA  TYR A   3       6.146   3.730  -1.252  1.00  3.59           C  
ATOM     33  C   TYR A   3       6.622   5.138  -0.943  1.00  3.59           C  
ATOM     34  O   TYR A   3       5.824   6.071  -0.813  1.00  3.59           O  
ATOM     35  CB  TYR A   3       5.814   3.591  -2.739  1.00  3.59           C  
ATOM     36  CG  TYR A   3       6.685   4.368  -3.686  1.00  3.59           C  
ATOM     37  CD1 TYR A   3       7.997   4.045  -3.914  1.00  3.59           C  
ATOM     38  CD2 TYR A   3       6.102   5.421  -4.374  1.00  3.59           C  
ATOM     39  CE1 TYR A   3       8.730   4.795  -4.816  1.00  3.59           C  
ATOM     40  CE2 TYR A   3       6.821   6.151  -5.269  1.00  3.59           C  
ATOM     41  CZ  TYR A   3       8.125   5.846  -5.497  1.00  3.59           C  
ATOM     42  OH  TYR A   3       8.830   6.568  -6.405  1.00  3.59           O  
ATOM     43  H   TYR A   3       4.473   3.962   0.049  1.00  3.59           H  
ATOM     44  HA  TYR A   3       6.979   3.059  -1.041  1.00  3.59           H  
ATOM     45 1HB  TYR A   3       5.860   2.539  -3.030  1.00  3.59           H  
ATOM     46 2HB  TYR A   3       4.794   3.922  -2.893  1.00  3.59           H  
ATOM     47  HD1 TYR A   3       8.447   3.221  -3.380  1.00  3.59           H  
ATOM     48  HD2 TYR A   3       5.049   5.663  -4.201  1.00  3.59           H  
ATOM     49  HE1 TYR A   3       9.778   4.555  -4.996  1.00  3.59           H  
ATOM     50  HE2 TYR A   3       6.343   6.973  -5.806  1.00  3.59           H  
ATOM     51  HH  TYR A   3       9.703   6.179  -6.510  1.00  3.59           H  
ATOM     52  N   LYS A   4       7.941   5.279  -0.896  1.00  3.34           N  
ATOM     53  CA  LYS A   4       8.618   6.559  -0.736  1.00  3.34           C  
ATOM     54  C   LYS A   4       9.888   6.586  -1.582  1.00  3.34           C  
ATOM     55  O   LYS A   4      10.587   5.580  -1.697  1.00  3.34           O  
ATOM     56  CB  LYS A   4       8.946   6.810   0.736  1.00  3.34           C  
ATOM     57  CG  LYS A   4       9.627   8.145   1.045  1.00  3.34           C  
ATOM     58  CD  LYS A   4       9.857   8.301   2.543  1.00  3.34           C  
ATOM     59  CE  LYS A   4      10.555   9.611   2.862  1.00  3.34           C  
ATOM     60  NZ  LYS A   4      10.783   9.781   4.330  1.00  3.34           N  
ATOM     61  H   LYS A   4       8.502   4.427  -0.946  1.00  3.34           H  
ATOM     62  HA  LYS A   4       7.960   7.350  -1.090  1.00  3.34           H  
ATOM     63 1HB  LYS A   4       8.026   6.767   1.318  1.00  3.34           H  
ATOM     64 2HB  LYS A   4       9.580   6.021   1.091  1.00  3.34           H  
ATOM     65 1HG  LYS A   4      10.591   8.200   0.536  1.00  3.34           H  
ATOM     66 2HG  LYS A   4       9.002   8.962   0.694  1.00  3.34           H  
ATOM     67 1HD  LYS A   4       8.901   8.267   3.065  1.00  3.34           H  
ATOM     68 2HD  LYS A   4      10.476   7.474   2.899  1.00  3.34           H  
ATOM     69 1HE  LYS A   4      11.513   9.632   2.348  1.00  3.34           H  
ATOM     70 2HE  LYS A   4       9.945  10.437   2.502  1.00  3.34           H  
ATOM     71 1HZ  LYS A   4      11.251  10.661   4.498  1.00  3.34           H  
ATOM     72 2HZ  LYS A   4       9.896   9.773   4.814  1.00  3.34           H  
ATOM     73 3HZ  LYS A   4      11.359   9.022   4.670  1.00  3.34           H  
ATOM     74  N   LEU A   5      10.163   7.727  -2.201  1.00  3.28           N  
ATOM     75  CA  LEU A   5      11.362   7.852  -3.017  1.00  3.28           C  
ATOM     76  C   LEU A   5      12.212   9.060  -2.685  1.00  3.28           C  
ATOM     77  O   LEU A   5      11.740  10.198  -2.693  1.00  3.28           O  
ATOM     78  CB  LEU A   5      10.987   7.955  -4.479  1.00  3.28           C  
ATOM     79  CG  LEU A   5      12.136   8.168  -5.426  1.00  3.28           C  
ATOM     80  CD1 LEU A   5      12.995   6.926  -5.413  1.00  3.28           C  
ATOM     81  CD2 LEU A   5      11.612   8.492  -6.792  1.00  3.28           C  
ATOM     82  H   LEU A   5       9.546   8.518  -2.097  1.00  3.28           H  
ATOM     83  HA  LEU A   5      11.977   6.964  -2.868  1.00  3.28           H  
ATOM     84 1HB  LEU A   5      10.551   7.027  -4.742  1.00  3.28           H  
ATOM     85 2HB  LEU A   5      10.260   8.746  -4.620  1.00  3.28           H  
ATOM     86  HG  LEU A   5      12.743   8.995  -5.082  1.00  3.28           H  
ATOM     87 1HD1 LEU A   5      13.832   7.044  -6.066  1.00  3.28           H  
ATOM     88 2HD1 LEU A   5      13.353   6.754  -4.409  1.00  3.28           H  
ATOM     89 3HD1 LEU A   5      12.400   6.079  -5.736  1.00  3.28           H  
ATOM     90 1HD2 LEU A   5      12.436   8.647  -7.470  1.00  3.28           H  
ATOM     91 2HD2 LEU A   5      11.005   7.679  -7.153  1.00  3.28           H  
ATOM     92 3HD2 LEU A   5      11.019   9.397  -6.743  1.00  3.28           H  
ATOM     93  N   ILE A   6      13.483   8.800  -2.427  1.00  3.42           N  
ATOM     94  CA  ILE A   6      14.436   9.840  -2.153  1.00  3.42           C  
ATOM     95  C   ILE A   6      15.533   9.887  -3.209  1.00  3.42           C  
ATOM     96  O   ILE A   6      16.506   9.131  -3.136  1.00  3.42           O  
ATOM     97  CB  ILE A   6      15.112   9.589  -0.804  1.00  3.42           C  
ATOM     98  CG1 ILE A   6      14.073   9.513   0.315  1.00  3.42           C  
ATOM     99  CG2 ILE A   6      16.145  10.670  -0.543  1.00  3.42           C  
ATOM    100  CD1 ILE A   6      14.659   9.081   1.629  1.00  3.42           C  
ATOM    101  H   ILE A   6      13.798   7.835  -2.417  1.00  3.42           H  
ATOM    102  HA  ILE A   6      13.922  10.798  -2.137  1.00  3.42           H  
ATOM    103  HB  ILE A   6      15.607   8.630  -0.838  1.00  3.42           H  
ATOM    104 1HG1 ILE A   6      13.602  10.488   0.435  1.00  3.42           H  
ATOM    105 2HG1 ILE A   6      13.304   8.788   0.038  1.00  3.42           H  
ATOM    106 1HG2 ILE A   6      16.646  10.477   0.403  1.00  3.42           H  
ATOM    107 2HG2 ILE A   6      16.880  10.671  -1.351  1.00  3.42           H  
ATOM    108 3HG2 ILE A   6      15.653  11.643  -0.502  1.00  3.42           H  
ATOM    109 1HD1 ILE A   6      13.880   9.036   2.382  1.00  3.42           H  
ATOM    110 2HD1 ILE A   6      15.113   8.096   1.518  1.00  3.42           H  
ATOM    111 3HD1 ILE A   6      15.420   9.798   1.940  1.00  3.42           H  
ATOM    112  N   LEU A   7      15.413  10.815  -4.139  1.00  3.73           N  
ATOM    113  CA  LEU A   7      16.455  10.976  -5.138  1.00  3.73           C  
ATOM    114  C   LEU A   7      17.206  12.263  -4.892  1.00  3.73           C  
ATOM    115  O   LEU A   7      16.671  13.229  -4.318  1.00  3.73           O  
ATOM    116  CB  LEU A   7      15.963  11.021  -6.592  1.00  3.73           C  
ATOM    117  CG  LEU A   7      15.168   9.885  -7.132  1.00  3.73           C  
ATOM    118  CD1 LEU A   7      14.818  10.179  -8.571  1.00  3.73           C  
ATOM    119  CD2 LEU A   7      15.943   8.661  -7.053  1.00  3.73           C  
ATOM    120  H   LEU A   7      14.589  11.392  -4.164  1.00  3.73           H  
ATOM    121  HA  LEU A   7      17.158  10.152  -5.047  1.00  3.73           H  
ATOM    122 1HB  LEU A   7      15.396  11.918  -6.736  1.00  3.73           H  
ATOM    123 2HB  LEU A   7      16.830  11.088  -7.209  1.00  3.73           H  
ATOM    124  HG  LEU A   7      14.262   9.796  -6.576  1.00  3.73           H  
ATOM    125 1HD1 LEU A   7      14.222   9.376  -8.985  1.00  3.73           H  
ATOM    126 2HD1 LEU A   7      14.279  11.079  -8.619  1.00  3.73           H  
ATOM    127 3HD1 LEU A   7      15.733  10.282  -9.147  1.00  3.73           H  
ATOM    128 1HD2 LEU A   7      15.378   7.833  -7.466  1.00  3.73           H  
ATOM    129 2HD2 LEU A   7      16.858   8.802  -7.632  1.00  3.73           H  
ATOM    130 3HD2 LEU A   7      16.197   8.451  -6.012  1.00  3.73           H  
ATOM    131  N   ASN A   8      18.421  12.297  -5.418  1.00  4.13           N  
ATOM    132  CA  ASN A   8      19.228  13.517  -5.423  1.00  4.13           C  
ATOM    133  C   ASN A   8      19.045  14.286  -6.745  1.00  4.13           C  
ATOM    134  O   ASN A   8      19.765  15.240  -7.040  1.00  4.13           O  
ATOM    135  CB  ASN A   8      20.678  13.180  -5.160  1.00  4.13           C  
ATOM    136  CG  ASN A   8      20.880  12.746  -3.725  1.00  4.13           C  
ATOM    137  OD1 ASN A   8      21.385  11.658  -3.414  1.00  4.13           O  
ATOM    138  ND2 ASN A   8      20.474  13.600  -2.821  1.00  4.13           N  
ATOM    139  H   ASN A   8      18.799  11.424  -5.798  1.00  4.13           H  
ATOM    140  HA  ASN A   8      18.877  14.171  -4.622  1.00  4.13           H  
ATOM    141 1HB  ASN A   8      20.994  12.378  -5.831  1.00  4.13           H  
ATOM    142 2HB  ASN A   8      21.301  14.048  -5.366  1.00  4.13           H  
ATOM    143 1HD2 ASN A   8      20.570  13.385  -1.848  1.00  4.13           H  
ATOM    144 2HD2 ASN A   8      20.067  14.471  -3.102  1.00  4.13           H  
ATOM    145  N   LEU A   9      18.074  13.823  -7.537  1.00  4.52           N  
ATOM    146  CA  LEU A   9      17.714  14.376  -8.838  1.00  4.52           C  
ATOM    147  C   LEU A   9      16.367  15.081  -8.715  1.00  4.52           C  
ATOM    148  O   LEU A   9      15.555  14.709  -7.875  1.00  4.52           O  
ATOM    149  CB  LEU A   9      17.573  13.257  -9.877  1.00  4.52           C  
ATOM    150  CG  LEU A   9      18.830  12.463 -10.170  1.00  4.52           C  
ATOM    151  CD1 LEU A   9      19.984  13.428 -10.418  1.00  4.52           C  
ATOM    152  CD2 LEU A   9      19.087  11.496  -9.007  1.00  4.52           C  
ATOM    153  H   LEU A   9      17.546  13.038  -7.198  1.00  4.52           H  
ATOM    154  HA  LEU A   9      18.470  15.094  -9.154  1.00  4.52           H  
ATOM    155 1HB  LEU A   9      16.813  12.563  -9.533  1.00  4.52           H  
ATOM    156 2HB  LEU A   9      17.233  13.694 -10.816  1.00  4.52           H  
ATOM    157  HG  LEU A   9      18.698  11.878 -11.087  1.00  4.52           H  
ATOM    158 1HD1 LEU A   9      20.887  12.872 -10.647  1.00  4.52           H  
ATOM    159 2HD1 LEU A   9      19.738  14.075 -11.259  1.00  4.52           H  
ATOM    160 3HD1 LEU A   9      20.154  14.038  -9.533  1.00  4.52           H  
ATOM    161 1HD2 LEU A   9      19.955  10.939  -9.196  1.00  4.52           H  
ATOM    162 2HD2 LEU A   9      19.220  12.017  -8.104  1.00  4.52           H  
ATOM    163 3HD2 LEU A   9      18.247  10.817  -8.918  1.00  4.52           H  
ATOM    164  N   LYS A  10      16.111  16.094  -9.544  1.00  4.82           N  
ATOM    165  CA  LYS A  10      14.804  16.753  -9.474  1.00  4.82           C  
ATOM    166  C   LYS A  10      13.767  16.204 -10.458  1.00  4.82           C  
ATOM    167  O   LYS A  10      12.744  15.658 -10.042  1.00  4.82           O  
ATOM    168  CB  LYS A  10      14.960  18.253  -9.718  1.00  4.82           C  
ATOM    169  CG  LYS A  10      13.657  19.048  -9.637  1.00  4.82           C  
ATOM    170  CD  LYS A  10      13.904  20.543  -9.830  1.00  4.82           C  
ATOM    171  CE  LYS A  10      12.596  21.327  -9.776  1.00  4.82           C  
ATOM    172  NZ  LYS A  10      12.813  22.789  -9.986  1.00  4.82           N  
ATOM    173  H   LYS A  10      16.809  16.399 -10.209  1.00  4.82           H  
ATOM    174  HA  LYS A  10      14.407  16.613  -8.469  1.00  4.82           H  
ATOM    175 1HB  LYS A  10      15.649  18.669  -8.983  1.00  4.82           H  
ATOM    176 2HB  LYS A  10      15.393  18.424 -10.702  1.00  4.82           H  
ATOM    177 1HG  LYS A  10      12.963  18.703 -10.407  1.00  4.82           H  
ATOM    178 2HG  LYS A  10      13.193  18.888  -8.664  1.00  4.82           H  
ATOM    179 1HD  LYS A  10      14.572  20.907  -9.048  1.00  4.82           H  
ATOM    180 2HD  LYS A  10      14.378  20.710 -10.797  1.00  4.82           H  
ATOM    181 1HE  LYS A  10      11.925  20.953 -10.549  1.00  4.82           H  
ATOM    182 2HE  LYS A  10      12.129  21.177  -8.803  1.00  4.82           H  
ATOM    183 1HZ  LYS A  10      11.923  23.266  -9.943  1.00  4.82           H  
ATOM    184 2HZ  LYS A  10      13.425  23.149  -9.266  1.00  4.82           H  
ATOM    185 3HZ  LYS A  10      13.234  22.942 -10.892  1.00  4.82           H  
ATOM    186  N   GLN A  11      14.047  16.276 -11.759  1.00  4.97           N  
ATOM    187  CA  GLN A  11      13.042  15.881 -12.748  1.00  4.97           C  
ATOM    188  C   GLN A  11      12.557  14.455 -12.563  1.00  4.97           C  
ATOM    189  O   GLN A  11      11.359  14.205 -12.454  1.00  4.97           O  
ATOM    190  CB  GLN A  11      13.616  16.026 -14.158  1.00  4.97           C  
ATOM    191  CG  GLN A  11      12.666  15.609 -15.262  1.00  4.97           C  
ATOM    192  CD  GLN A  11      13.285  15.705 -16.652  1.00  4.97           C  
ATOM    193  OE1 GLN A  11      14.361  16.291 -16.837  1.00  4.97           O  
ATOM    194  NE2 GLN A  11      12.610  15.121 -17.637  1.00  4.97           N  
ATOM    195  H   GLN A  11      14.921  16.672 -12.066  1.00  4.97           H  
ATOM    196  HA  GLN A  11      12.180  16.542 -12.644  1.00  4.97           H  
ATOM    197 1HB  GLN A  11      13.896  17.065 -14.331  1.00  4.97           H  
ATOM    198 2HB  GLN A  11      14.517  15.424 -14.251  1.00  4.97           H  
ATOM    199 1HG  GLN A  11      12.384  14.571 -15.095  1.00  4.97           H  
ATOM    200 2HG  GLN A  11      11.777  16.239 -15.238  1.00  4.97           H  
ATOM    201 1HE2 GLN A  11      12.957  15.140 -18.571  1.00  4.97           H  
ATOM    202 2HE2 GLN A  11      11.725  14.638 -17.429  1.00  4.97           H  
ATOM    203  N   ALA A  12      13.502  13.530 -12.442  1.00  4.97           N  
ATOM    204  CA  ALA A  12      13.195  12.116 -12.267  1.00  4.97           C  
ATOM    205  C   ALA A  12      12.425  11.840 -10.983  1.00  4.97           C  
ATOM    206  O   ALA A  12      11.752  10.821 -10.868  1.00  4.97           O  
ATOM    207  CB  ALA A  12      14.468  11.297 -12.266  1.00  4.97           C  
ATOM    208  H   ALA A  12      14.467  13.815 -12.508  1.00  4.97           H  
ATOM    209  HA  ALA A  12      12.571  11.805 -13.106  1.00  4.97           H  
ATOM    210 1HB  ALA A  12      14.213  10.243 -12.163  1.00  4.97           H  
ATOM    211 2HB  ALA A  12      15.005  11.455 -13.201  1.00  4.97           H  
ATOM    212 3HB  ALA A  12      15.095  11.601 -11.430  1.00  4.97           H  
ATOM    213  N   LYS A  13      12.563  12.701  -9.984  1.00  4.86           N  
ATOM    214  CA  LYS A  13      11.934  12.459  -8.705  1.00  4.86           C  
ATOM    215  C   LYS A  13      10.486  12.820  -8.825  1.00  4.86           C  
ATOM    216  O   LYS A  13       9.605  12.051  -8.436  1.00  4.86           O  
ATOM    217  CB  LYS A  13      12.647  13.291  -7.651  1.00  4.86           C  
ATOM    218  CG  LYS A  13      12.269  13.096  -6.211  1.00  4.86           C  
ATOM    219  CD  LYS A  13      13.266  13.904  -5.386  1.00  4.86           C  
ATOM    220  CE  LYS A  13      13.109  13.777  -3.907  1.00  4.86           C  
ATOM    221  NZ  LYS A  13      14.227  14.503  -3.218  1.00  4.86           N  
ATOM    222  H   LYS A  13      13.060  13.578 -10.113  1.00  4.86           H  
ATOM    223  HA  LYS A  13      11.999  11.401  -8.457  1.00  4.86           H  
ATOM    224 1HB  LYS A  13      13.704  13.128  -7.733  1.00  4.86           H  
ATOM    225 2HB  LYS A  13      12.485  14.344  -7.871  1.00  4.86           H  
ATOM    226 1HG  LYS A  13      11.262  13.467  -6.038  1.00  4.86           H  
ATOM    227 2HG  LYS A  13      12.320  12.038  -5.938  1.00  4.86           H  
ATOM    228 1HD  LYS A  13      14.279  13.616  -5.650  1.00  4.86           H  
ATOM    229 2HD  LYS A  13      13.151  14.956  -5.651  1.00  4.86           H  
ATOM    230 1HE  LYS A  13      12.157  14.201  -3.595  1.00  4.86           H  
ATOM    231 2HE  LYS A  13      13.135  12.725  -3.624  1.00  4.86           H  
ATOM    232 1HZ  LYS A  13      14.136  14.417  -2.218  1.00  4.86           H  
ATOM    233 2HZ  LYS A  13      15.143  14.084  -3.536  1.00  4.86           H  
ATOM    234 3HZ  LYS A  13      14.207  15.476  -3.478  1.00  4.86           H  
ATOM    235  N   GLU A  14      10.219  13.976  -9.432  1.00  4.71           N  
ATOM    236  CA  GLU A  14       8.830  14.357  -9.591  1.00  4.71           C  
ATOM    237  C   GLU A  14       8.130  13.411 -10.562  1.00  4.71           C  
ATOM    238  O   GLU A  14       7.005  12.979 -10.306  1.00  4.71           O  
ATOM    239  CB  GLU A  14       8.693  15.793 -10.108  1.00  4.71           C  
ATOM    240  CG  GLU A  14       9.103  16.894  -9.133  1.00  4.71           C  
ATOM    241  CD  GLU A  14       8.796  18.286  -9.667  1.00  4.71           C  
ATOM    242  OE1 GLU A  14       8.265  18.380 -10.757  1.00  4.71           O  
ATOM    243  OE2 GLU A  14       9.080  19.248  -8.988  1.00  4.71           O  
ATOM    244  H   GLU A  14      10.982  14.574  -9.755  1.00  4.71           H  
ATOM    245  HA  GLU A  14       8.335  14.283  -8.623  1.00  4.71           H  
ATOM    246 1HB  GLU A  14       9.323  15.905 -10.995  1.00  4.71           H  
ATOM    247 2HB  GLU A  14       7.675  15.970 -10.421  1.00  4.71           H  
ATOM    248 1HG  GLU A  14       8.578  16.749  -8.190  1.00  4.71           H  
ATOM    249 2HG  GLU A  14      10.176  16.809  -8.943  1.00  4.71           H  
ATOM    250  N   GLU A  15       8.805  13.041 -11.659  1.00  4.57           N  
ATOM    251  CA  GLU A  15       8.187  12.141 -12.625  1.00  4.57           C  
ATOM    252  C   GLU A  15       7.920  10.777 -12.018  1.00  4.57           C  
ATOM    253  O   GLU A  15       6.869  10.180 -12.234  1.00  4.57           O  
ATOM    254  CB  GLU A  15       9.067  11.984 -13.867  1.00  4.57           C  
ATOM    255  CG  GLU A  15       9.132  13.218 -14.764  1.00  4.57           C  
ATOM    256  CD  GLU A  15      10.109  13.074 -15.902  1.00  4.57           C  
ATOM    257  OE1 GLU A  15      10.865  12.129 -15.912  1.00  4.57           O  
ATOM    258  OE2 GLU A  15      10.105  13.925 -16.766  1.00  4.57           O  
ATOM    259  H   GLU A  15       9.741  13.412 -11.837  1.00  4.57           H  
ATOM    260  HA  GLU A  15       7.229  12.569 -12.926  1.00  4.57           H  
ATOM    261 1HB  GLU A  15      10.084  11.751 -13.552  1.00  4.57           H  
ATOM    262 2HB  GLU A  15       8.709  11.146 -14.463  1.00  4.57           H  
ATOM    263 1HG  GLU A  15       8.141  13.406 -15.174  1.00  4.57           H  
ATOM    264 2HG  GLU A  15       9.412  14.079 -14.160  1.00  4.57           H  
ATOM    265  N   ALA A  16       8.857  10.286 -11.216  1.00  4.48           N  
ATOM    266  CA  ALA A  16       8.661   8.999 -10.596  1.00  4.48           C  
ATOM    267  C   ALA A  16       7.516   9.035  -9.613  1.00  4.48           C  
ATOM    268  O   ALA A  16       6.530   8.320  -9.759  1.00  4.48           O  
ATOM    269  CB  ALA A  16       9.925   8.599  -9.867  1.00  4.48           C  
ATOM    270  H   ALA A  16       9.732  10.778 -11.052  1.00  4.48           H  
ATOM    271  HA  ALA A  16       8.424   8.274 -11.371  1.00  4.48           H  
ATOM    272 1HB  ALA A  16       9.805   7.637  -9.407  1.00  4.48           H  
ATOM    273 2HB  ALA A  16      10.751   8.560 -10.552  1.00  4.48           H  
ATOM    274 3HB  ALA A  16      10.135   9.342  -9.106  1.00  4.48           H  
ATOM    275  N   ILE A  17       7.559   9.957  -8.674  1.00  4.45           N  
ATOM    276  CA  ILE A  17       6.555   9.967  -7.633  1.00  4.45           C  
ATOM    277  C   ILE A  17       5.148  10.174  -8.173  1.00  4.45           C  
ATOM    278  O   ILE A  17       4.224   9.453  -7.800  1.00  4.45           O  
ATOM    279  CB  ILE A  17       6.909  11.012  -6.578  1.00  4.45           C  
ATOM    280  CG1 ILE A  17       8.179  10.542  -5.854  1.00  4.45           C  
ATOM    281  CG2 ILE A  17       5.751  11.201  -5.615  1.00  4.45           C  
ATOM    282  CD1 ILE A  17       8.833  11.584  -4.984  1.00  4.45           C  
ATOM    283  H   ILE A  17       8.333  10.622  -8.630  1.00  4.45           H  
ATOM    284  HA  ILE A  17       6.581   8.993  -7.144  1.00  4.45           H  
ATOM    285  HB  ILE A  17       7.141  11.960  -7.074  1.00  4.45           H  
ATOM    286 1HG1 ILE A  17       7.932   9.677  -5.238  1.00  4.45           H  
ATOM    287 2HG1 ILE A  17       8.895  10.232  -6.606  1.00  4.45           H  
ATOM    288 1HG2 ILE A  17       6.019  11.947  -4.867  1.00  4.45           H  
ATOM    289 2HG2 ILE A  17       4.875  11.540  -6.166  1.00  4.45           H  
ATOM    290 3HG2 ILE A  17       5.529  10.254  -5.122  1.00  4.45           H  
ATOM    291 1HD1 ILE A  17       9.731  11.166  -4.520  1.00  4.45           H  
ATOM    292 2HD1 ILE A  17       9.107  12.438  -5.600  1.00  4.45           H  
ATOM    293 3HD1 ILE A  17       8.140  11.902  -4.209  1.00  4.45           H  
ATOM    294  N   LYS A  18       4.987  11.107  -9.107  1.00  4.49           N  
ATOM    295  CA  LYS A  18       3.678  11.404  -9.674  1.00  4.49           C  
ATOM    296  C   LYS A  18       3.010  10.219 -10.384  1.00  4.49           C  
ATOM    297  O   LYS A  18       1.790  10.240 -10.576  1.00  4.49           O  
ATOM    298  CB  LYS A  18       3.803  12.581 -10.639  1.00  4.49           C  
ATOM    299  CG  LYS A  18       4.079  13.934  -9.946  1.00  4.49           C  
ATOM    300  CD  LYS A  18       4.294  15.065 -10.960  1.00  4.49           C  
ATOM    301  CE  LYS A  18       4.628  16.391 -10.262  1.00  4.49           C  
ATOM    302  NZ  LYS A  18       4.914  17.493 -11.243  1.00  4.49           N  
ATOM    303  H   LYS A  18       5.784  11.659  -9.422  1.00  4.49           H  
ATOM    304  HA  LYS A  18       3.024  11.705  -8.858  1.00  4.49           H  
ATOM    305 1HB  LYS A  18       4.625  12.384 -11.336  1.00  4.49           H  
ATOM    306 2HB  LYS A  18       2.892  12.670 -11.226  1.00  4.49           H  
ATOM    307 1HG  LYS A  18       3.225  14.188  -9.319  1.00  4.49           H  
ATOM    308 2HG  LYS A  18       4.954  13.849  -9.304  1.00  4.49           H  
ATOM    309 1HD  LYS A  18       5.125  14.797 -11.618  1.00  4.49           H  
ATOM    310 2HD  LYS A  18       3.397  15.195 -11.565  1.00  4.49           H  
ATOM    311 1HE  LYS A  18       3.792  16.686  -9.634  1.00  4.49           H  
ATOM    312 2HE  LYS A  18       5.504  16.243  -9.634  1.00  4.49           H  
ATOM    313 1HZ  LYS A  18       5.143  18.343 -10.739  1.00  4.49           H  
ATOM    314 2HZ  LYS A  18       5.701  17.238 -11.831  1.00  4.49           H  
ATOM    315 3HZ  LYS A  18       4.104  17.651 -11.821  1.00  4.49           H  
ATOM    316  N   GLU A  19       3.781   9.217 -10.824  1.00  4.60           N  
ATOM    317  CA  GLU A  19       3.199   8.074 -11.519  1.00  4.60           C  
ATOM    318  C   GLU A  19       3.422   6.741 -10.798  1.00  4.60           C  
ATOM    319  O   GLU A  19       3.186   5.680 -11.386  1.00  4.60           O  
ATOM    320  CB  GLU A  19       3.725   7.980 -12.958  1.00  4.60           C  
ATOM    321  CG  GLU A  19       3.349   9.177 -13.850  1.00  4.60           C  
ATOM    322  CD  GLU A  19       3.734   8.999 -15.320  1.00  4.60           C  
ATOM    323  OE1 GLU A  19       4.263   7.968 -15.669  1.00  4.60           O  
ATOM    324  OE2 GLU A  19       3.477   9.901 -16.090  1.00  4.60           O  
ATOM    325  H   GLU A  19       4.784   9.205 -10.627  1.00  4.60           H  
ATOM    326  HA  GLU A  19       2.123   8.230 -11.577  1.00  4.60           H  
ATOM    327 1HB  GLU A  19       4.816   7.911 -12.934  1.00  4.60           H  
ATOM    328 2HB  GLU A  19       3.347   7.074 -13.427  1.00  4.60           H  
ATOM    329 1HG  GLU A  19       2.275   9.339 -13.780  1.00  4.60           H  
ATOM    330 2HG  GLU A  19       3.849  10.064 -13.455  1.00  4.60           H  
ATOM    331  N   LEU A  20       3.877   6.775  -9.540  1.00  4.77           N  
ATOM    332  CA  LEU A  20       4.145   5.529  -8.821  1.00  4.77           C  
ATOM    333  C   LEU A  20       3.403   5.376  -7.501  1.00  4.77           C  
ATOM    334  O   LEU A  20       3.361   6.284  -6.673  1.00  4.77           O  
ATOM    335  CB  LEU A  20       5.639   5.416  -8.545  1.00  4.77           C  
ATOM    336  CG  LEU A  20       6.570   5.275  -9.757  1.00  4.77           C  
ATOM    337  CD1 LEU A  20       7.979   5.412  -9.263  1.00  4.77           C  
ATOM    338  CD2 LEU A  20       6.338   3.954 -10.417  1.00  4.77           C  
ATOM    339  H   LEU A  20       4.039   7.673  -9.077  1.00  4.77           H  
ATOM    340  HA  LEU A  20       3.855   4.701  -9.461  1.00  4.77           H  
ATOM    341 1HB  LEU A  20       5.943   6.323  -8.033  1.00  4.77           H  
ATOM    342 2HB  LEU A  20       5.811   4.570  -7.878  1.00  4.77           H  
ATOM    343  HG  LEU A  20       6.381   6.058 -10.481  1.00  4.77           H  
ATOM    344 1HD1 LEU A  20       8.671   5.326 -10.088  1.00  4.77           H  
ATOM    345 2HD1 LEU A  20       8.075   6.373  -8.805  1.00  4.77           H  
ATOM    346 3HD1 LEU A  20       8.182   4.675  -8.541  1.00  4.77           H  
ATOM    347 1HD2 LEU A  20       7.009   3.854 -11.266  1.00  4.77           H  
ATOM    348 2HD2 LEU A  20       6.516   3.158  -9.712  1.00  4.77           H  
ATOM    349 3HD2 LEU A  20       5.305   3.903 -10.762  1.00  4.77           H  
ATOM    350  N   VAL A  21       2.852   4.185  -7.303  1.00  4.95           N  
ATOM    351  CA  VAL A  21       2.171   3.831  -6.065  1.00  4.95           C  
ATOM    352  C   VAL A  21       2.809   2.597  -5.435  1.00  4.95           C  
ATOM    353  O   VAL A  21       3.244   2.629  -4.292  1.00  4.95           O  
ATOM    354  CB  VAL A  21       0.674   3.570  -6.319  1.00  4.95           C  
ATOM    355  CG1 VAL A  21      -0.003   3.150  -5.024  1.00  4.95           C  
ATOM    356  CG2 VAL A  21       0.029   4.830  -6.879  1.00  4.95           C  
ATOM    357  H   VAL A  21       2.918   3.501  -8.039  1.00  4.95           H  
ATOM    358  HA  VAL A  21       2.264   4.662  -5.364  1.00  4.95           H  
ATOM    359  HB  VAL A  21       0.562   2.756  -7.029  1.00  4.95           H  
ATOM    360 1HG1 VAL A  21      -1.058   2.957  -5.210  1.00  4.95           H  
ATOM    361 2HG1 VAL A  21       0.468   2.244  -4.641  1.00  4.95           H  
ATOM    362 3HG1 VAL A  21       0.096   3.946  -4.287  1.00  4.95           H  
ATOM    363 1HG2 VAL A  21      -1.029   4.646  -7.060  1.00  4.95           H  
ATOM    364 2HG2 VAL A  21       0.139   5.643  -6.159  1.00  4.95           H  
ATOM    365 3HG2 VAL A  21       0.509   5.109  -7.815  1.00  4.95           H  
ATOM    366  N   ASP A  22       2.825   1.492  -6.182  1.00  5.07           N  
ATOM    367  CA  ASP A  22       3.376   0.240  -5.675  1.00  5.07           C  
ATOM    368  C   ASP A  22       4.898   0.257  -5.758  1.00  5.07           C  
ATOM    369  O   ASP A  22       5.466   0.582  -6.807  1.00  5.07           O  
ATOM    370  CB  ASP A  22       2.829  -0.975  -6.443  1.00  5.07           C  
ATOM    371  CG  ASP A  22       3.152  -2.360  -5.760  1.00  5.07           C  
ATOM    372  OD1 ASP A  22       4.249  -2.871  -5.905  1.00  5.07           O  
ATOM    373  OD2 ASP A  22       2.274  -2.884  -5.088  1.00  5.07           O  
ATOM    374  H   ASP A  22       2.441   1.519  -7.111  1.00  5.07           H  
ATOM    375  HA  ASP A  22       3.095   0.141  -4.626  1.00  5.07           H  
ATOM    376 1HB  ASP A  22       1.747  -0.885  -6.532  1.00  5.07           H  
ATOM    377 2HB  ASP A  22       3.240  -0.982  -7.453  1.00  5.07           H  
ATOM    378  N   ALA A  23       5.542  -0.155  -4.677  1.00  5.10           N  
ATOM    379  CA  ALA A  23       6.991  -0.240  -4.600  1.00  5.10           C  
ATOM    380  C   ALA A  23       7.594  -1.150  -5.683  1.00  5.10           C  
ATOM    381  O   ALA A  23       8.714  -0.919  -6.126  1.00  5.10           O  
ATOM    382  CB  ALA A  23       7.391  -0.747  -3.236  1.00  5.10           C  
ATOM    383  H   ALA A  23       5.001  -0.398  -3.859  1.00  5.10           H  
ATOM    384  HA  ALA A  23       7.387   0.763  -4.731  1.00  5.10           H  
ATOM    385 1HB  ALA A  23       8.469  -0.778  -3.146  1.00  5.10           H  
ATOM    386 2HB  ALA A  23       6.978  -0.075  -2.492  1.00  5.10           H  
ATOM    387 3HB  ALA A  23       6.988  -1.747  -3.088  1.00  5.10           H  
ATOM    388  N   GLY A  24       6.882  -2.200  -6.101  1.00  5.02           N  
ATOM    389  CA  GLY A  24       7.409  -3.118  -7.106  1.00  5.02           C  
ATOM    390  C   GLY A  24       7.701  -2.366  -8.398  1.00  5.02           C  
ATOM    391  O   GLY A  24       8.813  -2.427  -8.945  1.00  5.02           O  
ATOM    392  H   GLY A  24       5.935  -2.364  -5.763  1.00  5.02           H  
ATOM    393 1HA  GLY A  24       8.318  -3.590  -6.734  1.00  5.02           H  
ATOM    394 2HA  GLY A  24       6.676  -3.904  -7.291  1.00  5.02           H  
ATOM    395  N   THR A  25       6.689  -1.654  -8.882  1.00  4.83           N  
ATOM    396  CA  THR A  25       6.821  -0.870 -10.094  1.00  4.83           C  
ATOM    397  C   THR A  25       7.872   0.193  -9.885  1.00  4.83           C  
ATOM    398  O   THR A  25       8.676   0.464 -10.778  1.00  4.83           O  
ATOM    399  CB  THR A  25       5.507  -0.198 -10.514  1.00  4.83           C  
ATOM    400  OG1 THR A  25       4.506  -1.194 -10.782  1.00  4.83           O  
ATOM    401  CG2 THR A  25       5.749   0.622 -11.767  1.00  4.83           C  
ATOM    402  H   THR A  25       5.813  -1.649  -8.370  1.00  4.83           H  
ATOM    403  HA  THR A  25       7.155  -1.524 -10.901  1.00  4.83           H  
ATOM    404  HB  THR A  25       5.161   0.454  -9.705  1.00  4.83           H  
ATOM    405  HG1 THR A  25       3.660  -0.764 -10.932  1.00  4.83           H  
ATOM    406 1HG2 THR A  25       4.825   1.113 -12.070  1.00  4.83           H  
ATOM    407 2HG2 THR A  25       6.508   1.369 -11.566  1.00  4.83           H  
ATOM    408 3HG2 THR A  25       6.093  -0.033 -12.566  1.00  4.83           H  
ATOM    409  N   ALA A  26       7.855   0.821  -8.709  1.00  4.58           N  
ATOM    410  CA  ALA A  26       8.812   1.871  -8.423  1.00  4.58           C  
ATOM    411  C   ALA A  26      10.248   1.407  -8.501  1.00  4.58           C  
ATOM    412  O   ALA A  26      11.100   2.126  -9.028  1.00  4.58           O  
ATOM    413  CB  ALA A  26       8.576   2.424  -7.055  1.00  4.58           C  
ATOM    414  H   ALA A  26       7.156   0.574  -8.006  1.00  4.58           H  
ATOM    415  HA  ALA A  26       8.686   2.640  -9.174  1.00  4.58           H  
ATOM    416 1HB  ALA A  26       9.291   3.211  -6.907  1.00  4.58           H  
ATOM    417 2HB  ALA A  26       7.557   2.807  -6.972  1.00  4.58           H  
ATOM    418 3HB  ALA A  26       8.733   1.650  -6.326  1.00  4.58           H  
ATOM    419  N   GLU A  27      10.527   0.194  -8.024  1.00  4.36           N  
ATOM    420  CA  GLU A  27      11.889  -0.300  -8.094  1.00  4.36           C  
ATOM    421  C   GLU A  27      12.313  -0.369  -9.538  1.00  4.36           C  
ATOM    422  O   GLU A  27      13.390   0.109  -9.906  1.00  4.36           O  
ATOM    423  CB  GLU A  27      12.020  -1.692  -7.467  1.00  4.36           C  
ATOM    424  CG  GLU A  27      13.458  -2.226  -7.463  1.00  4.36           C  
ATOM    425  CD  GLU A  27      13.662  -3.546  -6.721  1.00  4.36           C  
ATOM    426  OE1 GLU A  27      12.739  -4.052  -6.138  1.00  4.36           O  
ATOM    427  OE2 GLU A  27      14.770  -4.046  -6.768  1.00  4.36           O  
ATOM    428  H   GLU A  27       9.802  -0.364  -7.573  1.00  4.36           H  
ATOM    429  HA  GLU A  27      12.543   0.398  -7.577  1.00  4.36           H  
ATOM    430 1HB  GLU A  27      11.612  -1.712  -6.472  1.00  4.36           H  
ATOM    431 2HB  GLU A  27      11.424  -2.390  -8.052  1.00  4.36           H  
ATOM    432 1HG  GLU A  27      13.754  -2.370  -8.503  1.00  4.36           H  
ATOM    433 2HG  GLU A  27      14.111  -1.470  -7.037  1.00  4.36           H  
ATOM    434  N   LYS A  28      11.442  -0.931 -10.372  1.00  4.21           N  
ATOM    435  CA  LYS A  28      11.745  -1.051 -11.784  1.00  4.21           C  
ATOM    436  C   LYS A  28      11.935   0.314 -12.434  1.00  4.21           C  
ATOM    437  O   LYS A  28      12.923   0.539 -13.135  1.00  4.21           O  
ATOM    438  CB  LYS A  28      10.641  -1.832 -12.494  1.00  4.21           C  
ATOM    439  CG  LYS A  28      10.875  -2.041 -13.986  1.00  4.21           C  
ATOM    440  CD  LYS A  28       9.774  -2.903 -14.602  1.00  4.21           C  
ATOM    441  CE  LYS A  28       9.974  -3.085 -16.102  1.00  4.21           C  
ATOM    442  NZ  LYS A  28       8.920  -3.955 -16.700  1.00  4.21           N  
ATOM    443  H   LYS A  28      10.559  -1.297 -10.000  1.00  4.21           H  
ATOM    444  HA  LYS A  28      12.680  -1.601 -11.884  1.00  4.21           H  
ATOM    445 1HB  LYS A  28      10.524  -2.806 -12.021  1.00  4.21           H  
ATOM    446 2HB  LYS A  28       9.695  -1.303 -12.376  1.00  4.21           H  
ATOM    447 1HG  LYS A  28      10.880  -1.070 -14.474  1.00  4.21           H  
ATOM    448 2HG  LYS A  28      11.843  -2.515 -14.148  1.00  4.21           H  
ATOM    449 1HD  LYS A  28       9.771  -3.884 -14.125  1.00  4.21           H  
ATOM    450 2HD  LYS A  28       8.807  -2.430 -14.428  1.00  4.21           H  
ATOM    451 1HE  LYS A  28       9.939  -2.113 -16.585  1.00  4.21           H  
ATOM    452 2HE  LYS A  28      10.952  -3.535 -16.282  1.00  4.21           H  
ATOM    453 1HZ  LYS A  28       9.083  -4.051 -17.693  1.00  4.21           H  
ATOM    454 2HZ  LYS A  28       8.948  -4.867 -16.265  1.00  4.21           H  
ATOM    455 3HZ  LYS A  28       8.012  -3.539 -16.548  1.00  4.21           H  
ATOM    456  N   TYR A  29      11.005   1.236 -12.179  1.00  4.13           N  
ATOM    457  CA  TYR A  29      11.050   2.552 -12.800  1.00  4.13           C  
ATOM    458  C   TYR A  29      12.363   3.249 -12.494  1.00  4.13           C  
ATOM    459  O   TYR A  29      13.055   3.719 -13.401  1.00  4.13           O  
ATOM    460  CB  TYR A  29       9.902   3.433 -12.316  1.00  4.13           C  
ATOM    461  CG  TYR A  29       9.854   4.787 -13.002  1.00  4.13           C  
ATOM    462  CD1 TYR A  29       9.252   4.872 -14.238  1.00  4.13           C  
ATOM    463  CD2 TYR A  29      10.419   5.915 -12.440  1.00  4.13           C  
ATOM    464  CE1 TYR A  29       9.196   6.071 -14.908  1.00  4.13           C  
ATOM    465  CE2 TYR A  29      10.369   7.124 -13.124  1.00  4.13           C  
ATOM    466  CZ  TYR A  29       9.754   7.198 -14.348  1.00  4.13           C  
ATOM    467  OH  TYR A  29       9.691   8.389 -15.035  1.00  4.13           O  
ATOM    468  H   TYR A  29      10.230   1.001 -11.563  1.00  4.13           H  
ATOM    469  HA  TYR A  29      10.980   2.429 -13.880  1.00  4.13           H  
ATOM    470 1HB  TYR A  29       8.954   2.923 -12.486  1.00  4.13           H  
ATOM    471 2HB  TYR A  29       9.997   3.591 -11.240  1.00  4.13           H  
ATOM    472  HD1 TYR A  29       8.814   3.980 -14.684  1.00  4.13           H  
ATOM    473  HD2 TYR A  29      10.899   5.848 -11.473  1.00  4.13           H  
ATOM    474  HE1 TYR A  29       8.711   6.127 -15.883  1.00  4.13           H  
ATOM    475  HE2 TYR A  29      10.813   8.019 -12.699  1.00  4.13           H  
ATOM    476  HH  TYR A  29      10.203   9.060 -14.572  1.00  4.13           H  
ATOM    477  N   ILE A  30      12.721   3.315 -11.213  1.00  4.12           N  
ATOM    478  CA  ILE A  30      13.933   4.016 -10.840  1.00  4.12           C  
ATOM    479  C   ILE A  30      15.172   3.331 -11.380  1.00  4.12           C  
ATOM    480  O   ILE A  30      16.090   4.018 -11.836  1.00  4.12           O  
ATOM    481  CB  ILE A  30      14.017   4.232  -9.326  1.00  4.12           C  
ATOM    482  CG1 ILE A  30      12.892   5.140  -8.912  1.00  4.12           C  
ATOM    483  CG2 ILE A  30      15.345   4.874  -8.970  1.00  4.12           C  
ATOM    484  CD1 ILE A  30      12.986   6.499  -9.573  1.00  4.12           C  
ATOM    485  H   ILE A  30      12.136   2.888 -10.492  1.00  4.12           H  
ATOM    486  HA  ILE A  30      13.892   5.004 -11.288  1.00  4.12           H  
ATOM    487  HB  ILE A  30      13.898   3.275  -8.809  1.00  4.12           H  
ATOM    488 1HG1 ILE A  30      11.941   4.677  -9.189  1.00  4.12           H  
ATOM    489 2HG1 ILE A  30      12.912   5.265  -7.842  1.00  4.12           H  
ATOM    490 1HG2 ILE A  30      15.384   5.037  -7.895  1.00  4.12           H  
ATOM    491 2HG2 ILE A  30      16.153   4.211  -9.276  1.00  4.12           H  
ATOM    492 3HG2 ILE A  30      15.446   5.830  -9.486  1.00  4.12           H  
ATOM    493 1HD1 ILE A  30      12.170   7.100  -9.253  1.00  4.12           H  
ATOM    494 2HD1 ILE A  30      13.920   6.976  -9.291  1.00  4.12           H  
ATOM    495 3HD1 ILE A  30      12.954   6.393 -10.654  1.00  4.12           H  
ATOM    496  N   LYS A  31      15.234   1.994 -11.360  1.00  4.18           N  
ATOM    497  CA  LYS A  31      16.408   1.358 -11.936  1.00  4.18           C  
ATOM    498  C   LYS A  31      16.521   1.686 -13.425  1.00  4.18           C  
ATOM    499  O   LYS A  31      17.615   1.934 -13.918  1.00  4.18           O  
ATOM    500  CB  LYS A  31      16.398  -0.156 -11.745  1.00  4.18           C  
ATOM    501  CG  LYS A  31      16.636  -0.622 -10.323  1.00  4.18           C  
ATOM    502  CD  LYS A  31      16.641  -2.137 -10.239  1.00  4.18           C  
ATOM    503  CE  LYS A  31      16.937  -2.619  -8.830  1.00  4.18           C  
ATOM    504  NZ  LYS A  31      16.896  -4.111  -8.734  1.00  4.18           N  
ATOM    505  H   LYS A  31      14.482   1.424 -10.962  1.00  4.18           H  
ATOM    506  HA  LYS A  31      17.294   1.755 -11.438  1.00  4.18           H  
ATOM    507 1HB  LYS A  31      15.425  -0.543 -12.064  1.00  4.18           H  
ATOM    508 2HB  LYS A  31      17.157  -0.605 -12.384  1.00  4.18           H  
ATOM    509 1HG  LYS A  31      17.559  -0.231  -9.958  1.00  4.18           H  
ATOM    510 2HG  LYS A  31      15.840  -0.244  -9.688  1.00  4.18           H  
ATOM    511 1HD  LYS A  31      15.659  -2.513 -10.538  1.00  4.18           H  
ATOM    512 2HD  LYS A  31      17.390  -2.541 -10.916  1.00  4.18           H  
ATOM    513 1HE  LYS A  31      17.923  -2.273  -8.530  1.00  4.18           H  
ATOM    514 2HE  LYS A  31      16.205  -2.202  -8.157  1.00  4.18           H  
ATOM    515 1HZ  LYS A  31      17.085  -4.393  -7.777  1.00  4.18           H  
ATOM    516 2HZ  LYS A  31      15.975  -4.446  -9.007  1.00  4.18           H  
ATOM    517 3HZ  LYS A  31      17.587  -4.510  -9.348  1.00  4.18           H  
ATOM    518  N   LEU A  32      15.387   1.742 -14.141  1.00  4.30           N  
ATOM    519  CA  LEU A  32      15.435   2.068 -15.564  1.00  4.30           C  
ATOM    520  C   LEU A  32      15.943   3.488 -15.795  1.00  4.30           C  
ATOM    521  O   LEU A  32      16.754   3.717 -16.703  1.00  4.30           O  
ATOM    522  CB  LEU A  32      14.047   1.904 -16.191  1.00  4.30           C  
ATOM    523  CG  LEU A  32      13.550   0.457 -16.314  1.00  4.30           C  
ATOM    524  CD1 LEU A  32      12.102   0.466 -16.740  1.00  4.30           C  
ATOM    525  CD2 LEU A  32      14.405  -0.281 -17.315  1.00  4.30           C  
ATOM    526  H   LEU A  32      14.493   1.522 -13.706  1.00  4.30           H  
ATOM    527  HA  LEU A  32      16.113   1.376 -16.050  1.00  4.30           H  
ATOM    528 1HB  LEU A  32      13.327   2.446 -15.583  1.00  4.30           H  
ATOM    529 2HB  LEU A  32      14.057   2.346 -17.185  1.00  4.30           H  
ATOM    530  HG  LEU A  32      13.623  -0.041 -15.355  1.00  4.30           H  
ATOM    531 1HD1 LEU A  32      11.751  -0.553 -16.823  1.00  4.30           H  
ATOM    532 2HD1 LEU A  32      11.512   0.997 -15.992  1.00  4.30           H  
ATOM    533 3HD1 LEU A  32      12.005   0.964 -17.703  1.00  4.30           H  
ATOM    534 1HD2 LEU A  32      14.055  -1.309 -17.400  1.00  4.30           H  
ATOM    535 2HD2 LEU A  32      14.335   0.210 -18.286  1.00  4.30           H  
ATOM    536 3HD2 LEU A  32      15.440  -0.274 -16.977  1.00  4.30           H  
ATOM    537  N   ILE A  33      15.549   4.429 -14.935  1.00  4.51           N  
ATOM    538  CA  ILE A  33      16.028   5.792 -15.109  1.00  4.51           C  
ATOM    539  C   ILE A  33      17.519   5.835 -14.826  1.00  4.51           C  
ATOM    540  O   ILE A  33      18.299   6.410 -15.598  1.00  4.51           O  
ATOM    541  CB  ILE A  33      15.343   6.772 -14.129  1.00  4.51           C  
ATOM    542  CG1 ILE A  33      13.826   6.871 -14.391  1.00  4.51           C  
ATOM    543  CG2 ILE A  33      16.001   8.130 -14.236  1.00  4.51           C  
ATOM    544  CD1 ILE A  33      13.467   7.363 -15.755  1.00  4.51           C  
ATOM    545  H   ILE A  33      14.874   4.197 -14.203  1.00  4.51           H  
ATOM    546  HA  ILE A  33      15.850   6.107 -16.133  1.00  4.51           H  
ATOM    547  HB  ILE A  33      15.465   6.396 -13.108  1.00  4.51           H  
ATOM    548 1HG1 ILE A  33      13.387   5.899 -14.267  1.00  4.51           H  
ATOM    549 2HG1 ILE A  33      13.388   7.543 -13.654  1.00  4.51           H  
ATOM    550 1HG2 ILE A  33      15.544   8.806 -13.531  1.00  4.51           H  
ATOM    551 2HG2 ILE A  33      17.066   8.038 -14.007  1.00  4.51           H  
ATOM    552 3HG2 ILE A  33      15.878   8.515 -15.244  1.00  4.51           H  
ATOM    553 1HD1 ILE A  33      12.382   7.400 -15.857  1.00  4.51           H  
ATOM    554 2HD1 ILE A  33      13.879   8.362 -15.904  1.00  4.51           H  
ATOM    555 3HD1 ILE A  33      13.878   6.685 -16.500  1.00  4.51           H  
ATOM    556  N   ALA A  34      17.917   5.189 -13.737  1.00  4.81           N  
ATOM    557  CA  ALA A  34      19.308   5.157 -13.357  1.00  4.81           C  
ATOM    558  C   ALA A  34      20.156   4.482 -14.435  1.00  4.81           C  
ATOM    559  O   ALA A  34      21.261   4.926 -14.711  1.00  4.81           O  
ATOM    560  CB  ALA A  34      19.458   4.449 -12.029  1.00  4.81           C  
ATOM    561  H   ALA A  34      17.231   4.723 -13.144  1.00  4.81           H  
ATOM    562  HA  ALA A  34      19.645   6.186 -13.248  1.00  4.81           H  
ATOM    563 1HB  ALA A  34      20.491   4.469 -11.745  1.00  4.81           H  
ATOM    564 2HB  ALA A  34      18.860   4.962 -11.278  1.00  4.81           H  
ATOM    565 3HB  ALA A  34      19.117   3.421 -12.128  1.00  4.81           H  
ATOM    566  N   ASN A  35      19.633   3.433 -15.079  1.00  5.18           N  
ATOM    567  CA  ASN A  35      20.369   2.745 -16.137  1.00  5.18           C  
ATOM    568  C   ASN A  35      20.499   3.590 -17.403  1.00  5.18           C  
ATOM    569  O   ASN A  35      21.506   3.512 -18.110  1.00  5.18           O  
ATOM    570  CB  ASN A  35      19.702   1.424 -16.464  1.00  5.18           C  
ATOM    571  CG  ASN A  35      19.939   0.386 -15.410  1.00  5.18           C  
ATOM    572  OD1 ASN A  35      20.939   0.448 -14.695  1.00  5.18           O  
ATOM    573  ND2 ASN A  35      19.045  -0.561 -15.295  1.00  5.18           N  
ATOM    574  H   ASN A  35      18.720   3.078 -14.808  1.00  5.18           H  
ATOM    575  HA  ASN A  35      21.377   2.546 -15.775  1.00  5.18           H  
ATOM    576 1HB  ASN A  35      18.627   1.584 -16.567  1.00  5.18           H  
ATOM    577 2HB  ASN A  35      20.072   1.056 -17.418  1.00  5.18           H  
ATOM    578 1HD2 ASN A  35      19.159  -1.273 -14.603  1.00  5.18           H  
ATOM    579 2HD2 ASN A  35      18.252  -0.572 -15.898  1.00  5.18           H  
ATOM    580  N   ALA A  36      19.477   4.398 -17.695  1.00  5.59           N  
ATOM    581  CA  ALA A  36      19.485   5.280 -18.859  1.00  5.59           C  
ATOM    582  C   ALA A  36      20.615   6.307 -18.772  1.00  5.59           C  
ATOM    583  O   ALA A  36      21.206   6.694 -19.785  1.00  5.59           O  
ATOM    584  CB  ALA A  36      18.152   6.003 -18.970  1.00  5.59           C  
ATOM    585  H   ALA A  36      18.649   4.386 -17.100  1.00  5.59           H  
ATOM    586  HA  ALA A  36      19.645   4.670 -19.745  1.00  5.59           H  
ATOM    587 1HB  ALA A  36      18.155   6.640 -19.850  1.00  5.59           H  
ATOM    588 2HB  ALA A  36      17.349   5.270 -19.048  1.00  5.59           H  
ATOM    589 3HB  ALA A  36      17.997   6.611 -18.083  1.00  5.59           H  
ATOM    590  N   LYS A  37      20.885   6.751 -17.552  1.00  6.01           N  
ATOM    591  CA  LYS A  37      21.884   7.766 -17.248  1.00  6.01           C  
ATOM    592  C   LYS A  37      23.260   7.187 -16.882  1.00  6.01           C  
ATOM    593  O   LYS A  37      23.397   6.018 -16.523  1.00  6.01           O  
ATOM    594  CB  LYS A  37      21.334   8.636 -16.123  1.00  6.01           C  
ATOM    595  CG  LYS A  37      20.074   9.406 -16.502  1.00  6.01           C  
ATOM    596  CD  LYS A  37      19.543  10.187 -15.321  1.00  6.01           C  
ATOM    597  CE  LYS A  37      18.267  10.947 -15.663  1.00  6.01           C  
ATOM    598  NZ  LYS A  37      18.517  12.063 -16.634  1.00  6.01           N  
ATOM    599  H   LYS A  37      20.318   6.386 -16.783  1.00  6.01           H  
ATOM    600  HA  LYS A  37      22.015   8.389 -18.134  1.00  6.01           H  
ATOM    601 1HB  LYS A  37      21.047   7.995 -15.286  1.00  6.01           H  
ATOM    602 2HB  LYS A  37      22.093   9.331 -15.768  1.00  6.01           H  
ATOM    603 1HG  LYS A  37      20.287  10.087 -17.324  1.00  6.01           H  
ATOM    604 2HG  LYS A  37      19.307   8.699 -16.821  1.00  6.01           H  
ATOM    605 1HD  LYS A  37      19.314   9.479 -14.518  1.00  6.01           H  
ATOM    606 2HD  LYS A  37      20.297  10.881 -14.956  1.00  6.01           H  
ATOM    607 1HE  LYS A  37      17.550  10.254 -16.097  1.00  6.01           H  
ATOM    608 2HE  LYS A  37      17.847  11.359 -14.744  1.00  6.01           H  
ATOM    609 1HZ  LYS A  37      17.649  12.543 -16.834  1.00  6.01           H  
ATOM    610 2HZ  LYS A  37      19.176  12.713 -16.229  1.00  6.01           H  
ATOM    611 3HZ  LYS A  37      18.898  11.688 -17.492  1.00  6.01           H  
ATOM    612  N   THR A  38      24.300   8.016 -16.924  1.00  6.35           N  
ATOM    613  CA  THR A  38      25.652   7.569 -16.558  1.00  6.35           C  
ATOM    614  C   THR A  38      25.836   7.471 -15.039  1.00  6.35           C  
ATOM    615  O   THR A  38      26.561   8.264 -14.432  1.00  6.35           O  
ATOM    616  CB  THR A  38      26.703   8.512 -17.152  1.00  6.35           C  
ATOM    617  OG1 THR A  38      26.417   9.860 -16.747  1.00  6.35           O  
ATOM    618  CG2 THR A  38      26.677   8.429 -18.670  1.00  6.35           C  
ATOM    619  H   THR A  38      24.162   8.972 -17.222  1.00  6.35           H  
ATOM    620  HA  THR A  38      25.806   6.572 -16.976  1.00  6.35           H  
ATOM    621  HB  THR A  38      27.691   8.232 -16.787  1.00  6.35           H  
ATOM    622  HG1 THR A  38      27.109  10.444 -17.067  1.00  6.35           H  
ATOM    623 1HG2 THR A  38      27.425   9.104 -19.086  1.00  6.35           H  
ATOM    624 2HG2 THR A  38      26.896   7.407 -18.981  1.00  6.35           H  
ATOM    625 3HG2 THR A  38      25.689   8.714 -19.033  1.00  6.35           H  
ATOM    626  N   VAL A  39      25.154   6.506 -14.443  1.00  6.50           N  
ATOM    627  CA  VAL A  39      25.063   6.325 -12.998  1.00  6.50           C  
ATOM    628  C   VAL A  39      25.977   5.286 -12.378  1.00  6.50           C  
ATOM    629  O   VAL A  39      26.096   4.157 -12.860  1.00  6.50           O  
ATOM    630  CB  VAL A  39      23.621   5.979 -12.628  1.00  6.50           C  
ATOM    631  CG1 VAL A  39      23.465   5.703 -11.119  1.00  6.50           C  
ATOM    632  CG2 VAL A  39      22.789   7.099 -13.054  1.00  6.50           C  
ATOM    633  H   VAL A  39      24.600   5.910 -15.062  1.00  6.50           H  
ATOM    634  HA  VAL A  39      25.300   7.289 -12.540  1.00  6.50           H  
ATOM    635  HB  VAL A  39      23.312   5.077 -13.159  1.00  6.50           H  
ATOM    636 1HG1 VAL A  39      22.427   5.476 -10.901  1.00  6.50           H  
ATOM    637 2HG1 VAL A  39      24.082   4.856 -10.828  1.00  6.50           H  
ATOM    638 3HG1 VAL A  39      23.764   6.578 -10.552  1.00  6.50           H  
ATOM    639 1HG2 VAL A  39      21.756   6.899 -12.834  1.00  6.50           H  
ATOM    640 2HG2 VAL A  39      23.108   7.978 -12.544  1.00  6.50           H  
ATOM    641 3HG2 VAL A  39      22.908   7.236 -14.105  1.00  6.50           H  
ATOM    642  N   GLU A  40      26.604   5.681 -11.278  1.00  6.38           N  
ATOM    643  CA  GLU A  40      27.452   4.812 -10.485  1.00  6.38           C  
ATOM    644  C   GLU A  40      26.947   4.848  -9.043  1.00  6.38           C  
ATOM    645  O   GLU A  40      26.714   5.923  -8.487  1.00  6.38           O  
ATOM    646  CB  GLU A  40      28.917   5.249 -10.571  1.00  6.38           C  
ATOM    647  CG  GLU A  40      29.895   4.360  -9.797  1.00  6.38           C  
ATOM    648  CD  GLU A  40      31.344   4.778  -9.952  1.00  6.38           C  
ATOM    649  OE1 GLU A  40      31.607   5.701 -10.687  1.00  6.38           O  
ATOM    650  OE2 GLU A  40      32.183   4.169  -9.331  1.00  6.38           O  
ATOM    651  H   GLU A  40      26.465   6.635 -10.967  1.00  6.38           H  
ATOM    652  HA  GLU A  40      27.364   3.789 -10.855  1.00  6.38           H  
ATOM    653 1HB  GLU A  40      29.230   5.260 -11.615  1.00  6.38           H  
ATOM    654 2HB  GLU A  40      29.016   6.266 -10.190  1.00  6.38           H  
ATOM    655 1HG  GLU A  40      29.636   4.389  -8.739  1.00  6.38           H  
ATOM    656 2HG  GLU A  40      29.780   3.333 -10.140  1.00  6.38           H  
ATOM    657  N   GLY A  41      26.751   3.674  -8.456  1.00  6.05           N  
ATOM    658  CA  GLY A  41      26.243   3.553  -7.093  1.00  6.05           C  
ATOM    659  C   GLY A  41      25.651   2.168  -6.881  1.00  6.05           C  
ATOM    660  O   GLY A  41      25.700   1.333  -7.786  1.00  6.05           O  
ATOM    661  H   GLY A  41      26.960   2.834  -8.975  1.00  6.05           H  
ATOM    662 1HA  GLY A  41      27.052   3.725  -6.381  1.00  6.05           H  
ATOM    663 2HA  GLY A  41      25.483   4.314  -6.916  1.00  6.05           H  
ATOM    664  N   VAL A  42      25.094   1.919  -5.695  1.00  5.61           N  
ATOM    665  CA  VAL A  42      24.534   0.599  -5.399  1.00  5.61           C  
ATOM    666  C   VAL A  42      23.009   0.582  -5.284  1.00  5.61           C  
ATOM    667  O   VAL A  42      22.394  -0.462  -5.508  1.00  5.61           O  
ATOM    668  CB  VAL A  42      25.146   0.059  -4.092  1.00  5.61           C  
ATOM    669  CG1 VAL A  42      26.649  -0.097  -4.265  1.00  5.61           C  
ATOM    670  CG2 VAL A  42      24.839   1.005  -2.931  1.00  5.61           C  
ATOM    671  H   VAL A  42      25.089   2.641  -4.991  1.00  5.61           H  
ATOM    672  HA  VAL A  42      24.814  -0.078  -6.206  1.00  5.61           H  
ATOM    673  HB  VAL A  42      24.731  -0.927  -3.883  1.00  5.61           H  
ATOM    674 1HG1 VAL A  42      27.080  -0.497  -3.347  1.00  5.61           H  
ATOM    675 2HG1 VAL A  42      26.851  -0.781  -5.090  1.00  5.61           H  
ATOM    676 3HG1 VAL A  42      27.097   0.872  -4.480  1.00  5.61           H  
ATOM    677 1HG2 VAL A  42      25.281   0.607  -2.019  1.00  5.61           H  
ATOM    678 2HG2 VAL A  42      25.260   1.987  -3.137  1.00  5.61           H  
ATOM    679 3HG2 VAL A  42      23.764   1.092  -2.791  1.00  5.61           H  
ATOM    680  N   TRP A  43      22.426   1.752  -4.980  1.00  5.21           N  
ATOM    681  CA  TRP A  43      20.984   1.971  -4.795  1.00  5.21           C  
ATOM    682  C   TRP A  43      20.512   1.299  -3.500  1.00  5.21           C  
ATOM    683  O   TRP A  43      20.948   0.194  -3.172  1.00  5.21           O  
ATOM    684  CB  TRP A  43      20.229   1.426  -6.005  1.00  5.21           C  
ATOM    685  CG  TRP A  43      20.776   2.029  -7.271  1.00  5.21           C  
ATOM    686  CD1 TRP A  43      21.488   3.183  -7.370  1.00  5.21           C  
ATOM    687  CD2 TRP A  43      20.725   1.479  -8.598  1.00  5.21           C  
ATOM    688  NE1 TRP A  43      21.868   3.397  -8.665  1.00  5.21           N  
ATOM    689  CE2 TRP A  43      21.418   2.359  -9.431  1.00  5.21           C  
ATOM    690  CE3 TRP A  43      20.173   0.323  -9.140  1.00  5.21           C  
ATOM    691  CZ2 TRP A  43      21.568   2.117 -10.782  1.00  5.21           C  
ATOM    692  CZ3 TRP A  43      20.321   0.085 -10.499  1.00  5.21           C  
ATOM    693  CH2 TRP A  43      20.999   0.961 -11.290  1.00  5.21           C  
ATOM    694  H   TRP A  43      23.033   2.541  -4.843  1.00  5.21           H  
ATOM    695  HA  TRP A  43      20.796   3.043  -4.713  1.00  5.21           H  
ATOM    696 1HB  TRP A  43      20.257   0.346  -6.057  1.00  5.21           H  
ATOM    697 2HB  TRP A  43      19.180   1.711  -5.921  1.00  5.21           H  
ATOM    698  HD1 TRP A  43      21.725   3.840  -6.535  1.00  5.21           H  
ATOM    699  HE1 TRP A  43      22.408   4.187  -8.994  1.00  5.21           H  
ATOM    700  HE3 TRP A  43      19.637  -0.380  -8.506  1.00  5.21           H  
ATOM    701  HZ2 TRP A  43      22.113   2.793 -11.442  1.00  5.21           H  
ATOM    702  HZ3 TRP A  43      19.887  -0.823 -10.921  1.00  5.21           H  
ATOM    703  HH2 TRP A  43      21.098   0.743 -12.341  1.00  5.21           H  
ATOM    704  N   THR A  44      19.656   1.978  -2.735  1.00  4.95           N  
ATOM    705  CA  THR A  44      19.184   1.394  -1.479  1.00  4.95           C  
ATOM    706  C   THR A  44      17.667   1.283  -1.361  1.00  4.95           C  
ATOM    707  O   THR A  44      16.932   2.207  -1.698  1.00  4.95           O  
ATOM    708  CB  THR A  44      19.726   2.196  -0.274  1.00  4.95           C  
ATOM    709  OG1 THR A  44      21.159   2.143  -0.275  1.00  4.95           O  
ATOM    710  CG2 THR A  44      19.190   1.644   1.056  1.00  4.95           C  
ATOM    711  H   THR A  44      19.334   2.905  -3.019  1.00  4.95           H  
ATOM    712  HA  THR A  44      19.583   0.385  -1.406  1.00  4.95           H  
ATOM    713  HB  THR A  44      19.420   3.226  -0.369  1.00  4.95           H  
ATOM    714  HG1 THR A  44      21.444   1.226  -0.347  1.00  4.95           H  
ATOM    715 1HG2 THR A  44      19.592   2.234   1.878  1.00  4.95           H  
ATOM    716 2HG2 THR A  44      18.102   1.709   1.075  1.00  4.95           H  
ATOM    717 3HG2 THR A  44      19.494   0.606   1.173  1.00  4.95           H  
ATOM    718  N   LEU A  45      17.205   0.132  -0.876  1.00  4.86           N  
ATOM    719  CA  LEU A  45      15.790  -0.083  -0.571  1.00  4.86           C  
ATOM    720  C   LEU A  45      15.593  -0.653   0.818  1.00  4.86           C  
ATOM    721  O   LEU A  45      16.152  -1.701   1.155  1.00  4.86           O  
ATOM    722  CB  LEU A  45      15.114  -1.013  -1.591  1.00  4.86           C  
ATOM    723  CG  LEU A  45      13.651  -1.502  -1.216  1.00  4.86           C  
ATOM    724  CD1 LEU A  45      12.693  -0.343  -1.096  1.00  4.86           C  
ATOM    725  CD2 LEU A  45      13.173  -2.466  -2.288  1.00  4.86           C  
ATOM    726  H   LEU A  45      17.864  -0.603  -0.667  1.00  4.86           H  
ATOM    727  HA  LEU A  45      15.285   0.874  -0.614  1.00  4.86           H  
ATOM    728 1HB  LEU A  45      15.049  -0.487  -2.543  1.00  4.86           H  
ATOM    729 2HB  LEU A  45      15.733  -1.898  -1.725  1.00  4.86           H  
ATOM    730  HG  LEU A  45      13.670  -2.027  -0.255  1.00  4.86           H  
ATOM    731 1HD1 LEU A  45      11.716  -0.724  -0.859  1.00  4.86           H  
ATOM    732 2HD1 LEU A  45      13.012   0.313  -0.324  1.00  4.86           H  
ATOM    733 3HD1 LEU A  45      12.652   0.189  -1.993  1.00  4.86           H  
ATOM    734 1HD2 LEU A  45      12.176  -2.825  -2.027  1.00  4.86           H  
ATOM    735 2HD2 LEU A  45      13.140  -1.979  -3.249  1.00  4.86           H  
ATOM    736 3HD2 LEU A  45      13.856  -3.314  -2.339  1.00  4.86           H  
ATOM    737  N   LYS A  46      14.795   0.040   1.626  1.00  4.91           N  
ATOM    738  CA  LYS A  46      14.471  -0.476   2.939  1.00  4.91           C  
ATOM    739  C   LYS A  46      13.078  -1.101   2.881  1.00  4.91           C  
ATOM    740  O   LYS A  46      12.059  -0.395   2.845  1.00  4.91           O  
ATOM    741  CB  LYS A  46      14.588   0.603   4.016  1.00  4.91           C  
ATOM    742  CG  LYS A  46      14.360   0.061   5.439  1.00  4.91           C  
ATOM    743  CD  LYS A  46      14.602   1.119   6.528  1.00  4.91           C  
ATOM    744  CE  LYS A  46      14.371   0.525   7.915  1.00  4.91           C  
ATOM    745  NZ  LYS A  46      14.665   1.484   9.010  1.00  4.91           N  
ATOM    746  H   LYS A  46      14.400   0.920   1.289  1.00  4.91           H  
ATOM    747  HA  LYS A  46      15.176  -1.268   3.191  1.00  4.91           H  
ATOM    748 1HB  LYS A  46      15.582   1.052   3.979  1.00  4.91           H  
ATOM    749 2HB  LYS A  46      13.863   1.393   3.824  1.00  4.91           H  
ATOM    750 1HG  LYS A  46      13.339  -0.304   5.524  1.00  4.91           H  
ATOM    751 2HG  LYS A  46      15.031  -0.779   5.615  1.00  4.91           H  
ATOM    752 1HD  LYS A  46      15.626   1.485   6.463  1.00  4.91           H  
ATOM    753 2HD  LYS A  46      13.933   1.952   6.396  1.00  4.91           H  
ATOM    754 1HE  LYS A  46      13.332   0.232   7.991  1.00  4.91           H  
ATOM    755 2HE  LYS A  46      14.998  -0.360   8.038  1.00  4.91           H  
ATOM    756 1HZ  LYS A  46      14.479   1.022   9.895  1.00  4.91           H  
ATOM    757 2HZ  LYS A  46      15.634   1.764   8.970  1.00  4.91           H  
ATOM    758 3HZ  LYS A  46      14.073   2.295   8.919  1.00  4.91           H  
ATOM    759  N   ASP A  47      13.052  -2.441   2.878  1.00  5.05           N  
ATOM    760  CA  ASP A  47      11.834  -3.247   2.705  1.00  5.05           C  
ATOM    761  C   ASP A  47      10.778  -2.998   3.770  1.00  5.05           C  
ATOM    762  O   ASP A  47       9.582  -3.090   3.509  1.00  5.05           O  
ATOM    763  CB  ASP A  47      12.169  -4.742   2.727  1.00  5.05           C  
ATOM    764  CG  ASP A  47      12.888  -5.250   1.477  1.00  5.05           C  
ATOM    765  OD1 ASP A  47      12.923  -4.555   0.499  1.00  5.05           O  
ATOM    766  OD2 ASP A  47      13.398  -6.342   1.526  1.00  5.05           O  
ATOM    767  H   ASP A  47      13.940  -2.924   2.940  1.00  5.05           H  
ATOM    768  HA  ASP A  47      11.408  -3.007   1.734  1.00  5.05           H  
ATOM    769 1HB  ASP A  47      12.790  -4.961   3.596  1.00  5.05           H  
ATOM    770 2HB  ASP A  47      11.245  -5.310   2.843  1.00  5.05           H  
ATOM    771  N   GLU A  48      11.228  -2.665   4.970  1.00  5.20           N  
ATOM    772  CA  GLU A  48      10.344  -2.430   6.105  1.00  5.20           C  
ATOM    773  C   GLU A  48       9.391  -1.266   5.856  1.00  5.20           C  
ATOM    774  O   GLU A  48       8.288  -1.229   6.407  1.00  5.20           O  
ATOM    775  CB  GLU A  48      11.167  -2.109   7.354  1.00  5.20           C  
ATOM    776  CG  GLU A  48      12.005  -3.256   7.898  1.00  5.20           C  
ATOM    777  CD  GLU A  48      12.851  -2.848   9.093  1.00  5.20           C  
ATOM    778  OE1 GLU A  48      12.768  -1.706   9.496  1.00  5.20           O  
ATOM    779  OE2 GLU A  48      13.581  -3.671   9.590  1.00  5.20           O  
ATOM    780  H   GLU A  48      12.225  -2.593   5.099  1.00  5.20           H  
ATOM    781  HA  GLU A  48       9.753  -3.329   6.278  1.00  5.20           H  
ATOM    782 1HB  GLU A  48      11.832  -1.290   7.128  1.00  5.20           H  
ATOM    783 2HB  GLU A  48      10.501  -1.773   8.148  1.00  5.20           H  
ATOM    784 1HG  GLU A  48      11.341  -4.068   8.194  1.00  5.20           H  
ATOM    785 2HG  GLU A  48      12.654  -3.622   7.103  1.00  5.20           H  
ATOM    786  N   ILE A  49       9.855  -0.273   5.098  1.00  5.29           N  
ATOM    787  CA  ILE A  49       9.084   0.929   4.835  1.00  5.29           C  
ATOM    788  C   ILE A  49       8.884   1.187   3.338  1.00  5.29           C  
ATOM    789  O   ILE A  49       8.152   2.100   2.949  1.00  5.29           O  
ATOM    790  CB  ILE A  49       9.746   2.127   5.540  1.00  5.29           C  
ATOM    791  CG1 ILE A  49      11.135   2.333   5.004  1.00  5.29           C  
ATOM    792  CG2 ILE A  49       9.802   1.899   7.049  1.00  5.29           C  
ATOM    793  CD1 ILE A  49      11.778   3.614   5.485  1.00  5.29           C  
ATOM    794  H   ILE A  49      10.757  -0.376   4.641  1.00  5.29           H  
ATOM    795  HA  ILE A  49       8.096   0.798   5.274  1.00  5.29           H  
ATOM    796  HB  ILE A  49       9.170   3.028   5.333  1.00  5.29           H  
ATOM    797 1HG1 ILE A  49      11.746   1.495   5.306  1.00  5.29           H  
ATOM    798 2HG1 ILE A  49      11.093   2.344   3.928  1.00  5.29           H  
ATOM    799 1HG2 ILE A  49      10.262   2.762   7.528  1.00  5.29           H  
ATOM    800 2HG2 ILE A  49       8.791   1.766   7.434  1.00  5.29           H  
ATOM    801 3HG2 ILE A  49      10.392   1.013   7.269  1.00  5.29           H  
ATOM    802 1HD1 ILE A  49      12.776   3.701   5.059  1.00  5.29           H  
ATOM    803 2HD1 ILE A  49      11.177   4.465   5.176  1.00  5.29           H  
ATOM    804 3HD1 ILE A  49      11.845   3.600   6.568  1.00  5.29           H  
ATOM    805  N   LEU A  50       9.534   0.375   2.498  1.00  5.28           N  
ATOM    806  CA  LEU A  50       9.475   0.495   1.043  1.00  5.28           C  
ATOM    807  C   LEU A  50       9.937   1.855   0.538  1.00  5.28           C  
ATOM    808  O   LEU A  50       9.307   2.475  -0.335  1.00  5.28           O  
ATOM    809  CB  LEU A  50       8.079   0.150   0.555  1.00  5.28           C  
ATOM    810  CG  LEU A  50       7.655  -1.275   0.931  1.00  5.28           C  
ATOM    811  CD1 LEU A  50       6.240  -1.526   0.496  1.00  5.28           C  
ATOM    812  CD2 LEU A  50       8.615  -2.245   0.269  1.00  5.28           C  
ATOM    813  H   LEU A  50      10.140  -0.344   2.876  1.00  5.28           H  
ATOM    814  HA  LEU A  50      10.148  -0.255   0.639  1.00  5.28           H  
ATOM    815 1HB  LEU A  50       7.356   0.844   0.963  1.00  5.28           H  
ATOM    816 2HB  LEU A  50       8.061   0.240  -0.518  1.00  5.28           H  
ATOM    817  HG  LEU A  50       7.708  -1.402   2.017  1.00  5.28           H  
ATOM    818 1HD1 LEU A  50       5.949  -2.541   0.764  1.00  5.28           H  
ATOM    819 2HD1 LEU A  50       5.586  -0.823   0.983  1.00  5.28           H  
ATOM    820 3HD1 LEU A  50       6.177  -1.398  -0.571  1.00  5.28           H  
ATOM    821 1HD2 LEU A  50       8.345  -3.267   0.537  1.00  5.28           H  
ATOM    822 2HD2 LEU A  50       8.572  -2.128  -0.809  1.00  5.28           H  
ATOM    823 3HD2 LEU A  50       9.624  -2.038   0.614  1.00  5.28           H  
ATOM    824  N   THR A  51      11.061   2.288   1.103  1.00  5.21           N  
ATOM    825  CA  THR A  51      11.687   3.542   0.721  1.00  5.21           C  
ATOM    826  C   THR A  51      12.911   3.288  -0.124  1.00  5.21           C  
ATOM    827  O   THR A  51      13.807   2.530   0.266  1.00  5.21           O  
ATOM    828  CB  THR A  51      12.097   4.399   1.930  1.00  5.21           C  
ATOM    829  OG1 THR A  51      10.939   4.741   2.696  1.00  5.21           O  
ATOM    830  CG2 THR A  51      12.786   5.690   1.464  1.00  5.21           C  
ATOM    831  H   THR A  51      11.484   1.678   1.806  1.00  5.21           H  
ATOM    832  HA  THR A  51      10.980   4.112   0.130  1.00  5.21           H  
ATOM    833  HB  THR A  51      12.779   3.832   2.555  1.00  5.21           H  
ATOM    834  HG1 THR A  51      10.394   3.957   2.836  1.00  5.21           H  
ATOM    835 1HG2 THR A  51      13.065   6.284   2.330  1.00  5.21           H  
ATOM    836 2HG2 THR A  51      13.682   5.452   0.892  1.00  5.21           H  
ATOM    837 3HG2 THR A  51      12.108   6.262   0.837  1.00  5.21           H  
ATOM    838  N   PHE A  52      12.945   3.940  -1.277  1.00  5.12           N  
ATOM    839  CA  PHE A  52      14.038   3.810  -2.225  1.00  5.12           C  
ATOM    840  C   PHE A  52      14.925   5.040  -2.196  1.00  5.12           C  
ATOM    841  O   PHE A  52      14.402   6.157  -2.189  1.00  5.12           O  
ATOM    842  CB  PHE A  52      13.465   3.709  -3.634  1.00  5.12           C  
ATOM    843  CG  PHE A  52      12.681   2.519  -3.885  1.00  5.12           C  
ATOM    844  CD1 PHE A  52      11.342   2.484  -3.537  1.00  5.12           C  
ATOM    845  CD2 PHE A  52      13.245   1.436  -4.476  1.00  5.12           C  
ATOM    846  CE1 PHE A  52      10.592   1.367  -3.777  1.00  5.12           C  
ATOM    847  CE2 PHE A  52      12.508   0.333  -4.713  1.00  5.12           C  
ATOM    848  CZ  PHE A  52      11.173   0.287  -4.368  1.00  5.12           C  
ATOM    849  H   PHE A  52      12.152   4.542  -1.505  1.00  5.12           H  
ATOM    850  HA  PHE A  52      14.623   2.926  -1.978  1.00  5.12           H  
ATOM    851 1HB  PHE A  52      12.817   4.556  -3.799  1.00  5.12           H  
ATOM    852 2HB  PHE A  52      14.272   3.760  -4.365  1.00  5.12           H  
ATOM    853  HD1 PHE A  52      10.893   3.359  -3.060  1.00  5.12           H  
ATOM    854  HD2 PHE A  52      14.298   1.461  -4.750  1.00  5.12           H  
ATOM    855  HE1 PHE A  52       9.546   1.339  -3.495  1.00  5.12           H  
ATOM    856  HE2 PHE A  52      12.981  -0.520  -5.170  1.00  5.12           H  
ATOM    857  HZ  PHE A  52      10.594  -0.611  -4.561  1.00  5.12           H  
ATOM    858  N   THR A  53      16.243   4.853  -2.224  1.00  5.07           N  
ATOM    859  CA  THR A  53      17.156   5.984  -2.303  1.00  5.07           C  
ATOM    860  C   THR A  53      18.152   5.823  -3.451  1.00  5.07           C  
ATOM    861  O   THR A  53      18.862   4.804  -3.539  1.00  5.07           O  
ATOM    862  CB  THR A  53      17.953   6.171  -0.998  1.00  5.07           C  
ATOM    863  OG1 THR A  53      17.061   6.348   0.107  1.00  5.07           O  
ATOM    864  CG2 THR A  53      18.837   7.407  -1.110  1.00  5.07           C  
ATOM    865  H   THR A  53      16.607   3.905  -2.181  1.00  5.07           H  
ATOM    866  HA  THR A  53      16.574   6.879  -2.484  1.00  5.07           H  
ATOM    867  HB  THR A  53      18.571   5.303  -0.823  1.00  5.07           H  
ATOM    868  HG1 THR A  53      16.431   7.040  -0.101  1.00  5.07           H  
ATOM    869 1HG2 THR A  53      19.397   7.540  -0.189  1.00  5.07           H  
ATOM    870 2HG2 THR A  53      19.532   7.292  -1.941  1.00  5.07           H  
ATOM    871 3HG2 THR A  53      18.213   8.284  -1.284  1.00  5.07           H  
ATOM    872  N   VAL A  54      18.191   6.806  -4.351  1.00  5.07           N  
ATOM    873  CA  VAL A  54      19.146   6.769  -5.465  1.00  5.07           C  
ATOM    874  C   VAL A  54      19.888   8.088  -5.700  1.00  5.07           C  
ATOM    875  O   VAL A  54      19.292   9.165  -5.886  1.00  5.07           O  
ATOM    876  CB  VAL A  54      18.517   6.223  -6.781  1.00  5.07           C  
ATOM    877  CG1 VAL A  54      19.534   6.286  -7.921  1.00  5.07           C  
ATOM    878  CG2 VAL A  54      18.091   4.768  -6.574  1.00  5.07           C  
ATOM    879  H   VAL A  54      17.581   7.616  -4.199  1.00  5.07           H  
ATOM    880  HA  VAL A  54      19.910   6.037  -5.204  1.00  5.07           H  
ATOM    881  HB  VAL A  54      17.694   6.790  -7.058  1.00  5.07           H  
ATOM    882 1HG1 VAL A  54      19.089   5.894  -8.837  1.00  5.07           H  
ATOM    883 2HG1 VAL A  54      19.828   7.312  -8.082  1.00  5.07           H  
ATOM    884 3HG1 VAL A  54      20.404   5.707  -7.671  1.00  5.07           H  
ATOM    885 1HG2 VAL A  54      17.684   4.374  -7.491  1.00  5.07           H  
ATOM    886 2HG2 VAL A  54      18.955   4.186  -6.293  1.00  5.07           H  
ATOM    887 3HG2 VAL A  54      17.341   4.694  -5.795  1.00  5.07           H  
ATOM    888  N   THR A  55      21.205   7.956  -5.753  1.00  5.12           N  
ATOM    889  CA  THR A  55      22.130   9.040  -6.015  1.00  5.12           C  
ATOM    890  C   THR A  55      22.756   8.792  -7.369  1.00  5.12           C  
ATOM    891  O   THR A  55      23.159   7.663  -7.661  1.00  5.12           O  
ATOM    892  CB  THR A  55      23.228   9.115  -4.944  1.00  5.12           C  
ATOM    893  OG1 THR A  55      22.634   9.330  -3.664  1.00  5.12           O  
ATOM    894  CG2 THR A  55      24.187  10.259  -5.245  1.00  5.12           C  
ATOM    895  H   THR A  55      21.591   7.037  -5.593  1.00  5.12           H  
ATOM    896  HA  THR A  55      21.587   9.985  -6.048  1.00  5.12           H  
ATOM    897  HB  THR A  55      23.782   8.177  -4.927  1.00  5.12           H  
ATOM    898  HG1 THR A  55      22.146  10.175  -3.672  1.00  5.12           H  
ATOM    899 1HG2 THR A  55      24.955  10.300  -4.478  1.00  5.12           H  
ATOM    900 2HG2 THR A  55      24.659  10.103  -6.218  1.00  5.12           H  
ATOM    901 3HG2 THR A  55      23.637  11.200  -5.258  1.00  5.12           H  
ATOM    902  N   GLU A  56      22.793   9.816  -8.199  1.00  5.19           N  
ATOM    903  CA  GLU A  56      23.356   9.695  -9.526  1.00  5.19           C  
ATOM    904  C   GLU A  56      24.450  10.723  -9.718  1.00  5.19           C  
ATOM    905  O   GLU A  56      24.954  11.268  -8.736  1.00  5.19           O  
ATOM    906  OXT GLU A  56      24.608  11.216 -10.830  1.00  5.19           O  
ATOM    907  CB  GLU A  56      22.256   9.870 -10.562  1.00  5.19           C  
ATOM    908  CG  GLU A  56      21.136   8.814 -10.457  1.00  5.19           C  
ATOM    909  CD  GLU A  56      20.042   9.012 -11.448  1.00  5.19           C  
ATOM    910  OE1 GLU A  56      20.141   9.929 -12.221  1.00  5.19           O  
ATOM    911  OE2 GLU A  56      19.077   8.290 -11.395  1.00  5.19           O  
ATOM    912  H   GLU A  56      22.429  10.707  -7.892  1.00  5.19           H  
ATOM    913  HA  GLU A  56      23.798   8.707  -9.636  1.00  5.19           H  
ATOM    914 1HB  GLU A  56      21.817  10.836 -10.433  1.00  5.19           H  
ATOM    915 2HB  GLU A  56      22.677   9.860 -11.554  1.00  5.19           H  
ATOM    916 1HG  GLU A  56      21.549   7.826 -10.572  1.00  5.19           H  
ATOM    917 2HG  GLU A  56      20.717   8.859  -9.468  1.00  5.19           H  
TER     918
ENDMDL

