REMARK ID 502545 MODEL 1 2023-04-01_00000027_1_19
PFRMAT TS
TARGET 2023-04-01_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.056   2.773   2.205  1.00  3.21           N  
ATOM      2  CA  GLY A   1       3.098   1.946   1.597  1.00  3.21           C  
ATOM      3  C   GLY A   1       4.107   2.792   0.827  1.00  3.21           C  
ATOM      4  O   GLY A   1       3.770   3.853   0.294  1.00  3.21           O  
ATOM      5  H   GLY A   1       2.274   3.730   2.442  1.00  3.21           H  
ATOM      6 1HA  GLY A   1       3.617   1.381   2.372  1.00  3.21           H  
ATOM      7 2HA  GLY A   1       2.647   1.215   0.927  1.00  3.21           H  
ATOM      8  N   LYS A   2       5.349   2.323   0.788  1.00  2.69           N  
ATOM      9  CA  LYS A   2       6.433   3.007   0.077  1.00  2.69           C  
ATOM     10  C   LYS A   2       6.489   2.601  -1.396  1.00  2.69           C  
ATOM     11  O   LYS A   2       6.048   1.512  -1.765  1.00  2.69           O  
ATOM     12  CB  LYS A   2       7.780   2.716   0.742  1.00  2.69           C  
ATOM     13  CG  LYS A   2       7.921   3.271   2.156  1.00  2.69           C  
ATOM     14  CD  LYS A   2       9.303   2.978   2.734  1.00  2.69           C  
ATOM     15  CE  LYS A   2       9.446   3.538   4.144  1.00  2.69           C  
ATOM     16  NZ  LYS A   2      10.786   3.244   4.725  1.00  2.69           N  
ATOM     17  H   LYS A   2       5.539   1.436   1.271  1.00  2.69           H  
ATOM     18  HA  LYS A   2       6.249   4.081   0.119  1.00  2.69           H  
ATOM     19 1HB  LYS A   2       7.922   1.633   0.800  1.00  2.69           H  
ATOM     20 2HB  LYS A   2       8.586   3.120   0.129  1.00  2.69           H  
ATOM     21 1HG  LYS A   2       7.755   4.348   2.145  1.00  2.69           H  
ATOM     22 2HG  LYS A   2       7.166   2.809   2.794  1.00  2.69           H  
ATOM     23 1HD  LYS A   2       9.459   1.899   2.763  1.00  2.69           H  
ATOM     24 2HD  LYS A   2      10.067   3.422   2.096  1.00  2.69           H  
ATOM     25 1HE  LYS A   2       9.303   4.617   4.115  1.00  2.69           H  
ATOM     26 2HE  LYS A   2       8.680   3.097   4.782  1.00  2.69           H  
ATOM     27 1HZ  LYS A   2      10.841   3.630   5.657  1.00  2.69           H  
ATOM     28 2HZ  LYS A   2      10.924   2.244   4.767  1.00  2.69           H  
ATOM     29 3HZ  LYS A   2      11.502   3.658   4.146  1.00  2.69           H  
ATOM     30  N   THR A   3       7.065   3.457  -2.239  1.00  2.22           N  
ATOM     31  CA  THR A   3       7.245   3.088  -3.638  1.00  2.22           C  
ATOM     32  C   THR A   3       8.706   2.819  -3.953  1.00  2.22           C  
ATOM     33  O   THR A   3       9.584   3.639  -3.686  1.00  2.22           O  
ATOM     34  CB  THR A   3       6.715   4.161  -4.604  1.00  2.22           C  
ATOM     35  OG1 THR A   3       5.315   4.351  -4.386  1.00  2.22           O  
ATOM     36  CG2 THR A   3       6.948   3.712  -6.065  1.00  2.22           C  
ATOM     37  H   THR A   3       7.392   4.352  -1.905  1.00  2.22           H  
ATOM     38  HA  THR A   3       6.693   2.168  -3.831  1.00  2.22           H  
ATOM     39  HB  THR A   3       7.235   5.101  -4.427  1.00  2.22           H  
ATOM     40  HG1 THR A   3       4.866   3.501  -4.431  1.00  2.22           H  
ATOM     41 1HG2 THR A   3       6.569   4.471  -6.746  1.00  2.22           H  
ATOM     42 2HG2 THR A   3       8.010   3.570  -6.244  1.00  2.22           H  
ATOM     43 3HG2 THR A   3       6.427   2.774  -6.246  1.00  2.22           H  
ATOM     44  N   ASP A   4       8.935   1.657  -4.535  1.00  1.82           N  
ATOM     45  CA  ASP A   4      10.234   1.166  -4.955  1.00  1.82           C  
ATOM     46  C   ASP A   4      10.663   1.835  -6.267  1.00  1.82           C  
ATOM     47  O   ASP A   4       9.922   1.747  -7.248  1.00  1.82           O  
ATOM     48  CB  ASP A   4      10.191  -0.358  -5.104  1.00  1.82           C  
ATOM     49  CG  ASP A   4      11.552  -1.046  -5.442  1.00  1.82           C  
ATOM     50  OD1 ASP A   4      12.437  -0.428  -6.005  1.00  1.82           O  
ATOM     51  OD2 ASP A   4      11.668  -2.220  -5.126  1.00  1.82           O  
ATOM     52  H   ASP A   4       8.134   1.062  -4.690  1.00  1.82           H  
ATOM     53  HA  ASP A   4      10.933   1.376  -4.156  1.00  1.82           H  
ATOM     54 1HB  ASP A   4       9.813  -0.792  -4.174  1.00  1.82           H  
ATOM     55 2HB  ASP A   4       9.478  -0.613  -5.880  1.00  1.82           H  
ATOM     56  N   PRO A   5      11.802   2.555  -6.324  1.00  1.53           N  
ATOM     57  CA  PRO A   5      12.326   3.205  -7.512  1.00  1.53           C  
ATOM     58  C   PRO A   5      12.305   2.265  -8.718  1.00  1.53           C  
ATOM     59  O   PRO A   5      12.169   2.724  -9.850  1.00  1.53           O  
ATOM     60  CB  PRO A   5      13.755   3.559  -7.093  1.00  1.53           C  
ATOM     61  CG  PRO A   5      13.654   3.773  -5.600  1.00  1.53           C  
ATOM     62  CD  PRO A   5      12.650   2.740  -5.125  1.00  1.53           C  
ATOM     63  HA  PRO A   5      11.739   4.108  -7.713  1.00  1.53           H  
ATOM     64 1HB  PRO A   5      14.440   2.739  -7.365  1.00  1.53           H  
ATOM     65 2HB  PRO A   5      14.095   4.455  -7.632  1.00  1.53           H  
ATOM     66 1HG  PRO A   5      14.641   3.644  -5.133  1.00  1.53           H  
ATOM     67 2HG  PRO A   5      13.333   4.802  -5.386  1.00  1.53           H  
ATOM     68 1HD  PRO A   5      13.151   1.795  -4.850  1.00  1.53           H  
ATOM     69 2HD  PRO A   5      12.079   3.185  -4.295  1.00  1.53           H  
ATOM     70  N   GLU A   6      12.451   0.948  -8.506  1.00  1.33           N  
ATOM     71  CA  GLU A   6      12.417   0.020  -9.636  1.00  1.33           C  
ATOM     72  C   GLU A   6      11.083   0.125 -10.383  1.00  1.33           C  
ATOM     73  O   GLU A   6      11.028  -0.051 -11.602  1.00  1.33           O  
ATOM     74  CB  GLU A   6      12.671  -1.424  -9.180  1.00  1.33           C  
ATOM     75  CG  GLU A   6      12.731  -2.451 -10.333  1.00  1.33           C  
ATOM     76  CD  GLU A   6      13.235  -3.857  -9.933  1.00  1.33           C  
ATOM     77  OE1 GLU A   6      12.688  -4.489  -9.039  1.00  1.33           O  
ATOM     78  OE2 GLU A   6      14.188  -4.287 -10.543  1.00  1.33           O  
ATOM     79  H   GLU A   6      12.557   0.566  -7.558  1.00  1.33           H  
ATOM     80  HA  GLU A   6      13.214   0.296 -10.329  1.00  1.33           H  
ATOM     81 1HB  GLU A   6      13.607  -1.471  -8.625  1.00  1.33           H  
ATOM     82 2HB  GLU A   6      11.875  -1.727  -8.500  1.00  1.33           H  
ATOM     83 1HG  GLU A   6      11.728  -2.548 -10.754  1.00  1.33           H  
ATOM     84 2HG  GLU A   6      13.379  -2.050 -11.113  1.00  1.33           H  
ATOM     85  N   LEU A   7       9.994   0.373  -9.645  1.00  1.19           N  
ATOM     86  CA  LEU A   7       8.663   0.473 -10.229  1.00  1.19           C  
ATOM     87  C   LEU A   7       8.538   1.794 -10.943  1.00  1.19           C  
ATOM     88  O   LEU A   7       7.915   1.896 -12.001  1.00  1.19           O  
ATOM     89  CB  LEU A   7       7.593   0.429  -9.144  1.00  1.19           C  
ATOM     90  CG  LEU A   7       7.481  -0.844  -8.393  1.00  1.19           C  
ATOM     91  CD1 LEU A   7       6.519  -0.623  -7.263  1.00  1.19           C  
ATOM     92  CD2 LEU A   7       7.010  -1.953  -9.338  1.00  1.19           C  
ATOM     93  H   LEU A   7      10.101   0.553  -8.651  1.00  1.19           H  
ATOM     94  HA  LEU A   7       8.517  -0.341 -10.937  1.00  1.19           H  
ATOM     95 1HB  LEU A   7       7.789   1.225  -8.430  1.00  1.19           H  
ATOM     96 2HB  LEU A   7       6.627   0.622  -9.607  1.00  1.19           H  
ATOM     97  HG  LEU A   7       8.446  -1.109  -7.978  1.00  1.19           H  
ATOM     98 1HD1 LEU A   7       6.401  -1.521  -6.674  1.00  1.19           H  
ATOM     99 2HD1 LEU A   7       6.891   0.179  -6.627  1.00  1.19           H  
ATOM    100 3HD1 LEU A   7       5.574  -0.339  -7.691  1.00  1.19           H  
ATOM    101 1HD2 LEU A   7       6.926  -2.875  -8.790  1.00  1.19           H  
ATOM    102 2HD2 LEU A   7       6.039  -1.696  -9.762  1.00  1.19           H  
ATOM    103 3HD2 LEU A   7       7.734  -2.076 -10.144  1.00  1.19           H  
ATOM    104  N   LYS A   8       9.168   2.818 -10.375  1.00  1.11           N  
ATOM    105  CA  LYS A   8       9.091   4.132 -10.998  1.00  1.11           C  
ATOM    106  C   LYS A   8       9.806   4.066 -12.348  1.00  1.11           C  
ATOM    107  O   LYS A   8       9.321   4.598 -13.356  1.00  1.11           O  
ATOM    108  CB  LYS A   8       9.754   5.192 -10.121  1.00  1.11           C  
ATOM    109  CG  LYS A   8       9.031   5.490  -8.809  1.00  1.11           C  
ATOM    110  CD  LYS A   8       9.771   6.562  -8.004  1.00  1.11           C  
ATOM    111  CE  LYS A   8       9.113   6.817  -6.656  1.00  1.11           C  
ATOM    112  NZ  LYS A   8       9.846   7.854  -5.871  1.00  1.11           N  
ATOM    113  H   LYS A   8       9.663   2.664  -9.493  1.00  1.11           H  
ATOM    114  HA  LYS A   8       8.046   4.391 -11.169  1.00  1.11           H  
ATOM    115 1HB  LYS A   8      10.769   4.885  -9.887  1.00  1.11           H  
ATOM    116 2HB  LYS A   8       9.823   6.124 -10.680  1.00  1.11           H  
ATOM    117 1HG  LYS A   8       8.013   5.816  -9.008  1.00  1.11           H  
ATOM    118 2HG  LYS A   8       8.998   4.571  -8.221  1.00  1.11           H  
ATOM    119 1HD  LYS A   8      10.799   6.253  -7.838  1.00  1.11           H  
ATOM    120 2HD  LYS A   8       9.780   7.493  -8.570  1.00  1.11           H  
ATOM    121 1HE  LYS A   8       8.087   7.146  -6.811  1.00  1.11           H  
ATOM    122 2HE  LYS A   8       9.105   5.888  -6.082  1.00  1.11           H  
ATOM    123 1HZ  LYS A   8       9.386   7.993  -4.983  1.00  1.11           H  
ATOM    124 2HZ  LYS A   8      10.795   7.542  -5.711  1.00  1.11           H  
ATOM    125 3HZ  LYS A   8       9.857   8.724  -6.384  1.00  1.11           H  
ATOM    126  N   GLN A   9      10.950   3.369 -12.360  1.00  1.05           N  
ATOM    127  CA  GLN A   9      11.742   3.195 -13.566  1.00  1.05           C  
ATOM    128  C   GLN A   9      10.992   2.338 -14.569  1.00  1.05           C  
ATOM    129  O   GLN A   9      10.939   2.678 -15.749  1.00  1.05           O  
ATOM    130  CB  GLN A   9      13.087   2.558 -13.220  1.00  1.05           C  
ATOM    131  CG  GLN A   9      14.018   3.468 -12.429  1.00  1.05           C  
ATOM    132  CD  GLN A   9      15.260   2.749 -11.939  1.00  1.05           C  
ATOM    133  OE1 GLN A   9      15.340   1.516 -11.951  1.00  1.05           O  
ATOM    134  NE2 GLN A   9      16.245   3.520 -11.494  1.00  1.05           N  
ATOM    135  H   GLN A   9      11.294   2.974 -11.486  1.00  1.05           H  
ATOM    136  HA  GLN A   9      11.919   4.172 -14.011  1.00  1.05           H  
ATOM    137 1HB  GLN A   9      12.915   1.660 -12.625  1.00  1.05           H  
ATOM    138 2HB  GLN A   9      13.595   2.254 -14.134  1.00  1.05           H  
ATOM    139 1HG  GLN A   9      14.334   4.284 -13.077  1.00  1.05           H  
ATOM    140 2HG  GLN A   9      13.486   3.868 -11.572  1.00  1.05           H  
ATOM    141 1HE2 GLN A   9      17.090   3.107 -11.155  1.00  1.05           H  
ATOM    142 2HE2 GLN A   9      16.140   4.514 -11.498  1.00  1.05           H  
ATOM    143  N   CYS A  10      10.336   1.273 -14.094  1.00  1.01           N  
ATOM    144  CA  CYS A  10       9.565   0.406 -14.975  1.00  1.01           C  
ATOM    145  C   CYS A  10       8.514   1.222 -15.712  1.00  1.01           C  
ATOM    146  O   CYS A  10       8.427   1.181 -16.938  1.00  1.01           O  
ATOM    147  CB  CYS A  10       8.882  -0.703 -14.159  1.00  1.01           C  
ATOM    148  SG  CYS A  10       7.905  -1.910 -15.124  1.00  1.01           S  
ATOM    149  H   CYS A  10      10.421   1.020 -13.116  1.00  1.01           H  
ATOM    150  HA  CYS A  10      10.236  -0.047 -15.703  1.00  1.01           H  
ATOM    151 1HB  CYS A  10       9.641  -1.256 -13.600  1.00  1.01           H  
ATOM    152 2HB  CYS A  10       8.217  -0.248 -13.427  1.00  1.01           H  
ATOM    153  N   LYS A  11       7.737   1.999 -14.963  1.00  0.97           N  
ATOM    154  CA  LYS A  11       6.669   2.767 -15.570  1.00  0.97           C  
ATOM    155  C   LYS A  11       7.211   3.800 -16.554  1.00  0.97           C  
ATOM    156  O   LYS A  11       6.655   3.976 -17.642  1.00  0.97           O  
ATOM    157  CB  LYS A  11       5.835   3.402 -14.470  1.00  0.97           C  
ATOM    158  CG  LYS A  11       5.016   2.372 -13.695  1.00  0.97           C  
ATOM    159  CD  LYS A  11       4.226   3.001 -12.573  1.00  0.97           C  
ATOM    160  CE  LYS A  11       3.445   1.949 -11.797  1.00  0.97           C  
ATOM    161  NZ  LYS A  11       2.671   2.554 -10.676  1.00  0.97           N  
ATOM    162  H   LYS A  11       7.864   2.019 -13.950  1.00  0.97           H  
ATOM    163  HA  LYS A  11       6.033   2.079 -16.127  1.00  0.97           H  
ATOM    164 1HB  LYS A  11       6.498   3.910 -13.761  1.00  0.97           H  
ATOM    165 2HB  LYS A  11       5.162   4.144 -14.893  1.00  0.97           H  
ATOM    166 1HG  LYS A  11       4.335   1.863 -14.377  1.00  0.97           H  
ATOM    167 2HG  LYS A  11       5.695   1.627 -13.276  1.00  0.97           H  
ATOM    168 1HD  LYS A  11       4.917   3.504 -11.892  1.00  0.97           H  
ATOM    169 2HD  LYS A  11       3.534   3.738 -12.976  1.00  0.97           H  
ATOM    170 1HE  LYS A  11       2.757   1.443 -12.473  1.00  0.97           H  
ATOM    171 2HE  LYS A  11       4.144   1.214 -11.389  1.00  0.97           H  
ATOM    172 1HZ  LYS A  11       2.166   1.832 -10.181  1.00  0.97           H  
ATOM    173 2HZ  LYS A  11       3.307   3.016 -10.042  1.00  0.97           H  
ATOM    174 3HZ  LYS A  11       2.015   3.228 -11.045  1.00  0.97           H  
ATOM    175  N   HIS A  12       8.336   4.440 -16.217  1.00  0.95           N  
ATOM    176  CA  HIS A  12       8.949   5.398 -17.132  1.00  0.95           C  
ATOM    177  C   HIS A  12       9.304   4.694 -18.433  1.00  0.95           C  
ATOM    178  O   HIS A  12       8.976   5.166 -19.529  1.00  0.95           O  
ATOM    179  CB  HIS A  12      10.213   6.019 -16.534  1.00  0.95           C  
ATOM    180  CG  HIS A  12      10.887   7.001 -17.454  1.00  0.95           C  
ATOM    181  ND1 HIS A  12      10.405   8.280 -17.669  1.00  0.95           N  
ATOM    182  CD2 HIS A  12      11.998   6.883 -18.222  1.00  0.95           C  
ATOM    183  CE1 HIS A  12      11.197   8.907 -18.524  1.00  0.95           C  
ATOM    184  NE2 HIS A  12      12.170   8.084 -18.873  1.00  0.95           N  
ATOM    185  H   HIS A  12       8.764   4.284 -15.301  1.00  0.95           H  
ATOM    186  HA  HIS A  12       8.245   6.196 -17.360  1.00  0.95           H  
ATOM    187 1HB  HIS A  12       9.963   6.525 -15.600  1.00  0.95           H  
ATOM    188 2HB  HIS A  12      10.924   5.232 -16.294  1.00  0.95           H  
ATOM    189  HD2 HIS A  12      12.633   6.001 -18.305  1.00  0.95           H  
ATOM    190  HE1 HIS A  12      11.068   9.928 -18.881  1.00  0.95           H  
ATOM    191  HE2 HIS A  12      12.919   8.295 -19.517  1.00  0.95           H  
ATOM    192  N   GLN A  13       9.974   3.547 -18.300  1.00  0.95           N  
ATOM    193  CA  GLN A  13      10.417   2.776 -19.441  1.00  0.95           C  
ATOM    194  C   GLN A  13       9.233   2.347 -20.280  1.00  0.95           C  
ATOM    195  O   GLN A  13       9.328   2.286 -21.498  1.00  0.95           O  
ATOM    196  CB  GLN A  13      11.202   1.552 -18.982  1.00  0.95           C  
ATOM    197  CG  GLN A  13      12.567   1.887 -18.387  1.00  0.95           C  
ATOM    198  CD  GLN A  13      13.237   0.684 -17.746  1.00  0.95           C  
ATOM    199  OE1 GLN A  13      12.608  -0.350 -17.489  1.00  0.95           O  
ATOM    200  NE2 GLN A  13      14.532   0.815 -17.471  1.00  0.95           N  
ATOM    201  H   GLN A  13      10.198   3.207 -17.366  1.00  0.95           H  
ATOM    202  HA  GLN A  13      11.074   3.396 -20.038  1.00  0.95           H  
ATOM    203 1HB  GLN A  13      10.628   1.018 -18.226  1.00  0.95           H  
ATOM    204 2HB  GLN A  13      11.346   0.876 -19.822  1.00  0.95           H  
ATOM    205 1HG  GLN A  13      13.212   2.242 -19.188  1.00  0.95           H  
ATOM    206 2HG  GLN A  13      12.454   2.665 -17.641  1.00  0.95           H  
ATOM    207 1HE2 GLN A  13      15.033   0.062 -17.042  1.00  0.95           H  
ATOM    208 2HE2 GLN A  13      15.004   1.668 -17.690  1.00  0.95           H  
ATOM    209  N   CYS A  14       8.106   2.034 -19.667  1.00  1.00           N  
ATOM    210  CA  CYS A  14       6.959   1.637 -20.466  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.426   2.812 -21.277  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.123   2.678 -22.463  1.00  1.00           O  
ATOM    213  CB  CYS A  14       5.842   1.118 -19.574  1.00  1.00           C  
ATOM    214  SG  CYS A  14       6.233  -0.399 -18.691  1.00  1.00           S  
ATOM    215  H   CYS A  14       8.048   2.035 -18.653  1.00  1.00           H  
ATOM    216  HA  CYS A  14       7.265   0.856 -21.158  1.00  1.00           H  
ATOM    217 1HB  CYS A  14       5.589   1.878 -18.834  1.00  1.00           H  
ATOM    218 2HB  CYS A  14       4.952   0.937 -20.174  1.00  1.00           H  
ATOM    219  N   LYS A  15       6.354   3.991 -20.661  1.00  1.18           N  
ATOM    220  CA  LYS A  15       5.799   5.159 -21.339  1.00  1.18           C  
ATOM    221  C   LYS A  15       6.610   5.569 -22.565  1.00  1.18           C  
ATOM    222  O   LYS A  15       6.050   5.887 -23.623  1.00  1.18           O  
ATOM    223  CB  LYS A  15       5.702   6.326 -20.356  1.00  1.18           C  
ATOM    224  CG  LYS A  15       4.617   6.153 -19.289  1.00  1.18           C  
ATOM    225  CD  LYS A  15       4.599   7.322 -18.314  1.00  1.18           C  
ATOM    226  CE  LYS A  15       3.536   7.133 -17.240  1.00  1.18           C  
ATOM    227  NZ  LYS A  15       3.525   8.261 -16.266  1.00  1.18           N  
ATOM    228  H   LYS A  15       6.643   4.063 -19.682  1.00  1.18           H  
ATOM    229  HA  LYS A  15       4.794   4.906 -21.675  1.00  1.18           H  
ATOM    230 1HB  LYS A  15       6.659   6.440 -19.840  1.00  1.18           H  
ATOM    231 2HB  LYS A  15       5.509   7.248 -20.899  1.00  1.18           H  
ATOM    232 1HG  LYS A  15       3.644   6.077 -19.771  1.00  1.18           H  
ATOM    233 2HG  LYS A  15       4.798   5.233 -18.740  1.00  1.18           H  
ATOM    234 1HD  LYS A  15       5.578   7.399 -17.835  1.00  1.18           H  
ATOM    235 2HD  LYS A  15       4.403   8.246 -18.855  1.00  1.18           H  
ATOM    236 1HE  LYS A  15       2.558   7.065 -17.713  1.00  1.18           H  
ATOM    237 2HE  LYS A  15       3.736   6.203 -16.703  1.00  1.18           H  
ATOM    238 1HZ  LYS A  15       2.810   8.100 -15.570  1.00  1.18           H  
ATOM    239 2HZ  LYS A  15       4.426   8.324 -15.814  1.00  1.18           H  
ATOM    240 3HZ  LYS A  15       3.332   9.125 -16.752  1.00  1.18           H  
ATOM    241  N   VAL A  16       7.931   5.472 -22.467  1.00  1.59           N  
ATOM    242  CA  VAL A  16       8.797   5.853 -23.581  1.00  1.59           C  
ATOM    243  C   VAL A  16       8.766   4.835 -24.731  1.00  1.59           C  
ATOM    244  O   VAL A  16       9.336   5.075 -25.801  1.00  1.59           O  
ATOM    245  CB  VAL A  16      10.241   6.078 -23.105  1.00  1.59           C  
ATOM    246  CG1 VAL A  16      10.276   7.198 -22.059  1.00  1.59           C  
ATOM    247  CG2 VAL A  16      10.758   4.835 -22.525  1.00  1.59           C  
ATOM    248  H   VAL A  16       8.342   5.186 -21.573  1.00  1.59           H  
ATOM    249  HA  VAL A  16       8.438   6.805 -23.967  1.00  1.59           H  
ATOM    250  HB  VAL A  16      10.856   6.379 -23.948  1.00  1.59           H  
ATOM    251 1HG1 VAL A  16      11.301   7.356 -21.727  1.00  1.59           H  
ATOM    252 2HG1 VAL A  16       9.891   8.117 -22.495  1.00  1.59           H  
ATOM    253 3HG1 VAL A  16       9.662   6.918 -21.203  1.00  1.59           H  
ATOM    254 1HG2 VAL A  16      11.776   4.978 -22.177  1.00  1.59           H  
ATOM    255 2HG2 VAL A  16      10.122   4.594 -21.706  1.00  1.59           H  
ATOM    256 3HG2 VAL A  16      10.732   4.034 -23.261  1.00  1.59           H  
ATOM    257  N   GLN A  17       8.105   3.691 -24.523  1.00  2.44           N  
ATOM    258  CA  GLN A  17       8.002   2.682 -25.558  1.00  2.44           C  
ATOM    259  C   GLN A  17       6.788   2.885 -26.451  1.00  2.44           C  
ATOM    260  O   GLN A  17       6.598   2.136 -27.412  1.00  2.44           O  
ATOM    261  CB  GLN A  17       8.032   1.260 -24.974  1.00  2.44           C  
ATOM    262  CG  GLN A  17       9.392   0.887 -24.396  1.00  2.44           C  
ATOM    263  CD  GLN A  17       9.435  -0.465 -23.675  1.00  2.44           C  
ATOM    264  OE1 GLN A  17       9.346  -1.560 -24.257  1.00  2.44           O  
ATOM    265  NE2 GLN A  17       9.574  -0.378 -22.374  1.00  2.44           N  
ATOM    266  H   GLN A  17       7.626   3.514 -23.641  1.00  2.44           H  
ATOM    267  HA  GLN A  17       8.882   2.781 -26.183  1.00  2.44           H  
ATOM    268 1HB  GLN A  17       7.295   1.177 -24.175  1.00  2.44           H  
ATOM    269 2HB  GLN A  17       7.767   0.537 -25.746  1.00  2.44           H  
ATOM    270 1HG  GLN A  17      10.095   0.834 -25.224  1.00  2.44           H  
ATOM    271 2HG  GLN A  17       9.706   1.658 -23.720  1.00  2.44           H  
ATOM    272 1HE2 GLN A  17       9.610  -1.199 -21.802  1.00  2.44           H  
ATOM    273 2HE2 GLN A  17       9.613   0.549 -21.959  1.00  2.44           H  
ATOM    274  N   ARG A  18       5.982   3.935 -26.211  1.00  4.07           N  
ATOM    275  CA  ARG A  18       4.797   4.163 -27.058  1.00  4.07           C  
ATOM    276  C   ARG A  18       5.172   4.790 -28.406  1.00  4.07           C  
ATOM    277  O   ARG A  18       4.774   5.907 -28.736  1.00  4.07           O  
ATOM    278  CB  ARG A  18       3.836   5.115 -26.376  1.00  4.07           C  
ATOM    279  CG  ARG A  18       3.218   4.608 -25.123  1.00  4.07           C  
ATOM    280  CD  ARG A  18       2.369   5.644 -24.488  1.00  4.07           C  
ATOM    281  NE  ARG A  18       1.195   5.961 -25.301  1.00  4.07           N  
ATOM    282  CZ  ARG A  18       0.384   7.024 -25.103  1.00  4.07           C  
ATOM    283  NH1 ARG A  18       0.629   7.872 -24.121  1.00  4.07           N  
ATOM    284  NH2 ARG A  18      -0.656   7.214 -25.897  1.00  4.07           N  
ATOM    285  H   ARG A  18       6.158   4.558 -25.416  1.00  4.07           H  
ATOM    286  HA  ARG A  18       4.299   3.207 -27.233  1.00  4.07           H  
ATOM    287 1HB  ARG A  18       4.357   6.040 -26.131  1.00  4.07           H  
ATOM    288 2HB  ARG A  18       3.022   5.363 -27.062  1.00  4.07           H  
ATOM    289 1HG  ARG A  18       2.596   3.742 -25.362  1.00  4.07           H  
ATOM    290 2HG  ARG A  18       4.007   4.324 -24.424  1.00  4.07           H  
ATOM    291 1HD  ARG A  18       2.029   5.286 -23.518  1.00  4.07           H  
ATOM    292 2HD  ARG A  18       2.952   6.554 -24.355  1.00  4.07           H  
ATOM    293  HE  ARG A  18       0.969   5.321 -26.083  1.00  4.07           H  
ATOM    294 1HH1 ARG A  18       1.426   7.727 -23.516  1.00  4.07           H  
ATOM    295 2HH1 ARG A  18       0.021   8.665 -23.975  1.00  4.07           H  
ATOM    296 1HH2 ARG A  18      -0.840   6.555 -26.651  1.00  4.07           H  
ATOM    297 2HH2 ARG A  18      -1.264   8.002 -25.755  1.00  4.07           H  
ATOM    298  N   GLN A  19       5.979   4.062 -29.154  1.00  6.72           N  
ATOM    299  CA  GLN A  19       6.484   4.408 -30.457  1.00  6.72           C  
ATOM    300  C   GLN A  19       6.825   3.109 -31.158  1.00  6.72           C  
ATOM    301  O   GLN A  19       7.049   3.069 -32.368  1.00  6.72           O  
ATOM    302  CB  GLN A  19       7.700   5.335 -30.343  1.00  6.72           C  
ATOM    303  CG  GLN A  19       8.898   4.714 -29.665  1.00  6.72           C  
ATOM    304  CD  GLN A  19      10.080   5.671 -29.554  1.00  6.72           C  
ATOM    305  OE1 GLN A  19      10.597   6.144 -30.575  1.00  6.72           O  
ATOM    306  NE2 GLN A  19      10.516   5.969 -28.328  1.00  6.72           N  
ATOM    307  H   GLN A  19       6.245   3.161 -28.785  1.00  6.72           H  
ATOM    308  HA  GLN A  19       5.702   4.911 -31.026  1.00  6.72           H  
ATOM    309 1HB  GLN A  19       8.006   5.657 -31.337  1.00  6.72           H  
ATOM    310 2HB  GLN A  19       7.424   6.227 -29.780  1.00  6.72           H  
ATOM    311 1HG  GLN A  19       8.619   4.387 -28.659  1.00  6.72           H  
ATOM    312 2HG  GLN A  19       9.207   3.869 -30.258  1.00  6.72           H  
ATOM    313 1HE2 GLN A  19      11.285   6.594 -28.213  1.00  6.72           H  
ATOM    314 2HE2 GLN A  19      10.066   5.575 -27.495  1.00  6.72           H  
ATOM    315  N   TYR A  20       6.889   2.040 -30.357  1.00  9.60           N  
ATOM    316  CA  TYR A  20       7.295   0.730 -30.841  1.00  9.60           C  
ATOM    317  C   TYR A  20       6.139  -0.264 -30.932  1.00  9.60           C  
ATOM    318  O   TYR A  20       6.358  -1.442 -31.212  1.00  9.60           O  
ATOM    319  CB  TYR A  20       8.361   0.126 -29.929  1.00  9.60           C  
ATOM    320  CG  TYR A  20       9.611   0.934 -29.783  1.00  9.60           C  
ATOM    321  CD1 TYR A  20       9.922   1.434 -28.547  1.00  9.60           C  
ATOM    322  CD2 TYR A  20      10.431   1.192 -30.867  1.00  9.60           C  
ATOM    323  CE1 TYR A  20      11.054   2.193 -28.359  1.00  9.60           C  
ATOM    324  CE2 TYR A  20      11.574   1.954 -30.693  1.00  9.60           C  
ATOM    325  CZ  TYR A  20      11.886   2.454 -29.441  1.00  9.60           C  
ATOM    326  OH  TYR A  20      13.023   3.210 -29.261  1.00  9.60           O  
ATOM    327  H   TYR A  20       6.662   2.141 -29.369  1.00  9.60           H  
ATOM    328  HA  TYR A  20       7.711   0.846 -31.841  1.00  9.60           H  
ATOM    329 1HB  TYR A  20       7.933  -0.011 -28.930  1.00  9.60           H  
ATOM    330 2HB  TYR A  20       8.636  -0.861 -30.298  1.00  9.60           H  
ATOM    331  HD1 TYR A  20       9.264   1.216 -27.720  1.00  9.60           H  
ATOM    332  HD2 TYR A  20      10.178   0.798 -31.851  1.00  9.60           H  
ATOM    333  HE1 TYR A  20      11.293   2.586 -27.369  1.00  9.60           H  
ATOM    334  HE2 TYR A  20      12.226   2.162 -31.541  1.00  9.60           H  
ATOM    335  HH  TYR A  20      13.017   3.588 -28.378  1.00  9.60           H  
ATOM    336  N   ASP A  21       4.898   0.184 -30.746  1.00 10.85           N  
ATOM    337  CA  ASP A  21       3.460  -0.037 -30.646  1.00 10.85           C  
ATOM    338  C   ASP A  21       2.936  -0.017 -29.207  1.00 10.85           C  
ATOM    339  O   ASP A  21       3.676  -0.210 -28.232  1.00 10.85           O  
ATOM    340  CB  ASP A  21       3.145  -1.399 -31.320  1.00 10.85           C  
ATOM    341  CG  ASP A  21       1.634  -1.786 -31.535  1.00 10.85           C  
ATOM    342  OD1 ASP A  21       0.768  -1.201 -30.925  1.00 10.85           O  
ATOM    343  OD2 ASP A  21       1.390  -2.676 -32.307  1.00 10.85           O  
ATOM    344  H   ASP A  21       4.797  -0.799 -30.946  1.00 10.85           H  
ATOM    345  HA  ASP A  21       2.958   0.755 -31.201  1.00 10.85           H  
ATOM    346 1HB  ASP A  21       3.630  -1.420 -32.297  1.00 10.85           H  
ATOM    347 2HB  ASP A  21       3.611  -2.193 -30.732  1.00 10.85           H  
ATOM    348  N   GLU A  22       1.634   0.232 -29.100  1.00  9.39           N  
ATOM    349  CA  GLU A  22       0.906   0.280 -27.844  1.00  9.39           C  
ATOM    350  C   GLU A  22       0.900  -1.105 -27.237  1.00  9.39           C  
ATOM    351  O   GLU A  22       0.945  -1.251 -26.020  1.00  9.39           O  
ATOM    352  CB  GLU A  22      -0.523   0.787 -28.059  1.00  9.39           C  
ATOM    353  CG  GLU A  22      -0.634   2.276 -28.426  1.00  9.39           C  
ATOM    354  CD  GLU A  22      -0.220   3.212 -27.309  1.00  9.39           C  
ATOM    355  OE1 GLU A  22      -0.740   3.085 -26.219  1.00  9.39           O  
ATOM    356  OE2 GLU A  22       0.613   4.056 -27.534  1.00  9.39           O  
ATOM    357  H   GLU A  22       1.107   0.299 -29.965  1.00  9.39           H  
ATOM    358  HA  GLU A  22       1.422   0.956 -27.164  1.00  9.39           H  
ATOM    359 1HB  GLU A  22      -0.988   0.213 -28.861  1.00  9.39           H  
ATOM    360 2HB  GLU A  22      -1.105   0.617 -27.154  1.00  9.39           H  
ATOM    361 1HG  GLU A  22      -0.002   2.466 -29.294  1.00  9.39           H  
ATOM    362 2HG  GLU A  22      -1.664   2.489 -28.709  1.00  9.39           H  
ATOM    363  N   GLU A  23       0.858  -2.128 -28.087  1.00  6.47           N  
ATOM    364  CA  GLU A  23       0.867  -3.494 -27.567  1.00  6.47           C  
ATOM    365  C   GLU A  23       2.125  -3.751 -26.735  1.00  6.47           C  
ATOM    366  O   GLU A  23       2.062  -4.367 -25.669  1.00  6.47           O  
ATOM    367  CB  GLU A  23       0.800  -4.513 -28.704  1.00  6.47           C  
ATOM    368  CG  GLU A  23       0.885  -5.976 -28.252  1.00  6.47           C  
ATOM    369  CD  GLU A  23      -0.300  -6.475 -27.456  1.00  6.47           C  
ATOM    370  OE1 GLU A  23      -1.369  -5.916 -27.570  1.00  6.47           O  
ATOM    371  OE2 GLU A  23      -0.113  -7.421 -26.707  1.00  6.47           O  
ATOM    372  H   GLU A  23       0.805  -1.926 -29.095  1.00  6.47           H  
ATOM    373  HA  GLU A  23      -0.003  -3.624 -26.922  1.00  6.47           H  
ATOM    374 1HB  GLU A  23      -0.131  -4.381 -29.255  1.00  6.47           H  
ATOM    375 2HB  GLU A  23       1.618  -4.328 -29.402  1.00  6.47           H  
ATOM    376 1HG  GLU A  23       1.001  -6.605 -29.134  1.00  6.47           H  
ATOM    377 2HG  GLU A  23       1.785  -6.085 -27.648  1.00  6.47           H  
ATOM    378  N   GLN A  24       3.276  -3.262 -27.206  1.00  3.92           N  
ATOM    379  CA  GLN A  24       4.512  -3.454 -26.461  1.00  3.92           C  
ATOM    380  C   GLN A  24       4.403  -2.737 -25.125  1.00  3.92           C  
ATOM    381  O   GLN A  24       4.736  -3.300 -24.075  1.00  3.92           O  
ATOM    382  CB  GLN A  24       5.718  -2.970 -27.275  1.00  3.92           C  
ATOM    383  CG  GLN A  24       7.077  -3.155 -26.599  1.00  3.92           C  
ATOM    384  CD  GLN A  24       8.251  -2.830 -27.543  1.00  3.92           C  
ATOM    385  OE1 GLN A  24       8.187  -3.119 -28.742  1.00  3.92           O  
ATOM    386  NE2 GLN A  24       9.312  -2.241 -27.014  1.00  3.92           N  
ATOM    387  H   GLN A  24       3.281  -2.748 -28.076  1.00  3.92           H  
ATOM    388  HA  GLN A  24       4.638  -4.518 -26.262  1.00  3.92           H  
ATOM    389 1HB  GLN A  24       5.741  -3.487 -28.233  1.00  3.92           H  
ATOM    390 2HB  GLN A  24       5.602  -1.903 -27.489  1.00  3.92           H  
ATOM    391 1HG  GLN A  24       7.136  -2.476 -25.744  1.00  3.92           H  
ATOM    392 2HG  GLN A  24       7.174  -4.188 -26.266  1.00  3.92           H  
ATOM    393 1HE2 GLN A  24      10.099  -2.016 -27.586  1.00  3.92           H  
ATOM    394 2HE2 GLN A  24       9.330  -2.024 -26.021  1.00  3.92           H  
ATOM    395  N   LYS A  25       3.889  -1.501 -25.165  1.00  2.37           N  
ATOM    396  CA  LYS A  25       3.685  -0.722 -23.948  1.00  2.37           C  
ATOM    397  C   LYS A  25       2.801  -1.473 -22.960  1.00  2.37           C  
ATOM    398  O   LYS A  25       3.114  -1.527 -21.771  1.00  2.37           O  
ATOM    399  CB  LYS A  25       3.077   0.646 -24.251  1.00  2.37           C  
ATOM    400  CG  LYS A  25       2.822   1.518 -23.006  1.00  2.37           C  
ATOM    401  CD  LYS A  25       1.344   1.463 -22.537  1.00  2.37           C  
ATOM    402  CE  LYS A  25       0.389   2.052 -23.589  1.00  2.37           C  
ATOM    403  NZ  LYS A  25      -1.037   2.074 -23.121  1.00  2.37           N  
ATOM    404  H   LYS A  25       3.645  -1.094 -26.072  1.00  2.37           H  
ATOM    405  HA  LYS A  25       4.656  -0.565 -23.476  1.00  2.37           H  
ATOM    406 1HB  LYS A  25       3.733   1.196 -24.930  1.00  2.37           H  
ATOM    407 2HB  LYS A  25       2.126   0.522 -24.750  1.00  2.37           H  
ATOM    408 1HG  LYS A  25       3.453   1.151 -22.197  1.00  2.37           H  
ATOM    409 2HG  LYS A  25       3.096   2.537 -23.200  1.00  2.37           H  
ATOM    410 1HD  LYS A  25       1.049   0.432 -22.341  1.00  2.37           H  
ATOM    411 2HD  LYS A  25       1.237   2.030 -21.616  1.00  2.37           H  
ATOM    412 1HE  LYS A  25       0.691   3.065 -23.832  1.00  2.37           H  
ATOM    413 2HE  LYS A  25       0.448   1.439 -24.494  1.00  2.37           H  
ATOM    414 1HZ  LYS A  25      -1.617   2.455 -23.861  1.00  2.37           H  
ATOM    415 2HZ  LYS A  25      -1.357   1.127 -22.897  1.00  2.37           H  
ATOM    416 3HZ  LYS A  25      -1.120   2.642 -22.299  1.00  2.37           H  
ATOM    417  N   GLU A  26       1.698  -2.055 -23.441  1.00  1.58           N  
ATOM    418  CA  GLU A  26       0.799  -2.783 -22.555  1.00  1.58           C  
ATOM    419  C   GLU A  26       1.470  -4.000 -21.942  1.00  1.58           C  
ATOM    420  O   GLU A  26       1.284  -4.278 -20.758  1.00  1.58           O  
ATOM    421  CB  GLU A  26      -0.469  -3.213 -23.300  1.00  1.58           C  
ATOM    422  CG  GLU A  26      -1.452  -2.076 -23.625  1.00  1.58           C  
ATOM    423  CD  GLU A  26      -2.143  -1.529 -22.394  1.00  1.58           C  
ATOM    424  OE1 GLU A  26      -2.711  -2.313 -21.670  1.00  1.58           O  
ATOM    425  OE2 GLU A  26      -2.106  -0.331 -22.172  1.00  1.58           O  
ATOM    426  H   GLU A  26       1.481  -1.973 -24.433  1.00  1.58           H  
ATOM    427  HA  GLU A  26       0.506  -2.115 -21.749  1.00  1.58           H  
ATOM    428 1HB  GLU A  26      -0.186  -3.683 -24.245  1.00  1.58           H  
ATOM    429 2HB  GLU A  26      -0.998  -3.961 -22.711  1.00  1.58           H  
ATOM    430 1HG  GLU A  26      -0.900  -1.267 -24.108  1.00  1.58           H  
ATOM    431 2HG  GLU A  26      -2.195  -2.443 -24.331  1.00  1.58           H  
ATOM    432  N   GLN A  27       2.296  -4.714 -22.700  1.00  1.20           N  
ATOM    433  CA  GLN A  27       2.945  -5.868 -22.095  1.00  1.20           C  
ATOM    434  C   GLN A  27       3.889  -5.400 -20.989  1.00  1.20           C  
ATOM    435  O   GLN A  27       3.937  -5.985 -19.897  1.00  1.20           O  
ATOM    436  CB  GLN A  27       3.680  -6.686 -23.156  1.00  1.20           C  
ATOM    437  CG  GLN A  27       2.732  -7.409 -24.122  1.00  1.20           C  
ATOM    438  CD  GLN A  27       3.449  -8.176 -25.218  1.00  1.20           C  
ATOM    439  OE1 GLN A  27       4.630  -8.535 -25.093  1.00  1.20           O  
ATOM    440  NE2 GLN A  27       2.734  -8.443 -26.308  1.00  1.20           N  
ATOM    441  H   GLN A  27       2.431  -4.484 -23.689  1.00  1.20           H  
ATOM    442  HA  GLN A  27       2.180  -6.498 -21.643  1.00  1.20           H  
ATOM    443 1HB  GLN A  27       4.313  -6.017 -23.746  1.00  1.20           H  
ATOM    444 2HB  GLN A  27       4.324  -7.419 -22.677  1.00  1.20           H  
ATOM    445 1HG  GLN A  27       2.124  -8.112 -23.557  1.00  1.20           H  
ATOM    446 2HG  GLN A  27       2.086  -6.668 -24.602  1.00  1.20           H  
ATOM    447 1HE2 GLN A  27       3.141  -8.944 -27.067  1.00  1.20           H  
ATOM    448 2HE2 GLN A  27       1.755  -8.120 -26.381  1.00  1.20           H  
ATOM    449  N   CYS A  28       4.591  -4.301 -21.252  1.00  1.05           N  
ATOM    450  CA  CYS A  28       5.495  -3.713 -20.281  1.00  1.05           C  
ATOM    451  C   CYS A  28       4.722  -3.305 -19.030  1.00  1.05           C  
ATOM    452  O   CYS A  28       5.120  -3.635 -17.907  1.00  1.05           O  
ATOM    453  CB  CYS A  28       6.205  -2.504 -20.905  1.00  1.05           C  
ATOM    454  SG  CYS A  28       7.380  -1.633 -19.841  1.00  1.05           S  
ATOM    455  H   CYS A  28       4.507  -3.865 -22.172  1.00  1.05           H  
ATOM    456  HA  CYS A  28       6.243  -4.454 -20.007  1.00  1.05           H  
ATOM    457 1HB  CYS A  28       6.738  -2.828 -21.800  1.00  1.05           H  
ATOM    458 2HB  CYS A  28       5.470  -1.787 -21.230  1.00  1.05           H  
ATOM    459  N   ALA A  29       3.612  -2.586 -19.236  1.00  1.02           N  
ATOM    460  CA  ALA A  29       2.788  -2.073 -18.156  1.00  1.02           C  
ATOM    461  C   ALA A  29       2.246  -3.191 -17.282  1.00  1.02           C  
ATOM    462  O   ALA A  29       2.193  -3.047 -16.059  1.00  1.02           O  
ATOM    463  CB  ALA A  29       1.644  -1.265 -18.733  1.00  1.02           C  
ATOM    464  H   ALA A  29       3.349  -2.361 -20.190  1.00  1.02           H  
ATOM    465  HA  ALA A  29       3.411  -1.428 -17.537  1.00  1.02           H  
ATOM    466 1HB  ALA A  29       1.043  -0.853 -17.926  1.00  1.02           H  
ATOM    467 2HB  ALA A  29       2.048  -0.455 -19.343  1.00  1.02           H  
ATOM    468 3HB  ALA A  29       1.025  -1.912 -19.354  1.00  1.02           H  
ATOM    469  N   LYS A  30       1.859  -4.317 -17.897  1.00  1.04           N  
ATOM    470  CA  LYS A  30       1.370  -5.460 -17.134  1.00  1.04           C  
ATOM    471  C   LYS A  30       2.505  -5.975 -16.265  1.00  1.04           C  
ATOM    472  O   LYS A  30       2.303  -6.356 -15.110  1.00  1.04           O  
ATOM    473  CB  LYS A  30       0.836  -6.541 -18.068  1.00  1.04           C  
ATOM    474  CG  LYS A  30      -0.482  -6.167 -18.753  1.00  1.04           C  
ATOM    475  CD  LYS A  30      -0.924  -7.231 -19.741  1.00  1.04           C  
ATOM    476  CE  LYS A  30      -2.199  -6.815 -20.461  1.00  1.04           C  
ATOM    477  NZ  LYS A  30      -2.620  -7.827 -21.472  1.00  1.04           N  
ATOM    478  H   LYS A  30       1.886  -4.373 -18.915  1.00  1.04           H  
ATOM    479  HA  LYS A  30       0.562  -5.132 -16.480  1.00  1.04           H  
ATOM    480 1HB  LYS A  30       1.572  -6.733 -18.852  1.00  1.04           H  
ATOM    481 2HB  LYS A  30       0.689  -7.466 -17.516  1.00  1.04           H  
ATOM    482 1HG  LYS A  30      -1.254  -6.055 -17.992  1.00  1.04           H  
ATOM    483 2HG  LYS A  30      -0.378  -5.219 -19.266  1.00  1.04           H  
ATOM    484 1HD  LYS A  30      -0.134  -7.381 -20.480  1.00  1.04           H  
ATOM    485 2HD  LYS A  30      -1.096  -8.169 -19.219  1.00  1.04           H  
ATOM    486 1HE  LYS A  30      -2.996  -6.690 -19.731  1.00  1.04           H  
ATOM    487 2HE  LYS A  30      -2.028  -5.859 -20.966  1.00  1.04           H  
ATOM    488 1HZ  LYS A  30      -3.466  -7.513 -21.927  1.00  1.04           H  
ATOM    489 2HZ  LYS A  30      -1.887  -7.938 -22.163  1.00  1.04           H  
ATOM    490 3HZ  LYS A  30      -2.791  -8.711 -21.016  1.00  1.04           H  
ATOM    491  N   GLY A  31       3.722  -5.932 -16.804  1.00  1.08           N  
ATOM    492  CA  GLY A  31       4.894  -6.317 -16.044  1.00  1.08           C  
ATOM    493  C   GLY A  31       4.971  -5.457 -14.789  1.00  1.08           C  
ATOM    494  O   GLY A  31       5.015  -5.987 -13.677  1.00  1.08           O  
ATOM    495  H   GLY A  31       3.837  -5.643 -17.777  1.00  1.08           H  
ATOM    496 1HA  GLY A  31       4.841  -7.372 -15.778  1.00  1.08           H  
ATOM    497 2HA  GLY A  31       5.786  -6.164 -16.652  1.00  1.08           H  
ATOM    498  N   CYS A  32       4.935  -4.131 -14.972  1.00  1.12           N  
ATOM    499  CA  CYS A  32       5.027  -3.199 -13.846  1.00  1.12           C  
ATOM    500  C   CYS A  32       3.936  -3.448 -12.810  1.00  1.12           C  
ATOM    501  O   CYS A  32       4.206  -3.418 -11.605  1.00  1.12           O  
ATOM    502  CB  CYS A  32       4.839  -1.755 -14.288  1.00  1.12           C  
ATOM    503  SG  CYS A  32       6.062  -1.064 -15.404  1.00  1.12           S  
ATOM    504  H   CYS A  32       4.878  -3.783 -15.933  1.00  1.12           H  
ATOM    505  HA  CYS A  32       5.990  -3.315 -13.368  1.00  1.12           H  
ATOM    506 1HB  CYS A  32       3.871  -1.659 -14.773  1.00  1.12           H  
ATOM    507 2HB  CYS A  32       4.807  -1.119 -13.405  1.00  1.12           H  
ATOM    508  N   GLU A  33       2.699  -3.691 -13.266  1.00  1.17           N  
ATOM    509  CA  GLU A  33       1.597  -3.947 -12.341  1.00  1.17           C  
ATOM    510  C   GLU A  33       1.877  -5.175 -11.493  1.00  1.17           C  
ATOM    511  O   GLU A  33       1.682  -5.167 -10.273  1.00  1.17           O  
ATOM    512  CB  GLU A  33       0.269  -4.125 -13.082  1.00  1.17           C  
ATOM    513  CG  GLU A  33      -0.922  -4.390 -12.143  1.00  1.17           C  
ATOM    514  CD  GLU A  33      -2.279  -4.510 -12.834  1.00  1.17           C  
ATOM    515  OE1 GLU A  33      -2.362  -4.325 -14.022  1.00  1.17           O  
ATOM    516  OE2 GLU A  33      -3.233  -4.820 -12.143  1.00  1.17           O  
ATOM    517  H   GLU A  33       2.525  -3.682 -14.274  1.00  1.17           H  
ATOM    518  HA  GLU A  33       1.505  -3.090 -11.674  1.00  1.17           H  
ATOM    519 1HB  GLU A  33       0.057  -3.234 -13.673  1.00  1.17           H  
ATOM    520 2HB  GLU A  33       0.351  -4.964 -13.775  1.00  1.17           H  
ATOM    521 1HG  GLU A  33      -0.721  -5.320 -11.609  1.00  1.17           H  
ATOM    522 2HG  GLU A  33      -0.966  -3.589 -11.406  1.00  1.17           H  
ATOM    523  N   LYS A  34       2.354  -6.237 -12.134  1.00  1.22           N  
ATOM    524  CA  LYS A  34       2.657  -7.450 -11.405  1.00  1.22           C  
ATOM    525  C   LYS A  34       3.809  -7.221 -10.434  1.00  1.22           C  
ATOM    526  O   LYS A  34       3.768  -7.709  -9.299  1.00  1.22           O  
ATOM    527  CB  LYS A  34       2.972  -8.581 -12.381  1.00  1.22           C  
ATOM    528  CG  LYS A  34       1.749  -9.082 -13.158  1.00  1.22           C  
ATOM    529  CD  LYS A  34       2.120 -10.180 -14.140  1.00  1.22           C  
ATOM    530  CE  LYS A  34       0.903 -10.660 -14.919  1.00  1.22           C  
ATOM    531  NZ  LYS A  34       1.258 -11.723 -15.900  1.00  1.22           N  
ATOM    532  H   LYS A  34       2.493  -6.205 -13.147  1.00  1.22           H  
ATOM    533  HA  LYS A  34       1.779  -7.731 -10.826  1.00  1.22           H  
ATOM    534 1HB  LYS A  34       3.707  -8.229 -13.110  1.00  1.22           H  
ATOM    535 2HB  LYS A  34       3.414  -9.418 -11.845  1.00  1.22           H  
ATOM    536 1HG  LYS A  34       1.007  -9.464 -12.458  1.00  1.22           H  
ATOM    537 2HG  LYS A  34       1.308  -8.247 -13.705  1.00  1.22           H  
ATOM    538 1HD  LYS A  34       2.859  -9.791 -14.844  1.00  1.22           H  
ATOM    539 2HD  LYS A  34       2.558 -11.020 -13.604  1.00  1.22           H  
ATOM    540 1HE  LYS A  34       0.166 -11.054 -14.222  1.00  1.22           H  
ATOM    541 2HE  LYS A  34       0.468  -9.815 -15.456  1.00  1.22           H  
ATOM    542 1HZ  LYS A  34       0.429 -12.016 -16.397  1.00  1.22           H  
ATOM    543 2HZ  LYS A  34       1.935 -11.361 -16.557  1.00  1.22           H  
ATOM    544 3HZ  LYS A  34       1.653 -12.514 -15.412  1.00  1.22           H  
ATOM    545  N   TYR A  35       4.812  -6.432 -10.848  1.00  1.27           N  
ATOM    546  CA  TYR A  35       5.955  -6.158  -9.986  1.00  1.27           C  
ATOM    547  C   TYR A  35       5.471  -5.410  -8.752  1.00  1.27           C  
ATOM    548  O   TYR A  35       5.861  -5.725  -7.627  1.00  1.27           O  
ATOM    549  CB  TYR A  35       6.990  -5.288 -10.708  1.00  1.27           C  
ATOM    550  CG  TYR A  35       7.621  -5.905 -11.921  1.00  1.27           C  
ATOM    551  CD1 TYR A  35       8.161  -5.073 -12.898  1.00  1.27           C  
ATOM    552  CD2 TYR A  35       7.637  -7.275 -12.092  1.00  1.27           C  
ATOM    553  CE1 TYR A  35       8.709  -5.606 -14.038  1.00  1.27           C  
ATOM    554  CE2 TYR A  35       8.192  -7.815 -13.238  1.00  1.27           C  
ATOM    555  CZ  TYR A  35       8.725  -6.984 -14.209  1.00  1.27           C  
ATOM    556  OH  TYR A  35       9.273  -7.525 -15.351  1.00  1.27           O  
ATOM    557  H   TYR A  35       4.794  -6.057 -11.797  1.00  1.27           H  
ATOM    558  HA  TYR A  35       6.403  -7.100  -9.668  1.00  1.27           H  
ATOM    559 1HB  TYR A  35       6.517  -4.363 -11.021  1.00  1.27           H  
ATOM    560 2HB  TYR A  35       7.784  -5.024 -10.014  1.00  1.27           H  
ATOM    561  HD1 TYR A  35       8.142  -3.992 -12.759  1.00  1.27           H  
ATOM    562  HD2 TYR A  35       7.208  -7.927 -11.329  1.00  1.27           H  
ATOM    563  HE1 TYR A  35       9.126  -4.949 -14.802  1.00  1.27           H  
ATOM    564  HE2 TYR A  35       8.204  -8.895 -13.378  1.00  1.27           H  
ATOM    565  HH  TYR A  35       9.213  -8.483 -15.309  1.00  1.27           H  
ATOM    566  N   TYR A  36       4.568  -4.449  -8.962  1.00  1.32           N  
ATOM    567  CA  TYR A  36       3.995  -3.679  -7.873  1.00  1.32           C  
ATOM    568  C   TYR A  36       3.284  -4.561  -6.883  1.00  1.32           C  
ATOM    569  O   TYR A  36       3.531  -4.468  -5.680  1.00  1.32           O  
ATOM    570  CB  TYR A  36       3.042  -2.608  -8.396  1.00  1.32           C  
ATOM    571  CG  TYR A  36       2.220  -1.932  -7.305  1.00  1.32           C  
ATOM    572  CD1 TYR A  36       2.754  -0.948  -6.491  1.00  1.32           C  
ATOM    573  CD2 TYR A  36       0.896  -2.318  -7.132  1.00  1.32           C  
ATOM    574  CE1 TYR A  36       1.980  -0.353  -5.519  1.00  1.32           C  
ATOM    575  CE2 TYR A  36       0.120  -1.726  -6.159  1.00  1.32           C  
ATOM    576  CZ  TYR A  36       0.659  -0.742  -5.355  1.00  1.32           C  
ATOM    577  OH  TYR A  36      -0.113  -0.139  -4.385  1.00  1.32           O  
ATOM    578  H   TYR A  36       4.291  -4.228  -9.918  1.00  1.32           H  
ATOM    579  HA  TYR A  36       4.806  -3.186  -7.344  1.00  1.32           H  
ATOM    580 1HB  TYR A  36       3.610  -1.844  -8.922  1.00  1.32           H  
ATOM    581 2HB  TYR A  36       2.358  -3.050  -9.111  1.00  1.32           H  
ATOM    582  HD1 TYR A  36       3.768  -0.642  -6.609  1.00  1.32           H  
ATOM    583  HD2 TYR A  36       0.473  -3.090  -7.770  1.00  1.32           H  
ATOM    584  HE1 TYR A  36       2.407   0.422  -4.882  1.00  1.32           H  
ATOM    585  HE2 TYR A  36      -0.918  -2.031  -6.029  1.00  1.32           H  
ATOM    586  HH  TYR A  36       0.396   0.560  -3.963  1.00  1.32           H  
ATOM    587  N   LYS A  37       2.398  -5.423  -7.376  1.00  1.38           N  
ATOM    588  CA  LYS A  37       1.635  -6.275  -6.484  1.00  1.38           C  
ATOM    589  C   LYS A  37       2.532  -7.232  -5.699  1.00  1.38           C  
ATOM    590  O   LYS A  37       2.311  -7.446  -4.500  1.00  1.38           O  
ATOM    591  CB  LYS A  37       0.576  -7.027  -7.283  1.00  1.38           C  
ATOM    592  CG  LYS A  37      -0.553  -6.117  -7.774  1.00  1.38           C  
ATOM    593  CD  LYS A  37      -1.586  -6.866  -8.592  1.00  1.38           C  
ATOM    594  CE  LYS A  37      -2.694  -5.925  -9.058  1.00  1.38           C  
ATOM    595  NZ  LYS A  37      -3.700  -6.618  -9.912  1.00  1.38           N  
ATOM    596  H   LYS A  37       2.238  -5.462  -8.385  1.00  1.38           H  
ATOM    597  HA  LYS A  37       1.123  -5.636  -5.766  1.00  1.38           H  
ATOM    598 1HB  LYS A  37       1.046  -7.484  -8.159  1.00  1.38           H  
ATOM    599 2HB  LYS A  37       0.149  -7.824  -6.677  1.00  1.38           H  
ATOM    600 1HG  LYS A  37      -1.039  -5.644  -6.922  1.00  1.38           H  
ATOM    601 2HG  LYS A  37      -0.123  -5.337  -8.403  1.00  1.38           H  
ATOM    602 1HD  LYS A  37      -1.100  -7.299  -9.471  1.00  1.38           H  
ATOM    603 2HD  LYS A  37      -2.019  -7.668  -7.999  1.00  1.38           H  
ATOM    604 1HE  LYS A  37      -3.197  -5.507  -8.189  1.00  1.38           H  
ATOM    605 2HE  LYS A  37      -2.250  -5.113  -9.626  1.00  1.38           H  
ATOM    606 1HZ  LYS A  37      -4.411  -5.952 -10.204  1.00  1.38           H  
ATOM    607 2HZ  LYS A  37      -3.242  -7.001 -10.733  1.00  1.38           H  
ATOM    608 3HZ  LYS A  37      -4.131  -7.364  -9.392  1.00  1.38           H  
ATOM    609  N   GLU A  38       3.571  -7.783  -6.335  1.00  1.45           N  
ATOM    610  CA  GLU A  38       4.475  -8.657  -5.594  1.00  1.45           C  
ATOM    611  C   GLU A  38       5.177  -7.883  -4.487  1.00  1.45           C  
ATOM    612  O   GLU A  38       5.249  -8.342  -3.339  1.00  1.45           O  
ATOM    613  CB  GLU A  38       5.532  -9.303  -6.495  1.00  1.45           C  
ATOM    614  CG  GLU A  38       6.496 -10.226  -5.708  1.00  1.45           C  
ATOM    615  CD  GLU A  38       7.535 -10.955  -6.549  1.00  1.45           C  
ATOM    616  OE1 GLU A  38       7.512 -10.845  -7.752  1.00  1.45           O  
ATOM    617  OE2 GLU A  38       8.377 -11.608  -5.957  1.00  1.45           O  
ATOM    618  H   GLU A  38       3.725  -7.608  -7.330  1.00  1.45           H  
ATOM    619  HA  GLU A  38       3.887  -9.449  -5.134  1.00  1.45           H  
ATOM    620 1HB  GLU A  38       5.043  -9.887  -7.275  1.00  1.45           H  
ATOM    621 2HB  GLU A  38       6.119  -8.522  -6.986  1.00  1.45           H  
ATOM    622 1HG  GLU A  38       7.018  -9.614  -4.971  1.00  1.45           H  
ATOM    623 2HG  GLU A  38       5.904 -10.960  -5.164  1.00  1.45           H  
ATOM    624  N   LYS A  39       5.682  -6.694  -4.826  1.00  1.54           N  
ATOM    625  CA  LYS A  39       6.410  -5.887  -3.866  1.00  1.54           C  
ATOM    626  C   LYS A  39       5.511  -5.436  -2.727  1.00  1.54           C  
ATOM    627  O   LYS A  39       5.928  -5.481  -1.570  1.00  1.54           O  
ATOM    628  CB  LYS A  39       7.023  -4.681  -4.571  1.00  1.54           C  
ATOM    629  CG  LYS A  39       8.197  -5.015  -5.504  1.00  1.54           C  
ATOM    630  CD  LYS A  39       8.645  -3.773  -6.215  1.00  1.54           C  
ATOM    631  CE  LYS A  39       9.707  -4.028  -7.284  1.00  1.54           C  
ATOM    632  NZ  LYS A  39      11.010  -4.416  -6.717  1.00  1.54           N  
ATOM    633  H   LYS A  39       5.585  -6.355  -5.785  1.00  1.54           H  
ATOM    634  HA  LYS A  39       7.212  -6.493  -3.446  1.00  1.54           H  
ATOM    635 1HB  LYS A  39       6.252  -4.193  -5.174  1.00  1.54           H  
ATOM    636 2HB  LYS A  39       7.369  -3.960  -3.833  1.00  1.54           H  
ATOM    637 1HG  LYS A  39       9.028  -5.408  -4.919  1.00  1.54           H  
ATOM    638 2HG  LYS A  39       7.898  -5.767  -6.228  1.00  1.54           H  
ATOM    639 1HD  LYS A  39       7.784  -3.340  -6.680  1.00  1.54           H  
ATOM    640 2HD  LYS A  39       9.041  -3.070  -5.489  1.00  1.54           H  
ATOM    641 1HE  LYS A  39       9.362  -4.815  -7.950  1.00  1.54           H  
ATOM    642 2HE  LYS A  39       9.846  -3.114  -7.861  1.00  1.54           H  
ATOM    643 1HZ  LYS A  39      11.669  -4.541  -7.499  1.00  1.54           H  
ATOM    644 2HZ  LYS A  39      11.341  -3.657  -6.109  1.00  1.54           H  
ATOM    645 3HZ  LYS A  39      10.936  -5.259  -6.189  1.00  1.54           H  
ATOM    646  N   LYS A  40       4.266  -5.051  -3.039  1.00  1.65           N  
ATOM    647  CA  LYS A  40       3.303  -4.634  -2.024  1.00  1.65           C  
ATOM    648  C   LYS A  40       3.060  -5.774  -1.056  1.00  1.65           C  
ATOM    649  O   LYS A  40       3.075  -5.594   0.164  1.00  1.65           O  
ATOM    650  CB  LYS A  40       1.983  -4.203  -2.662  1.00  1.65           C  
ATOM    651  CG  LYS A  40       0.927  -3.728  -1.669  1.00  1.65           C  
ATOM    652  CD  LYS A  40      -0.344  -3.279  -2.380  1.00  1.65           C  
ATOM    653  CE  LYS A  40      -1.419  -2.854  -1.384  1.00  1.65           C  
ATOM    654  NZ  LYS A  40      -2.672  -2.418  -2.065  1.00  1.65           N  
ATOM    655  H   LYS A  40       3.983  -5.028  -4.016  1.00  1.65           H  
ATOM    656  HA  LYS A  40       3.721  -3.795  -1.466  1.00  1.65           H  
ATOM    657 1HB  LYS A  40       2.171  -3.396  -3.375  1.00  1.65           H  
ATOM    658 2HB  LYS A  40       1.568  -5.038  -3.227  1.00  1.65           H  
ATOM    659 1HG  LYS A  40       0.686  -4.543  -0.983  1.00  1.65           H  
ATOM    660 2HG  LYS A  40       1.326  -2.896  -1.090  1.00  1.65           H  
ATOM    661 1HD  LYS A  40      -0.113  -2.441  -3.030  1.00  1.65           H  
ATOM    662 2HD  LYS A  40      -0.723  -4.096  -2.993  1.00  1.65           H  
ATOM    663 1HE  LYS A  40      -1.646  -3.692  -0.728  1.00  1.65           H  
ATOM    664 2HE  LYS A  40      -1.039  -2.028  -0.783  1.00  1.65           H  
ATOM    665 1HZ  LYS A  40      -3.354  -2.146  -1.373  1.00  1.65           H  
ATOM    666 2HZ  LYS A  40      -2.473  -1.630  -2.669  1.00  1.65           H  
ATOM    667 3HZ  LYS A  40      -3.038  -3.180  -2.617  1.00  1.65           H  
ATOM    668  N   GLY A  41       2.861  -6.972  -1.601  1.00  1.79           N  
ATOM    669  CA  GLY A  41       2.649  -8.143  -0.779  1.00  1.79           C  
ATOM    670  C   GLY A  41       3.815  -8.299   0.184  1.00  1.79           C  
ATOM    671  O   GLY A  41       3.622  -8.362   1.402  1.00  1.79           O  
ATOM    672  H   GLY A  41       2.844  -7.077  -2.617  1.00  1.79           H  
ATOM    673 1HA  GLY A  41       1.715  -8.044  -0.228  1.00  1.79           H  
ATOM    674 2HA  GLY A  41       2.571  -9.022  -1.417  1.00  1.79           H  
ATOM    675  N   ARG A  42       5.033  -8.329  -0.361  1.00  1.93           N  
ATOM    676  CA  ARG A  42       6.214  -8.508   0.468  1.00  1.93           C  
ATOM    677  C   ARG A  42       6.371  -7.389   1.505  1.00  1.93           C  
ATOM    678  O   ARG A  42       6.745  -7.657   2.650  1.00  1.93           O  
ATOM    679  CB  ARG A  42       7.451  -8.584  -0.413  1.00  1.93           C  
ATOM    680  CG  ARG A  42       7.561  -9.877  -1.246  1.00  1.93           C  
ATOM    681  CD  ARG A  42       8.798  -9.903  -2.077  1.00  1.93           C  
ATOM    682  NE  ARG A  42       8.868 -11.083  -2.948  1.00  1.93           N  
ATOM    683  CZ  ARG A  42       9.284 -12.300  -2.583  1.00  1.93           C  
ATOM    684  NH1 ARG A  42       9.667 -12.557  -1.346  1.00  1.93           N  
ATOM    685  NH2 ARG A  42       9.298 -13.233  -3.504  1.00  1.93           N  
ATOM    686  H   ARG A  42       5.131  -8.249  -1.376  1.00  1.93           H  
ATOM    687  HA  ARG A  42       6.115  -9.458   0.996  1.00  1.93           H  
ATOM    688 1HB  ARG A  42       7.443  -7.745  -1.109  1.00  1.93           H  
ATOM    689 2HB  ARG A  42       8.345  -8.497   0.201  1.00  1.93           H  
ATOM    690 1HG  ARG A  42       7.571 -10.738  -0.575  1.00  1.93           H  
ATOM    691 2HG  ARG A  42       6.701  -9.949  -1.913  1.00  1.93           H  
ATOM    692 1HD  ARG A  42       8.815  -9.016  -2.712  1.00  1.93           H  
ATOM    693 2HD  ARG A  42       9.673  -9.904  -1.431  1.00  1.93           H  
ATOM    694  HE  ARG A  42       8.595 -10.992  -3.940  1.00  1.93           H  
ATOM    695 1HH1 ARG A  42       9.646 -11.825  -0.648  1.00  1.93           H  
ATOM    696 2HH1 ARG A  42       9.977 -13.484  -1.096  1.00  1.93           H  
ATOM    697 1HH2 ARG A  42       8.994 -12.970  -4.456  1.00  1.93           H  
ATOM    698 2HH2 ARG A  42       9.602 -14.168  -3.290  1.00  1.93           H  
ATOM    699  N   GLU A  43       6.058  -6.139   1.139  1.00  2.09           N  
ATOM    700  CA  GLU A  43       6.177  -5.039   2.092  1.00  2.09           C  
ATOM    701  C   GLU A  43       5.286  -5.307   3.286  1.00  2.09           C  
ATOM    702  O   GLU A  43       5.707  -5.179   4.438  1.00  2.09           O  
ATOM    703  CB  GLU A  43       5.759  -3.697   1.471  1.00  2.09           C  
ATOM    704  CG  GLU A  43       5.930  -2.471   2.405  1.00  2.09           C  
ATOM    705  CD  GLU A  43       5.433  -1.166   1.790  1.00  2.09           C  
ATOM    706  OE1 GLU A  43       4.745  -1.226   0.807  1.00  2.09           O  
ATOM    707  OE2 GLU A  43       5.757  -0.108   2.289  1.00  2.09           O  
ATOM    708  H   GLU A  43       5.763  -5.947   0.185  1.00  2.09           H  
ATOM    709  HA  GLU A  43       7.211  -4.979   2.435  1.00  2.09           H  
ATOM    710 1HB  GLU A  43       6.339  -3.523   0.564  1.00  2.09           H  
ATOM    711 2HB  GLU A  43       4.710  -3.748   1.178  1.00  2.09           H  
ATOM    712 1HG  GLU A  43       5.372  -2.663   3.318  1.00  2.09           H  
ATOM    713 2HG  GLU A  43       6.981  -2.369   2.670  1.00  2.09           H  
ATOM    714  N   GLN A  44       4.049  -5.714   3.016  1.00  2.25           N  
ATOM    715  CA  GLN A  44       3.124  -5.946   4.101  1.00  2.25           C  
ATOM    716  C   GLN A  44       3.579  -7.128   4.952  1.00  2.25           C  
ATOM    717  O   GLN A  44       3.447  -7.093   6.178  1.00  2.25           O  
ATOM    718  CB  GLN A  44       1.715  -6.147   3.551  1.00  2.25           C  
ATOM    719  CG  GLN A  44       1.128  -4.881   2.883  1.00  2.25           C  
ATOM    720  CD  GLN A  44       1.013  -3.682   3.828  1.00  2.25           C  
ATOM    721  OE1 GLN A  44       0.525  -3.804   4.953  1.00  2.25           O  
ATOM    722  NE2 GLN A  44       1.456  -2.511   3.364  1.00  2.25           N  
ATOM    723  H   GLN A  44       3.747  -5.822   2.044  1.00  2.25           H  
ATOM    724  HA  GLN A  44       3.111  -5.065   4.732  1.00  2.25           H  
ATOM    725 1HB  GLN A  44       1.737  -6.942   2.798  1.00  2.25           H  
ATOM    726 2HB  GLN A  44       1.047  -6.464   4.349  1.00  2.25           H  
ATOM    727 1HG  GLN A  44       1.786  -4.592   2.064  1.00  2.25           H  
ATOM    728 2HG  GLN A  44       0.137  -5.114   2.496  1.00  2.25           H  
ATOM    729 1HE2 GLN A  44       1.406  -1.688   3.934  1.00  2.25           H  
ATOM    730 2HE2 GLN A  44       1.846  -2.453   2.442  1.00  2.25           H  
ATOM    731  N   GLU A  45       4.176  -8.152   4.333  1.00  2.41           N  
ATOM    732  CA  GLU A  45       4.667  -9.276   5.125  1.00  2.41           C  
ATOM    733  C   GLU A  45       5.766  -8.815   6.087  1.00  2.41           C  
ATOM    734  O   GLU A  45       5.808  -9.250   7.239  1.00  2.41           O  
ATOM    735  CB  GLU A  45       5.198 -10.412   4.236  1.00  2.41           C  
ATOM    736  CG  GLU A  45       4.127 -11.186   3.454  1.00  2.41           C  
ATOM    737  CD  GLU A  45       4.708 -12.258   2.542  1.00  2.41           C  
ATOM    738  OE1 GLU A  45       5.910 -12.330   2.419  1.00  2.41           O  
ATOM    739  OE2 GLU A  45       3.942 -13.004   1.975  1.00  2.41           O  
ATOM    740  H   GLU A  45       4.254  -8.157   3.313  1.00  2.41           H  
ATOM    741  HA  GLU A  45       3.840  -9.664   5.719  1.00  2.41           H  
ATOM    742 1HB  GLU A  45       5.900 -10.001   3.514  1.00  2.41           H  
ATOM    743 2HB  GLU A  45       5.746 -11.124   4.850  1.00  2.41           H  
ATOM    744 1HG  GLU A  45       3.449 -11.657   4.164  1.00  2.41           H  
ATOM    745 2HG  GLU A  45       3.552 -10.482   2.860  1.00  2.41           H  
ATOM    746  N   GLU A  46       6.644  -7.912   5.627  1.00  2.56           N  
ATOM    747  CA  GLU A  46       7.694  -7.392   6.500  1.00  2.56           C  
ATOM    748  C   GLU A  46       7.128  -6.520   7.627  1.00  2.56           C  
ATOM    749  O   GLU A  46       7.621  -6.562   8.756  1.00  2.56           O  
ATOM    750  CB  GLU A  46       8.757  -6.601   5.715  1.00  2.56           C  
ATOM    751  CG  GLU A  46       9.659  -7.454   4.799  1.00  2.56           C  
ATOM    752  CD  GLU A  46      10.766  -6.654   4.102  1.00  2.56           C  
ATOM    753  OE1 GLU A  46      10.794  -5.449   4.232  1.00  2.56           O  
ATOM    754  OE2 GLU A  46      11.587  -7.264   3.453  1.00  2.56           O  
ATOM    755  H   GLU A  46       6.581  -7.605   4.654  1.00  2.56           H  
ATOM    756  HA  GLU A  46       8.194  -8.242   6.962  1.00  2.56           H  
ATOM    757 1HB  GLU A  46       8.256  -5.861   5.085  1.00  2.56           H  
ATOM    758 2HB  GLU A  46       9.394  -6.059   6.411  1.00  2.56           H  
ATOM    759 1HG  GLU A  46      10.116  -8.243   5.394  1.00  2.56           H  
ATOM    760 2HG  GLU A  46       9.031  -7.927   4.044  1.00  2.56           H  
ATOM    761  N   LEU A  47       6.094  -5.727   7.324  1.00  2.70           N  
ATOM    762  CA  LEU A  47       5.487  -4.845   8.323  1.00  2.70           C  
ATOM    763  C   LEU A  47       4.773  -5.596   9.455  1.00  2.70           C  
ATOM    764  O   LEU A  47       4.868  -5.174  10.609  1.00  2.70           O  
ATOM    765  CB  LEU A  47       4.494  -3.900   7.642  1.00  2.70           C  
ATOM    766  CG  LEU A  47       5.119  -2.845   6.715  1.00  2.70           C  
ATOM    767  CD1 LEU A  47       4.018  -2.129   5.957  1.00  2.70           C  
ATOM    768  CD2 LEU A  47       5.937  -1.878   7.535  1.00  2.70           C  
ATOM    769  H   LEU A  47       5.749  -5.716   6.362  1.00  2.70           H  
ATOM    770  HA  LEU A  47       6.281  -4.248   8.764  1.00  2.70           H  
ATOM    771 1HB  LEU A  47       3.807  -4.501   7.047  1.00  2.70           H  
ATOM    772 2HB  LEU A  47       3.920  -3.385   8.409  1.00  2.70           H  
ATOM    773  HG  LEU A  47       5.765  -3.329   5.995  1.00  2.70           H  
ATOM    774 1HD1 LEU A  47       4.458  -1.388   5.288  1.00  2.70           H  
ATOM    775 2HD1 LEU A  47       3.464  -2.850   5.377  1.00  2.70           H  
ATOM    776 3HD1 LEU A  47       3.349  -1.635   6.659  1.00  2.70           H  
ATOM    777 1HD2 LEU A  47       6.384  -1.135   6.873  1.00  2.70           H  
ATOM    778 2HD2 LEU A  47       5.295  -1.381   8.262  1.00  2.70           H  
ATOM    779 3HD2 LEU A  47       6.724  -2.423   8.057  1.00  2.70           H  
ATOM    780  N   GLU A  48       4.086  -6.695   9.096  1.00  2.81           N  
ATOM    781  CA  GLU A  48       3.314  -7.601   9.969  1.00  2.81           C  
ATOM    782  C   GLU A  48       1.865  -7.698   9.492  1.00  2.81           C  
ATOM    783  O   GLU A  48       1.168  -6.685   9.411  1.00  2.81           O  
ATOM    784  OXT GLU A  48       1.330  -8.805   9.433  1.00  2.81           O  
ATOM    785  CB  GLU A  48       3.332  -7.207  11.464  1.00  2.81           C  
ATOM    786  CG  GLU A  48       2.583  -8.195  12.377  1.00  2.81           C  
ATOM    787  CD  GLU A  48       2.665  -7.858  13.868  1.00  2.81           C  
ATOM    788  OE1 GLU A  48       3.299  -6.894  14.223  1.00  2.81           O  
ATOM    789  OE2 GLU A  48       2.084  -8.583  14.643  1.00  2.81           O  
ATOM    790  H   GLU A  48       4.078  -6.919   8.099  1.00  2.81           H  
ATOM    791  HA  GLU A  48       3.753  -8.597   9.889  1.00  2.81           H  
ATOM    792 1HB  GLU A  48       4.357  -7.175  11.832  1.00  2.81           H  
ATOM    793 2HB  GLU A  48       2.877  -6.227  11.605  1.00  2.81           H  
ATOM    794 1HG  GLU A  48       1.535  -8.212  12.082  1.00  2.81           H  
ATOM    795 2HG  GLU A  48       2.990  -9.192  12.216  1.00  2.81           H  
TER     796
ENDMDL

REMARK ID 502545 MODEL 2 2023-04-01_00000027_1_19
PFRMAT TS
TARGET 2023-04-01_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.299   0.246  -1.338  1.00  3.81           N  
ATOM      2  CA  GLY A   1       1.305   0.799  -2.243  1.00  3.81           C  
ATOM      3  C   GLY A   1       1.823   2.150  -1.713  1.00  3.81           C  
ATOM      4  O   GLY A   1       2.080   2.248  -0.504  1.00  3.81           O  
ATOM      5  H   GLY A   1       0.096  -0.744  -1.370  1.00  3.81           H  
ATOM      6 1HA  GLY A   1       2.137   0.100  -2.342  1.00  3.81           H  
ATOM      7 2HA  GLY A   1       0.852   0.892  -3.219  1.00  3.81           H  
ATOM      8  N   LYS A   2       1.960   3.189  -2.574  1.00  3.19           N  
ATOM      9  CA  LYS A   2       1.686   3.158  -4.030  1.00  3.19           C  
ATOM     10  C   LYS A   2       2.612   2.209  -4.787  1.00  3.19           C  
ATOM     11  O   LYS A   2       3.773   2.036  -4.419  1.00  3.19           O  
ATOM     12  CB  LYS A   2       1.796   4.557  -4.643  1.00  3.19           C  
ATOM     13  CG  LYS A   2       0.696   5.513  -4.225  1.00  3.19           C  
ATOM     14  CD  LYS A   2       0.867   6.885  -4.863  1.00  3.19           C  
ATOM     15  CE  LYS A   2      -0.227   7.844  -4.411  1.00  3.19           C  
ATOM     16  NZ  LYS A   2      -0.077   9.193  -5.033  1.00  3.19           N  
ATOM     17  H   LYS A   2       2.275   4.085  -2.177  1.00  3.19           H  
ATOM     18  HA  LYS A   2       0.659   2.829  -4.181  1.00  3.19           H  
ATOM     19 1HB  LYS A   2       2.745   5.007  -4.341  1.00  3.19           H  
ATOM     20 2HB  LYS A   2       1.797   4.485  -5.730  1.00  3.19           H  
ATOM     21 1HG  LYS A   2      -0.268   5.105  -4.525  1.00  3.19           H  
ATOM     22 2HG  LYS A   2       0.697   5.615  -3.147  1.00  3.19           H  
ATOM     23 1HD  LYS A   2       1.835   7.295  -4.569  1.00  3.19           H  
ATOM     24 2HD  LYS A   2       0.839   6.796  -5.948  1.00  3.19           H  
ATOM     25 1HE  LYS A   2      -1.197   7.433  -4.685  1.00  3.19           H  
ATOM     26 2HE  LYS A   2      -0.179   7.947  -3.323  1.00  3.19           H  
ATOM     27 1HZ  LYS A   2      -0.817   9.799  -4.708  1.00  3.19           H  
ATOM     28 2HZ  LYS A   2       0.817   9.585  -4.772  1.00  3.19           H  
ATOM     29 3HZ  LYS A   2      -0.128   9.110  -6.038  1.00  3.19           H  
ATOM     30  N   THR A   3       2.082   1.588  -5.844  1.00  2.57           N  
ATOM     31  CA  THR A   3       2.854   0.654  -6.666  1.00  2.57           C  
ATOM     32  C   THR A   3       4.070   1.278  -7.324  1.00  2.57           C  
ATOM     33  O   THR A   3       5.142   0.681  -7.333  1.00  2.57           O  
ATOM     34  CB  THR A   3       1.987   0.051  -7.784  1.00  2.57           C  
ATOM     35  OG1 THR A   3       0.916  -0.711  -7.206  1.00  2.57           O  
ATOM     36  CG2 THR A   3       2.844  -0.838  -8.708  1.00  2.57           C  
ATOM     37  H   THR A   3       1.117   1.764  -6.086  1.00  2.57           H  
ATOM     38  HA  THR A   3       3.202  -0.154  -6.022  1.00  2.57           H  
ATOM     39  HB  THR A   3       1.559   0.857  -8.378  1.00  2.57           H  
ATOM     40  HG1 THR A   3       0.386  -1.102  -7.908  1.00  2.57           H  
ATOM     41 1HG2 THR A   3       2.221  -1.248  -9.501  1.00  2.57           H  
ATOM     42 2HG2 THR A   3       3.645  -0.241  -9.151  1.00  2.57           H  
ATOM     43 3HG2 THR A   3       3.280  -1.651  -8.131  1.00  2.57           H  
ATOM     44  N   ASP A   4       3.898   2.461  -7.906  1.00  2.04           N  
ATOM     45  CA  ASP A   4       5.000   3.122  -8.587  1.00  2.04           C  
ATOM     46  C   ASP A   4       5.714   2.239  -9.601  1.00  2.04           C  
ATOM     47  O   ASP A   4       6.797   1.725  -9.314  1.00  2.04           O  
ATOM     48  CB  ASP A   4       6.007   3.742  -7.646  1.00  2.04           C  
ATOM     49  CG  ASP A   4       6.958   4.669  -8.439  1.00  2.04           C  
ATOM     50  OD1 ASP A   4       7.141   4.454  -9.633  1.00  2.04           O  
ATOM     51  OD2 ASP A   4       7.446   5.627  -7.866  1.00  2.04           O  
ATOM     52  H   ASP A   4       2.994   2.904  -7.857  1.00  2.04           H  
ATOM     53  HA  ASP A   4       4.580   3.978  -9.106  1.00  2.04           H  
ATOM     54 1HB  ASP A   4       5.497   4.315  -6.868  1.00  2.04           H  
ATOM     55 2HB  ASP A   4       6.587   2.967  -7.164  1.00  2.04           H  
ATOM     56  N   PRO A   5       5.173   2.080 -10.814  1.00  1.63           N  
ATOM     57  CA  PRO A   5       5.685   1.241 -11.877  1.00  1.63           C  
ATOM     58  C   PRO A   5       7.213   1.306 -12.051  1.00  1.63           C  
ATOM     59  O   PRO A   5       7.790   0.366 -12.592  1.00  1.63           O  
ATOM     60  CB  PRO A   5       4.942   1.784 -13.105  1.00  1.63           C  
ATOM     61  CG  PRO A   5       3.631   2.296 -12.547  1.00  1.63           C  
ATOM     62  CD  PRO A   5       3.985   2.874 -11.200  1.00  1.63           C  
ATOM     63  HA  PRO A   5       5.366   0.211 -11.678  1.00  1.63           H  
ATOM     64 1HB  PRO A   5       5.544   2.576 -13.585  1.00  1.63           H  
ATOM     65 2HB  PRO A   5       4.809   0.986 -13.849  1.00  1.63           H  
ATOM     66 1HG  PRO A   5       3.197   3.044 -13.229  1.00  1.63           H  
ATOM     67 2HG  PRO A   5       2.903   1.473 -12.477  1.00  1.63           H  
ATOM     68 1HD  PRO A   5       4.249   3.939 -11.312  1.00  1.63           H  
ATOM     69 2HD  PRO A   5       3.151   2.712 -10.508  1.00  1.63           H  
ATOM     70  N   GLU A   6       7.900   2.394 -11.651  1.00  1.36           N  
ATOM     71  CA  GLU A   6       9.356   2.396 -11.847  1.00  1.36           C  
ATOM     72  C   GLU A   6       9.978   1.265 -11.017  1.00  1.36           C  
ATOM     73  O   GLU A   6      10.969   0.649 -11.417  1.00  1.36           O  
ATOM     74  CB  GLU A   6      10.004   3.724 -11.432  1.00  1.36           C  
ATOM     75  CG  GLU A   6       9.695   4.933 -12.327  1.00  1.36           C  
ATOM     76  CD  GLU A   6      10.390   6.224 -11.846  1.00  1.36           C  
ATOM     77  OE1 GLU A   6      11.038   6.188 -10.806  1.00  1.36           O  
ATOM     78  OE2 GLU A   6      10.277   7.226 -12.516  1.00  1.36           O  
ATOM     79  H   GLU A   6       7.454   3.172 -11.142  1.00  1.36           H  
ATOM     80  HA  GLU A   6       9.570   2.209 -12.901  1.00  1.36           H  
ATOM     81 1HB  GLU A   6       9.676   3.975 -10.421  1.00  1.36           H  
ATOM     82 2HB  GLU A   6      11.085   3.601 -11.400  1.00  1.36           H  
ATOM     83 1HG  GLU A   6      10.010   4.714 -13.347  1.00  1.36           H  
ATOM     84 2HG  GLU A   6       8.614   5.086 -12.331  1.00  1.36           H  
ATOM     85  N   LEU A   7       9.401   1.022  -9.835  1.00  1.18           N  
ATOM     86  CA  LEU A   7       9.870  -0.002  -8.909  1.00  1.18           C  
ATOM     87  C   LEU A   7       9.471  -1.352  -9.425  1.00  1.18           C  
ATOM     88  O   LEU A   7      10.208  -2.330  -9.300  1.00  1.18           O  
ATOM     89  CB  LEU A   7       9.234   0.177  -7.536  1.00  1.18           C  
ATOM     90  CG  LEU A   7       9.628   1.389  -6.798  1.00  1.18           C  
ATOM     91  CD1 LEU A   7       8.786   1.466  -5.574  1.00  1.18           C  
ATOM     92  CD2 LEU A   7      11.119   1.306  -6.454  1.00  1.18           C  
ATOM     93  H   LEU A   7       8.567   1.550  -9.594  1.00  1.18           H  
ATOM     94  HA  LEU A   7      10.953   0.056  -8.829  1.00  1.18           H  
ATOM     95 1HB  LEU A   7       8.146   0.210  -7.660  1.00  1.18           H  
ATOM     96 2HB  LEU A   7       9.483  -0.685  -6.921  1.00  1.18           H  
ATOM     97  HG  LEU A   7       9.426   2.270  -7.407  1.00  1.18           H  
ATOM     98 1HD1 LEU A   7       9.021   2.346  -5.005  1.00  1.18           H  
ATOM     99 2HD1 LEU A   7       7.735   1.496  -5.857  1.00  1.18           H  
ATOM    100 3HD1 LEU A   7       8.974   0.583  -4.988  1.00  1.18           H  
ATOM    101 1HD2 LEU A   7      11.412   2.179  -5.906  1.00  1.18           H  
ATOM    102 2HD2 LEU A   7      11.310   0.421  -5.842  1.00  1.18           H  
ATOM    103 3HD2 LEU A   7      11.703   1.243  -7.372  1.00  1.18           H  
ATOM    104  N   LYS A   8       8.294  -1.407 -10.029  1.00  1.08           N  
ATOM    105  CA  LYS A   8       7.826  -2.670 -10.584  1.00  1.08           C  
ATOM    106  C   LYS A   8       8.811  -3.113 -11.666  1.00  1.08           C  
ATOM    107  O   LYS A   8       9.245  -4.270 -11.696  1.00  1.08           O  
ATOM    108  CB  LYS A   8       6.412  -2.531 -11.137  1.00  1.08           C  
ATOM    109  CG  LYS A   8       5.785  -3.805 -11.669  1.00  1.08           C  
ATOM    110  CD  LYS A   8       4.339  -3.554 -12.110  1.00  1.08           C  
ATOM    111  CE  LYS A   8       3.695  -4.816 -12.671  1.00  1.08           C  
ATOM    112  NZ  LYS A   8       2.286  -4.577 -13.097  1.00  1.08           N  
ATOM    113  H   LYS A   8       7.738  -0.547 -10.074  1.00  1.08           H  
ATOM    114  HA  LYS A   8       7.824  -3.425  -9.796  1.00  1.08           H  
ATOM    115 1HB  LYS A   8       5.757  -2.108 -10.373  1.00  1.08           H  
ATOM    116 2HB  LYS A   8       6.435  -1.835 -11.970  1.00  1.08           H  
ATOM    117 1HG  LYS A   8       6.363  -4.159 -12.525  1.00  1.08           H  
ATOM    118 2HG  LYS A   8       5.798  -4.573 -10.897  1.00  1.08           H  
ATOM    119 1HD  LYS A   8       3.755  -3.207 -11.255  1.00  1.08           H  
ATOM    120 2HD  LYS A   8       4.325  -2.777 -12.875  1.00  1.08           H  
ATOM    121 1HE  LYS A   8       4.270  -5.160 -13.529  1.00  1.08           H  
ATOM    122 2HE  LYS A   8       3.703  -5.592 -11.905  1.00  1.08           H  
ATOM    123 1HZ  LYS A   8       1.893  -5.434 -13.461  1.00  1.08           H  
ATOM    124 2HZ  LYS A   8       1.741  -4.268 -12.304  1.00  1.08           H  
ATOM    125 3HZ  LYS A   8       2.267  -3.867 -13.815  1.00  1.08           H  
ATOM    126  N   GLN A   9       9.194  -2.163 -12.531  1.00  1.02           N  
ATOM    127  CA  GLN A   9      10.145  -2.424 -13.604  1.00  1.02           C  
ATOM    128  C   GLN A   9      11.516  -2.773 -13.039  1.00  1.02           C  
ATOM    129  O   GLN A   9      12.159  -3.710 -13.513  1.00  1.02           O  
ATOM    130  CB  GLN A   9      10.252  -1.199 -14.512  1.00  1.02           C  
ATOM    131  CG  GLN A   9       9.005  -0.936 -15.344  1.00  1.02           C  
ATOM    132  CD  GLN A   9       9.080   0.372 -16.110  1.00  1.02           C  
ATOM    133  OE1 GLN A   9       9.915   1.241 -15.834  1.00  1.02           O  
ATOM    134  NE2 GLN A   9       8.190   0.527 -17.084  1.00  1.02           N  
ATOM    135  H   GLN A   9       8.787  -1.231 -12.452  1.00  1.02           H  
ATOM    136  HA  GLN A   9       9.786  -3.267 -14.188  1.00  1.02           H  
ATOM    137 1HB  GLN A   9      10.433  -0.315 -13.899  1.00  1.02           H  
ATOM    138 2HB  GLN A   9      11.101  -1.314 -15.184  1.00  1.02           H  
ATOM    139 1HG  GLN A   9       8.893  -1.743 -16.065  1.00  1.02           H  
ATOM    140 2HG  GLN A   9       8.139  -0.905 -14.687  1.00  1.02           H  
ATOM    141 1HE2 GLN A   9       8.182   1.368 -17.626  1.00  1.02           H  
ATOM    142 2HE2 GLN A   9       7.527  -0.196 -17.271  1.00  1.02           H  
ATOM    143  N   CYS A  10      11.941  -2.078 -11.980  1.00  0.98           N  
ATOM    144  CA  CYS A  10      13.218  -2.366 -11.340  1.00  0.98           C  
ATOM    145  C   CYS A  10      13.255  -3.820 -10.903  1.00  0.98           C  
ATOM    146  O   CYS A  10      14.191  -4.561 -11.228  1.00  0.98           O  
ATOM    147  CB  CYS A  10      13.412  -1.447 -10.121  1.00  0.98           C  
ATOM    148  SG  CYS A  10      15.003  -1.595  -9.235  1.00  0.98           S  
ATOM    149  H   CYS A  10      11.391  -1.294 -11.640  1.00  0.98           H  
ATOM    150  HA  CYS A  10      14.021  -2.187 -12.057  1.00  0.98           H  
ATOM    151 1HB  CYS A  10      13.299  -0.410 -10.433  1.00  0.98           H  
ATOM    152 2HB  CYS A  10      12.622  -1.644  -9.405  1.00  0.98           H  
ATOM    153  N   LYS A  11      12.217  -4.250 -10.188  1.00  0.96           N  
ATOM    154  CA  LYS A  11      12.167  -5.609  -9.687  1.00  0.96           C  
ATOM    155  C   LYS A  11      12.075  -6.618 -10.828  1.00  0.96           C  
ATOM    156  O   LYS A  11      12.702  -7.680 -10.769  1.00  0.96           O  
ATOM    157  CB  LYS A  11      11.029  -5.740  -8.687  1.00  0.96           C  
ATOM    158  CG  LYS A  11      11.338  -4.969  -7.398  1.00  0.96           C  
ATOM    159  CD  LYS A  11      10.253  -5.078  -6.355  1.00  0.96           C  
ATOM    160  CE  LYS A  11      10.612  -4.236  -5.123  1.00  0.96           C  
ATOM    161  NZ  LYS A  11       9.602  -4.373  -4.036  1.00  0.96           N  
ATOM    162  H   LYS A  11      11.463  -3.600  -9.960  1.00  0.96           H  
ATOM    163  HA  LYS A  11      13.096  -5.801  -9.152  1.00  0.96           H  
ATOM    164 1HB  LYS A  11      10.111  -5.331  -9.123  1.00  0.96           H  
ATOM    165 2HB  LYS A  11      10.857  -6.787  -8.447  1.00  0.96           H  
ATOM    166 1HG  LYS A  11      12.276  -5.335  -6.978  1.00  0.96           H  
ATOM    167 2HG  LYS A  11      11.471  -3.916  -7.654  1.00  0.96           H  
ATOM    168 1HD  LYS A  11       9.313  -4.715  -6.777  1.00  0.96           H  
ATOM    169 2HD  LYS A  11      10.129  -6.117  -6.058  1.00  0.96           H  
ATOM    170 1HE  LYS A  11      11.588  -4.545  -4.742  1.00  0.96           H  
ATOM    171 2HE  LYS A  11      10.668  -3.186  -5.421  1.00  0.96           H  
ATOM    172 1HZ  LYS A  11       9.871  -3.798  -3.243  1.00  0.96           H  
ATOM    173 2HZ  LYS A  11       8.697  -4.081  -4.370  1.00  0.96           H  
ATOM    174 3HZ  LYS A  11       9.562  -5.340  -3.742  1.00  0.96           H  
ATOM    175  N   HIS A  12      11.332  -6.288 -11.887  1.00  0.94           N  
ATOM    176  CA  HIS A  12      11.244  -7.174 -13.042  1.00  0.94           C  
ATOM    177  C   HIS A  12      12.642  -7.393 -13.593  1.00  0.94           C  
ATOM    178  O   HIS A  12      13.044  -8.514 -13.898  1.00  0.94           O  
ATOM    179  CB  HIS A  12      10.356  -6.608 -14.147  1.00  0.94           C  
ATOM    180  CG  HIS A  12      10.258  -7.510 -15.349  1.00  0.94           C  
ATOM    181  ND1 HIS A  12       9.487  -8.660 -15.365  1.00  0.94           N  
ATOM    182  CD2 HIS A  12      10.852  -7.439 -16.565  1.00  0.94           C  
ATOM    183  CE1 HIS A  12       9.606  -9.250 -16.545  1.00  0.94           C  
ATOM    184  NE2 HIS A  12      10.426  -8.529 -17.291  1.00  0.94           N  
ATOM    185  H   HIS A  12      10.799  -5.416 -11.888  1.00  0.94           H  
ATOM    186  HA  HIS A  12      10.844  -8.141 -12.739  1.00  0.94           H  
ATOM    187 1HB  HIS A  12       9.354  -6.428 -13.754  1.00  0.94           H  
ATOM    188 2HB  HIS A  12      10.753  -5.652 -14.474  1.00  0.94           H  
ATOM    189  HD2 HIS A  12      11.538  -6.661 -16.901  1.00  0.94           H  
ATOM    190  HE1 HIS A  12       9.112 -10.173 -16.851  1.00  0.94           H  
ATOM    191  HE2 HIS A  12      10.703  -8.741 -18.239  1.00  0.94           H  
ATOM    192  N   GLN A  13      13.391  -6.304 -13.745  1.00  0.94           N  
ATOM    193  CA  GLN A  13      14.735  -6.396 -14.272  1.00  0.94           C  
ATOM    194  C   GLN A  13      15.602  -7.255 -13.354  1.00  0.94           C  
ATOM    195  O   GLN A  13      16.384  -8.076 -13.824  1.00  0.94           O  
ATOM    196  CB  GLN A  13      15.323  -4.993 -14.434  1.00  0.94           C  
ATOM    197  CG  GLN A  13      14.667  -4.187 -15.553  1.00  0.94           C  
ATOM    198  CD  GLN A  13      15.104  -2.731 -15.565  1.00  0.94           C  
ATOM    199  OE1 GLN A  13      15.662  -2.210 -14.592  1.00  0.94           O  
ATOM    200  NE2 GLN A  13      14.842  -2.053 -16.677  1.00  0.94           N  
ATOM    201  H   GLN A  13      13.012  -5.392 -13.493  1.00  0.94           H  
ATOM    202  HA  GLN A  13      14.689  -6.864 -15.251  1.00  0.94           H  
ATOM    203 1HB  GLN A  13      15.204  -4.438 -13.507  1.00  0.94           H  
ATOM    204 2HB  GLN A  13      16.389  -5.064 -14.638  1.00  0.94           H  
ATOM    205 1HG  GLN A  13      14.948  -4.630 -16.506  1.00  0.94           H  
ATOM    206 2HG  GLN A  13      13.590  -4.224 -15.436  1.00  0.94           H  
ATOM    207 1HE2 GLN A  13      15.098  -1.088 -16.749  1.00  0.94           H  
ATOM    208 2HE2 GLN A  13      14.385  -2.506 -17.441  1.00  0.94           H  
ATOM    209  N   CYS A  14      15.431  -7.148 -12.042  1.00  0.97           N  
ATOM    210  CA  CYS A  14      16.245  -7.957 -11.136  1.00  0.97           C  
ATOM    211  C   CYS A  14      15.985  -9.446 -11.342  1.00  0.97           C  
ATOM    212  O   CYS A  14      16.909 -10.264 -11.321  1.00  0.97           O  
ATOM    213  CB  CYS A  14      15.938  -7.617  -9.689  1.00  0.97           C  
ATOM    214  SG  CYS A  14      16.378  -5.954  -9.205  1.00  0.97           S  
ATOM    215  H   CYS A  14      14.791  -6.456 -11.667  1.00  0.97           H  
ATOM    216  HA  CYS A  14      17.290  -7.752 -11.329  1.00  0.97           H  
ATOM    217 1HB  CYS A  14      14.874  -7.750  -9.500  1.00  0.97           H  
ATOM    218 2HB  CYS A  14      16.471  -8.306  -9.038  1.00  0.97           H  
ATOM    219  N   LYS A  15      14.733  -9.777 -11.653  1.00  1.06           N  
ATOM    220  CA  LYS A  15      14.284 -11.151 -11.849  1.00  1.06           C  
ATOM    221  C   LYS A  15      14.814 -11.801 -13.127  1.00  1.06           C  
ATOM    222  O   LYS A  15      14.537 -12.985 -13.377  1.00  1.06           O  
ATOM    223  CB  LYS A  15      12.760 -11.225 -11.799  1.00  1.06           C  
ATOM    224  CG  LYS A  15      12.172 -10.958 -10.412  1.00  1.06           C  
ATOM    225  CD  LYS A  15      10.655 -11.012 -10.424  1.00  1.06           C  
ATOM    226  CE  LYS A  15      10.084 -10.739  -9.038  1.00  1.06           C  
ATOM    227  NZ  LYS A  15       8.595 -10.780  -9.032  1.00  1.06           N  
ATOM    228  H   LYS A  15      14.031  -9.033 -11.674  1.00  1.06           H  
ATOM    229  HA  LYS A  15      14.659 -11.736 -11.012  1.00  1.06           H  
ATOM    230 1HB  LYS A  15      12.340 -10.491 -12.485  1.00  1.06           H  
ATOM    231 2HB  LYS A  15      12.430 -12.207 -12.127  1.00  1.06           H  
ATOM    232 1HG  LYS A  15      12.545 -11.711  -9.720  1.00  1.06           H  
ATOM    233 2HG  LYS A  15      12.494  -9.988 -10.059  1.00  1.06           H  
ATOM    234 1HD  LYS A  15      10.278 -10.259 -11.119  1.00  1.06           H  
ATOM    235 2HD  LYS A  15      10.326 -11.993 -10.760  1.00  1.06           H  
ATOM    236 1HE  LYS A  15      10.462 -11.486  -8.343  1.00  1.06           H  
ATOM    237 2HE  LYS A  15      10.412  -9.750  -8.709  1.00  1.06           H  
ATOM    238 1HZ  LYS A  15       8.255 -10.593  -8.099  1.00  1.06           H  
ATOM    239 2HZ  LYS A  15       8.236 -10.081  -9.667  1.00  1.06           H  
ATOM    240 3HZ  LYS A  15       8.282 -11.694  -9.327  1.00  1.06           H  
ATOM    241  N   VAL A  16      15.530 -11.042 -13.955  1.00  1.30           N  
ATOM    242  CA  VAL A  16      16.137 -11.590 -15.150  1.00  1.30           C  
ATOM    243  C   VAL A  16      17.675 -11.409 -15.163  1.00  1.30           C  
ATOM    244  O   VAL A  16      18.312 -11.653 -16.190  1.00  1.30           O  
ATOM    245  CB  VAL A  16      15.498 -10.961 -16.412  1.00  1.30           C  
ATOM    246  CG1 VAL A  16      14.002 -11.312 -16.491  1.00  1.30           C  
ATOM    247  CG2 VAL A  16      15.632  -9.491 -16.368  1.00  1.30           C  
ATOM    248  H   VAL A  16      15.698 -10.057 -13.741  1.00  1.30           H  
ATOM    249  HA  VAL A  16      15.929 -12.660 -15.176  1.00  1.30           H  
ATOM    250  HB  VAL A  16      15.996 -11.358 -17.294  1.00  1.30           H  
ATOM    251 1HG1 VAL A  16      13.570 -10.870 -17.386  1.00  1.30           H  
ATOM    252 2HG1 VAL A  16      13.884 -12.395 -16.525  1.00  1.30           H  
ATOM    253 3HG1 VAL A  16      13.487 -10.916 -15.611  1.00  1.30           H  
ATOM    254 1HG2 VAL A  16      15.187  -9.047 -17.253  1.00  1.30           H  
ATOM    255 2HG2 VAL A  16      15.102  -9.154 -15.496  1.00  1.30           H  
ATOM    256 3HG2 VAL A  16      16.685  -9.208 -16.303  1.00  1.30           H  
ATOM    257  N   GLN A  17      18.287 -10.997 -14.029  1.00  1.80           N  
ATOM    258  CA  GLN A  17      19.738 -10.739 -14.024  1.00  1.80           C  
ATOM    259  C   GLN A  17      20.721 -11.943 -14.175  1.00  1.80           C  
ATOM    260  O   GLN A  17      21.740 -11.754 -14.821  1.00  1.80           O  
ATOM    261  CB  GLN A  17      20.120  -9.923 -12.799  1.00  1.80           C  
ATOM    262  CG  GLN A  17      19.533  -8.538 -12.784  1.00  1.80           C  
ATOM    263  CD  GLN A  17      19.874  -7.610 -13.941  1.00  1.80           C  
ATOM    264  OE1 GLN A  17      21.016  -7.350 -14.331  1.00  1.80           O  
ATOM    265  NE2 GLN A  17      18.817  -7.085 -14.524  1.00  1.80           N  
ATOM    266  H   GLN A  17      17.741 -10.816 -13.184  1.00  1.80           H  
ATOM    267  HA  GLN A  17      19.928 -10.091 -14.879  1.00  1.80           H  
ATOM    268 1HB  GLN A  17      19.725 -10.417 -11.926  1.00  1.80           H  
ATOM    269 2HB  GLN A  17      21.206  -9.865 -12.698  1.00  1.80           H  
ATOM    270 1HG  GLN A  17      18.490  -8.708 -12.843  1.00  1.80           H  
ATOM    271 2HG  GLN A  17      19.782  -8.035 -11.851  1.00  1.80           H  
ATOM    272 1HE2 GLN A  17      18.920  -6.460 -15.296  1.00  1.80           H  
ATOM    273 2HE2 GLN A  17      17.896  -7.342 -14.181  1.00  1.80           H  
ATOM    274  N   ARG A  18      20.544 -13.173 -13.626  1.00  2.79           N  
ATOM    275  CA  ARG A  18      19.729 -13.669 -12.523  1.00  2.79           C  
ATOM    276  C   ARG A  18      20.280 -14.905 -11.780  1.00  2.79           C  
ATOM    277  O   ARG A  18      20.263 -14.868 -10.549  1.00  2.79           O  
ATOM    278  CB  ARG A  18      18.271 -14.002 -12.805  1.00  2.79           C  
ATOM    279  CG  ARG A  18      17.622 -14.705 -11.603  1.00  2.79           C  
ATOM    280  CD  ARG A  18      16.207 -14.818 -11.748  1.00  2.79           C  
ATOM    281  NE  ARG A  18      15.579 -15.625 -10.738  1.00  2.79           N  
ATOM    282  CZ  ARG A  18      14.245 -15.751 -10.617  1.00  2.79           C  
ATOM    283  NH1 ARG A  18      13.452 -15.096 -11.446  1.00  2.79           N  
ATOM    284  NH2 ARG A  18      13.733 -16.523  -9.668  1.00  2.79           N  
ATOM    285  H   ARG A  18      21.204 -13.857 -13.942  1.00  2.79           H  
ATOM    286  HA  ARG A  18      19.684 -12.867 -11.796  1.00  2.79           H  
ATOM    287 1HB  ARG A  18      17.695 -13.117 -12.861  1.00  2.79           H  
ATOM    288 2HB  ARG A  18      18.103 -14.543 -13.699  1.00  2.79           H  
ATOM    289 1HG  ARG A  18      18.026 -15.709 -11.501  1.00  2.79           H  
ATOM    290 2HG  ARG A  18      17.825 -14.141 -10.697  1.00  2.79           H  
ATOM    291 1HD  ARG A  18      15.833 -13.835 -11.612  1.00  2.79           H  
ATOM    292 2HD  ARG A  18      15.937 -15.198 -12.733  1.00  2.79           H  
ATOM    293  HE  ARG A  18      16.167 -16.134 -10.095  1.00  2.79           H  
ATOM    294 1HH1 ARG A  18      13.860 -14.488 -12.183  1.00  2.79           H  
ATOM    295 2HH1 ARG A  18      12.451 -15.183 -11.366  1.00  2.79           H  
ATOM    296 1HH2 ARG A  18      14.345 -17.020  -9.036  1.00  2.79           H  
ATOM    297 2HH2 ARG A  18      12.732 -16.615  -9.578  1.00  2.79           H  
ATOM    298  N   GLN A  19      20.710 -16.048 -12.434  1.00  4.47           N  
ATOM    299  CA  GLN A  19      21.074 -16.475 -13.835  1.00  4.47           C  
ATOM    300  C   GLN A  19      22.415 -15.922 -14.352  1.00  4.47           C  
ATOM    301  O   GLN A  19      23.442 -16.321 -13.817  1.00  4.47           O  
ATOM    302  CB  GLN A  19      19.973 -16.245 -14.896  1.00  4.47           C  
ATOM    303  CG  GLN A  19      18.693 -17.078 -14.704  1.00  4.47           C  
ATOM    304  CD  GLN A  19      18.901 -18.575 -14.958  1.00  4.47           C  
ATOM    305  OE1 GLN A  19      19.385 -18.977 -16.021  1.00  4.47           O  
ATOM    306  NE2 GLN A  19      18.526 -19.401 -13.987  1.00  4.47           N  
ATOM    307  H   GLN A  19      20.892 -16.793 -11.772  1.00  4.47           H  
ATOM    308  HA  GLN A  19      21.196 -17.558 -13.804  1.00  4.47           H  
ATOM    309 1HB  GLN A  19      19.728 -15.218 -15.022  1.00  4.47           H  
ATOM    310 2HB  GLN A  19      20.368 -16.570 -15.858  1.00  4.47           H  
ATOM    311 1HG  GLN A  19      18.352 -16.969 -13.681  1.00  4.47           H  
ATOM    312 2HG  GLN A  19      17.930 -16.714 -15.393  1.00  4.47           H  
ATOM    313 1HE2 GLN A  19      18.635 -20.391 -14.103  1.00  4.47           H  
ATOM    314 2HE2 GLN A  19      18.132 -19.042 -13.144  1.00  4.47           H  
ATOM    315  N   TYR A  20      22.450 -15.046 -15.369  1.00  6.54           N  
ATOM    316  CA  TYR A  20      23.765 -14.572 -15.844  1.00  6.54           C  
ATOM    317  C   TYR A  20      24.699 -14.129 -14.719  1.00  6.54           C  
ATOM    318  O   TYR A  20      25.832 -14.614 -14.643  1.00  6.54           O  
ATOM    319  CB  TYR A  20      23.600 -13.445 -16.872  1.00  6.54           C  
ATOM    320  CG  TYR A  20      24.886 -12.717 -17.200  1.00  6.54           C  
ATOM    321  CD1 TYR A  20      25.813 -13.245 -18.080  1.00  6.54           C  
ATOM    322  CD2 TYR A  20      25.126 -11.484 -16.589  1.00  6.54           C  
ATOM    323  CE1 TYR A  20      26.983 -12.544 -18.341  1.00  6.54           C  
ATOM    324  CE2 TYR A  20      26.282 -10.794 -16.845  1.00  6.54           C  
ATOM    325  CZ  TYR A  20      27.212 -11.315 -17.715  1.00  6.54           C  
ATOM    326  OH  TYR A  20      28.376 -10.623 -17.969  1.00  6.54           O  
ATOM    327  H   TYR A  20      21.610 -14.715 -15.819  1.00  6.54           H  
ATOM    328  HA  TYR A  20      24.255 -15.405 -16.349  1.00  6.54           H  
ATOM    329 1HB  TYR A  20      23.218 -13.871 -17.798  1.00  6.54           H  
ATOM    330 2HB  TYR A  20      22.888 -12.735 -16.549  1.00  6.54           H  
ATOM    331  HD1 TYR A  20      25.630 -14.206 -18.559  1.00  6.54           H  
ATOM    332  HD2 TYR A  20      24.389 -11.071 -15.892  1.00  6.54           H  
ATOM    333  HE1 TYR A  20      27.720 -12.955 -19.030  1.00  6.54           H  
ATOM    334  HE2 TYR A  20      26.464  -9.833 -16.356  1.00  6.54           H  
ATOM    335  HH  TYR A  20      28.412  -9.848 -17.398  1.00  6.54           H  
ATOM    336  N   ASP A  21      24.244 -13.256 -13.829  1.00  7.92           N  
ATOM    337  CA  ASP A  21      25.113 -12.902 -12.708  1.00  7.92           C  
ATOM    338  C   ASP A  21      24.349 -12.677 -11.403  1.00  7.92           C  
ATOM    339  O   ASP A  21      23.653 -11.677 -11.220  1.00  7.92           O  
ATOM    340  CB  ASP A  21      26.021 -11.716 -13.067  1.00  7.92           C  
ATOM    341  CG  ASP A  21      27.040 -11.327 -11.955  1.00  7.92           C  
ATOM    342  OD1 ASP A  21      26.737 -11.494 -10.771  1.00  7.92           O  
ATOM    343  OD2 ASP A  21      28.102 -10.858 -12.294  1.00  7.92           O  
ATOM    344  H   ASP A  21      23.331 -12.831 -13.973  1.00  7.92           H  
ATOM    345  HA  ASP A  21      25.779 -13.749 -12.532  1.00  7.92           H  
ATOM    346 1HB  ASP A  21      26.587 -11.972 -13.958  1.00  7.92           H  
ATOM    347 2HB  ASP A  21      25.412 -10.851 -13.322  1.00  7.92           H  
ATOM    348  N   GLU A  22      24.510 -13.638 -10.487  1.00  7.56           N  
ATOM    349  CA  GLU A  22      23.833 -13.655  -9.190  1.00  7.56           C  
ATOM    350  C   GLU A  22      24.201 -12.465  -8.298  1.00  7.56           C  
ATOM    351  O   GLU A  22      23.408 -12.065  -7.441  1.00  7.56           O  
ATOM    352  CB  GLU A  22      24.152 -14.950  -8.438  1.00  7.56           C  
ATOM    353  CG  GLU A  22      23.548 -16.213  -9.048  1.00  7.56           C  
ATOM    354  CD  GLU A  22      23.926 -17.477  -8.284  1.00  7.56           C  
ATOM    355  OE1 GLU A  22      24.742 -17.390  -7.397  1.00  7.56           O  
ATOM    356  OE2 GLU A  22      23.401 -18.524  -8.596  1.00  7.56           O  
ATOM    357  H   GLU A  22      25.122 -14.405 -10.721  1.00  7.56           H  
ATOM    358  HA  GLU A  22      22.758 -13.625  -9.378  1.00  7.56           H  
ATOM    359 1HB  GLU A  22      25.233 -15.082  -8.380  1.00  7.56           H  
ATOM    360 2HB  GLU A  22      23.779 -14.866  -7.418  1.00  7.56           H  
ATOM    361 1HG  GLU A  22      22.459 -16.112  -9.055  1.00  7.56           H  
ATOM    362 2HG  GLU A  22      23.879 -16.299 -10.083  1.00  7.56           H  
ATOM    363  N   GLU A  23      25.434 -11.961  -8.415  1.00  5.76           N  
ATOM    364  CA  GLU A  23      25.868 -10.853  -7.571  1.00  5.76           C  
ATOM    365  C   GLU A  23      25.192  -9.609  -8.079  1.00  5.76           C  
ATOM    366  O   GLU A  23      24.684  -8.790  -7.310  1.00  5.76           O  
ATOM    367  CB  GLU A  23      27.393 -10.695  -7.591  1.00  5.76           C  
ATOM    368  CG  GLU A  23      27.930  -9.506  -6.787  1.00  5.76           C  
ATOM    369  CD  GLU A  23      27.732  -9.566  -5.292  1.00  5.76           C  
ATOM    370  OE1 GLU A  23      27.611 -10.639  -4.745  1.00  5.76           O  
ATOM    371  OE2 GLU A  23      27.692  -8.498  -4.700  1.00  5.76           O  
ATOM    372  H   GLU A  23      26.042 -12.265  -9.180  1.00  5.76           H  
ATOM    373  HA  GLU A  23      25.542 -11.034  -6.546  1.00  5.76           H  
ATOM    374 1HB  GLU A  23      27.852 -11.599  -7.198  1.00  5.76           H  
ATOM    375 2HB  GLU A  23      27.731 -10.578  -8.621  1.00  5.76           H  
ATOM    376 1HG  GLU A  23      28.994  -9.400  -6.995  1.00  5.76           H  
ATOM    377 2HG  GLU A  23      27.430  -8.621  -7.168  1.00  5.76           H  
ATOM    378  N   GLN A  24      25.158  -9.493  -9.401  1.00  3.77           N  
ATOM    379  CA  GLN A  24      24.520  -8.364 -10.055  1.00  3.77           C  
ATOM    380  C   GLN A  24      23.047  -8.343  -9.648  1.00  3.77           C  
ATOM    381  O   GLN A  24      22.509  -7.287  -9.302  1.00  3.77           O  
ATOM    382  CB  GLN A  24      24.727  -8.490 -11.564  1.00  3.77           C  
ATOM    383  CG  GLN A  24      24.199  -7.403 -12.451  1.00  3.77           C  
ATOM    384  CD  GLN A  24      24.652  -7.643 -13.914  1.00  3.77           C  
ATOM    385  OE1 GLN A  24      25.840  -7.854 -14.189  1.00  3.77           O  
ATOM    386  NE2 GLN A  24      23.719  -7.624 -14.838  1.00  3.77           N  
ATOM    387  H   GLN A  24      25.614 -10.222  -9.963  1.00  3.77           H  
ATOM    388  HA  GLN A  24      24.989  -7.444  -9.708  1.00  3.77           H  
ATOM    389 1HB  GLN A  24      25.792  -8.608 -11.768  1.00  3.77           H  
ATOM    390 2HB  GLN A  24      24.242  -9.395 -11.897  1.00  3.77           H  
ATOM    391 1HG  GLN A  24      23.106  -7.423 -12.423  1.00  3.77           H  
ATOM    392 2HG  GLN A  24      24.575  -6.439 -12.116  1.00  3.77           H  
ATOM    393 1HE2 GLN A  24      23.952  -7.778 -15.795  1.00  3.77           H  
ATOM    394 2HE2 GLN A  24      22.758  -7.461 -14.580  1.00  3.77           H  
ATOM    395  N   LYS A  25      22.420  -9.527  -9.622  1.00  2.36           N  
ATOM    396  CA  LYS A  25      21.034  -9.682  -9.198  1.00  2.36           C  
ATOM    397  C   LYS A  25      20.828  -9.170  -7.777  1.00  2.36           C  
ATOM    398  O   LYS A  25      19.903  -8.393  -7.523  1.00  2.36           O  
ATOM    399  CB  LYS A  25      20.619 -11.148  -9.283  1.00  2.36           C  
ATOM    400  CG  LYS A  25      19.157 -11.447  -8.962  1.00  2.36           C  
ATOM    401  CD  LYS A  25      18.971 -11.980  -7.542  1.00  2.36           C  
ATOM    402  CE  LYS A  25      19.621 -13.359  -7.384  1.00  2.36           C  
ATOM    403  NZ  LYS A  25      19.385 -13.937  -6.029  1.00  2.36           N  
ATOM    404  H   LYS A  25      22.926 -10.356  -9.945  1.00  2.36           H  
ATOM    405  HA  LYS A  25      20.401  -9.092  -9.856  1.00  2.36           H  
ATOM    406 1HB  LYS A  25      20.870 -11.547 -10.259  1.00  2.36           H  
ATOM    407 2HB  LYS A  25      21.199 -11.711  -8.564  1.00  2.36           H  
ATOM    408 1HG  LYS A  25      18.568 -10.534  -9.083  1.00  2.36           H  
ATOM    409 2HG  LYS A  25      18.783 -12.183  -9.662  1.00  2.36           H  
ATOM    410 1HD  LYS A  25      19.422 -11.296  -6.819  1.00  2.36           H  
ATOM    411 2HD  LYS A  25      17.909 -12.064  -7.322  1.00  2.36           H  
ATOM    412 1HE  LYS A  25      19.222 -14.038  -8.138  1.00  2.36           H  
ATOM    413 2HE  LYS A  25      20.700 -13.256  -7.538  1.00  2.36           H  
ATOM    414 1HZ  LYS A  25      19.840 -14.831  -5.963  1.00  2.36           H  
ATOM    415 2HZ  LYS A  25      19.763 -13.306  -5.305  1.00  2.36           H  
ATOM    416 3HZ  LYS A  25      18.400 -14.048  -5.874  1.00  2.36           H  
ATOM    417  N   GLU A  26      21.698  -9.572  -6.845  1.00  1.57           N  
ATOM    418  CA  GLU A  26      21.533  -9.095  -5.478  1.00  1.57           C  
ATOM    419  C   GLU A  26      21.739  -7.587  -5.380  1.00  1.57           C  
ATOM    420  O   GLU A  26      20.999  -6.905  -4.665  1.00  1.57           O  
ATOM    421  CB  GLU A  26      22.507  -9.814  -4.543  1.00  1.57           C  
ATOM    422  CG  GLU A  26      22.171 -11.286  -4.271  1.00  1.57           C  
ATOM    423  CD  GLU A  26      20.906 -11.468  -3.460  1.00  1.57           C  
ATOM    424  OE1 GLU A  26      20.808 -10.862  -2.419  1.00  1.57           O  
ATOM    425  OE2 GLU A  26      20.039 -12.223  -3.873  1.00  1.57           O  
ATOM    426  H   GLU A  26      22.446 -10.227  -7.079  1.00  1.57           H  
ATOM    427  HA  GLU A  26      20.520  -9.321  -5.156  1.00  1.57           H  
ATOM    428 1HB  GLU A  26      23.509  -9.782  -4.978  1.00  1.57           H  
ATOM    429 2HB  GLU A  26      22.549  -9.291  -3.588  1.00  1.57           H  
ATOM    430 1HG  GLU A  26      22.046 -11.790  -5.230  1.00  1.57           H  
ATOM    431 2HG  GLU A  26      23.009 -11.751  -3.755  1.00  1.57           H  
ATOM    432  N   GLN A  27      22.691  -7.033  -6.128  1.00  1.20           N  
ATOM    433  CA  GLN A  27      22.893  -5.594  -6.057  1.00  1.20           C  
ATOM    434  C   GLN A  27      21.672  -4.864  -6.609  1.00  1.20           C  
ATOM    435  O   GLN A  27      21.228  -3.857  -6.044  1.00  1.20           O  
ATOM    436  CB  GLN A  27      24.175  -5.183  -6.781  1.00  1.20           C  
ATOM    437  CG  GLN A  27      25.448  -5.649  -6.061  1.00  1.20           C  
ATOM    438  CD  GLN A  27      26.727  -5.264  -6.772  1.00  1.20           C  
ATOM    439  OE1 GLN A  27      26.759  -4.330  -7.589  1.00  1.20           O  
ATOM    440  NE2 GLN A  27      27.804  -5.979  -6.462  1.00  1.20           N  
ATOM    441  H   GLN A  27      23.296  -7.619  -6.711  1.00  1.20           H  
ATOM    442  HA  GLN A  27      22.999  -5.316  -5.008  1.00  1.20           H  
ATOM    443 1HB  GLN A  27      24.174  -5.622  -7.783  1.00  1.20           H  
ATOM    444 2HB  GLN A  27      24.209  -4.102  -6.891  1.00  1.20           H  
ATOM    445 1HG  GLN A  27      25.468  -5.211  -5.065  1.00  1.20           H  
ATOM    446 2HG  GLN A  27      25.427  -6.740  -5.982  1.00  1.20           H  
ATOM    447 1HE2 GLN A  27      28.681  -5.780  -6.891  1.00  1.20           H  
ATOM    448 2HE2 GLN A  27      27.736  -6.761  -5.787  1.00  1.20           H  
ATOM    449  N   CYS A  28      21.093  -5.409  -7.681  1.00  1.05           N  
ATOM    450  CA  CYS A  28      19.893  -4.854  -8.280  1.00  1.05           C  
ATOM    451  C   CYS A  28      18.785  -4.834  -7.246  1.00  1.05           C  
ATOM    452  O   CYS A  28      18.143  -3.800  -7.032  1.00  1.05           O  
ATOM    453  CB  CYS A  28      19.469  -5.706  -9.491  1.00  1.05           C  
ATOM    454  SG  CYS A  28      17.943  -5.201 -10.357  1.00  1.05           S  
ATOM    455  H   CYS A  28      21.515  -6.230  -8.113  1.00  1.05           H  
ATOM    456  HA  CYS A  28      20.096  -3.838  -8.610  1.00  1.05           H  
ATOM    457 1HB  CYS A  28      20.281  -5.717 -10.218  1.00  1.05           H  
ATOM    458 2HB  CYS A  28      19.329  -6.726  -9.174  1.00  1.05           H  
ATOM    459  N   ALA A  29      18.569  -5.981  -6.595  1.00  1.01           N  
ATOM    460  CA  ALA A  29      17.502  -6.119  -5.622  1.00  1.01           C  
ATOM    461  C   ALA A  29      17.662  -5.144  -4.466  1.00  1.01           C  
ATOM    462  O   ALA A  29      16.692  -4.512  -4.038  1.00  1.01           O  
ATOM    463  CB  ALA A  29      17.479  -7.544  -5.104  1.00  1.01           C  
ATOM    464  H   ALA A  29      19.147  -6.792  -6.815  1.00  1.01           H  
ATOM    465  HA  ALA A  29      16.558  -5.899  -6.122  1.00  1.01           H  
ATOM    466 1HB  ALA A  29      16.663  -7.662  -4.396  1.00  1.01           H  
ATOM    467 2HB  ALA A  29      17.345  -8.229  -5.943  1.00  1.01           H  
ATOM    468 3HB  ALA A  29      18.427  -7.763  -4.608  1.00  1.01           H  
ATOM    469  N   LYS A  30      18.897  -4.962  -3.994  1.00  1.03           N  
ATOM    470  CA  LYS A  30      19.132  -4.032  -2.898  1.00  1.03           C  
ATOM    471  C   LYS A  30      18.788  -2.624  -3.350  1.00  1.03           C  
ATOM    472  O   LYS A  30      18.184  -1.848  -2.603  1.00  1.03           O  
ATOM    473  CB  LYS A  30      20.581  -4.121  -2.433  1.00  1.03           C  
ATOM    474  CG  LYS A  30      20.925  -5.421  -1.698  1.00  1.03           C  
ATOM    475  CD  LYS A  30      22.402  -5.485  -1.337  1.00  1.03           C  
ATOM    476  CE  LYS A  30      22.747  -6.804  -0.657  1.00  1.03           C  
ATOM    477  NZ  LYS A  30      24.203  -6.902  -0.337  1.00  1.03           N  
ATOM    478  H   LYS A  30      19.676  -5.505  -4.373  1.00  1.03           H  
ATOM    479  HA  LYS A  30      18.475  -4.294  -2.068  1.00  1.03           H  
ATOM    480 1HB  LYS A  30      21.239  -4.049  -3.303  1.00  1.03           H  
ATOM    481 2HB  LYS A  30      20.808  -3.283  -1.778  1.00  1.03           H  
ATOM    482 1HG  LYS A  30      20.335  -5.481  -0.784  1.00  1.03           H  
ATOM    483 2HG  LYS A  30      20.671  -6.272  -2.321  1.00  1.03           H  
ATOM    484 1HD  LYS A  30      22.995  -5.392  -2.248  1.00  1.03           H  
ATOM    485 2HD  LYS A  30      22.652  -4.661  -0.672  1.00  1.03           H  
ATOM    486 1HE  LYS A  30      22.176  -6.890   0.266  1.00  1.03           H  
ATOM    487 2HE  LYS A  30      22.474  -7.629  -1.321  1.00  1.03           H  
ATOM    488 1HZ  LYS A  30      24.391  -7.788   0.110  1.00  1.03           H  
ATOM    489 2HZ  LYS A  30      24.742  -6.836  -1.193  1.00  1.03           H  
ATOM    490 3HZ  LYS A  30      24.465  -6.150   0.284  1.00  1.03           H  
ATOM    491  N   GLY A  31      19.130  -2.317  -4.602  1.00  1.05           N  
ATOM    492  CA  GLY A  31      18.836  -1.033  -5.203  1.00  1.05           C  
ATOM    493  C   GLY A  31      17.341  -0.781  -5.182  1.00  1.05           C  
ATOM    494  O   GLY A  31      16.896   0.231  -4.643  1.00  1.05           O  
ATOM    495  H   GLY A  31      19.643  -3.000  -5.163  1.00  1.05           H  
ATOM    496 1HA  GLY A  31      19.358  -0.242  -4.665  1.00  1.05           H  
ATOM    497 2HA  GLY A  31      19.195  -1.028  -6.232  1.00  1.05           H  
ATOM    498  N   CYS A  32      16.567  -1.726  -5.720  1.00  1.09           N  
ATOM    499  CA  CYS A  32      15.118  -1.578  -5.786  1.00  1.09           C  
ATOM    500  C   CYS A  32      14.499  -1.366  -4.414  1.00  1.09           C  
ATOM    501  O   CYS A  32      13.597  -0.534  -4.263  1.00  1.09           O  
ATOM    502  CB  CYS A  32      14.468  -2.826  -6.342  1.00  1.09           C  
ATOM    503  SG  CYS A  32      14.855  -3.241  -8.039  1.00  1.09           S  
ATOM    504  H   CYS A  32      17.017  -2.551  -6.124  1.00  1.09           H  
ATOM    505  HA  CYS A  32      14.880  -0.727  -6.410  1.00  1.09           H  
ATOM    506 1HB  CYS A  32      14.757  -3.679  -5.722  1.00  1.09           H  
ATOM    507 2HB  CYS A  32      13.390  -2.728  -6.262  1.00  1.09           H  
ATOM    508  N   GLU A  33      14.970  -2.108  -3.403  1.00  1.13           N  
ATOM    509  CA  GLU A  33      14.407  -1.948  -2.067  1.00  1.13           C  
ATOM    510  C   GLU A  33      14.742  -0.566  -1.506  1.00  1.13           C  
ATOM    511  O   GLU A  33      13.899   0.075  -0.865  1.00  1.13           O  
ATOM    512  CB  GLU A  33      14.903  -3.059  -1.137  1.00  1.13           C  
ATOM    513  CG  GLU A  33      14.336  -4.470  -1.457  1.00  1.13           C  
ATOM    514  CD  GLU A  33      12.827  -4.578  -1.290  1.00  1.13           C  
ATOM    515  OE1 GLU A  33      12.334  -4.208  -0.252  1.00  1.13           O  
ATOM    516  OE2 GLU A  33      12.170  -5.047  -2.204  1.00  1.13           O  
ATOM    517  H   GLU A  33      15.706  -2.798  -3.573  1.00  1.13           H  
ATOM    518  HA  GLU A  33      13.324  -2.028  -2.140  1.00  1.13           H  
ATOM    519 1HB  GLU A  33      15.992  -3.119  -1.204  1.00  1.13           H  
ATOM    520 2HB  GLU A  33      14.649  -2.813  -0.107  1.00  1.13           H  
ATOM    521 1HG  GLU A  33      14.588  -4.716  -2.489  1.00  1.13           H  
ATOM    522 2HG  GLU A  33      14.824  -5.198  -0.813  1.00  1.13           H  
ATOM    523  N   LYS A  34      15.948  -0.071  -1.790  1.00  1.18           N  
ATOM    524  CA  LYS A  34      16.333   1.259  -1.348  1.00  1.18           C  
ATOM    525  C   LYS A  34      15.410   2.274  -2.009  1.00  1.18           C  
ATOM    526  O   LYS A  34      14.866   3.159  -1.343  1.00  1.18           O  
ATOM    527  CB  LYS A  34      17.799   1.543  -1.694  1.00  1.18           C  
ATOM    528  CG  LYS A  34      18.357   2.896  -1.228  1.00  1.18           C  
ATOM    529  CD  LYS A  34      19.847   3.006  -1.594  1.00  1.18           C  
ATOM    530  CE  LYS A  34      20.510   4.262  -1.017  1.00  1.18           C  
ATOM    531  NZ  LYS A  34      19.978   5.508  -1.619  1.00  1.18           N  
ATOM    532  H   LYS A  34      16.626  -0.640  -2.303  1.00  1.18           H  
ATOM    533  HA  LYS A  34      16.201   1.327  -0.269  1.00  1.18           H  
ATOM    534 1HB  LYS A  34      18.425   0.752  -1.279  1.00  1.18           H  
ATOM    535 2HB  LYS A  34      17.922   1.509  -2.773  1.00  1.18           H  
ATOM    536 1HG  LYS A  34      17.807   3.707  -1.720  1.00  1.18           H  
ATOM    537 2HG  LYS A  34      18.237   2.999  -0.152  1.00  1.18           H  
ATOM    538 1HD  LYS A  34      20.373   2.124  -1.225  1.00  1.18           H  
ATOM    539 2HD  LYS A  34      19.940   3.030  -2.679  1.00  1.18           H  
ATOM    540 1HE  LYS A  34      20.342   4.293   0.058  1.00  1.18           H  
ATOM    541 2HE  LYS A  34      21.582   4.212  -1.206  1.00  1.18           H  
ATOM    542 1HZ  LYS A  34      20.429   6.311  -1.221  1.00  1.18           H  
ATOM    543 2HZ  LYS A  34      20.123   5.510  -2.613  1.00  1.18           H  
ATOM    544 3HZ  LYS A  34      18.969   5.583  -1.438  1.00  1.18           H  
ATOM    545  N   TYR A  35      15.197   2.111  -3.322  1.00  1.25           N  
ATOM    546  CA  TYR A  35      14.379   3.044  -4.081  1.00  1.25           C  
ATOM    547  C   TYR A  35      12.965   3.057  -3.516  1.00  1.25           C  
ATOM    548  O   TYR A  35      12.371   4.120  -3.333  1.00  1.25           O  
ATOM    549  CB  TYR A  35      14.325   2.624  -5.553  1.00  1.25           C  
ATOM    550  CG  TYR A  35      15.648   2.623  -6.253  1.00  1.25           C  
ATOM    551  CD1 TYR A  35      15.823   1.802  -7.363  1.00  1.25           C  
ATOM    552  CD2 TYR A  35      16.696   3.395  -5.785  1.00  1.25           C  
ATOM    553  CE1 TYR A  35      17.038   1.751  -8.003  1.00  1.25           C  
ATOM    554  CE2 TYR A  35      17.919   3.346  -6.426  1.00  1.25           C  
ATOM    555  CZ  TYR A  35      18.092   2.526  -7.531  1.00  1.25           C  
ATOM    556  OH  TYR A  35      19.314   2.476  -8.166  1.00  1.25           O  
ATOM    557  H   TYR A  35      15.659   1.341  -3.804  1.00  1.25           H  
ATOM    558  HA  TYR A  35      14.799   4.047  -3.989  1.00  1.25           H  
ATOM    559 1HB  TYR A  35      13.917   1.620  -5.622  1.00  1.25           H  
ATOM    560 2HB  TYR A  35      13.653   3.287  -6.093  1.00  1.25           H  
ATOM    561  HD1 TYR A  35      14.995   1.195  -7.723  1.00  1.25           H  
ATOM    562  HD2 TYR A  35      16.560   4.034  -4.907  1.00  1.25           H  
ATOM    563  HE1 TYR A  35      17.170   1.101  -8.869  1.00  1.25           H  
ATOM    564  HE2 TYR A  35      18.748   3.950  -6.058  1.00  1.25           H  
ATOM    565  HH  TYR A  35      19.928   3.067  -7.721  1.00  1.25           H  
ATOM    566  N   TYR A  36      12.440   1.877  -3.178  1.00  1.32           N  
ATOM    567  CA  TYR A  36      11.119   1.800  -2.580  1.00  1.32           C  
ATOM    568  C   TYR A  36      11.045   2.604  -1.313  1.00  1.32           C  
ATOM    569  O   TYR A  36      10.125   3.402  -1.136  1.00  1.32           O  
ATOM    570  CB  TYR A  36      10.680   0.372  -2.295  1.00  1.32           C  
ATOM    571  CG  TYR A  36       9.384   0.326  -1.452  1.00  1.32           C  
ATOM    572  CD1 TYR A  36       8.126   0.548  -2.013  1.00  1.32           C  
ATOM    573  CD2 TYR A  36       9.478   0.068  -0.086  1.00  1.32           C  
ATOM    574  CE1 TYR A  36       6.990   0.509  -1.227  1.00  1.32           C  
ATOM    575  CE2 TYR A  36       8.337   0.030   0.699  1.00  1.32           C  
ATOM    576  CZ  TYR A  36       7.097   0.248   0.130  1.00  1.32           C  
ATOM    577  OH  TYR A  36       5.958   0.202   0.903  1.00  1.32           O  
ATOM    578  H   TYR A  36      12.960   1.017  -3.362  1.00  1.32           H  
ATOM    579  HA  TYR A  36      10.415   2.242  -3.273  1.00  1.32           H  
ATOM    580 1HB  TYR A  36      10.511  -0.160  -3.231  1.00  1.32           H  
ATOM    581 2HB  TYR A  36      11.464  -0.155  -1.755  1.00  1.32           H  
ATOM    582  HD1 TYR A  36       8.019   0.754  -3.056  1.00  1.32           H  
ATOM    583  HD2 TYR A  36      10.455  -0.104   0.367  1.00  1.32           H  
ATOM    584  HE1 TYR A  36       6.010   0.684  -1.678  1.00  1.32           H  
ATOM    585  HE2 TYR A  36       8.419  -0.172   1.766  1.00  1.32           H  
ATOM    586  HH  TYR A  36       5.191   0.396   0.351  1.00  1.32           H  
ATOM    587  N   LYS A  37      11.999   2.392  -0.413  1.00  1.41           N  
ATOM    588  CA  LYS A  37      11.968   3.092   0.855  1.00  1.41           C  
ATOM    589  C   LYS A  37      12.065   4.609   0.666  1.00  1.41           C  
ATOM    590  O   LYS A  37      11.374   5.367   1.357  1.00  1.41           O  
ATOM    591  CB  LYS A  37      13.095   2.574   1.743  1.00  1.41           C  
ATOM    592  CG  LYS A  37      12.862   1.147   2.246  1.00  1.41           C  
ATOM    593  CD  LYS A  37      14.022   0.649   3.086  1.00  1.41           C  
ATOM    594  CE  LYS A  37      13.784  -0.780   3.557  1.00  1.41           C  
ATOM    595  NZ  LYS A  37      14.929  -1.301   4.357  1.00  1.41           N  
ATOM    596  H   LYS A  37      12.745   1.721  -0.610  1.00  1.41           H  
ATOM    597  HA  LYS A  37      11.019   2.875   1.340  1.00  1.41           H  
ATOM    598 1HB  LYS A  37      14.030   2.580   1.176  1.00  1.41           H  
ATOM    599 2HB  LYS A  37      13.222   3.230   2.601  1.00  1.41           H  
ATOM    600 1HG  LYS A  37      11.948   1.116   2.838  1.00  1.41           H  
ATOM    601 2HG  LYS A  37      12.739   0.484   1.388  1.00  1.41           H  
ATOM    602 1HD  LYS A  37      14.934   0.676   2.485  1.00  1.41           H  
ATOM    603 2HD  LYS A  37      14.155   1.296   3.951  1.00  1.41           H  
ATOM    604 1HE  LYS A  37      12.884  -0.807   4.169  1.00  1.41           H  
ATOM    605 2HE  LYS A  37      13.641  -1.421   2.685  1.00  1.41           H  
ATOM    606 1HZ  LYS A  37      14.733  -2.248   4.648  1.00  1.41           H  
ATOM    607 2HZ  LYS A  37      15.766  -1.287   3.791  1.00  1.41           H  
ATOM    608 3HZ  LYS A  37      15.064  -0.719   5.171  1.00  1.41           H  
ATOM    609  N   GLU A  38      12.884   5.067  -0.288  1.00  1.51           N  
ATOM    610  CA  GLU A  38      12.991   6.506  -0.528  1.00  1.51           C  
ATOM    611  C   GLU A  38      11.668   7.076  -1.046  1.00  1.51           C  
ATOM    612  O   GLU A  38      11.222   8.146  -0.608  1.00  1.51           O  
ATOM    613  CB  GLU A  38      14.109   6.800  -1.538  1.00  1.51           C  
ATOM    614  CG  GLU A  38      15.524   6.546  -1.017  1.00  1.51           C  
ATOM    615  CD  GLU A  38      16.597   6.739  -2.065  1.00  1.51           C  
ATOM    616  OE1 GLU A  38      16.279   6.981  -3.203  1.00  1.51           O  
ATOM    617  OE2 GLU A  38      17.759   6.631  -1.713  1.00  1.51           O  
ATOM    618  H   GLU A  38      13.449   4.409  -0.829  1.00  1.51           H  
ATOM    619  HA  GLU A  38      13.231   6.996   0.414  1.00  1.51           H  
ATOM    620 1HB  GLU A  38      13.965   6.176  -2.422  1.00  1.51           H  
ATOM    621 2HB  GLU A  38      14.046   7.839  -1.857  1.00  1.51           H  
ATOM    622 1HG  GLU A  38      15.717   7.223  -0.187  1.00  1.51           H  
ATOM    623 2HG  GLU A  38      15.578   5.528  -0.635  1.00  1.51           H  
ATOM    624  N   LYS A  39      11.016   6.325  -1.935  1.00  1.64           N  
ATOM    625  CA  LYS A  39       9.748   6.725  -2.524  1.00  1.64           C  
ATOM    626  C   LYS A  39       8.610   6.689  -1.520  1.00  1.64           C  
ATOM    627  O   LYS A  39       7.780   7.600  -1.501  1.00  1.64           O  
ATOM    628  CB  LYS A  39       9.438   5.833  -3.720  1.00  1.64           C  
ATOM    629  CG  LYS A  39      10.306   6.090  -4.959  1.00  1.64           C  
ATOM    630  CD  LYS A  39      10.020   5.044  -5.982  1.00  1.64           C  
ATOM    631  CE  LYS A  39      10.715   5.262  -7.325  1.00  1.64           C  
ATOM    632  NZ  LYS A  39      10.125   6.420  -8.072  1.00  1.64           N  
ATOM    633  H   LYS A  39      11.443   5.452  -2.252  1.00  1.64           H  
ATOM    634  HA  LYS A  39       9.847   7.750  -2.879  1.00  1.64           H  
ATOM    635 1HB  LYS A  39       9.585   4.789  -3.432  1.00  1.64           H  
ATOM    636 2HB  LYS A  39       8.394   5.949  -4.005  1.00  1.64           H  
ATOM    637 1HG  LYS A  39      10.078   7.073  -5.373  1.00  1.64           H  
ATOM    638 2HG  LYS A  39      11.360   6.057  -4.687  1.00  1.64           H  
ATOM    639 1HD  LYS A  39      10.377   4.124  -5.572  1.00  1.64           H  
ATOM    640 2HD  LYS A  39       8.950   4.955  -6.132  1.00  1.64           H  
ATOM    641 1HE  LYS A  39      11.778   5.431  -7.174  1.00  1.64           H  
ATOM    642 2HE  LYS A  39      10.582   4.364  -7.930  1.00  1.64           H  
ATOM    643 1HZ  LYS A  39      10.581   6.509  -8.994  1.00  1.64           H  
ATOM    644 2HZ  LYS A  39       9.118   6.215  -8.204  1.00  1.64           H  
ATOM    645 3HZ  LYS A  39      10.225   7.267  -7.559  1.00  1.64           H  
ATOM    646  N   LYS A  40       8.590   5.673  -0.657  1.00  1.79           N  
ATOM    647  CA  LYS A  40       7.546   5.555   0.350  1.00  1.79           C  
ATOM    648  C   LYS A  40       7.723   6.687   1.343  1.00  1.79           C  
ATOM    649  O   LYS A  40       6.752   7.321   1.755  1.00  1.79           O  
ATOM    650  CB  LYS A  40       7.583   4.185   1.024  1.00  1.79           C  
ATOM    651  CG  LYS A  40       6.466   3.942   2.042  1.00  1.79           C  
ATOM    652  CD  LYS A  40       5.077   3.978   1.370  1.00  1.79           C  
ATOM    653  CE  LYS A  40       3.968   3.541   2.330  1.00  1.79           C  
ATOM    654  NZ  LYS A  40       2.598   3.751   1.746  1.00  1.79           N  
ATOM    655  H   LYS A  40       9.297   4.947  -0.723  1.00  1.79           H  
ATOM    656  HA  LYS A  40       6.576   5.674  -0.131  1.00  1.79           H  
ATOM    657 1HB  LYS A  40       7.529   3.406   0.262  1.00  1.79           H  
ATOM    658 2HB  LYS A  40       8.540   4.065   1.535  1.00  1.79           H  
ATOM    659 1HG  LYS A  40       6.611   2.966   2.507  1.00  1.79           H  
ATOM    660 2HG  LYS A  40       6.510   4.709   2.819  1.00  1.79           H  
ATOM    661 1HD  LYS A  40       4.860   4.991   1.016  1.00  1.79           H  
ATOM    662 2HD  LYS A  40       5.071   3.306   0.506  1.00  1.79           H  
ATOM    663 1HE  LYS A  40       4.097   2.480   2.540  1.00  1.79           H  
ATOM    664 2HE  LYS A  40       4.047   4.100   3.262  1.00  1.79           H  
ATOM    665 1HZ  LYS A  40       1.895   3.435   2.388  1.00  1.79           H  
ATOM    666 2HZ  LYS A  40       2.460   4.736   1.561  1.00  1.79           H  
ATOM    667 3HZ  LYS A  40       2.494   3.229   0.863  1.00  1.79           H  
ATOM    668  N   GLY A  41       8.973   6.985   1.694  1.00  1.98           N  
ATOM    669  CA  GLY A  41       9.250   8.096   2.581  1.00  1.98           C  
ATOM    670  C   GLY A  41       8.630   9.352   1.978  1.00  1.98           C  
ATOM    671  O   GLY A  41       7.866  10.057   2.644  1.00  1.98           O  
ATOM    672  H   GLY A  41       9.756   6.426   1.358  1.00  1.98           H  
ATOM    673 1HA  GLY A  41       8.831   7.899   3.568  1.00  1.98           H  
ATOM    674 2HA  GLY A  41      10.328   8.218   2.686  1.00  1.98           H  
ATOM    675  N   ARG A  42       8.942   9.633   0.706  1.00  2.21           N  
ATOM    676  CA  ARG A  42       8.391  10.816   0.060  1.00  2.21           C  
ATOM    677  C   ARG A  42       6.859  10.786   0.029  1.00  2.21           C  
ATOM    678  O   ARG A  42       6.216  11.806   0.278  1.00  2.21           O  
ATOM    679  CB  ARG A  42       8.919  10.962  -1.357  1.00  2.21           C  
ATOM    680  CG  ARG A  42       8.369  12.174  -2.104  1.00  2.21           C  
ATOM    681  CD  ARG A  42       8.858  13.457  -1.507  1.00  2.21           C  
ATOM    682  NE  ARG A  42       8.271  14.627  -2.152  1.00  2.21           N  
ATOM    683  CZ  ARG A  42       8.755  15.262  -3.232  1.00  2.21           C  
ATOM    684  NH1 ARG A  42       9.859  14.856  -3.826  1.00  2.21           N  
ATOM    685  NH2 ARG A  42       8.091  16.307  -3.678  1.00  2.21           N  
ATOM    686  H   ARG A  42       9.588   9.027   0.194  1.00  2.21           H  
ATOM    687  HA  ARG A  42       8.707  11.692   0.633  1.00  2.21           H  
ATOM    688 1HB  ARG A  42      10.006  11.035  -1.335  1.00  2.21           H  
ATOM    689 2HB  ARG A  42       8.664  10.070  -1.929  1.00  2.21           H  
ATOM    690 1HG  ARG A  42       8.679  12.134  -3.146  1.00  2.21           H  
ATOM    691 2HG  ARG A  42       7.277  12.166  -2.048  1.00  2.21           H  
ATOM    692 1HD  ARG A  42       8.593  13.488  -0.445  1.00  2.21           H  
ATOM    693 2HD  ARG A  42       9.940  13.519  -1.609  1.00  2.21           H  
ATOM    694  HE  ARG A  42       7.402  15.017  -1.758  1.00  2.21           H  
ATOM    695 1HH1 ARG A  42      10.357  14.053  -3.470  1.00  2.21           H  
ATOM    696 2HH1 ARG A  42      10.206  15.348  -4.635  1.00  2.21           H  
ATOM    697 1HH2 ARG A  42       7.234  16.585  -3.175  1.00  2.21           H  
ATOM    698 2HH2 ARG A  42       8.412  16.818  -4.483  1.00  2.21           H  
ATOM    699  N   GLU A  43       6.253   9.627  -0.254  1.00  2.48           N  
ATOM    700  CA  GLU A  43       4.792   9.573  -0.270  1.00  2.48           C  
ATOM    701  C   GLU A  43       4.244  10.008   1.084  1.00  2.48           C  
ATOM    702  O   GLU A  43       3.313  10.814   1.161  1.00  2.48           O  
ATOM    703  CB  GLU A  43       4.272   8.161  -0.605  1.00  2.48           C  
ATOM    704  CG  GLU A  43       2.728   8.066  -0.637  1.00  2.48           C  
ATOM    705  CD  GLU A  43       2.133   6.672  -0.953  1.00  2.48           C  
ATOM    706  OE1 GLU A  43       2.854   5.741  -1.281  1.00  2.48           O  
ATOM    707  OE2 GLU A  43       0.935   6.559  -0.833  1.00  2.48           O  
ATOM    708  H   GLU A  43       6.802   8.798  -0.477  1.00  2.48           H  
ATOM    709  HA  GLU A  43       4.429  10.268  -1.026  1.00  2.48           H  
ATOM    710 1HB  GLU A  43       4.665   7.845  -1.571  1.00  2.48           H  
ATOM    711 2HB  GLU A  43       4.636   7.457   0.143  1.00  2.48           H  
ATOM    712 1HG  GLU A  43       2.370   8.378   0.338  1.00  2.48           H  
ATOM    713 2HG  GLU A  43       2.355   8.783  -1.368  1.00  2.48           H  
ATOM    714  N   GLN A  44       4.846   9.510   2.162  1.00  2.81           N  
ATOM    715  CA  GLN A  44       4.377   9.857   3.491  1.00  2.81           C  
ATOM    716  C   GLN A  44       4.536  11.355   3.750  1.00  2.81           C  
ATOM    717  O   GLN A  44       3.637  11.988   4.310  1.00  2.81           O  
ATOM    718  CB  GLN A  44       5.138   9.043   4.541  1.00  2.81           C  
ATOM    719  CG  GLN A  44       4.795   7.551   4.550  1.00  2.81           C  
ATOM    720  CD  GLN A  44       5.678   6.751   5.508  1.00  2.81           C  
ATOM    721  OE1 GLN A  44       6.900   6.932   5.566  1.00  2.81           O  
ATOM    722  NE2 GLN A  44       5.053   5.860   6.280  1.00  2.81           N  
ATOM    723  H   GLN A  44       5.623   8.855   2.048  1.00  2.81           H  
ATOM    724  HA  GLN A  44       3.320   9.610   3.557  1.00  2.81           H  
ATOM    725 1HB  GLN A  44       6.208   9.133   4.355  1.00  2.81           H  
ATOM    726 2HB  GLN A  44       4.943   9.449   5.531  1.00  2.81           H  
ATOM    727 1HG  GLN A  44       3.758   7.430   4.853  1.00  2.81           H  
ATOM    728 2HG  GLN A  44       4.939   7.157   3.542  1.00  2.81           H  
ATOM    729 1HE2 GLN A  44       5.576   5.310   6.934  1.00  2.81           H  
ATOM    730 2HE2 GLN A  44       4.063   5.747   6.213  1.00  2.81           H  
ATOM    731  N   GLU A  45       5.648  11.946   3.293  1.00  3.19           N  
ATOM    732  CA  GLU A  45       5.852  13.382   3.487  1.00  3.19           C  
ATOM    733  C   GLU A  45       4.787  14.197   2.751  1.00  3.19           C  
ATOM    734  O   GLU A  45       4.335  15.230   3.244  1.00  3.19           O  
ATOM    735  CB  GLU A  45       7.246  13.829   3.015  1.00  3.19           C  
ATOM    736  CG  GLU A  45       8.419  13.339   3.876  1.00  3.19           C  
ATOM    737  CD  GLU A  45       9.769  13.805   3.356  1.00  3.19           C  
ATOM    738  OE1 GLU A  45       9.802  14.453   2.333  1.00  3.19           O  
ATOM    739  OE2 GLU A  45      10.761  13.520   3.988  1.00  3.19           O  
ATOM    740  H   GLU A  45       6.367  11.377   2.840  1.00  3.19           H  
ATOM    741  HA  GLU A  45       5.763  13.599   4.552  1.00  3.19           H  
ATOM    742 1HB  GLU A  45       7.409  13.470   1.999  1.00  3.19           H  
ATOM    743 2HB  GLU A  45       7.284  14.916   2.983  1.00  3.19           H  
ATOM    744 1HG  GLU A  45       8.286  13.701   4.893  1.00  3.19           H  
ATOM    745 2HG  GLU A  45       8.402  12.251   3.902  1.00  3.19           H  
ATOM    746  N   GLU A  46       4.389  13.738   1.560  1.00  3.62           N  
ATOM    747  CA  GLU A  46       3.363  14.437   0.792  1.00  3.62           C  
ATOM    748  C   GLU A  46       1.985  14.320   1.460  1.00  3.62           C  
ATOM    749  O   GLU A  46       1.189  15.262   1.424  1.00  3.62           O  
ATOM    750  CB  GLU A  46       3.293  13.893  -0.643  1.00  3.62           C  
ATOM    751  CG  GLU A  46       4.510  14.219  -1.554  1.00  3.62           C  
ATOM    752  CD  GLU A  46       4.703  15.699  -1.852  1.00  3.62           C  
ATOM    753  OE1 GLU A  46       3.756  16.340  -2.237  1.00  3.62           O  
ATOM    754  OE2 GLU A  46       5.821  16.172  -1.735  1.00  3.62           O  
ATOM    755  H   GLU A  46       4.826  12.897   1.183  1.00  3.62           H  
ATOM    756  HA  GLU A  46       3.628  15.491   0.747  1.00  3.62           H  
ATOM    757 1HB  GLU A  46       3.201  12.806  -0.606  1.00  3.62           H  
ATOM    758 2HB  GLU A  46       2.397  14.275  -1.131  1.00  3.62           H  
ATOM    759 1HG  GLU A  46       5.408  13.852  -1.059  1.00  3.62           H  
ATOM    760 2HG  GLU A  46       4.405  13.674  -2.490  1.00  3.62           H  
ATOM    761  N   LEU A  47       1.708  13.167   2.075  1.00  4.06           N  
ATOM    762  CA  LEU A  47       0.419  12.928   2.724  1.00  4.06           C  
ATOM    763  C   LEU A  47       0.211  13.666   4.053  1.00  4.06           C  
ATOM    764  O   LEU A  47      -0.906  14.112   4.333  1.00  4.06           O  
ATOM    765  CB  LEU A  47       0.241  11.428   2.963  1.00  4.06           C  
ATOM    766  CG  LEU A  47       0.079  10.574   1.700  1.00  4.06           C  
ATOM    767  CD1 LEU A  47       0.107   9.105   2.084  1.00  4.06           C  
ATOM    768  CD2 LEU A  47      -1.221  10.940   1.015  1.00  4.06           C  
ATOM    769  H   LEU A  47       2.401  12.416   2.047  1.00  4.06           H  
ATOM    770  HA  LEU A  47      -0.358  13.259   2.036  1.00  4.06           H  
ATOM    771 1HB  LEU A  47       1.120  11.065   3.496  1.00  4.06           H  
ATOM    772 2HB  LEU A  47      -0.632  11.277   3.594  1.00  4.06           H  
ATOM    773  HG  LEU A  47       0.900  10.763   1.019  1.00  4.06           H  
ATOM    774 1HD1 LEU A  47       0.001   8.491   1.185  1.00  4.06           H  
ATOM    775 2HD1 LEU A  47       1.059   8.879   2.564  1.00  4.06           H  
ATOM    776 3HD1 LEU A  47      -0.709   8.890   2.769  1.00  4.06           H  
ATOM    777 1HD2 LEU A  47      -1.335  10.335   0.114  1.00  4.06           H  
ATOM    778 2HD2 LEU A  47      -2.056  10.750   1.690  1.00  4.06           H  
ATOM    779 3HD2 LEU A  47      -1.204  11.996   0.746  1.00  4.06           H  
ATOM    780  N   GLU A  48       1.263  13.794   4.867  1.00  4.47           N  
ATOM    781  CA  GLU A  48       1.119  14.444   6.172  1.00  4.47           C  
ATOM    782  C   GLU A  48       2.423  15.069   6.671  1.00  4.47           C  
ATOM    783  O   GLU A  48       2.539  16.295   6.707  1.00  4.47           O  
ATOM    784  OXT GLU A  48       3.183  14.377   7.349  1.00  4.47           O  
ATOM    785  CB  GLU A  48       0.591  13.437   7.209  1.00  4.47           C  
ATOM    786  CG  GLU A  48       0.323  14.026   8.602  1.00  4.47           C  
ATOM    787  CD  GLU A  48      -0.289  13.029   9.580  1.00  4.47           C  
ATOM    788  OE1 GLU A  48      -0.522  11.905   9.199  1.00  4.47           O  
ATOM    789  OE2 GLU A  48      -0.523  13.404  10.706  1.00  4.47           O  
ATOM    790  H   GLU A  48       2.162  13.394   4.589  1.00  4.47           H  
ATOM    791  HA  GLU A  48       0.388  15.245   6.070  1.00  4.47           H  
ATOM    792 1HB  GLU A  48      -0.340  12.999   6.849  1.00  4.47           H  
ATOM    793 2HB  GLU A  48       1.310  12.625   7.322  1.00  4.47           H  
ATOM    794 1HG  GLU A  48       1.263  14.389   9.016  1.00  4.47           H  
ATOM    795 2HG  GLU A  48      -0.347  14.878   8.496  1.00  4.47           H  
TER     796
ENDMDL

REMARK ID 502545 MODEL 3 2023-04-01_00000027_1_19
PFRMAT TS
TARGET 2023-04-01_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.727   1.593  -0.662  1.00  2.92           N  
ATOM      2  CA  GLY A   1       1.924   0.784  -0.494  1.00  2.92           C  
ATOM      3  C   GLY A   1       3.146   1.643  -0.189  1.00  2.92           C  
ATOM      4  O   GLY A   1       3.218   2.805  -0.578  1.00  2.92           O  
ATOM      5  H   GLY A   1       0.157   1.778   0.168  1.00  2.92           H  
ATOM      6 1HA  GLY A   1       1.762   0.079   0.322  1.00  2.92           H  
ATOM      7 2HA  GLY A   1       2.098   0.202  -1.397  1.00  2.92           H  
ATOM      8  N   LYS A   2       4.130   1.050   0.492  1.00  2.59           N  
ATOM      9  CA  LYS A   2       5.372   1.749   0.846  1.00  2.59           C  
ATOM     10  C   LYS A   2       6.181   2.204  -0.374  1.00  2.59           C  
ATOM     11  O   LYS A   2       6.919   3.189  -0.309  1.00  2.59           O  
ATOM     12  CB  LYS A   2       6.241   0.854   1.724  1.00  2.59           C  
ATOM     13  CG  LYS A   2       5.687   0.630   3.128  1.00  2.59           C  
ATOM     14  CD  LYS A   2       6.595  -0.280   3.949  1.00  2.59           C  
ATOM     15  CE  LYS A   2       6.039  -0.502   5.351  1.00  2.59           C  
ATOM     16  NZ  LYS A   2       6.899  -1.419   6.150  1.00  2.59           N  
ATOM     17  H   LYS A   2       4.002   0.094   0.792  1.00  2.59           H  
ATOM     18  HA  LYS A   2       5.107   2.641   1.416  1.00  2.59           H  
ATOM     19 1HB  LYS A   2       6.363  -0.118   1.246  1.00  2.59           H  
ATOM     20 2HB  LYS A   2       7.233   1.296   1.819  1.00  2.59           H  
ATOM     21 1HG  LYS A   2       5.593   1.591   3.636  1.00  2.59           H  
ATOM     22 2HG  LYS A   2       4.697   0.179   3.060  1.00  2.59           H  
ATOM     23 1HD  LYS A   2       6.690  -1.244   3.447  1.00  2.59           H  
ATOM     24 2HD  LYS A   2       7.585   0.169   4.027  1.00  2.59           H  
ATOM     25 1HE  LYS A   2       5.974   0.457   5.864  1.00  2.59           H  
ATOM     26 2HE  LYS A   2       5.040  -0.931   5.276  1.00  2.59           H  
ATOM     27 1HZ  LYS A   2       6.499  -1.541   7.070  1.00  2.59           H  
ATOM     28 2HZ  LYS A   2       6.957  -2.316   5.687  1.00  2.59           H  
ATOM     29 3HZ  LYS A   2       7.825  -1.025   6.235  1.00  2.59           H  
ATOM     30  N   THR A   3       6.074   1.447  -1.465  1.00  2.25           N  
ATOM     31  CA  THR A   3       6.786   1.745  -2.700  1.00  2.25           C  
ATOM     32  C   THR A   3       5.764   1.928  -3.831  1.00  2.25           C  
ATOM     33  O   THR A   3       5.297   3.037  -4.047  1.00  2.25           O  
ATOM     34  CB  THR A   3       7.825   0.647  -3.043  1.00  2.25           C  
ATOM     35  OG1 THR A   3       7.175  -0.626  -3.126  1.00  2.25           O  
ATOM     36  CG2 THR A   3       8.908   0.589  -1.978  1.00  2.25           C  
ATOM     37  H   THR A   3       5.447   0.659  -1.440  1.00  2.25           H  
ATOM     38  HA  THR A   3       7.320   2.688  -2.582  1.00  2.25           H  
ATOM     39  HB  THR A   3       8.275   0.879  -4.008  1.00  2.25           H  
ATOM     40  HG1 THR A   3       7.076  -0.991  -2.237  1.00  2.25           H  
ATOM     41 1HG2 THR A   3       9.634  -0.179  -2.237  1.00  2.25           H  
ATOM     42 2HG2 THR A   3       9.409   1.556  -1.918  1.00  2.25           H  
ATOM     43 3HG2 THR A   3       8.463   0.353  -1.013  1.00  2.25           H  
ATOM     44  N   ASP A   4       5.396   0.819  -4.495  1.00  1.94           N  
ATOM     45  CA  ASP A   4       4.450   0.743  -5.623  1.00  1.94           C  
ATOM     46  C   ASP A   4       5.195   0.753  -6.973  1.00  1.94           C  
ATOM     47  O   ASP A   4       5.834   1.756  -7.318  1.00  1.94           O  
ATOM     48  CB  ASP A   4       3.387   1.869  -5.598  1.00  1.94           C  
ATOM     49  CG  ASP A   4       2.192   1.657  -6.599  1.00  1.94           C  
ATOM     50  OD1 ASP A   4       2.364   1.052  -7.647  1.00  1.94           O  
ATOM     51  OD2 ASP A   4       1.096   2.104  -6.274  1.00  1.94           O  
ATOM     52  H   ASP A   4       5.845  -0.031  -4.187  1.00  1.94           H  
ATOM     53  HA  ASP A   4       3.884  -0.169  -5.495  1.00  1.94           H  
ATOM     54 1HB  ASP A   4       2.983   1.981  -4.585  1.00  1.94           H  
ATOM     55 2HB  ASP A   4       3.846   2.817  -5.878  1.00  1.94           H  
ATOM     56  N   PRO A   5       5.125  -0.339  -7.770  1.00  1.69           N  
ATOM     57  CA  PRO A   5       5.710  -0.474  -9.090  1.00  1.69           C  
ATOM     58  C   PRO A   5       5.378   0.710  -9.986  1.00  1.69           C  
ATOM     59  O   PRO A   5       6.179   1.068 -10.845  1.00  1.69           O  
ATOM     60  CB  PRO A   5       5.070  -1.763  -9.608  1.00  1.69           C  
ATOM     61  CG  PRO A   5       4.824  -2.576  -8.366  1.00  1.69           C  
ATOM     62  CD  PRO A   5       4.413  -1.563  -7.321  1.00  1.69           C  
ATOM     63  HA  PRO A   5       6.795  -0.592  -8.990  1.00  1.69           H  
ATOM     64 1HB  PRO A   5       4.143  -1.526 -10.155  1.00  1.69           H  
ATOM     65 2HB  PRO A   5       5.745  -2.258 -10.321  1.00  1.69           H  
ATOM     66 1HG  PRO A   5       4.040  -3.324  -8.556  1.00  1.69           H  
ATOM     67 2HG  PRO A   5       5.732  -3.130  -8.089  1.00  1.69           H  
ATOM     68 1HD  PRO A   5       3.318  -1.407  -7.340  1.00  1.69           H  
ATOM     69 2HD  PRO A   5       4.787  -1.915  -6.349  1.00  1.69           H  
ATOM     70  N   GLU A   6       4.213   1.343  -9.799  1.00  1.50           N  
ATOM     71  CA  GLU A   6       3.869   2.489 -10.638  1.00  1.50           C  
ATOM     72  C   GLU A   6       4.910   3.593 -10.519  1.00  1.50           C  
ATOM     73  O   GLU A   6       5.214   4.285 -11.496  1.00  1.50           O  
ATOM     74  CB  GLU A   6       2.501   3.062 -10.272  1.00  1.50           C  
ATOM     75  CG  GLU A   6       2.075   4.271 -11.128  1.00  1.50           C  
ATOM     76  CD  GLU A   6       0.670   4.795 -10.818  1.00  1.50           C  
ATOM     77  OE1 GLU A   6      -0.033   4.186 -10.033  1.00  1.50           O  
ATOM     78  OE2 GLU A   6       0.317   5.816 -11.351  1.00  1.50           O  
ATOM     79  H   GLU A   6       3.558   1.058  -9.060  1.00  1.50           H  
ATOM     80  HA  GLU A   6       3.843   2.156 -11.678  1.00  1.50           H  
ATOM     81 1HB  GLU A   6       1.744   2.285 -10.369  1.00  1.50           H  
ATOM     82 2HB  GLU A   6       2.515   3.370  -9.230  1.00  1.50           H  
ATOM     83 1HG  GLU A   6       2.793   5.077 -10.960  1.00  1.50           H  
ATOM     84 2HG  GLU A   6       2.129   3.990 -12.179  1.00  1.50           H  
ATOM     85  N   LEU A   7       5.436   3.794  -9.309  1.00  1.38           N  
ATOM     86  CA  LEU A   7       6.390   4.862  -9.092  1.00  1.38           C  
ATOM     87  C   LEU A   7       7.743   4.422  -9.580  1.00  1.38           C  
ATOM     88  O   LEU A   7       8.521   5.225 -10.096  1.00  1.38           O  
ATOM     89  CB  LEU A   7       6.483   5.228  -7.619  1.00  1.38           C  
ATOM     90  CG  LEU A   7       5.248   5.800  -7.025  1.00  1.38           C  
ATOM     91  CD1 LEU A   7       5.510   6.027  -5.601  1.00  1.38           C  
ATOM     92  CD2 LEU A   7       4.868   7.095  -7.733  1.00  1.38           C  
ATOM     93  H   LEU A   7       5.207   3.163  -8.542  1.00  1.38           H  
ATOM     94  HA  LEU A   7       6.074   5.737  -9.656  1.00  1.38           H  
ATOM     95 1HB  LEU A   7       6.728   4.323  -7.056  1.00  1.38           H  
ATOM     96 2HB  LEU A   7       7.287   5.948  -7.484  1.00  1.38           H  
ATOM     97  HG  LEU A   7       4.438   5.076  -7.111  1.00  1.38           H  
ATOM     98 1HD1 LEU A   7       4.639   6.410  -5.113  1.00  1.38           H  
ATOM     99 2HD1 LEU A   7       5.791   5.097  -5.137  1.00  1.38           H  
ATOM    100 3HD1 LEU A   7       6.323   6.732  -5.521  1.00  1.38           H  
ATOM    101 1HD2 LEU A   7       3.972   7.493  -7.274  1.00  1.38           H  
ATOM    102 2HD2 LEU A   7       5.677   7.825  -7.640  1.00  1.38           H  
ATOM    103 3HD2 LEU A   7       4.679   6.897  -8.790  1.00  1.38           H  
ATOM    104  N   LYS A   8       8.020   3.126  -9.460  1.00  1.30           N  
ATOM    105  CA  LYS A   8       9.308   2.640  -9.933  1.00  1.30           C  
ATOM    106  C   LYS A   8       9.375   2.832 -11.451  1.00  1.30           C  
ATOM    107  O   LYS A   8      10.402   3.256 -11.995  1.00  1.30           O  
ATOM    108  CB  LYS A   8       9.489   1.163  -9.595  1.00  1.30           C  
ATOM    109  CG  LYS A   8       9.646   0.856  -8.108  1.00  1.30           C  
ATOM    110  CD  LYS A   8       9.824  -0.643  -7.872  1.00  1.30           C  
ATOM    111  CE  LYS A   8       9.933  -0.973  -6.391  1.00  1.30           C  
ATOM    112  NZ  LYS A   8      10.096  -2.439  -6.165  1.00  1.30           N  
ATOM    113  H   LYS A   8       7.339   2.507  -9.011  1.00  1.30           H  
ATOM    114  HA  LYS A   8      10.104   3.224  -9.472  1.00  1.30           H  
ATOM    115 1HB  LYS A   8       8.639   0.603  -9.971  1.00  1.30           H  
ATOM    116 2HB  LYS A   8      10.373   0.786 -10.106  1.00  1.30           H  
ATOM    117 1HG  LYS A   8      10.505   1.393  -7.708  1.00  1.30           H  
ATOM    118 2HG  LYS A   8       8.746   1.193  -7.581  1.00  1.30           H  
ATOM    119 1HD  LYS A   8       8.978  -1.184  -8.289  1.00  1.30           H  
ATOM    120 2HD  LYS A   8      10.729  -0.982  -8.375  1.00  1.30           H  
ATOM    121 1HE  LYS A   8      10.789  -0.450  -5.967  1.00  1.30           H  
ATOM    122 2HE  LYS A   8       9.026  -0.638  -5.885  1.00  1.30           H  
ATOM    123 1HZ  LYS A   8      10.162  -2.621  -5.173  1.00  1.30           H  
ATOM    124 2HZ  LYS A   8       9.299  -2.930  -6.546  1.00  1.30           H  
ATOM    125 3HZ  LYS A   8      10.939  -2.759  -6.622  1.00  1.30           H  
ATOM    126  N   GLN A   9       8.251   2.548 -12.123  1.00  1.24           N  
ATOM    127  CA  GLN A   9       8.136   2.696 -13.568  1.00  1.24           C  
ATOM    128  C   GLN A   9       8.202   4.161 -13.962  1.00  1.24           C  
ATOM    129  O   GLN A   9       8.916   4.521 -14.897  1.00  1.24           O  
ATOM    130  CB  GLN A   9       6.824   2.076 -14.047  1.00  1.24           C  
ATOM    131  CG  GLN A   9       6.782   0.554 -13.939  1.00  1.24           C  
ATOM    132  CD  GLN A   9       5.403  -0.020 -14.215  1.00  1.24           C  
ATOM    133  OE1 GLN A   9       4.393   0.693 -14.231  1.00  1.24           O  
ATOM    134  NE2 GLN A   9       5.352  -1.330 -14.430  1.00  1.24           N  
ATOM    135  H   GLN A   9       7.451   2.186 -11.608  1.00  1.24           H  
ATOM    136  HA  GLN A   9       8.968   2.174 -14.037  1.00  1.24           H  
ATOM    137 1HB  GLN A   9       6.001   2.474 -13.448  1.00  1.24           H  
ATOM    138 2HB  GLN A   9       6.642   2.357 -15.083  1.00  1.24           H  
ATOM    139 1HG  GLN A   9       7.470   0.142 -14.675  1.00  1.24           H  
ATOM    140 2HG  GLN A   9       7.093   0.255 -12.945  1.00  1.24           H  
ATOM    141 1HE2 GLN A   9       4.475  -1.773 -14.614  1.00  1.24           H  
ATOM    142 2HE2 GLN A   9       6.192  -1.872 -14.405  1.00  1.24           H  
ATOM    143  N   CYS A  10       7.527   5.028 -13.199  1.00  1.20           N  
ATOM    144  CA  CYS A  10       7.562   6.457 -13.478  1.00  1.20           C  
ATOM    145  C   CYS A  10       9.001   6.947 -13.465  1.00  1.20           C  
ATOM    146  O   CYS A  10       9.476   7.552 -14.427  1.00  1.20           O  
ATOM    147  CB  CYS A  10       6.742   7.220 -12.423  1.00  1.20           C  
ATOM    148  SG  CYS A  10       6.643   9.033 -12.648  1.00  1.20           S  
ATOM    149  H   CYS A  10       6.934   4.691 -12.447  1.00  1.20           H  
ATOM    150  HA  CYS A  10       7.134   6.636 -14.465  1.00  1.20           H  
ATOM    151 1HB  CYS A  10       5.725   6.826 -12.407  1.00  1.20           H  
ATOM    152 2HB  CYS A  10       7.170   7.034 -11.441  1.00  1.20           H  
ATOM    153  N   LYS A  11       9.716   6.635 -12.386  1.00  1.17           N  
ATOM    154  CA  LYS A  11      11.079   7.102 -12.237  1.00  1.17           C  
ATOM    155  C   LYS A  11      11.989   6.528 -13.313  1.00  1.17           C  
ATOM    156  O   LYS A  11      12.835   7.242 -13.860  1.00  1.17           O  
ATOM    157  CB  LYS A  11      11.568   6.767 -10.836  1.00  1.17           C  
ATOM    158  CG  LYS A  11      10.882   7.607  -9.764  1.00  1.17           C  
ATOM    159  CD  LYS A  11      11.339   7.238  -8.376  1.00  1.17           C  
ATOM    160  CE  LYS A  11      10.617   8.068  -7.322  1.00  1.17           C  
ATOM    161  NZ  LYS A  11      11.050   7.703  -5.943  1.00  1.17           N  
ATOM    162  H   LYS A  11       9.285   6.100 -11.631  1.00  1.17           H  
ATOM    163  HA  LYS A  11      11.078   8.186 -12.347  1.00  1.17           H  
ATOM    164 1HB  LYS A  11      11.360   5.714 -10.624  1.00  1.17           H  
ATOM    165 2HB  LYS A  11      12.642   6.918 -10.769  1.00  1.17           H  
ATOM    166 1HG  LYS A  11      11.086   8.663  -9.946  1.00  1.17           H  
ATOM    167 2HG  LYS A  11       9.803   7.454  -9.834  1.00  1.17           H  
ATOM    168 1HD  LYS A  11      11.127   6.181  -8.202  1.00  1.17           H  
ATOM    169 2HD  LYS A  11      12.412   7.398  -8.287  1.00  1.17           H  
ATOM    170 1HE  LYS A  11      10.824   9.124  -7.494  1.00  1.17           H  
ATOM    171 2HE  LYS A  11       9.540   7.900  -7.412  1.00  1.17           H  
ATOM    172 1HZ  LYS A  11      10.554   8.268  -5.268  1.00  1.17           H  
ATOM    173 2HZ  LYS A  11      10.850   6.727  -5.777  1.00  1.17           H  
ATOM    174 3HZ  LYS A  11      12.043   7.864  -5.849  1.00  1.17           H  
ATOM    175  N   HIS A  12      11.790   5.260 -13.678  1.00  1.14           N  
ATOM    176  CA  HIS A  12      12.592   4.659 -14.733  1.00  1.14           C  
ATOM    177  C   HIS A  12      12.409   5.445 -16.019  1.00  1.14           C  
ATOM    178  O   HIS A  12      13.383   5.823 -16.679  1.00  1.14           O  
ATOM    179  CB  HIS A  12      12.201   3.200 -14.974  1.00  1.14           C  
ATOM    180  CG  HIS A  12      12.982   2.548 -16.079  1.00  1.14           C  
ATOM    181  ND1 HIS A  12      14.296   2.142 -15.931  1.00  1.14           N  
ATOM    182  CD2 HIS A  12      12.634   2.241 -17.352  1.00  1.14           C  
ATOM    183  CE1 HIS A  12      14.719   1.610 -17.067  1.00  1.14           C  
ATOM    184  NE2 HIS A  12      13.731   1.656 -17.944  1.00  1.14           N  
ATOM    185  H   HIS A  12      11.095   4.686 -13.197  1.00  1.14           H  
ATOM    186  HA  HIS A  12      13.645   4.695 -14.462  1.00  1.14           H  
ATOM    187 1HB  HIS A  12      12.343   2.629 -14.055  1.00  1.14           H  
ATOM    188 2HB  HIS A  12      11.144   3.147 -15.226  1.00  1.14           H  
ATOM    189  HD2 HIS A  12      11.665   2.425 -17.817  1.00  1.14           H  
ATOM    190  HE1 HIS A  12      15.714   1.203 -17.250  1.00  1.14           H  
ATOM    191  HE2 HIS A  12      13.771   1.321 -18.896  1.00  1.14           H  
ATOM    192  N   GLN A  13      11.152   5.695 -16.378  1.00  1.14           N  
ATOM    193  CA  GLN A  13      10.845   6.391 -17.610  1.00  1.14           C  
ATOM    194  C   GLN A  13      11.449   7.785 -17.605  1.00  1.14           C  
ATOM    195  O   GLN A  13      11.991   8.228 -18.622  1.00  1.14           O  
ATOM    196  CB  GLN A  13       9.326   6.474 -17.771  1.00  1.14           C  
ATOM    197  CG  GLN A  13       8.662   5.133 -18.064  1.00  1.14           C  
ATOM    198  CD  GLN A  13       7.145   5.211 -18.007  1.00  1.14           C  
ATOM    199  OE1 GLN A  13       6.567   6.163 -17.467  1.00  1.14           O  
ATOM    200  NE2 GLN A  13       6.486   4.199 -18.558  1.00  1.14           N  
ATOM    201  H   GLN A  13      10.385   5.376 -15.783  1.00  1.14           H  
ATOM    202  HA  GLN A  13      11.270   5.830 -18.441  1.00  1.14           H  
ATOM    203 1HB  GLN A  13       8.891   6.866 -16.849  1.00  1.14           H  
ATOM    204 2HB  GLN A  13       9.079   7.168 -18.569  1.00  1.14           H  
ATOM    205 1HG  GLN A  13       8.948   4.818 -19.066  1.00  1.14           H  
ATOM    206 2HG  GLN A  13       9.002   4.400 -17.340  1.00  1.14           H  
ATOM    207 1HE2 GLN A  13       5.487   4.190 -18.549  1.00  1.14           H  
ATOM    208 2HE2 GLN A  13       6.990   3.446 -18.980  1.00  1.14           H  
ATOM    209  N   CYS A  14      11.411   8.460 -16.457  1.00  1.20           N  
ATOM    210  CA  CYS A  14      11.959   9.805 -16.370  1.00  1.20           C  
ATOM    211  C   CYS A  14      13.461   9.782 -16.600  1.00  1.20           C  
ATOM    212  O   CYS A  14      14.011  10.656 -17.267  1.00  1.20           O  
ATOM    213  CB  CYS A  14      11.702  10.406 -14.996  1.00  1.20           C  
ATOM    214  SG  CYS A  14       9.974  10.699 -14.608  1.00  1.20           S  
ATOM    215  H   CYS A  14      10.944   8.057 -15.648  1.00  1.20           H  
ATOM    216  HA  CYS A  14      11.500  10.425 -17.138  1.00  1.20           H  
ATOM    217 1HB  CYS A  14      12.106   9.741 -14.232  1.00  1.20           H  
ATOM    218 2HB  CYS A  14      12.229  11.356 -14.913  1.00  1.20           H  
ATOM    219  N   LYS A  15      14.132   8.758 -16.074  1.00  1.39           N  
ATOM    220  CA  LYS A  15      15.564   8.659 -16.273  1.00  1.39           C  
ATOM    221  C   LYS A  15      15.867   8.442 -17.750  1.00  1.39           C  
ATOM    222  O   LYS A  15      16.780   9.063 -18.296  1.00  1.39           O  
ATOM    223  CB  LYS A  15      16.151   7.541 -15.410  1.00  1.39           C  
ATOM    224  CG  LYS A  15      16.165   7.859 -13.911  1.00  1.39           C  
ATOM    225  CD  LYS A  15      16.714   6.697 -13.098  1.00  1.39           C  
ATOM    226  CE  LYS A  15      16.700   7.010 -11.609  1.00  1.39           C  
ATOM    227  NZ  LYS A  15      17.212   5.870 -10.798  1.00  1.39           N  
ATOM    228  H   LYS A  15      13.644   8.061 -15.508  1.00  1.39           H  
ATOM    229  HA  LYS A  15      16.021   9.601 -15.972  1.00  1.39           H  
ATOM    230 1HB  LYS A  15      15.564   6.631 -15.551  1.00  1.39           H  
ATOM    231 2HB  LYS A  15      17.169   7.330 -15.727  1.00  1.39           H  
ATOM    232 1HG  LYS A  15      16.784   8.737 -13.736  1.00  1.39           H  
ATOM    233 2HG  LYS A  15      15.156   8.082 -13.579  1.00  1.39           H  
ATOM    234 1HD  LYS A  15      16.098   5.812 -13.281  1.00  1.39           H  
ATOM    235 2HD  LYS A  15      17.734   6.482 -13.409  1.00  1.39           H  
ATOM    236 1HE  LYS A  15      17.322   7.884 -11.423  1.00  1.39           H  
ATOM    237 2HE  LYS A  15      15.676   7.231 -11.302  1.00  1.39           H  
ATOM    238 1HZ  LYS A  15      17.187   6.114  -9.818  1.00  1.39           H  
ATOM    239 2HZ  LYS A  15      16.634   5.058 -10.957  1.00  1.39           H  
ATOM    240 3HZ  LYS A  15      18.163   5.664 -11.069  1.00  1.39           H  
ATOM    241  N   VAL A  16      15.061   7.628 -18.431  1.00  1.85           N  
ATOM    242  CA  VAL A  16      15.259   7.374 -19.859  1.00  1.85           C  
ATOM    243  C   VAL A  16      15.109   8.655 -20.673  1.00  1.85           C  
ATOM    244  O   VAL A  16      15.895   8.914 -21.589  1.00  1.85           O  
ATOM    245  CB  VAL A  16      14.293   6.313 -20.390  1.00  1.85           C  
ATOM    246  CG1 VAL A  16      14.406   6.253 -21.909  1.00  1.85           C  
ATOM    247  CG2 VAL A  16      14.627   4.956 -19.760  1.00  1.85           C  
ATOM    248  H   VAL A  16      14.315   7.140 -17.929  1.00  1.85           H  
ATOM    249  HA  VAL A  16      16.272   6.998 -20.001  1.00  1.85           H  
ATOM    250  HB  VAL A  16      13.272   6.593 -20.137  1.00  1.85           H  
ATOM    251 1HG1 VAL A  16      13.715   5.509 -22.299  1.00  1.85           H  
ATOM    252 2HG1 VAL A  16      14.159   7.229 -22.322  1.00  1.85           H  
ATOM    253 3HG1 VAL A  16      15.428   5.985 -22.193  1.00  1.85           H  
ATOM    254 1HG2 VAL A  16      13.938   4.200 -20.131  1.00  1.85           H  
ATOM    255 2HG2 VAL A  16      15.646   4.678 -20.019  1.00  1.85           H  
ATOM    256 3HG2 VAL A  16      14.537   5.023 -18.681  1.00  1.85           H  
ATOM    257  N   GLN A  17      14.138   9.488 -20.294  1.00  2.78           N  
ATOM    258  CA  GLN A  17      13.864  10.751 -20.974  1.00  2.78           C  
ATOM    259  C   GLN A  17      15.071  11.700 -21.031  1.00  2.78           C  
ATOM    260  O   GLN A  17      15.079  12.634 -21.842  1.00  2.78           O  
ATOM    261  CB  GLN A  17      12.646  11.459 -20.370  1.00  2.78           C  
ATOM    262  CG  GLN A  17      11.325  10.773 -20.691  1.00  2.78           C  
ATOM    263  CD  GLN A  17      10.123  11.453 -20.073  1.00  2.78           C  
ATOM    264  OE1 GLN A  17      10.137  12.647 -19.781  1.00  2.78           O  
ATOM    265  NE2 GLN A  17       9.055  10.686 -19.885  1.00  2.78           N  
ATOM    266  H   GLN A  17      13.525   9.200 -19.527  1.00  2.78           H  
ATOM    267  HA  GLN A  17      13.586  10.511 -21.993  1.00  2.78           H  
ATOM    268 1HB  GLN A  17      12.749  11.504 -19.288  1.00  2.78           H  
ATOM    269 2HB  GLN A  17      12.599  12.487 -20.736  1.00  2.78           H  
ATOM    270 1HG  GLN A  17      11.195  10.784 -21.773  1.00  2.78           H  
ATOM    271 2HG  GLN A  17      11.358   9.756 -20.342  1.00  2.78           H  
ATOM    272 1HE2 GLN A  17       8.221  11.074 -19.490  1.00  2.78           H  
ATOM    273 2HE2 GLN A  17       9.083   9.723 -20.149  1.00  2.78           H  
ATOM    274  N   ARG A  18      16.111  11.482 -20.206  1.00  4.52           N  
ATOM    275  CA  ARG A  18      17.300  12.340 -20.247  1.00  4.52           C  
ATOM    276  C   ARG A  18      17.963  12.288 -21.629  1.00  4.52           C  
ATOM    277  O   ARG A  18      18.712  13.188 -22.007  1.00  4.52           O  
ATOM    278  CB  ARG A  18      18.353  11.888 -19.247  1.00  4.52           C  
ATOM    279  CG  ARG A  18      19.087  10.591 -19.624  1.00  4.52           C  
ATOM    280  CD  ARG A  18      19.931  10.094 -18.513  1.00  4.52           C  
ATOM    281  NE  ARG A  18      20.685   8.896 -18.877  1.00  4.52           N  
ATOM    282  CZ  ARG A  18      20.193   7.645 -18.848  1.00  4.52           C  
ATOM    283  NH1 ARG A  18      18.952   7.447 -18.498  1.00  4.52           N  
ATOM    284  NH2 ARG A  18      20.964   6.619 -19.173  1.00  4.52           N  
ATOM    285  H   ARG A  18      16.103  10.694 -19.552  1.00  4.52           H  
ATOM    286  HA  ARG A  18      17.002  13.367 -20.037  1.00  4.52           H  
ATOM    287 1HB  ARG A  18      19.094  12.673 -19.112  1.00  4.52           H  
ATOM    288 2HB  ARG A  18      17.875  11.708 -18.283  1.00  4.52           H  
ATOM    289 1HG  ARG A  18      18.377   9.823 -19.911  1.00  4.52           H  
ATOM    290 2HG  ARG A  18      19.747  10.792 -20.466  1.00  4.52           H  
ATOM    291 1HD  ARG A  18      20.639  10.866 -18.219  1.00  4.52           H  
ATOM    292 2HD  ARG A  18      19.290   9.847 -17.666  1.00  4.52           H  
ATOM    293  HE  ARG A  18      21.648   9.015 -19.152  1.00  4.52           H  
ATOM    294 1HH1 ARG A  18      18.356   8.258 -18.262  1.00  4.52           H  
ATOM    295 2HH1 ARG A  18      18.574   6.516 -18.475  1.00  4.52           H  
ATOM    296 1HH2 ARG A  18      21.928   6.775 -19.439  1.00  4.52           H  
ATOM    297 2HH2 ARG A  18      20.593   5.681 -19.146  1.00  4.52           H  
ATOM    298  N   GLN A  19      17.674  11.226 -22.391  1.00  7.25           N  
ATOM    299  CA  GLN A  19      18.234  10.998 -23.712  1.00  7.25           C  
ATOM    300  C   GLN A  19      17.477  11.764 -24.794  1.00  7.25           C  
ATOM    301  O   GLN A  19      17.854  11.725 -25.967  1.00  7.25           O  
ATOM    302  CB  GLN A  19      18.181   9.501 -24.038  1.00  7.25           C  
ATOM    303  CG  GLN A  19      19.046   8.618 -23.151  1.00  7.25           C  
ATOM    304  CD  GLN A  19      18.900   7.131 -23.481  1.00  7.25           C  
ATOM    305  OE1 GLN A  19      17.850   6.671 -23.949  1.00  7.25           O  
ATOM    306  NE2 GLN A  19      19.970   6.369 -23.247  1.00  7.25           N  
ATOM    307  H   GLN A  19      17.032  10.518 -22.029  1.00  7.25           H  
ATOM    308  HA  GLN A  19      19.270  11.335 -23.713  1.00  7.25           H  
ATOM    309 1HB  GLN A  19      17.162   9.154 -23.922  1.00  7.25           H  
ATOM    310 2HB  GLN A  19      18.464   9.340 -25.076  1.00  7.25           H  
ATOM    311 1HG  GLN A  19      20.089   8.902 -23.265  1.00  7.25           H  
ATOM    312 2HG  GLN A  19      18.727   8.759 -22.118  1.00  7.25           H  
ATOM    313 1HE2 GLN A  19      19.941   5.389 -23.451  1.00  7.25           H  
ATOM    314 2HE2 GLN A  19      20.803   6.777 -22.876  1.00  7.25           H  
ATOM    315  N   TYR A  20      16.388  12.430 -24.407  1.00 10.18           N  
ATOM    316  CA  TYR A  20      15.541  13.146 -25.342  1.00 10.18           C  
ATOM    317  C   TYR A  20      15.448  14.643 -25.033  1.00 10.18           C  
ATOM    318  O   TYR A  20      15.672  15.469 -25.921  1.00 10.18           O  
ATOM    319  CB  TYR A  20      14.162  12.494 -25.319  1.00 10.18           C  
ATOM    320  CG  TYR A  20      14.222  11.041 -25.762  1.00 10.18           C  
ATOM    321  CD1 TYR A  20      14.521  10.051 -24.837  1.00 10.18           C  
ATOM    322  CD2 TYR A  20      13.983  10.699 -27.080  1.00 10.18           C  
ATOM    323  CE1 TYR A  20      14.588   8.732 -25.221  1.00 10.18           C  
ATOM    324  CE2 TYR A  20      14.047   9.373 -27.468  1.00 10.18           C  
ATOM    325  CZ  TYR A  20      14.350   8.393 -26.542  1.00 10.18           C  
ATOM    326  OH  TYR A  20      14.417   7.075 -26.934  1.00 10.18           O  
ATOM    327  H   TYR A  20      16.126  12.440 -23.426  1.00 10.18           H  
ATOM    328  HA  TYR A  20      15.963  13.043 -26.340  1.00 10.18           H  
ATOM    329 1HB  TYR A  20      13.752  12.530 -24.304  1.00 10.18           H  
ATOM    330 2HB  TYR A  20      13.481  13.035 -25.973  1.00 10.18           H  
ATOM    331  HD1 TYR A  20      14.719  10.318 -23.812  1.00 10.18           H  
ATOM    332  HD2 TYR A  20      13.748  11.472 -27.812  1.00 10.18           H  
ATOM    333  HE1 TYR A  20      14.836   7.964 -24.489  1.00 10.18           H  
ATOM    334  HE2 TYR A  20      13.860   9.101 -28.507  1.00 10.18           H  
ATOM    335  HH  TYR A  20      14.718   6.537 -26.196  1.00 10.18           H  
ATOM    336  N   ASP A  21      15.098  14.993 -23.790  1.00 11.46           N  
ATOM    337  CA  ASP A  21      14.945  16.402 -23.409  1.00 11.46           C  
ATOM    338  C   ASP A  21      14.910  16.634 -21.904  1.00 11.46           C  
ATOM    339  O   ASP A  21      14.171  15.981 -21.165  1.00 11.46           O  
ATOM    340  CB  ASP A  21      13.740  17.080 -24.056  1.00 11.46           C  
ATOM    341  CG  ASP A  21      13.752  18.626 -23.823  1.00 11.46           C  
ATOM    342  OD1 ASP A  21      14.651  19.118 -23.131  1.00 11.46           O  
ATOM    343  OD2 ASP A  21      12.861  19.284 -24.300  1.00 11.46           O  
ATOM    344  H   ASP A  21      14.955  14.258 -23.097  1.00 11.46           H  
ATOM    345  HA  ASP A  21      15.823  16.928 -23.784  1.00 11.46           H  
ATOM    346 1HB  ASP A  21      13.731  16.891 -25.129  1.00 11.46           H  
ATOM    347 2HB  ASP A  21      12.830  16.661 -23.649  1.00 11.46           H  
ATOM    348  N   GLU A  22      15.739  17.572 -21.469  1.00 10.05           N  
ATOM    349  CA  GLU A  22      15.882  17.948 -20.068  1.00 10.05           C  
ATOM    350  C   GLU A  22      14.592  18.550 -19.534  1.00 10.05           C  
ATOM    351  O   GLU A  22      14.243  18.356 -18.366  1.00 10.05           O  
ATOM    352  CB  GLU A  22      17.042  18.937 -19.895  1.00 10.05           C  
ATOM    353  CG  GLU A  22      18.446  18.328 -20.067  1.00 10.05           C  
ATOM    354  CD  GLU A  22      18.811  17.406 -18.932  1.00 10.05           C  
ATOM    355  OE1 GLU A  22      18.764  17.840 -17.790  1.00 10.05           O  
ATOM    356  OE2 GLU A  22      19.088  16.246 -19.157  1.00 10.05           O  
ATOM    357  H   GLU A  22      16.203  18.112 -22.191  1.00 10.05           H  
ATOM    358  HA  GLU A  22      16.105  17.050 -19.495  1.00 10.05           H  
ATOM    359 1HB  GLU A  22      16.937  19.743 -20.622  1.00 10.05           H  
ATOM    360 2HB  GLU A  22      16.990  19.384 -18.903  1.00 10.05           H  
ATOM    361 1HG  GLU A  22      18.474  17.768 -21.003  1.00 10.05           H  
ATOM    362 2HG  GLU A  22      19.178  19.133 -20.131  1.00 10.05           H  
ATOM    363  N   GLU A  23      13.865  19.272 -20.384  1.00  7.11           N  
ATOM    364  CA  GLU A  23      12.620  19.871 -19.917  1.00  7.11           C  
ATOM    365  C   GLU A  23      11.605  18.779 -19.623  1.00  7.11           C  
ATOM    366  O   GLU A  23      10.890  18.829 -18.618  1.00  7.11           O  
ATOM    367  CB  GLU A  23      12.041  20.829 -20.955  1.00  7.11           C  
ATOM    368  CG  GLU A  23      10.731  21.497 -20.542  1.00  7.11           C  
ATOM    369  CD  GLU A  23      10.842  22.440 -19.367  1.00  7.11           C  
ATOM    370  OE1 GLU A  23      11.906  22.965 -19.132  1.00  7.11           O  
ATOM    371  OE2 GLU A  23       9.844  22.616 -18.689  1.00  7.11           O  
ATOM    372  H   GLU A  23      14.182  19.384 -21.357  1.00  7.11           H  
ATOM    373  HA  GLU A  23      12.817  20.418 -18.994  1.00  7.11           H  
ATOM    374 1HB  GLU A  23      12.768  21.610 -21.174  1.00  7.11           H  
ATOM    375 2HB  GLU A  23      11.860  20.285 -21.884  1.00  7.11           H  
ATOM    376 1HG  GLU A  23      10.334  22.044 -21.396  1.00  7.11           H  
ATOM    377 2HG  GLU A  23      10.024  20.707 -20.297  1.00  7.11           H  
ATOM    378  N   GLN A  24      11.546  17.771 -20.493  1.00  4.45           N  
ATOM    379  CA  GLN A  24      10.590  16.697 -20.289  1.00  4.45           C  
ATOM    380  C   GLN A  24      10.972  15.908 -19.051  1.00  4.45           C  
ATOM    381  O   GLN A  24      10.112  15.580 -18.231  1.00  4.45           O  
ATOM    382  CB  GLN A  24      10.538  15.773 -21.504  1.00  4.45           C  
ATOM    383  CG  GLN A  24       9.943  16.402 -22.749  1.00  4.45           C  
ATOM    384  CD  GLN A  24       9.990  15.464 -23.957  1.00  4.45           C  
ATOM    385  OE1 GLN A  24      10.849  14.582 -24.059  1.00  4.45           O  
ATOM    386  NE2 GLN A  24       9.049  15.650 -24.880  1.00  4.45           N  
ATOM    387  H   GLN A  24      12.165  17.765 -21.293  1.00  4.45           H  
ATOM    388  HA  GLN A  24       9.602  17.130 -20.128  1.00  4.45           H  
ATOM    389 1HB  GLN A  24      11.551  15.439 -21.742  1.00  4.45           H  
ATOM    390 2HB  GLN A  24       9.956  14.885 -21.259  1.00  4.45           H  
ATOM    391 1HG  GLN A  24       8.903  16.657 -22.551  1.00  4.45           H  
ATOM    392 2HG  GLN A  24      10.511  17.306 -22.991  1.00  4.45           H  
ATOM    393 1HE2 GLN A  24       9.022  15.067 -25.693  1.00  4.45           H  
ATOM    394 2HE2 GLN A  24       8.369  16.374 -24.761  1.00  4.45           H  
ATOM    395  N   LYS A  25      12.280  15.672 -18.878  1.00  2.78           N  
ATOM    396  CA  LYS A  25      12.784  14.940 -17.724  1.00  2.78           C  
ATOM    397  C   LYS A  25      12.357  15.617 -16.431  1.00  2.78           C  
ATOM    398  O   LYS A  25      11.834  14.965 -15.525  1.00  2.78           O  
ATOM    399  CB  LYS A  25      14.308  14.845 -17.764  1.00  2.78           C  
ATOM    400  CG  LYS A  25      14.937  14.077 -16.599  1.00  2.78           C  
ATOM    401  CD  LYS A  25      16.446  14.110 -16.712  1.00  2.78           C  
ATOM    402  CE  LYS A  25      16.970  15.500 -16.395  1.00  2.78           C  
ATOM    403  NZ  LYS A  25      18.457  15.602 -16.524  1.00  2.78           N  
ATOM    404  H   LYS A  25      12.942  15.969 -19.596  1.00  2.78           H  
ATOM    405  HA  LYS A  25      12.364  13.933 -17.742  1.00  2.78           H  
ATOM    406 1HB  LYS A  25      14.612  14.362 -18.697  1.00  2.78           H  
ATOM    407 2HB  LYS A  25      14.731  15.845 -17.767  1.00  2.78           H  
ATOM    408 1HG  LYS A  25      14.631  14.530 -15.656  1.00  2.78           H  
ATOM    409 2HG  LYS A  25      14.599  13.043 -16.618  1.00  2.78           H  
ATOM    410 1HD  LYS A  25      16.894  13.378 -16.041  1.00  2.78           H  
ATOM    411 2HD  LYS A  25      16.726  13.872 -17.726  1.00  2.78           H  
ATOM    412 1HE  LYS A  25      16.514  16.209 -17.089  1.00  2.78           H  
ATOM    413 2HE  LYS A  25      16.685  15.769 -15.380  1.00  2.78           H  
ATOM    414 1HZ  LYS A  25      18.725  16.570 -16.355  1.00  2.78           H  
ATOM    415 2HZ  LYS A  25      18.935  14.986 -15.896  1.00  2.78           H  
ATOM    416 3HZ  LYS A  25      18.738  15.410 -17.496  1.00  2.78           H  
ATOM    417  N   GLU A  26      12.576  16.932 -16.332  1.00  1.89           N  
ATOM    418  CA  GLU A  26      12.180  17.642 -15.124  1.00  1.89           C  
ATOM    419  C   GLU A  26      10.678  17.559 -14.879  1.00  1.89           C  
ATOM    420  O   GLU A  26      10.242  17.287 -13.755  1.00  1.89           O  
ATOM    421  CB  GLU A  26      12.607  19.109 -15.168  1.00  1.89           C  
ATOM    422  CG  GLU A  26      12.222  19.880 -13.898  1.00  1.89           C  
ATOM    423  CD  GLU A  26      12.688  21.332 -13.847  1.00  1.89           C  
ATOM    424  OE1 GLU A  26      13.758  21.625 -14.318  1.00  1.89           O  
ATOM    425  OE2 GLU A  26      11.944  22.148 -13.317  1.00  1.89           O  
ATOM    426  H   GLU A  26      13.023  17.439 -17.098  1.00  1.89           H  
ATOM    427  HA  GLU A  26      12.683  17.172 -14.279  1.00  1.89           H  
ATOM    428 1HB  GLU A  26      13.686  19.173 -15.303  1.00  1.89           H  
ATOM    429 2HB  GLU A  26      12.137  19.598 -16.027  1.00  1.89           H  
ATOM    430 1HG  GLU A  26      11.134  19.863 -13.829  1.00  1.89           H  
ATOM    431 2HG  GLU A  26      12.617  19.346 -13.035  1.00  1.89           H  
ATOM    432  N   GLN A  27       9.862  17.764 -15.919  1.00  1.45           N  
ATOM    433  CA  GLN A  27       8.423  17.710 -15.695  1.00  1.45           C  
ATOM    434  C   GLN A  27       7.998  16.314 -15.250  1.00  1.45           C  
ATOM    435  O   GLN A  27       7.168  16.160 -14.346  1.00  1.45           O  
ATOM    436  CB  GLN A  27       7.655  18.109 -16.959  1.00  1.45           C  
ATOM    437  CG  GLN A  27       7.761  19.590 -17.333  1.00  1.45           C  
ATOM    438  CD  GLN A  27       6.994  19.923 -18.610  1.00  1.45           C  
ATOM    439  OE1 GLN A  27       6.034  19.227 -18.972  1.00  1.45           O  
ATOM    440  NE2 GLN A  27       7.403  20.985 -19.296  1.00  1.45           N  
ATOM    441  H   GLN A  27      10.235  17.985 -16.848  1.00  1.45           H  
ATOM    442  HA  GLN A  27       8.173  18.410 -14.899  1.00  1.45           H  
ATOM    443 1HB  GLN A  27       8.041  17.530 -17.803  1.00  1.45           H  
ATOM    444 2HB  GLN A  27       6.603  17.858 -16.843  1.00  1.45           H  
ATOM    445 1HG  GLN A  27       7.355  20.190 -16.522  1.00  1.45           H  
ATOM    446 2HG  GLN A  27       8.814  19.842 -17.493  1.00  1.45           H  
ATOM    447 1HE2 GLN A  27       6.939  21.248 -20.137  1.00  1.45           H  
ATOM    448 2HE2 GLN A  27       8.213  21.537 -18.977  1.00  1.45           H  
ATOM    449  N   CYS A  28       8.607  15.297 -15.854  1.00  1.27           N  
ATOM    450  CA  CYS A  28       8.329  13.912 -15.533  1.00  1.27           C  
ATOM    451  C   CYS A  28       8.661  13.660 -14.073  1.00  1.27           C  
ATOM    452  O   CYS A  28       7.847  13.100 -13.331  1.00  1.27           O  
ATOM    453  CB  CYS A  28       9.156  13.001 -16.452  1.00  1.27           C  
ATOM    454  SG  CYS A  28       8.924  11.213 -16.270  1.00  1.27           S  
ATOM    455  H   CYS A  28       9.282  15.486 -16.594  1.00  1.27           H  
ATOM    456  HA  CYS A  28       7.272  13.716 -15.699  1.00  1.27           H  
ATOM    457 1HB  CYS A  28       8.936  13.259 -17.488  1.00  1.27           H  
ATOM    458 2HB  CYS A  28      10.210  13.209 -16.307  1.00  1.27           H  
ATOM    459  N   ALA A  29       9.861  14.085 -13.659  1.00  1.23           N  
ATOM    460  CA  ALA A  29      10.329  13.871 -12.302  1.00  1.23           C  
ATOM    461  C   ALA A  29       9.408  14.520 -11.283  1.00  1.23           C  
ATOM    462  O   ALA A  29       9.112  13.924 -10.242  1.00  1.23           O  
ATOM    463  CB  ALA A  29      11.731  14.427 -12.160  1.00  1.23           C  
ATOM    464  H   ALA A  29      10.481  14.547 -14.322  1.00  1.23           H  
ATOM    465  HA  ALA A  29      10.341  12.797 -12.116  1.00  1.23           H  
ATOM    466 1HB  ALA A  29      12.098  14.243 -11.153  1.00  1.23           H  
ATOM    467 2HB  ALA A  29      12.385  13.939 -12.885  1.00  1.23           H  
ATOM    468 3HB  ALA A  29      11.712  15.500 -12.354  1.00  1.23           H  
ATOM    469  N   LYS A  30       8.918  15.728 -11.590  1.00  1.24           N  
ATOM    470  CA  LYS A  30       7.991  16.409 -10.694  1.00  1.24           C  
ATOM    471  C   LYS A  30       6.698  15.616 -10.610  1.00  1.24           C  
ATOM    472  O   LYS A  30       6.096  15.498  -9.539  1.00  1.24           O  
ATOM    473  CB  LYS A  30       7.760  17.846 -11.148  1.00  1.24           C  
ATOM    474  CG  LYS A  30       8.970  18.749 -10.917  1.00  1.24           C  
ATOM    475  CD  LYS A  30       8.744  20.160 -11.431  1.00  1.24           C  
ATOM    476  CE  LYS A  30       9.959  21.034 -11.148  1.00  1.24           C  
ATOM    477  NZ  LYS A  30       9.838  22.388 -11.758  1.00  1.24           N  
ATOM    478  H   LYS A  30       9.214  16.189 -12.453  1.00  1.24           H  
ATOM    479  HA  LYS A  30       8.430  16.436  -9.696  1.00  1.24           H  
ATOM    480 1HB  LYS A  30       7.537  17.852 -12.218  1.00  1.24           H  
ATOM    481 2HB  LYS A  30       6.904  18.267 -10.627  1.00  1.24           H  
ATOM    482 1HG  LYS A  30       9.193  18.789  -9.850  1.00  1.24           H  
ATOM    483 2HG  LYS A  30       9.834  18.326 -11.432  1.00  1.24           H  
ATOM    484 1HD  LYS A  30       8.582  20.124 -12.512  1.00  1.24           H  
ATOM    485 2HD  LYS A  30       7.867  20.594 -10.959  1.00  1.24           H  
ATOM    486 1HE  LYS A  30      10.077  21.143 -10.073  1.00  1.24           H  
ATOM    487 2HE  LYS A  30      10.834  20.544 -11.540  1.00  1.24           H  
ATOM    488 1HZ  LYS A  30      10.679  22.921 -11.555  1.00  1.24           H  
ATOM    489 2HZ  LYS A  30       9.741  22.297 -12.767  1.00  1.24           H  
ATOM    490 3HZ  LYS A  30       9.035  22.863 -11.387  1.00  1.24           H  
ATOM    491  N   GLY A  31       6.298  15.027 -11.736  1.00  1.26           N  
ATOM    492  CA  GLY A  31       5.126  14.179 -11.788  1.00  1.26           C  
ATOM    493  C   GLY A  31       5.295  13.038 -10.798  1.00  1.26           C  
ATOM    494  O   GLY A  31       4.450  12.854  -9.921  1.00  1.26           O  
ATOM    495  H   GLY A  31       6.816  15.191 -12.600  1.00  1.26           H  
ATOM    496 1HA  GLY A  31       4.233  14.757 -11.551  1.00  1.26           H  
ATOM    497 2HA  GLY A  31       5.013  13.781 -12.797  1.00  1.26           H  
ATOM    498  N   CYS A  32       6.416  12.315 -10.899  1.00  1.29           N  
ATOM    499  CA  CYS A  32       6.670  11.183 -10.010  1.00  1.29           C  
ATOM    500  C   CYS A  32       6.646  11.600  -8.545  1.00  1.29           C  
ATOM    501  O   CYS A  32       6.082  10.889  -7.709  1.00  1.29           O  
ATOM    502  CB  CYS A  32       8.048  10.581 -10.241  1.00  1.29           C  
ATOM    503  SG  CYS A  32       8.356   9.806 -11.825  1.00  1.29           S  
ATOM    504  H   CYS A  32       7.078  12.549 -11.643  1.00  1.29           H  
ATOM    505  HA  CYS A  32       5.907  10.431 -10.169  1.00  1.29           H  
ATOM    506 1HB  CYS A  32       8.794  11.366 -10.118  1.00  1.29           H  
ATOM    507 2HB  CYS A  32       8.243   9.838  -9.470  1.00  1.29           H  
ATOM    508  N   GLU A  33       7.253  12.754  -8.221  1.00  1.32           N  
ATOM    509  CA  GLU A  33       7.256  13.225  -6.836  1.00  1.32           C  
ATOM    510  C   GLU A  33       5.833  13.447  -6.342  1.00  1.32           C  
ATOM    511  O   GLU A  33       5.474  13.036  -5.233  1.00  1.32           O  
ATOM    512  CB  GLU A  33       8.067  14.517  -6.680  1.00  1.32           C  
ATOM    513  CG  GLU A  33       8.103  15.037  -5.229  1.00  1.32           C  
ATOM    514  CD  GLU A  33       8.949  16.287  -5.007  1.00  1.32           C  
ATOM    515  OE1 GLU A  33       9.595  16.740  -5.918  1.00  1.32           O  
ATOM    516  OE2 GLU A  33       8.915  16.796  -3.902  1.00  1.32           O  
ATOM    517  H   GLU A  33       7.728  13.296  -8.946  1.00  1.32           H  
ATOM    518  HA  GLU A  33       7.714  12.458  -6.214  1.00  1.32           H  
ATOM    519 1HB  GLU A  33       9.091  14.350  -7.017  1.00  1.32           H  
ATOM    520 2HB  GLU A  33       7.638  15.294  -7.312  1.00  1.32           H  
ATOM    521 1HG  GLU A  33       7.077  15.257  -4.931  1.00  1.32           H  
ATOM    522 2HG  GLU A  33       8.470  14.239  -4.585  1.00  1.32           H  
ATOM    523  N   LYS A  34       5.012  14.081  -7.176  1.00  1.36           N  
ATOM    524  CA  LYS A  34       3.627  14.333  -6.827  1.00  1.36           C  
ATOM    525  C   LYS A  34       2.918  13.008  -6.589  1.00  1.36           C  
ATOM    526  O   LYS A  34       2.244  12.832  -5.572  1.00  1.36           O  
ATOM    527  CB  LYS A  34       2.940  15.134  -7.939  1.00  1.36           C  
ATOM    528  CG  LYS A  34       1.477  15.529  -7.695  1.00  1.36           C  
ATOM    529  CD  LYS A  34       0.958  16.375  -8.873  1.00  1.36           C  
ATOM    530  CE  LYS A  34      -0.442  16.944  -8.623  1.00  1.36           C  
ATOM    531  NZ  LYS A  34      -1.477  15.887  -8.564  1.00  1.36           N  
ATOM    532  H   LYS A  34       5.364  14.410  -8.078  1.00  1.36           H  
ATOM    533  HA  LYS A  34       3.597  14.907  -5.902  1.00  1.36           H  
ATOM    534 1HB  LYS A  34       3.513  16.042  -8.130  1.00  1.36           H  
ATOM    535 2HB  LYS A  34       2.959  14.553  -8.857  1.00  1.36           H  
ATOM    536 1HG  LYS A  34       0.864  14.625  -7.605  1.00  1.36           H  
ATOM    537 2HG  LYS A  34       1.392  16.099  -6.772  1.00  1.36           H  
ATOM    538 1HD  LYS A  34       1.650  17.198  -9.055  1.00  1.36           H  
ATOM    539 2HD  LYS A  34       0.927  15.750  -9.766  1.00  1.36           H  
ATOM    540 1HE  LYS A  34      -0.443  17.488  -7.680  1.00  1.36           H  
ATOM    541 2HE  LYS A  34      -0.691  17.632  -9.429  1.00  1.36           H  
ATOM    542 1HZ  LYS A  34      -2.380  16.289  -8.395  1.00  1.36           H  
ATOM    543 2HZ  LYS A  34      -1.503  15.369  -9.423  1.00  1.36           H  
ATOM    544 3HZ  LYS A  34      -1.265  15.238  -7.796  1.00  1.36           H  
ATOM    545  N   TYR A  35       3.118  12.050  -7.503  1.00  1.40           N  
ATOM    546  CA  TYR A  35       2.445  10.762  -7.406  1.00  1.40           C  
ATOM    547  C   TYR A  35       2.849  10.066  -6.112  1.00  1.40           C  
ATOM    548  O   TYR A  35       2.007   9.511  -5.403  1.00  1.40           O  
ATOM    549  CB  TYR A  35       2.845   9.872  -8.584  1.00  1.40           C  
ATOM    550  CG  TYR A  35       2.472  10.404  -9.930  1.00  1.40           C  
ATOM    551  CD1 TYR A  35       3.199   9.986 -11.041  1.00  1.40           C  
ATOM    552  CD2 TYR A  35       1.453  11.326 -10.069  1.00  1.40           C  
ATOM    553  CE1 TYR A  35       2.909  10.487 -12.287  1.00  1.40           C  
ATOM    554  CE2 TYR A  35       1.156  11.830 -11.322  1.00  1.40           C  
ATOM    555  CZ  TYR A  35       1.882  11.414 -12.429  1.00  1.40           C  
ATOM    556  OH  TYR A  35       1.588  11.920 -13.676  1.00  1.40           O  
ATOM    557  H   TYR A  35       3.714  12.249  -8.306  1.00  1.40           H  
ATOM    558  HA  TYR A  35       1.366  10.922  -7.394  1.00  1.40           H  
ATOM    559 1HB  TYR A  35       3.921   9.731  -8.572  1.00  1.40           H  
ATOM    560 2HB  TYR A  35       2.382   8.895  -8.469  1.00  1.40           H  
ATOM    561  HD1 TYR A  35       4.005   9.263 -10.921  1.00  1.40           H  
ATOM    562  HD2 TYR A  35       0.888  11.660  -9.194  1.00  1.40           H  
ATOM    563  HE1 TYR A  35       3.484  10.159 -13.153  1.00  1.40           H  
ATOM    564  HE2 TYR A  35       0.355  12.560 -11.437  1.00  1.40           H  
ATOM    565  HH  TYR A  35       0.857  12.539 -13.604  1.00  1.40           H  
ATOM    566  N   TYR A  36       4.136  10.144  -5.770  1.00  1.45           N  
ATOM    567  CA  TYR A  36       4.618   9.551  -4.538  1.00  1.45           C  
ATOM    568  C   TYR A  36       3.911  10.124  -3.341  1.00  1.45           C  
ATOM    569  O   TYR A  36       3.420   9.376  -2.494  1.00  1.45           O  
ATOM    570  CB  TYR A  36       6.124   9.721  -4.375  1.00  1.45           C  
ATOM    571  CG  TYR A  36       6.622   9.284  -2.997  1.00  1.45           C  
ATOM    572  CD1 TYR A  36       6.805   7.944  -2.683  1.00  1.45           C  
ATOM    573  CD2 TYR A  36       6.889  10.252  -2.036  1.00  1.45           C  
ATOM    574  CE1 TYR A  36       7.247   7.574  -1.434  1.00  1.45           C  
ATOM    575  CE2 TYR A  36       7.333   9.882  -0.784  1.00  1.45           C  
ATOM    576  CZ  TYR A  36       7.514   8.545  -0.482  1.00  1.45           C  
ATOM    577  OH  TYR A  36       7.961   8.167   0.764  1.00  1.45           O  
ATOM    578  H   TYR A  36       4.798  10.605  -6.393  1.00  1.45           H  
ATOM    579  HA  TYR A  36       4.391   8.496  -4.559  1.00  1.45           H  
ATOM    580 1HB  TYR A  36       6.644   9.143  -5.137  1.00  1.45           H  
ATOM    581 2HB  TYR A  36       6.392  10.764  -4.519  1.00  1.45           H  
ATOM    582  HD1 TYR A  36       6.603   7.183  -3.405  1.00  1.45           H  
ATOM    583  HD2 TYR A  36       6.746  11.305  -2.275  1.00  1.45           H  
ATOM    584  HE1 TYR A  36       7.387   6.516  -1.198  1.00  1.45           H  
ATOM    585  HE2 TYR A  36       7.542  10.644  -0.034  1.00  1.45           H  
ATOM    586  HH  TYR A  36       8.020   7.206   0.803  1.00  1.45           H  
ATOM    587  N   LYS A  37       3.857  11.449  -3.257  1.00  1.51           N  
ATOM    588  CA  LYS A  37       3.228  12.084  -2.117  1.00  1.51           C  
ATOM    589  C   LYS A  37       1.738  11.751  -2.028  1.00  1.51           C  
ATOM    590  O   LYS A  37       1.216  11.525  -0.929  1.00  1.51           O  
ATOM    591  CB  LYS A  37       3.468  13.588  -2.182  1.00  1.51           C  
ATOM    592  CG  LYS A  37       4.926  13.966  -1.905  1.00  1.51           C  
ATOM    593  CD  LYS A  37       5.165  15.460  -2.001  1.00  1.51           C  
ATOM    594  CE  LYS A  37       6.627  15.793  -1.719  1.00  1.51           C  
ATOM    595  NZ  LYS A  37       6.910  17.249  -1.854  1.00  1.51           N  
ATOM    596  H   LYS A  37       4.277  12.020  -3.995  1.00  1.51           H  
ATOM    597  HA  LYS A  37       3.707  11.706  -1.215  1.00  1.51           H  
ATOM    598 1HB  LYS A  37       3.208  13.950  -3.182  1.00  1.51           H  
ATOM    599 2HB  LYS A  37       2.829  14.098  -1.464  1.00  1.51           H  
ATOM    600 1HG  LYS A  37       5.212  13.617  -0.915  1.00  1.51           H  
ATOM    601 2HG  LYS A  37       5.562  13.470  -2.642  1.00  1.51           H  
ATOM    602 1HD  LYS A  37       4.916  15.798  -3.010  1.00  1.51           H  
ATOM    603 2HD  LYS A  37       4.532  15.985  -1.289  1.00  1.51           H  
ATOM    604 1HE  LYS A  37       6.877  15.477  -0.709  1.00  1.51           H  
ATOM    605 2HE  LYS A  37       7.251  15.247  -2.420  1.00  1.51           H  
ATOM    606 1HZ  LYS A  37       7.895  17.420  -1.665  1.00  1.51           H  
ATOM    607 2HZ  LYS A  37       6.691  17.552  -2.799  1.00  1.51           H  
ATOM    608 3HZ  LYS A  37       6.348  17.766  -1.200  1.00  1.51           H  
ATOM    609  N   GLU A  38       1.045  11.675  -3.170  1.00  1.59           N  
ATOM    610  CA  GLU A  38      -0.373  11.324  -3.140  1.00  1.59           C  
ATOM    611  C   GLU A  38      -0.571   9.904  -2.609  1.00  1.59           C  
ATOM    612  O   GLU A  38      -1.476   9.650  -1.801  1.00  1.59           O  
ATOM    613  CB  GLU A  38      -0.996  11.439  -4.536  1.00  1.59           C  
ATOM    614  CG  GLU A  38      -1.145  12.865  -5.060  1.00  1.59           C  
ATOM    615  CD  GLU A  38      -1.659  12.930  -6.480  1.00  1.59           C  
ATOM    616  OE1 GLU A  38      -1.812  11.906  -7.102  1.00  1.59           O  
ATOM    617  OE2 GLU A  38      -1.896  14.029  -6.948  1.00  1.59           O  
ATOM    618  H   GLU A  38       1.504  11.883  -4.059  1.00  1.59           H  
ATOM    619  HA  GLU A  38      -0.885  12.014  -2.470  1.00  1.59           H  
ATOM    620 1HB  GLU A  38      -0.374  10.893  -5.248  1.00  1.59           H  
ATOM    621 2HB  GLU A  38      -1.979  10.972  -4.537  1.00  1.59           H  
ATOM    622 1HG  GLU A  38      -1.835  13.404  -4.412  1.00  1.59           H  
ATOM    623 2HG  GLU A  38      -0.180  13.363  -5.004  1.00  1.59           H  
ATOM    624  N   LYS A  39       0.313   8.989  -3.026  1.00  1.69           N  
ATOM    625  CA  LYS A  39       0.237   7.601  -2.600  1.00  1.69           C  
ATOM    626  C   LYS A  39       0.611   7.452  -1.134  1.00  1.69           C  
ATOM    627  O   LYS A  39      -0.069   6.733  -0.399  1.00  1.69           O  
ATOM    628  CB  LYS A  39       1.134   6.736  -3.487  1.00  1.69           C  
ATOM    629  CG  LYS A  39       0.607   6.543  -4.920  1.00  1.69           C  
ATOM    630  CD  LYS A  39       1.594   5.760  -5.747  1.00  1.69           C  
ATOM    631  CE  LYS A  39       1.124   5.528  -7.171  1.00  1.69           C  
ATOM    632  NZ  LYS A  39       0.009   4.550  -7.242  1.00  1.69           N  
ATOM    633  H   LYS A  39       1.033   9.262  -3.697  1.00  1.69           H  
ATOM    634  HA  LYS A  39      -0.790   7.262  -2.719  1.00  1.69           H  
ATOM    635 1HB  LYS A  39       2.121   7.201  -3.560  1.00  1.69           H  
ATOM    636 2HB  LYS A  39       1.268   5.751  -3.035  1.00  1.69           H  
ATOM    637 1HG  LYS A  39      -0.342   6.006  -4.893  1.00  1.69           H  
ATOM    638 2HG  LYS A  39       0.442   7.516  -5.380  1.00  1.69           H  
ATOM    639 1HD  LYS A  39       2.503   6.324  -5.784  1.00  1.69           H  
ATOM    640 2HD  LYS A  39       1.798   4.793  -5.280  1.00  1.69           H  
ATOM    641 1HE  LYS A  39       0.796   6.472  -7.603  1.00  1.69           H  
ATOM    642 2HE  LYS A  39       1.958   5.147  -7.756  1.00  1.69           H  
ATOM    643 1HZ  LYS A  39      -0.245   4.416  -8.226  1.00  1.69           H  
ATOM    644 2HZ  LYS A  39       0.332   3.644  -6.859  1.00  1.69           H  
ATOM    645 3HZ  LYS A  39      -0.782   4.867  -6.728  1.00  1.69           H  
ATOM    646  N   LYS A  40       1.652   8.166  -0.691  1.00  1.81           N  
ATOM    647  CA  LYS A  40       2.071   8.125   0.705  1.00  1.81           C  
ATOM    648  C   LYS A  40       0.921   8.596   1.574  1.00  1.81           C  
ATOM    649  O   LYS A  40       0.592   7.974   2.588  1.00  1.81           O  
ATOM    650  CB  LYS A  40       3.304   8.996   0.938  1.00  1.81           C  
ATOM    651  CG  LYS A  40       3.828   8.975   2.371  1.00  1.81           C  
ATOM    652  CD  LYS A  40       5.081   9.831   2.519  1.00  1.81           C  
ATOM    653  CE  LYS A  40       5.572   9.846   3.963  1.00  1.81           C  
ATOM    654  NZ  LYS A  40       6.788  10.692   4.136  1.00  1.81           N  
ATOM    655  H   LYS A  40       2.180   8.738  -1.345  1.00  1.81           H  
ATOM    656  HA  LYS A  40       2.306   7.095   0.973  1.00  1.81           H  
ATOM    657 1HB  LYS A  40       4.109   8.673   0.272  1.00  1.81           H  
ATOM    658 2HB  LYS A  40       3.069  10.028   0.678  1.00  1.81           H  
ATOM    659 1HG  LYS A  40       3.054   9.353   3.043  1.00  1.81           H  
ATOM    660 2HG  LYS A  40       4.063   7.951   2.655  1.00  1.81           H  
ATOM    661 1HD  LYS A  40       5.865   9.430   1.885  1.00  1.81           H  
ATOM    662 2HD  LYS A  40       4.865  10.850   2.199  1.00  1.81           H  
ATOM    663 1HE  LYS A  40       4.779  10.233   4.601  1.00  1.81           H  
ATOM    664 2HE  LYS A  40       5.805   8.826   4.269  1.00  1.81           H  
ATOM    665 1HZ  LYS A  40       7.073  10.673   5.104  1.00  1.81           H  
ATOM    666 2HZ  LYS A  40       7.541  10.340   3.561  1.00  1.81           H  
ATOM    667 3HZ  LYS A  40       6.578  11.641   3.866  1.00  1.81           H  
ATOM    668  N   GLY A  41       0.284   9.688   1.150  1.00  1.94           N  
ATOM    669  CA  GLY A  41      -0.854  10.238   1.855  1.00  1.94           C  
ATOM    670  C   GLY A  41      -1.921   9.168   2.009  1.00  1.94           C  
ATOM    671  O   GLY A  41      -2.343   8.867   3.128  1.00  1.94           O  
ATOM    672  H   GLY A  41       0.607  10.172   0.313  1.00  1.94           H  
ATOM    673 1HA  GLY A  41      -0.543  10.604   2.832  1.00  1.94           H  
ATOM    674 2HA  GLY A  41      -1.251  11.082   1.291  1.00  1.94           H  
ATOM    675  N   ARG A  42      -2.334   8.564   0.889  1.00  2.10           N  
ATOM    676  CA  ARG A  42      -3.370   7.544   0.945  1.00  2.10           C  
ATOM    677  C   ARG A  42      -2.967   6.366   1.831  1.00  2.10           C  
ATOM    678  O   ARG A  42      -3.790   5.854   2.593  1.00  2.10           O  
ATOM    679  CB  ARG A  42      -3.701   7.027  -0.445  1.00  2.10           C  
ATOM    680  CG  ARG A  42      -4.776   5.943  -0.455  1.00  2.10           C  
ATOM    681  CD  ARG A  42      -6.108   6.491  -0.034  1.00  2.10           C  
ATOM    682  NE  ARG A  42      -7.132   5.455   0.063  1.00  2.10           N  
ATOM    683  CZ  ARG A  42      -7.926   5.033  -0.933  1.00  2.10           C  
ATOM    684  NH1 ARG A  42      -7.837   5.547  -2.143  1.00  2.10           N  
ATOM    685  NH2 ARG A  42      -8.801   4.088  -0.662  1.00  2.10           N  
ATOM    686  H   ARG A  42      -1.942   8.841  -0.014  1.00  2.10           H  
ATOM    687  HA  ARG A  42      -4.270   7.999   1.362  1.00  2.10           H  
ATOM    688 1HB  ARG A  42      -4.037   7.852  -1.070  1.00  2.10           H  
ATOM    689 2HB  ARG A  42      -2.798   6.617  -0.901  1.00  2.10           H  
ATOM    690 1HG  ARG A  42      -4.870   5.529  -1.457  1.00  2.10           H  
ATOM    691 2HG  ARG A  42      -4.494   5.149   0.243  1.00  2.10           H  
ATOM    692 1HD  ARG A  42      -6.011   6.964   0.950  1.00  2.10           H  
ATOM    693 2HD  ARG A  42      -6.441   7.233  -0.756  1.00  2.10           H  
ATOM    694  HE  ARG A  42      -7.276   4.994   0.974  1.00  2.10           H  
ATOM    695 1HH1 ARG A  42      -7.161   6.272  -2.334  1.00  2.10           H  
ATOM    696 2HH1 ARG A  42      -8.444   5.216  -2.878  1.00  2.10           H  
ATOM    697 1HH2 ARG A  42      -8.833   3.721   0.303  1.00  2.10           H  
ATOM    698 2HH2 ARG A  42      -9.420   3.737  -1.374  1.00  2.10           H  
ATOM    699  N   GLU A  43      -1.704   5.944   1.777  1.00  2.28           N  
ATOM    700  CA  GLU A  43      -1.303   4.813   2.600  1.00  2.28           C  
ATOM    701  C   GLU A  43      -1.453   5.171   4.071  1.00  2.28           C  
ATOM    702  O   GLU A  43      -1.974   4.378   4.857  1.00  2.28           O  
ATOM    703  CB  GLU A  43       0.149   4.415   2.288  1.00  2.28           C  
ATOM    704  CG  GLU A  43       0.711   3.207   3.069  1.00  2.28           C  
ATOM    705  CD  GLU A  43       0.043   1.888   2.757  1.00  2.28           C  
ATOM    706  OE1 GLU A  43      -0.663   1.814   1.775  1.00  2.28           O  
ATOM    707  OE2 GLU A  43       0.277   0.943   3.473  1.00  2.28           O  
ATOM    708  H   GLU A  43      -1.037   6.383   1.142  1.00  2.28           H  
ATOM    709  HA  GLU A  43      -1.958   3.970   2.380  1.00  2.28           H  
ATOM    710 1HB  GLU A  43       0.240   4.196   1.222  1.00  2.28           H  
ATOM    711 2HB  GLU A  43       0.799   5.266   2.492  1.00  2.28           H  
ATOM    712 1HG  GLU A  43       1.776   3.118   2.847  1.00  2.28           H  
ATOM    713 2HG  GLU A  43       0.607   3.417   4.127  1.00  2.28           H  
ATOM    714  N   GLN A  44      -1.079   6.389   4.449  1.00  2.48           N  
ATOM    715  CA  GLN A  44      -1.215   6.754   5.845  1.00  2.48           C  
ATOM    716  C   GLN A  44      -2.689   6.832   6.250  1.00  2.48           C  
ATOM    717  O   GLN A  44      -3.052   6.423   7.356  1.00  2.48           O  
ATOM    718  CB  GLN A  44      -0.482   8.062   6.124  1.00  2.48           C  
ATOM    719  CG  GLN A  44       1.046   7.941   6.013  1.00  2.48           C  
ATOM    720  CD  GLN A  44       1.638   6.967   7.030  1.00  2.48           C  
ATOM    721  OE1 GLN A  44       1.317   7.025   8.220  1.00  2.48           O  
ATOM    722  NE2 GLN A  44       2.512   6.074   6.570  1.00  2.48           N  
ATOM    723  H   GLN A  44      -0.663   7.038   3.776  1.00  2.48           H  
ATOM    724  HA  GLN A  44      -0.747   5.978   6.445  1.00  2.48           H  
ATOM    725 1HB  GLN A  44      -0.811   8.813   5.400  1.00  2.48           H  
ATOM    726 2HB  GLN A  44      -0.734   8.424   7.117  1.00  2.48           H  
ATOM    727 1HG  GLN A  44       1.290   7.576   5.014  1.00  2.48           H  
ATOM    728 2HG  GLN A  44       1.492   8.922   6.168  1.00  2.48           H  
ATOM    729 1HE2 GLN A  44       2.933   5.415   7.197  1.00  2.48           H  
ATOM    730 2HE2 GLN A  44       2.747   6.058   5.598  1.00  2.48           H  
ATOM    731  N   GLU A  45      -3.558   7.295   5.340  1.00  2.71           N  
ATOM    732  CA  GLU A  45      -4.986   7.360   5.655  1.00  2.71           C  
ATOM    733  C   GLU A  45      -5.554   5.959   5.890  1.00  2.71           C  
ATOM    734  O   GLU A  45      -6.404   5.763   6.758  1.00  2.71           O  
ATOM    735  CB  GLU A  45      -5.786   8.053   4.540  1.00  2.71           C  
ATOM    736  CG  GLU A  45      -5.545   9.562   4.398  1.00  2.71           C  
ATOM    737  CD  GLU A  45      -6.347  10.185   3.269  1.00  2.71           C  
ATOM    738  OE1 GLU A  45      -7.030   9.461   2.580  1.00  2.71           O  
ATOM    739  OE2 GLU A  45      -6.279  11.382   3.104  1.00  2.71           O  
ATOM    740  H   GLU A  45      -3.211   7.635   4.441  1.00  2.71           H  
ATOM    741  HA  GLU A  45      -5.110   7.931   6.575  1.00  2.71           H  
ATOM    742 1HB  GLU A  45      -5.541   7.590   3.585  1.00  2.71           H  
ATOM    743 2HB  GLU A  45      -6.850   7.898   4.709  1.00  2.71           H  
ATOM    744 1HG  GLU A  45      -5.811  10.051   5.333  1.00  2.71           H  
ATOM    745 2HG  GLU A  45      -4.486   9.731   4.222  1.00  2.71           H  
ATOM    746  N   GLU A  46      -5.085   4.978   5.112  1.00  2.97           N  
ATOM    747  CA  GLU A  46      -5.547   3.603   5.274  1.00  2.97           C  
ATOM    748  C   GLU A  46      -5.025   2.982   6.578  1.00  2.97           C  
ATOM    749  O   GLU A  46      -5.728   2.206   7.229  1.00  2.97           O  
ATOM    750  CB  GLU A  46      -5.110   2.739   4.081  1.00  2.97           C  
ATOM    751  CG  GLU A  46      -5.798   3.048   2.719  1.00  2.97           C  
ATOM    752  CD  GLU A  46      -7.294   2.780   2.682  1.00  2.97           C  
ATOM    753  OE1 GLU A  46      -7.703   1.718   3.087  1.00  2.97           O  
ATOM    754  OE2 GLU A  46      -8.021   3.630   2.197  1.00  2.97           O  
ATOM    755  H   GLU A  46      -4.408   5.206   4.382  1.00  2.97           H  
ATOM    756  HA  GLU A  46      -6.635   3.612   5.315  1.00  2.97           H  
ATOM    757 1HB  GLU A  46      -4.033   2.862   3.933  1.00  2.97           H  
ATOM    758 2HB  GLU A  46      -5.285   1.690   4.313  1.00  2.97           H  
ATOM    759 1HG  GLU A  46      -5.639   4.100   2.493  1.00  2.97           H  
ATOM    760 2HG  GLU A  46      -5.308   2.468   1.939  1.00  2.97           H  
ATOM    761  N   LEU A  47      -3.791   3.328   6.962  1.00  3.22           N  
ATOM    762  CA  LEU A  47      -3.176   2.782   8.171  1.00  3.22           C  
ATOM    763  C   LEU A  47      -3.766   3.300   9.488  1.00  3.22           C  
ATOM    764  O   LEU A  47      -3.884   2.530  10.447  1.00  3.22           O  
ATOM    765  CB  LEU A  47      -1.674   3.078   8.156  1.00  3.22           C  
ATOM    766  CG  LEU A  47      -0.861   2.333   7.084  1.00  3.22           C  
ATOM    767  CD1 LEU A  47       0.553   2.886   7.061  1.00  3.22           C  
ATOM    768  CD2 LEU A  47      -0.869   0.854   7.381  1.00  3.22           C  
ATOM    769  H   LEU A  47      -3.249   3.956   6.367  1.00  3.22           H  
ATOM    770  HA  LEU A  47      -3.311   1.703   8.148  1.00  3.22           H  
ATOM    771 1HB  LEU A  47      -1.541   4.147   7.987  1.00  3.22           H  
ATOM    772 2HB  LEU A  47      -1.260   2.831   9.131  1.00  3.22           H  
ATOM    773  HG  LEU A  47      -1.303   2.489   6.111  1.00  3.22           H  
ATOM    774 1HD1 LEU A  47       1.128   2.366   6.293  1.00  3.22           H  
ATOM    775 2HD1 LEU A  47       0.515   3.946   6.829  1.00  3.22           H  
ATOM    776 3HD1 LEU A  47       1.021   2.740   8.030  1.00  3.22           H  
ATOM    777 1HD2 LEU A  47      -0.295   0.334   6.609  1.00  3.22           H  
ATOM    778 2HD2 LEU A  47      -0.420   0.673   8.356  1.00  3.22           H  
ATOM    779 3HD2 LEU A  47      -1.896   0.491   7.378  1.00  3.22           H  
ATOM    780  N   GLU A  48      -4.131   4.585   9.545  1.00  3.46           N  
ATOM    781  CA  GLU A  48      -4.656   5.154  10.787  1.00  3.46           C  
ATOM    782  C   GLU A  48      -5.570   6.357  10.549  1.00  3.46           C  
ATOM    783  O   GLU A  48      -6.778   6.262  10.775  1.00  3.46           O  
ATOM    784  OXT GLU A  48      -5.062   7.477  10.490  1.00  3.46           O  
ATOM    785  CB  GLU A  48      -3.496   5.554  11.715  1.00  3.46           C  
ATOM    786  CG  GLU A  48      -3.923   6.087  13.089  1.00  3.46           C  
ATOM    787  CD  GLU A  48      -2.751   6.384  14.020  1.00  3.46           C  
ATOM    788  OE1 GLU A  48      -1.626   6.175  13.628  1.00  3.46           O  
ATOM    789  OE2 GLU A  48      -2.995   6.816  15.123  1.00  3.46           O  
ATOM    790  H   GLU A  48      -3.998   5.180   8.723  1.00  3.46           H  
ATOM    791  HA  GLU A  48      -5.246   4.386  11.286  1.00  3.46           H  
ATOM    792 1HB  GLU A  48      -2.850   4.691  11.881  1.00  3.46           H  
ATOM    793 2HB  GLU A  48      -2.893   6.321  11.229  1.00  3.46           H  
ATOM    794 1HG  GLU A  48      -4.497   7.002  12.947  1.00  3.46           H  
ATOM    795 2HG  GLU A  48      -4.575   5.353  13.560  1.00  3.46           H  
TER     796
ENDMDL

REMARK ID 502545 MODEL 4 2023-04-01_00000027_1_19
PFRMAT TS
TARGET 2023-04-01_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.358   3.977   1.118  1.00  3.50           N  
ATOM      2  CA  GLY A   1       5.129   2.728   0.390  1.00  3.50           C  
ATOM      3  C   GLY A   1       5.796   2.753  -0.981  1.00  3.50           C  
ATOM      4  O   GLY A   1       5.969   3.818  -1.581  1.00  3.50           O  
ATOM      5  H   GLY A   1       5.784   4.753   0.632  1.00  3.50           H  
ATOM      6 1HA  GLY A   1       5.520   1.889   0.967  1.00  3.50           H  
ATOM      7 2HA  GLY A   1       4.060   2.556   0.275  1.00  3.50           H  
ATOM      8  N   LYS A   2       6.191   1.578  -1.462  1.00  3.01           N  
ATOM      9  CA  LYS A   2       6.840   1.444  -2.768  1.00  3.01           C  
ATOM     10  C   LYS A   2       5.813   1.260  -3.884  1.00  3.01           C  
ATOM     11  O   LYS A   2       4.706   0.777  -3.641  1.00  3.01           O  
ATOM     12  CB  LYS A   2       7.813   0.265  -2.758  1.00  3.01           C  
ATOM     13  CG  LYS A   2       9.002   0.434  -1.812  1.00  3.01           C  
ATOM     14  CD  LYS A   2       9.942  -0.765  -1.877  1.00  3.01           C  
ATOM     15  CE  LYS A   2      11.126  -0.596  -0.931  1.00  3.01           C  
ATOM     16  NZ  LYS A   2      12.041  -1.771  -0.971  1.00  3.01           N  
ATOM     17  H   LYS A   2       6.016   0.738  -0.898  1.00  3.01           H  
ATOM     18  HA  LYS A   2       7.398   2.357  -2.974  1.00  3.01           H  
ATOM     19 1HB  LYS A   2       7.277  -0.637  -2.455  1.00  3.01           H  
ATOM     20 2HB  LYS A   2       8.195   0.098  -3.766  1.00  3.01           H  
ATOM     21 1HG  LYS A   2       9.552   1.338  -2.075  1.00  3.01           H  
ATOM     22 2HG  LYS A   2       8.630   0.538  -0.791  1.00  3.01           H  
ATOM     23 1HD  LYS A   2       9.394  -1.667  -1.600  1.00  3.01           H  
ATOM     24 2HD  LYS A   2      10.315  -0.884  -2.894  1.00  3.01           H  
ATOM     25 1HE  LYS A   2      11.684   0.295  -1.213  1.00  3.01           H  
ATOM     26 2HE  LYS A   2      10.753  -0.474   0.086  1.00  3.01           H  
ATOM     27 1HZ  LYS A   2      12.809  -1.622  -0.332  1.00  3.01           H  
ATOM     28 2HZ  LYS A   2      11.535  -2.603  -0.699  1.00  3.01           H  
ATOM     29 3HZ  LYS A   2      12.400  -1.887  -1.907  1.00  3.01           H  
ATOM     30  N   THR A   3       6.184   1.610  -5.116  1.00  2.53           N  
ATOM     31  CA  THR A   3       5.278   1.359  -6.233  1.00  2.53           C  
ATOM     32  C   THR A   3       5.736   0.161  -7.049  1.00  2.53           C  
ATOM     33  O   THR A   3       6.860   0.106  -7.544  1.00  2.53           O  
ATOM     34  CB  THR A   3       5.145   2.572  -7.168  1.00  2.53           C  
ATOM     35  OG1 THR A   3       4.626   3.687  -6.437  1.00  2.53           O  
ATOM     36  CG2 THR A   3       4.177   2.224  -8.319  1.00  2.53           C  
ATOM     37  H   THR A   3       7.088   2.026  -5.276  1.00  2.53           H  
ATOM     38  HA  THR A   3       4.288   1.135  -5.840  1.00  2.53           H  
ATOM     39  HB  THR A   3       6.119   2.832  -7.575  1.00  2.53           H  
ATOM     40  HG1 THR A   3       3.807   3.432  -6.003  1.00  2.53           H  
ATOM     41 1HG2 THR A   3       4.077   3.080  -8.983  1.00  2.53           H  
ATOM     42 2HG2 THR A   3       4.564   1.378  -8.877  1.00  2.53           H  
ATOM     43 3HG2 THR A   3       3.202   1.967  -7.910  1.00  2.53           H  
ATOM     44  N   ASP A   4       4.829  -0.787  -7.176  1.00  2.12           N  
ATOM     45  CA  ASP A   4       5.002  -2.030  -7.904  1.00  2.12           C  
ATOM     46  C   ASP A   4       4.926  -1.795  -9.424  1.00  2.12           C  
ATOM     47  O   ASP A   4       3.932  -1.236  -9.887  1.00  2.12           O  
ATOM     48  CB  ASP A   4       3.944  -3.033  -7.454  1.00  2.12           C  
ATOM     49  CG  ASP A   4       4.095  -4.437  -8.042  1.00  2.12           C  
ATOM     50  OD1 ASP A   4       4.412  -4.571  -9.199  1.00  2.12           O  
ATOM     51  OD2 ASP A   4       3.859  -5.386  -7.310  1.00  2.12           O  
ATOM     52  H   ASP A   4       3.945  -0.632  -6.712  1.00  2.12           H  
ATOM     53  HA  ASP A   4       5.960  -2.441  -7.615  1.00  2.12           H  
ATOM     54 1HB  ASP A   4       3.970  -3.112  -6.364  1.00  2.12           H  
ATOM     55 2HB  ASP A   4       2.967  -2.655  -7.720  1.00  2.12           H  
ATOM     56  N   PRO A   5       5.950  -2.154 -10.225  1.00  1.80           N  
ATOM     57  CA  PRO A   5       5.984  -2.007 -11.674  1.00  1.80           C  
ATOM     58  C   PRO A   5       4.703  -2.506 -12.353  1.00  1.80           C  
ATOM     59  O   PRO A   5       4.323  -1.984 -13.399  1.00  1.80           O  
ATOM     60  CB  PRO A   5       7.187  -2.871 -12.062  1.00  1.80           C  
ATOM     61  CG  PRO A   5       8.105  -2.784 -10.865  1.00  1.80           C  
ATOM     62  CD  PRO A   5       7.178  -2.761  -9.662  1.00  1.80           C  
ATOM     63  HA  PRO A   5       6.166  -0.956 -11.919  1.00  1.80           H  
ATOM     64 1HB  PRO A   5       6.854  -3.901 -12.275  1.00  1.80           H  
ATOM     65 2HB  PRO A   5       7.646  -2.485 -12.983  1.00  1.80           H  
ATOM     66 1HG  PRO A   5       8.788  -3.646 -10.850  1.00  1.80           H  
ATOM     67 2HG  PRO A   5       8.731  -1.883 -10.932  1.00  1.80           H  
ATOM     68 1HD  PRO A   5       6.973  -3.781  -9.292  1.00  1.80           H  
ATOM     69 2HD  PRO A   5       7.631  -2.106  -8.901  1.00  1.80           H  
ATOM     70  N   GLU A   6       4.019  -3.511 -11.785  1.00  1.57           N  
ATOM     71  CA  GLU A   6       2.787  -3.993 -12.417  1.00  1.57           C  
ATOM     72  C   GLU A   6       1.738  -2.880 -12.446  1.00  1.57           C  
ATOM     73  O   GLU A   6       0.904  -2.819 -13.353  1.00  1.57           O  
ATOM     74  CB  GLU A   6       2.203  -5.218 -11.700  1.00  1.57           C  
ATOM     75  CG  GLU A   6       3.004  -6.523 -11.855  1.00  1.57           C  
ATOM     76  CD  GLU A   6       2.365  -7.719 -11.114  1.00  1.57           C  
ATOM     77  OE1 GLU A   6       1.383  -7.516 -10.411  1.00  1.57           O  
ATOM     78  OE2 GLU A   6       2.847  -8.821 -11.270  1.00  1.57           O  
ATOM     79  H   GLU A   6       4.321  -3.928 -10.897  1.00  1.57           H  
ATOM     80  HA  GLU A   6       3.014  -4.274 -13.446  1.00  1.57           H  
ATOM     81 1HB  GLU A   6       2.143  -5.003 -10.636  1.00  1.57           H  
ATOM     82 2HB  GLU A   6       1.190  -5.399 -12.055  1.00  1.57           H  
ATOM     83 1HG  GLU A   6       3.090  -6.762 -12.914  1.00  1.57           H  
ATOM     84 2HG  GLU A   6       4.009  -6.353 -11.464  1.00  1.57           H  
ATOM     85  N   LEU A   7       1.752  -2.020 -11.421  1.00  1.42           N  
ATOM     86  CA  LEU A   7       0.791  -0.935 -11.304  1.00  1.42           C  
ATOM     87  C   LEU A   7       1.179   0.151 -12.271  1.00  1.42           C  
ATOM     88  O   LEU A   7       0.329   0.794 -12.886  1.00  1.42           O  
ATOM     89  CB  LEU A   7       0.812  -0.349  -9.897  1.00  1.42           C  
ATOM     90  CG  LEU A   7       0.371  -1.263  -8.808  1.00  1.42           C  
ATOM     91  CD1 LEU A   7       0.641  -0.583  -7.498  1.00  1.42           C  
ATOM     92  CD2 LEU A   7      -1.105  -1.583  -8.984  1.00  1.42           C  
ATOM     93  H   LEU A   7       2.488  -2.090 -10.724  1.00  1.42           H  
ATOM     94  HA  LEU A   7      -0.204  -1.303 -11.546  1.00  1.42           H  
ATOM     95 1HB  LEU A   7       1.818  -0.014  -9.670  1.00  1.42           H  
ATOM     96 2HB  LEU A   7       0.157   0.520  -9.880  1.00  1.42           H  
ATOM     97  HG  LEU A   7       0.947  -2.183  -8.846  1.00  1.42           H  
ATOM     98 1HD1 LEU A   7       0.339  -1.213  -6.669  1.00  1.42           H  
ATOM     99 2HD1 LEU A   7       1.705  -0.363  -7.418  1.00  1.42           H  
ATOM    100 3HD1 LEU A   7       0.080   0.331  -7.488  1.00  1.42           H  
ATOM    101 1HD2 LEU A   7      -1.419  -2.242  -8.191  1.00  1.42           H  
ATOM    102 2HD2 LEU A   7      -1.693  -0.666  -8.948  1.00  1.42           H  
ATOM    103 3HD2 LEU A   7      -1.259  -2.073  -9.946  1.00  1.42           H  
ATOM    104  N   LYS A   8       2.488   0.327 -12.446  1.00  1.32           N  
ATOM    105  CA  LYS A   8       2.950   1.356 -13.368  1.00  1.32           C  
ATOM    106  C   LYS A   8       2.518   0.967 -14.782  1.00  1.32           C  
ATOM    107  O   LYS A   8       2.050   1.810 -15.559  1.00  1.32           O  
ATOM    108  CB  LYS A   8       4.472   1.491 -13.320  1.00  1.32           C  
ATOM    109  CG  LYS A   8       5.025   2.056 -12.017  1.00  1.32           C  
ATOM    110  CD  LYS A   8       6.551   2.163 -12.061  1.00  1.32           C  
ATOM    111  CE  LYS A   8       7.125   2.644 -10.736  1.00  1.32           C  
ATOM    112  NZ  LYS A   8       8.616   2.732 -10.781  1.00  1.32           N  
ATOM    113  H   LYS A   8       3.138  -0.239 -11.895  1.00  1.32           H  
ATOM    114  HA  LYS A   8       2.486   2.307 -13.109  1.00  1.32           H  
ATOM    115 1HB  LYS A   8       4.926   0.519 -13.488  1.00  1.32           H  
ATOM    116 2HB  LYS A   8       4.798   2.142 -14.130  1.00  1.32           H  
ATOM    117 1HG  LYS A   8       4.591   3.035 -11.819  1.00  1.32           H  
ATOM    118 2HG  LYS A   8       4.746   1.379 -11.212  1.00  1.32           H  
ATOM    119 1HD  LYS A   8       6.983   1.195 -12.299  1.00  1.32           H  
ATOM    120 2HD  LYS A   8       6.838   2.867 -12.842  1.00  1.32           H  
ATOM    121 1HE  LYS A   8       6.716   3.626 -10.502  1.00  1.32           H  
ATOM    122 2HE  LYS A   8       6.840   1.943  -9.949  1.00  1.32           H  
ATOM    123 1HZ  LYS A   8       8.965   3.049  -9.888  1.00  1.32           H  
ATOM    124 2HZ  LYS A   8       8.998   1.817 -10.984  1.00  1.32           H  
ATOM    125 3HZ  LYS A   8       8.897   3.383 -11.501  1.00  1.32           H  
ATOM    126  N   GLN A   9       2.641  -0.329 -15.094  1.00  1.26           N  
ATOM    127  CA  GLN A   9       2.254  -0.859 -16.394  1.00  1.26           C  
ATOM    128  C   GLN A   9       0.748  -0.768 -16.581  1.00  1.26           C  
ATOM    129  O   GLN A   9       0.277  -0.344 -17.636  1.00  1.26           O  
ATOM    130  CB  GLN A   9       2.721  -2.306 -16.522  1.00  1.26           C  
ATOM    131  CG  GLN A   9       4.233  -2.460 -16.614  1.00  1.26           C  
ATOM    132  CD  GLN A   9       4.681  -3.907 -16.543  1.00  1.26           C  
ATOM    133  OE1 GLN A   9       3.916  -4.802 -16.168  1.00  1.26           O  
ATOM    134  NE2 GLN A   9       5.937  -4.149 -16.899  1.00  1.26           N  
ATOM    135  H   GLN A   9       3.053  -0.963 -14.408  1.00  1.26           H  
ATOM    136  HA  GLN A   9       2.733  -0.262 -17.169  1.00  1.26           H  
ATOM    137 1HB  GLN A   9       2.384  -2.869 -15.650  1.00  1.26           H  
ATOM    138 2HB  GLN A   9       2.269  -2.762 -17.401  1.00  1.26           H  
ATOM    139 1HG  GLN A   9       4.562  -2.051 -17.568  1.00  1.26           H  
ATOM    140 2HG  GLN A   9       4.698  -1.911 -15.803  1.00  1.26           H  
ATOM    141 1HE2 GLN A   9       6.295  -5.082 -16.871  1.00  1.26           H  
ATOM    142 2HE2 GLN A   9       6.526  -3.396 -17.194  1.00  1.26           H  
ATOM    143  N   CYS A  10      -0.014  -1.090 -15.530  1.00  1.22           N  
ATOM    144  CA  CYS A  10      -1.465  -1.002 -15.597  1.00  1.22           C  
ATOM    145  C   CYS A  10      -1.881   0.417 -15.956  1.00  1.22           C  
ATOM    146  O   CYS A  10      -2.628   0.635 -16.911  1.00  1.22           O  
ATOM    147  CB  CYS A  10      -2.083  -1.398 -14.246  1.00  1.22           C  
ATOM    148  SG  CYS A  10      -3.908  -1.380 -14.178  1.00  1.22           S  
ATOM    149  H   CYS A  10       0.416  -1.454 -14.686  1.00  1.22           H  
ATOM    150  HA  CYS A  10      -1.826  -1.682 -16.368  1.00  1.22           H  
ATOM    151 1HB  CYS A  10      -1.746  -2.400 -13.978  1.00  1.22           H  
ATOM    152 2HB  CYS A  10      -1.717  -0.722 -13.476  1.00  1.22           H  
ATOM    153  N   LYS A  11      -1.355   1.389 -15.215  1.00  1.19           N  
ATOM    154  CA  LYS A  11      -1.724   2.773 -15.435  1.00  1.19           C  
ATOM    155  C   LYS A  11      -1.306   3.249 -16.820  1.00  1.19           C  
ATOM    156  O   LYS A  11      -2.060   3.970 -17.480  1.00  1.19           O  
ATOM    157  CB  LYS A  11      -1.138   3.633 -14.327  1.00  1.19           C  
ATOM    158  CG  LYS A  11      -1.823   3.395 -12.986  1.00  1.19           C  
ATOM    159  CD  LYS A  11      -1.217   4.224 -11.885  1.00  1.19           C  
ATOM    160  CE  LYS A  11      -1.913   3.959 -10.558  1.00  1.19           C  
ATOM    161  NZ  LYS A  11      -1.318   4.765  -9.457  1.00  1.19           N  
ATOM    162  H   LYS A  11      -0.717   1.156 -14.453  1.00  1.19           H  
ATOM    163  HA  LYS A  11      -2.809   2.844 -15.375  1.00  1.19           H  
ATOM    164 1HB  LYS A  11      -0.075   3.398 -14.211  1.00  1.19           H  
ATOM    165 2HB  LYS A  11      -1.224   4.685 -14.586  1.00  1.19           H  
ATOM    166 1HG  LYS A  11      -2.884   3.628 -13.076  1.00  1.19           H  
ATOM    167 2HG  LYS A  11      -1.728   2.340 -12.727  1.00  1.19           H  
ATOM    168 1HD  LYS A  11      -0.159   3.969 -11.789  1.00  1.19           H  
ATOM    169 2HD  LYS A  11      -1.301   5.281 -12.131  1.00  1.19           H  
ATOM    170 1HE  LYS A  11      -2.969   4.209 -10.652  1.00  1.19           H  
ATOM    171 2HE  LYS A  11      -1.822   2.898 -10.311  1.00  1.19           H  
ATOM    172 1HZ  LYS A  11      -1.801   4.570  -8.591  1.00  1.19           H  
ATOM    173 2HZ  LYS A  11      -0.341   4.529  -9.360  1.00  1.19           H  
ATOM    174 3HZ  LYS A  11      -1.407   5.748  -9.674  1.00  1.19           H  
ATOM    175  N   HIS A  12      -0.138   2.809 -17.296  1.00  1.17           N  
ATOM    176  CA  HIS A  12       0.306   3.171 -18.635  1.00  1.17           C  
ATOM    177  C   HIS A  12      -0.717   2.688 -19.650  1.00  1.17           C  
ATOM    178  O   HIS A  12      -1.137   3.440 -20.535  1.00  1.17           O  
ATOM    179  CB  HIS A  12       1.671   2.563 -18.962  1.00  1.17           C  
ATOM    180  CG  HIS A  12       2.153   2.888 -20.349  1.00  1.17           C  
ATOM    181  ND1 HIS A  12       2.658   4.129 -20.696  1.00  1.17           N  
ATOM    182  CD2 HIS A  12       2.194   2.136 -21.476  1.00  1.17           C  
ATOM    183  CE1 HIS A  12       2.993   4.120 -21.978  1.00  1.17           C  
ATOM    184  NE2 HIS A  12       2.723   2.925 -22.472  1.00  1.17           N  
ATOM    185  H   HIS A  12       0.473   2.235 -16.713  1.00  1.17           H  
ATOM    186  HA  HIS A  12       0.382   4.253 -18.720  1.00  1.17           H  
ATOM    187 1HB  HIS A  12       2.409   2.915 -18.241  1.00  1.17           H  
ATOM    188 2HB  HIS A  12       1.618   1.482 -18.866  1.00  1.17           H  
ATOM    189  HD2 HIS A  12       1.868   1.100 -21.570  1.00  1.17           H  
ATOM    190  HE1 HIS A  12       3.418   4.957 -22.531  1.00  1.17           H  
ATOM    191  HE2 HIS A  12       2.875   2.632 -23.427  1.00  1.17           H  
ATOM    192  N   GLN A  13      -1.119   1.425 -19.523  1.00  1.18           N  
ATOM    193  CA  GLN A  13      -2.061   0.838 -20.456  1.00  1.18           C  
ATOM    194  C   GLN A  13      -3.384   1.593 -20.420  1.00  1.18           C  
ATOM    195  O   GLN A  13      -3.992   1.822 -21.469  1.00  1.18           O  
ATOM    196  CB  GLN A  13      -2.267  -0.636 -20.102  1.00  1.18           C  
ATOM    197  CG  GLN A  13      -1.045  -1.510 -20.384  1.00  1.18           C  
ATOM    198  CD  GLN A  13      -1.190  -2.920 -19.833  1.00  1.18           C  
ATOM    199  OE1 GLN A  13      -2.042  -3.202 -18.981  1.00  1.18           O  
ATOM    200  NE2 GLN A  13      -0.344  -3.824 -20.314  1.00  1.18           N  
ATOM    201  H   GLN A  13      -0.743   0.851 -18.766  1.00  1.18           H  
ATOM    202  HA  GLN A  13      -1.647   0.910 -21.459  1.00  1.18           H  
ATOM    203 1HB  GLN A  13      -2.505  -0.724 -19.042  1.00  1.18           H  
ATOM    204 2HB  GLN A  13      -3.115  -1.031 -20.659  1.00  1.18           H  
ATOM    205 1HG  GLN A  13      -0.913  -1.580 -21.462  1.00  1.18           H  
ATOM    206 2HG  GLN A  13      -0.170  -1.051 -19.937  1.00  1.18           H  
ATOM    207 1HE2 GLN A  13      -0.383  -4.769 -19.990  1.00  1.18           H  
ATOM    208 2HE2 GLN A  13       0.334  -3.557 -20.999  1.00  1.18           H  
ATOM    209  N   CYS A  14      -3.816   2.022 -19.234  1.00  1.20           N  
ATOM    210  CA  CYS A  14      -5.069   2.758 -19.128  1.00  1.20           C  
ATOM    211  C   CYS A  14      -4.967   4.091 -19.854  1.00  1.20           C  
ATOM    212  O   CYS A  14      -5.924   4.552 -20.475  1.00  1.20           O  
ATOM    213  CB  CYS A  14      -5.420   3.029 -17.672  1.00  1.20           C  
ATOM    214  SG  CYS A  14      -5.782   1.567 -16.692  1.00  1.20           S  
ATOM    215  H   CYS A  14      -3.294   1.790 -18.392  1.00  1.20           H  
ATOM    216  HA  CYS A  14      -5.862   2.173 -19.588  1.00  1.20           H  
ATOM    217 1HB  CYS A  14      -4.594   3.554 -17.194  1.00  1.20           H  
ATOM    218 2HB  CYS A  14      -6.289   3.684 -17.627  1.00  1.20           H  
ATOM    219  N   LYS A  15      -3.798   4.728 -19.793  1.00  1.28           N  
ATOM    220  CA  LYS A  15      -3.627   5.989 -20.494  1.00  1.28           C  
ATOM    221  C   LYS A  15      -3.717   5.748 -22.000  1.00  1.28           C  
ATOM    222  O   LYS A  15      -4.356   6.514 -22.725  1.00  1.28           O  
ATOM    223  CB  LYS A  15      -2.304   6.644 -20.103  1.00  1.28           C  
ATOM    224  CG  LYS A  15      -2.282   7.179 -18.669  1.00  1.28           C  
ATOM    225  CD  LYS A  15      -0.931   7.779 -18.308  1.00  1.28           C  
ATOM    226  CE  LYS A  15      -0.916   8.276 -16.867  1.00  1.28           C  
ATOM    227  NZ  LYS A  15       0.409   8.841 -16.485  1.00  1.28           N  
ATOM    228  H   LYS A  15      -3.034   4.338 -19.236  1.00  1.28           H  
ATOM    229  HA  LYS A  15      -4.439   6.657 -20.212  1.00  1.28           H  
ATOM    230 1HB  LYS A  15      -1.495   5.920 -20.202  1.00  1.28           H  
ATOM    231 2HB  LYS A  15      -2.090   7.469 -20.779  1.00  1.28           H  
ATOM    232 1HG  LYS A  15      -3.050   7.943 -18.558  1.00  1.28           H  
ATOM    233 2HG  LYS A  15      -2.505   6.368 -17.982  1.00  1.28           H  
ATOM    234 1HD  LYS A  15      -0.158   7.017 -18.431  1.00  1.28           H  
ATOM    235 2HD  LYS A  15      -0.710   8.611 -18.975  1.00  1.28           H  
ATOM    236 1HE  LYS A  15      -1.677   9.045 -16.749  1.00  1.28           H  
ATOM    237 2HE  LYS A  15      -1.150   7.441 -16.203  1.00  1.28           H  
ATOM    238 1HZ  LYS A  15       0.377   9.157 -15.526  1.00  1.28           H  
ATOM    239 2HZ  LYS A  15       1.120   8.130 -16.581  1.00  1.28           H  
ATOM    240 3HZ  LYS A  15       0.631   9.621 -17.088  1.00  1.28           H  
ATOM    241  N   VAL A  16      -3.142   4.639 -22.471  1.00  1.50           N  
ATOM    242  CA  VAL A  16      -3.194   4.274 -23.888  1.00  1.50           C  
ATOM    243  C   VAL A  16      -4.633   4.050 -24.329  1.00  1.50           C  
ATOM    244  O   VAL A  16      -5.039   4.475 -25.420  1.00  1.50           O  
ATOM    245  CB  VAL A  16      -2.367   3.019 -24.191  1.00  1.50           C  
ATOM    246  CG1 VAL A  16      -2.633   2.575 -25.627  1.00  1.50           C  
ATOM    247  CG2 VAL A  16      -0.882   3.322 -23.972  1.00  1.50           C  
ATOM    248  H   VAL A  16      -2.622   4.047 -21.819  1.00  1.50           H  
ATOM    249  HA  VAL A  16      -2.778   5.097 -24.467  1.00  1.50           H  
ATOM    250  HB  VAL A  16      -2.676   2.217 -23.533  1.00  1.50           H  
ATOM    251 1HG1 VAL A  16      -2.059   1.675 -25.841  1.00  1.50           H  
ATOM    252 2HG1 VAL A  16      -3.696   2.363 -25.746  1.00  1.50           H  
ATOM    253 3HG1 VAL A  16      -2.340   3.363 -26.315  1.00  1.50           H  
ATOM    254 1HG2 VAL A  16      -0.292   2.430 -24.178  1.00  1.50           H  
ATOM    255 2HG2 VAL A  16      -0.573   4.124 -24.637  1.00  1.50           H  
ATOM    256 3HG2 VAL A  16      -0.720   3.628 -22.942  1.00  1.50           H  
ATOM    257  N   GLN A  17      -5.429   3.437 -23.449  1.00  1.99           N  
ATOM    258  CA  GLN A  17      -6.826   3.137 -23.730  1.00  1.99           C  
ATOM    259  C   GLN A  17      -7.684   4.373 -24.027  1.00  1.99           C  
ATOM    260  O   GLN A  17      -8.813   4.229 -24.483  1.00  1.99           O  
ATOM    261  CB  GLN A  17      -7.469   2.306 -22.617  1.00  1.99           C  
ATOM    262  CG  GLN A  17      -6.980   0.867 -22.553  1.00  1.99           C  
ATOM    263  CD  GLN A  17      -7.383   0.056 -23.787  1.00  1.99           C  
ATOM    264  OE1 GLN A  17      -8.563  -0.058 -24.116  1.00  1.99           O  
ATOM    265  NE2 GLN A  17      -6.395  -0.508 -24.475  1.00  1.99           N  
ATOM    266  H   GLN A  17      -5.021   3.109 -22.572  1.00  1.99           H  
ATOM    267  HA  GLN A  17      -6.838   2.499 -24.599  1.00  1.99           H  
ATOM    268 1HB  GLN A  17      -7.273   2.771 -21.655  1.00  1.99           H  
ATOM    269 2HB  GLN A  17      -8.552   2.289 -22.757  1.00  1.99           H  
ATOM    270 1HG  GLN A  17      -5.905   0.864 -22.504  1.00  1.99           H  
ATOM    271 2HG  GLN A  17      -7.396   0.389 -21.662  1.00  1.99           H  
ATOM    272 1HE2 GLN A  17      -6.601  -1.050 -25.292  1.00  1.99           H  
ATOM    273 2HE2 GLN A  17      -5.448  -0.392 -24.177  1.00  1.99           H  
ATOM    274  N   ARG A  18      -7.169   5.595 -23.831  1.00  2.95           N  
ATOM    275  CA  ARG A  18      -7.927   6.801 -24.182  1.00  2.95           C  
ATOM    276  C   ARG A  18      -8.235   6.853 -25.687  1.00  2.95           C  
ATOM    277  O   ARG A  18      -9.113   7.597 -26.124  1.00  2.95           O  
ATOM    278  CB  ARG A  18      -7.163   8.057 -23.813  1.00  2.95           C  
ATOM    279  CG  ARG A  18      -5.934   8.340 -24.675  1.00  2.95           C  
ATOM    280  CD  ARG A  18      -5.139   9.464 -24.123  1.00  2.95           C  
ATOM    281  NE  ARG A  18      -3.981   9.788 -24.947  1.00  2.95           N  
ATOM    282  CZ  ARG A  18      -2.789   9.164 -24.874  1.00  2.95           C  
ATOM    283  NH1 ARG A  18      -2.613   8.184 -24.025  1.00  2.95           N  
ATOM    284  NH2 ARG A  18      -1.794   9.546 -25.660  1.00  2.95           N  
ATOM    285  H   ARG A  18      -6.228   5.708 -23.447  1.00  2.95           H  
ATOM    286  HA  ARG A  18      -8.873   6.788 -23.648  1.00  2.95           H  
ATOM    287 1HB  ARG A  18      -7.822   8.921 -23.871  1.00  2.95           H  
ATOM    288 2HB  ARG A  18      -6.815   7.973 -22.783  1.00  2.95           H  
ATOM    289 1HG  ARG A  18      -5.312   7.452 -24.747  1.00  2.95           H  
ATOM    290 2HG  ARG A  18      -6.261   8.624 -25.675  1.00  2.95           H  
ATOM    291 1HD  ARG A  18      -5.765  10.351 -24.049  1.00  2.95           H  
ATOM    292 2HD  ARG A  18      -4.781   9.188 -23.130  1.00  2.95           H  
ATOM    293  HE  ARG A  18      -4.077  10.540 -25.613  1.00  2.95           H  
ATOM    294 1HH1 ARG A  18      -3.398   7.876 -23.425  1.00  2.95           H  
ATOM    295 2HH1 ARG A  18      -1.723   7.718 -23.969  1.00  2.95           H  
ATOM    296 1HH2 ARG A  18      -1.928  10.305 -26.315  1.00  2.95           H  
ATOM    297 2HH2 ARG A  18      -0.900   9.082 -25.603  1.00  2.95           H  
ATOM    298  N   GLN A  19      -7.498   6.062 -26.479  1.00  4.58           N  
ATOM    299  CA  GLN A  19      -7.648   5.986 -27.929  1.00  4.58           C  
ATOM    300  C   GLN A  19      -8.721   4.960 -28.327  1.00  4.58           C  
ATOM    301  O   GLN A  19      -8.994   4.754 -29.511  1.00  4.58           O  
ATOM    302  CB  GLN A  19      -6.313   5.563 -28.546  1.00  4.58           C  
ATOM    303  CG  GLN A  19      -5.187   6.539 -28.327  1.00  4.58           C  
ATOM    304  CD  GLN A  19      -3.872   6.042 -28.903  1.00  4.58           C  
ATOM    305  OE1 GLN A  19      -3.687   5.960 -30.124  1.00  4.58           O  
ATOM    306  NE2 GLN A  19      -2.951   5.688 -28.016  1.00  4.58           N  
ATOM    307  H   GLN A  19      -6.775   5.482 -26.049  1.00  4.58           H  
ATOM    308  HA  GLN A  19      -7.943   6.964 -28.304  1.00  4.58           H  
ATOM    309 1HB  GLN A  19      -6.001   4.622 -28.106  1.00  4.58           H  
ATOM    310 2HB  GLN A  19      -6.435   5.402 -29.614  1.00  4.58           H  
ATOM    311 1HG  GLN A  19      -5.438   7.490 -28.793  1.00  4.58           H  
ATOM    312 2HG  GLN A  19      -5.054   6.668 -27.251  1.00  4.58           H  
ATOM    313 1HE2 GLN A  19      -2.063   5.344 -28.323  1.00  4.58           H  
ATOM    314 2HE2 GLN A  19      -3.163   5.751 -27.036  1.00  4.58           H  
ATOM    315  N   TYR A  20      -9.288   4.297 -27.324  1.00  6.65           N  
ATOM    316  CA  TYR A  20     -10.272   3.235 -27.444  1.00  6.65           C  
ATOM    317  C   TYR A  20     -11.542   3.664 -26.706  1.00  6.65           C  
ATOM    318  O   TYR A  20     -11.626   4.787 -26.218  1.00  6.65           O  
ATOM    319  CB  TYR A  20      -9.678   1.945 -26.896  1.00  6.65           C  
ATOM    320  CG  TYR A  20      -8.431   1.497 -27.650  1.00  6.65           C  
ATOM    321  CD1 TYR A  20      -7.204   2.070 -27.355  1.00  6.65           C  
ATOM    322  CD2 TYR A  20      -8.508   0.509 -28.610  1.00  6.65           C  
ATOM    323  CE1 TYR A  20      -6.065   1.672 -28.008  1.00  6.65           C  
ATOM    324  CE2 TYR A  20      -7.362   0.102 -29.272  1.00  6.65           C  
ATOM    325  CZ  TYR A  20      -6.143   0.683 -28.971  1.00  6.65           C  
ATOM    326  OH  TYR A  20      -5.004   0.280 -29.631  1.00  6.65           O  
ATOM    327  H   TYR A  20      -9.019   4.526 -26.371  1.00  6.65           H  
ATOM    328  HA  TYR A  20     -10.523   3.095 -28.495  1.00  6.65           H  
ATOM    329 1HB  TYR A  20      -9.421   2.070 -25.841  1.00  6.65           H  
ATOM    330 2HB  TYR A  20     -10.410   1.153 -26.960  1.00  6.65           H  
ATOM    331  HD1 TYR A  20      -7.145   2.848 -26.620  1.00  6.65           H  
ATOM    332  HD2 TYR A  20      -9.468   0.050 -28.842  1.00  6.65           H  
ATOM    333  HE1 TYR A  20      -5.109   2.141 -27.770  1.00  6.65           H  
ATOM    334  HE2 TYR A  20      -7.420  -0.678 -30.031  1.00  6.65           H  
ATOM    335  HH  TYR A  20      -5.229  -0.395 -30.275  1.00  6.65           H  
ATOM    336  N   ASP A  21     -12.571   2.825 -26.681  1.00  8.22           N  
ATOM    337  CA  ASP A  21     -13.811   3.241 -26.022  1.00  8.22           C  
ATOM    338  C   ASP A  21     -13.552   3.633 -24.563  1.00  8.22           C  
ATOM    339  O   ASP A  21     -12.867   2.925 -23.814  1.00  8.22           O  
ATOM    340  CB  ASP A  21     -14.888   2.161 -26.067  1.00  8.22           C  
ATOM    341  CG  ASP A  21     -16.286   2.725 -25.690  1.00  8.22           C  
ATOM    342  OD1 ASP A  21     -16.997   3.081 -26.601  1.00  8.22           O  
ATOM    343  OD2 ASP A  21     -16.613   2.834 -24.522  1.00  8.22           O  
ATOM    344  H   ASP A  21     -12.488   1.904 -27.088  1.00  8.22           H  
ATOM    345  HA  ASP A  21     -14.195   4.120 -26.541  1.00  8.22           H  
ATOM    346 1HB  ASP A  21     -14.938   1.733 -27.068  1.00  8.22           H  
ATOM    347 2HB  ASP A  21     -14.630   1.356 -25.379  1.00  8.22           H  
ATOM    348  N   GLU A  22     -14.192   4.716 -24.137  1.00  8.17           N  
ATOM    349  CA  GLU A  22     -14.042   5.223 -22.780  1.00  8.17           C  
ATOM    350  C   GLU A  22     -14.435   4.190 -21.723  1.00  8.17           C  
ATOM    351  O   GLU A  22     -13.875   4.200 -20.625  1.00  8.17           O  
ATOM    352  CB  GLU A  22     -14.874   6.494 -22.593  1.00  8.17           C  
ATOM    353  CG  GLU A  22     -14.347   7.706 -23.359  1.00  8.17           C  
ATOM    354  CD  GLU A  22     -15.204   8.943 -23.196  1.00  8.17           C  
ATOM    355  OE1 GLU A  22     -16.264   8.843 -22.623  1.00  8.17           O  
ATOM    356  OE2 GLU A  22     -14.793   9.988 -23.645  1.00  8.17           O  
ATOM    357  H   GLU A  22     -14.773   5.222 -24.791  1.00  8.17           H  
ATOM    358  HA  GLU A  22     -12.991   5.476 -22.631  1.00  8.17           H  
ATOM    359 1HB  GLU A  22     -15.897   6.307 -22.919  1.00  8.17           H  
ATOM    360 2HB  GLU A  22     -14.909   6.753 -21.534  1.00  8.17           H  
ATOM    361 1HG  GLU A  22     -13.338   7.927 -23.013  1.00  8.17           H  
ATOM    362 2HG  GLU A  22     -14.287   7.447 -24.417  1.00  8.17           H  
ATOM    363  N   GLU A  23     -15.385   3.300 -22.034  1.00  6.55           N  
ATOM    364  CA  GLU A  23     -15.795   2.281 -21.077  1.00  6.55           C  
ATOM    365  C   GLU A  23     -14.625   1.371 -20.733  1.00  6.55           C  
ATOM    366  O   GLU A  23     -14.495   0.903 -19.600  1.00  6.55           O  
ATOM    367  CB  GLU A  23     -16.931   1.430 -21.651  1.00  6.55           C  
ATOM    368  CG  GLU A  23     -17.427   0.314 -20.740  1.00  6.55           C  
ATOM    369  CD  GLU A  23     -18.138   0.774 -19.499  1.00  6.55           C  
ATOM    370  OE1 GLU A  23     -18.669   1.860 -19.494  1.00  6.55           O  
ATOM    371  OE2 GLU A  23     -18.134   0.025 -18.539  1.00  6.55           O  
ATOM    372  H   GLU A  23     -15.816   3.298 -22.965  1.00  6.55           H  
ATOM    373  HA  GLU A  23     -16.134   2.773 -20.165  1.00  6.55           H  
ATOM    374 1HB  GLU A  23     -17.776   2.073 -21.895  1.00  6.55           H  
ATOM    375 2HB  GLU A  23     -16.595   0.972 -22.584  1.00  6.55           H  
ATOM    376 1HG  GLU A  23     -18.097  -0.328 -21.310  1.00  6.55           H  
ATOM    377 2HG  GLU A  23     -16.563  -0.281 -20.453  1.00  6.55           H  
ATOM    378  N   GLN A  24     -13.784   1.074 -21.726  1.00  4.49           N  
ATOM    379  CA  GLN A  24     -12.668   0.175 -21.504  1.00  4.49           C  
ATOM    380  C   GLN A  24     -11.666   0.872 -20.610  1.00  4.49           C  
ATOM    381  O   GLN A  24     -11.122   0.272 -19.678  1.00  4.49           O  
ATOM    382  CB  GLN A  24     -12.041  -0.223 -22.839  1.00  4.49           C  
ATOM    383  CG  GLN A  24     -12.963  -1.092 -23.692  1.00  4.49           C  
ATOM    384  CD  GLN A  24     -12.427  -1.366 -25.090  1.00  4.49           C  
ATOM    385  OE1 GLN A  24     -11.669  -0.573 -25.649  1.00  4.49           O  
ATOM    386  NE2 GLN A  24     -12.824  -2.503 -25.662  1.00  4.49           N  
ATOM    387  H   GLN A  24     -13.885   1.526 -22.631  1.00  4.49           H  
ATOM    388  HA  GLN A  24     -13.027  -0.719 -20.992  1.00  4.49           H  
ATOM    389 1HB  GLN A  24     -11.785   0.672 -23.410  1.00  4.49           H  
ATOM    390 2HB  GLN A  24     -11.113  -0.770 -22.665  1.00  4.49           H  
ATOM    391 1HG  GLN A  24     -13.106  -2.045 -23.187  1.00  4.49           H  
ATOM    392 2HG  GLN A  24     -13.920  -0.575 -23.790  1.00  4.49           H  
ATOM    393 1HE2 GLN A  24     -12.504  -2.744 -26.579  1.00  4.49           H  
ATOM    394 2HE2 GLN A  24     -13.440  -3.121 -25.172  1.00  4.49           H  
ATOM    395  N   LYS A  25     -11.471   2.170 -20.864  1.00  2.90           N  
ATOM    396  CA  LYS A  25     -10.548   2.960 -20.060  1.00  2.90           C  
ATOM    397  C   LYS A  25     -11.002   3.002 -18.606  1.00  2.90           C  
ATOM    398  O   LYS A  25     -10.201   2.786 -17.696  1.00  2.90           O  
ATOM    399  CB  LYS A  25     -10.391   4.379 -20.604  1.00  2.90           C  
ATOM    400  CG  LYS A  25      -9.399   5.230 -19.801  1.00  2.90           C  
ATOM    401  CD  LYS A  25      -9.193   6.590 -20.438  1.00  2.90           C  
ATOM    402  CE  LYS A  25      -8.156   7.422 -19.693  1.00  2.90           C  
ATOM    403  NZ  LYS A  25      -8.649   7.871 -18.362  1.00  2.90           N  
ATOM    404  H   LYS A  25     -11.962   2.591 -21.660  1.00  2.90           H  
ATOM    405  HA  LYS A  25      -9.571   2.478 -20.089  1.00  2.90           H  
ATOM    406 1HB  LYS A  25     -10.052   4.339 -21.643  1.00  2.90           H  
ATOM    407 2HB  LYS A  25     -11.355   4.883 -20.591  1.00  2.90           H  
ATOM    408 1HG  LYS A  25      -9.772   5.359 -18.784  1.00  2.90           H  
ATOM    409 2HG  LYS A  25      -8.437   4.714 -19.756  1.00  2.90           H  
ATOM    410 1HD  LYS A  25      -8.839   6.434 -21.439  1.00  2.90           H  
ATOM    411 2HD  LYS A  25     -10.138   7.128 -20.478  1.00  2.90           H  
ATOM    412 1HE  LYS A  25      -7.255   6.822 -19.556  1.00  2.90           H  
ATOM    413 2HE  LYS A  25      -7.906   8.297 -20.292  1.00  2.90           H  
ATOM    414 1HZ  LYS A  25      -7.933   8.414 -17.903  1.00  2.90           H  
ATOM    415 2HZ  LYS A  25      -9.478   8.437 -18.480  1.00  2.90           H  
ATOM    416 3HZ  LYS A  25      -8.872   7.062 -17.801  1.00  2.90           H  
ATOM    417  N   GLU A  26     -12.288   3.279 -18.378  1.00  1.96           N  
ATOM    418  CA  GLU A  26     -12.782   3.319 -17.007  1.00  1.96           C  
ATOM    419  C   GLU A  26     -12.610   1.975 -16.304  1.00  1.96           C  
ATOM    420  O   GLU A  26     -12.160   1.928 -15.153  1.00  1.96           O  
ATOM    421  CB  GLU A  26     -14.243   3.758 -16.949  1.00  1.96           C  
ATOM    422  CG  GLU A  26     -14.798   3.818 -15.521  1.00  1.96           C  
ATOM    423  CD  GLU A  26     -16.213   4.373 -15.399  1.00  1.96           C  
ATOM    424  OE1 GLU A  26     -16.671   5.028 -16.298  1.00  1.96           O  
ATOM    425  OE2 GLU A  26     -16.836   4.108 -14.383  1.00  1.96           O  
ATOM    426  H   GLU A  26     -12.915   3.468 -19.160  1.00  1.96           H  
ATOM    427  HA  GLU A  26     -12.196   4.056 -16.461  1.00  1.96           H  
ATOM    428 1HB  GLU A  26     -14.349   4.742 -17.406  1.00  1.96           H  
ATOM    429 2HB  GLU A  26     -14.855   3.060 -17.530  1.00  1.96           H  
ATOM    430 1HG  GLU A  26     -14.788   2.804 -15.122  1.00  1.96           H  
ATOM    431 2HG  GLU A  26     -14.124   4.420 -14.913  1.00  1.96           H  
ATOM    432  N   GLN A  27     -12.928   0.866 -16.983  1.00  1.50           N  
ATOM    433  CA  GLN A  27     -12.763  -0.425 -16.328  1.00  1.50           C  
ATOM    434  C   GLN A  27     -11.294  -0.681 -16.004  1.00  1.50           C  
ATOM    435  O   GLN A  27     -10.968  -1.175 -14.918  1.00  1.50           O  
ATOM    436  CB  GLN A  27     -13.321  -1.560 -17.191  1.00  1.50           C  
ATOM    437  CG  GLN A  27     -14.848  -1.576 -17.303  1.00  1.50           C  
ATOM    438  CD  GLN A  27     -15.361  -2.704 -18.190  1.00  1.50           C  
ATOM    439  OE1 GLN A  27     -14.688  -3.730 -18.371  1.00  1.50           O  
ATOM    440  NE2 GLN A  27     -16.556  -2.528 -18.743  1.00  1.50           N  
ATOM    441  H   GLN A  27     -13.307   0.917 -17.933  1.00  1.50           H  
ATOM    442  HA  GLN A  27     -13.315  -0.405 -15.390  1.00  1.50           H  
ATOM    443 1HB  GLN A  27     -12.919  -1.464 -18.204  1.00  1.50           H  
ATOM    444 2HB  GLN A  27     -12.993  -2.519 -16.796  1.00  1.50           H  
ATOM    445 1HG  GLN A  27     -15.272  -1.703 -16.310  1.00  1.50           H  
ATOM    446 2HG  GLN A  27     -15.186  -0.627 -17.730  1.00  1.50           H  
ATOM    447 1HE2 GLN A  27     -16.944  -3.230 -19.333  1.00  1.50           H  
ATOM    448 2HE2 GLN A  27     -17.083  -1.657 -18.581  1.00  1.50           H  
ATOM    449  N   CYS A  28     -10.403  -0.294 -16.919  1.00  1.29           N  
ATOM    450  CA  CYS A  28      -8.974  -0.450 -16.715  1.00  1.29           C  
ATOM    451  C   CYS A  28      -8.554   0.306 -15.470  1.00  1.29           C  
ATOM    452  O   CYS A  28      -7.873  -0.244 -14.597  1.00  1.29           O  
ATOM    453  CB  CYS A  28      -8.209   0.087 -17.935  1.00  1.29           C  
ATOM    454  SG  CYS A  28      -6.388  -0.016 -17.864  1.00  1.29           S  
ATOM    455  H   CYS A  28     -10.725   0.100 -17.803  1.00  1.29           H  
ATOM    456  HA  CYS A  28      -8.748  -1.507 -16.585  1.00  1.29           H  
ATOM    457 1HB  CYS A  28      -8.543  -0.446 -18.826  1.00  1.29           H  
ATOM    458 2HB  CYS A  28      -8.463   1.124 -18.085  1.00  1.29           H  
ATOM    459  N   ALA A  29      -8.966   1.576 -15.391  1.00  1.24           N  
ATOM    460  CA  ALA A  29      -8.588   2.441 -14.290  1.00  1.24           C  
ATOM    461  C   ALA A  29      -9.056   1.893 -12.956  1.00  1.24           C  
ATOM    462  O   ALA A  29      -8.309   1.928 -11.972  1.00  1.24           O  
ATOM    463  CB  ALA A  29      -9.174   3.818 -14.517  1.00  1.24           C  
ATOM    464  H   ALA A  29      -9.535   1.957 -16.146  1.00  1.24           H  
ATOM    465  HA  ALA A  29      -7.501   2.507 -14.269  1.00  1.24           H  
ATOM    466 1HB  ALA A  29      -8.873   4.482 -13.711  1.00  1.24           H  
ATOM    467 2HB  ALA A  29      -8.815   4.205 -15.470  1.00  1.24           H  
ATOM    468 3HB  ALA A  29     -10.262   3.742 -14.543  1.00  1.24           H  
ATOM    469  N   LYS A  30     -10.277   1.349 -12.918  1.00  1.25           N  
ATOM    470  CA  LYS A  30     -10.791   0.762 -11.689  1.00  1.25           C  
ATOM    471  C   LYS A  30      -9.967  -0.462 -11.331  1.00  1.25           C  
ATOM    472  O   LYS A  30      -9.675  -0.712 -10.159  1.00  1.25           O  
ATOM    473  CB  LYS A  30     -12.276   0.451 -11.825  1.00  1.25           C  
ATOM    474  CG  LYS A  30     -13.140   1.712 -11.839  1.00  1.25           C  
ATOM    475  CD  LYS A  30     -14.616   1.409 -12.012  1.00  1.25           C  
ATOM    476  CE  LYS A  30     -15.432   2.695 -11.964  1.00  1.25           C  
ATOM    477  NZ  LYS A  30     -16.878   2.458 -12.227  1.00  1.25           N  
ATOM    478  H   LYS A  30     -10.865   1.365 -13.755  1.00  1.25           H  
ATOM    479  HA  LYS A  30     -10.673   1.487 -10.884  1.00  1.25           H  
ATOM    480 1HB  LYS A  30     -12.446  -0.085 -12.763  1.00  1.25           H  
ATOM    481 2HB  LYS A  30     -12.599  -0.191 -11.008  1.00  1.25           H  
ATOM    482 1HG  LYS A  30     -12.992   2.261 -10.909  1.00  1.25           H  
ATOM    483 2HG  LYS A  30     -12.820   2.348 -12.668  1.00  1.25           H  
ATOM    484 1HD  LYS A  30     -14.773   0.928 -12.981  1.00  1.25           H  
ATOM    485 2HD  LYS A  30     -14.954   0.737 -11.228  1.00  1.25           H  
ATOM    486 1HE  LYS A  30     -15.324   3.149 -10.983  1.00  1.25           H  
ATOM    487 2HE  LYS A  30     -15.044   3.380 -12.704  1.00  1.25           H  
ATOM    488 1HZ  LYS A  30     -17.374   3.346 -12.193  1.00  1.25           H  
ATOM    489 2HZ  LYS A  30     -16.993   2.045 -13.149  1.00  1.25           H  
ATOM    490 3HZ  LYS A  30     -17.253   1.835 -11.534  1.00  1.25           H  
ATOM    491  N   GLY A  31      -9.541  -1.205 -12.348  1.00  1.28           N  
ATOM    492  CA  GLY A  31      -8.689  -2.355 -12.139  1.00  1.28           C  
ATOM    493  C   GLY A  31      -7.431  -1.911 -11.411  1.00  1.28           C  
ATOM    494  O   GLY A  31      -7.120  -2.436 -10.340  1.00  1.28           O  
ATOM    495  H   GLY A  31      -9.832  -0.979 -13.301  1.00  1.28           H  
ATOM    496 1HA  GLY A  31      -9.216  -3.111 -11.559  1.00  1.28           H  
ATOM    497 2HA  GLY A  31      -8.426  -2.791 -13.103  1.00  1.28           H  
ATOM    498  N   CYS A  32      -6.744  -0.905 -11.965  1.00  1.32           N  
ATOM    499  CA  CYS A  32      -5.504  -0.409 -11.372  1.00  1.32           C  
ATOM    500  C   CYS A  32      -5.705   0.059  -9.939  1.00  1.32           C  
ATOM    501  O   CYS A  32      -4.876  -0.230  -9.070  1.00  1.32           O  
ATOM    502  CB  CYS A  32      -4.970   0.801 -12.122  1.00  1.32           C  
ATOM    503  SG  CYS A  32      -4.432   0.559 -13.810  1.00  1.32           S  
ATOM    504  H   CYS A  32      -7.088  -0.510 -12.844  1.00  1.32           H  
ATOM    505  HA  CYS A  32      -4.768  -1.202 -11.376  1.00  1.32           H  
ATOM    506 1HB  CYS A  32      -5.743   1.568 -12.140  1.00  1.32           H  
ATOM    507 2HB  CYS A  32      -4.129   1.215 -11.568  1.00  1.32           H  
ATOM    508  N   GLU A  33      -6.805   0.779  -9.671  1.00  1.37           N  
ATOM    509  CA  GLU A  33      -7.061   1.252  -8.313  1.00  1.37           C  
ATOM    510  C   GLU A  33      -7.185   0.083  -7.348  1.00  1.37           C  
ATOM    511  O   GLU A  33      -6.606   0.094  -6.256  1.00  1.37           O  
ATOM    512  CB  GLU A  33      -8.327   2.112  -8.244  1.00  1.37           C  
ATOM    513  CG  GLU A  33      -8.620   2.644  -6.826  1.00  1.37           C  
ATOM    514  CD  GLU A  33      -9.832   3.563  -6.712  1.00  1.37           C  
ATOM    515  OE1 GLU A  33     -10.440   3.875  -7.705  1.00  1.37           O  
ATOM    516  OE2 GLU A  33     -10.154   3.927  -5.596  1.00  1.37           O  
ATOM    517  H   GLU A  33      -7.455   1.012 -10.426  1.00  1.37           H  
ATOM    518  HA  GLU A  33      -6.216   1.862  -7.998  1.00  1.37           H  
ATOM    519 1HB  GLU A  33      -8.233   2.959  -8.923  1.00  1.37           H  
ATOM    520 2HB  GLU A  33      -9.185   1.522  -8.572  1.00  1.37           H  
ATOM    521 1HG  GLU A  33      -8.776   1.784  -6.175  1.00  1.37           H  
ATOM    522 2HG  GLU A  33      -7.738   3.174  -6.467  1.00  1.37           H  
ATOM    523  N   LYS A  34      -7.927  -0.943  -7.754  1.00  1.43           N  
ATOM    524  CA  LYS A  34      -8.098  -2.101  -6.902  1.00  1.43           C  
ATOM    525  C   LYS A  34      -6.778  -2.839  -6.714  1.00  1.43           C  
ATOM    526  O   LYS A  34      -6.469  -3.281  -5.603  1.00  1.43           O  
ATOM    527  CB  LYS A  34      -9.164  -3.027  -7.483  1.00  1.43           C  
ATOM    528  CG  LYS A  34     -10.587  -2.466  -7.393  1.00  1.43           C  
ATOM    529  CD  LYS A  34     -11.600  -3.410  -8.019  1.00  1.43           C  
ATOM    530  CE  LYS A  34     -13.009  -2.841  -7.942  1.00  1.43           C  
ATOM    531  NZ  LYS A  34     -14.007  -3.747  -8.574  1.00  1.43           N  
ATOM    532  H   LYS A  34      -8.393  -0.911  -8.664  1.00  1.43           H  
ATOM    533  HA  LYS A  34      -8.433  -1.760  -5.923  1.00  1.43           H  
ATOM    534 1HB  LYS A  34      -8.944  -3.205  -8.540  1.00  1.43           H  
ATOM    535 2HB  LYS A  34      -9.136  -3.987  -6.973  1.00  1.43           H  
ATOM    536 1HG  LYS A  34     -10.847  -2.303  -6.349  1.00  1.43           H  
ATOM    537 2HG  LYS A  34     -10.625  -1.507  -7.912  1.00  1.43           H  
ATOM    538 1HD  LYS A  34     -11.337  -3.567  -9.068  1.00  1.43           H  
ATOM    539 2HD  LYS A  34     -11.572  -4.370  -7.507  1.00  1.43           H  
ATOM    540 1HE  LYS A  34     -13.276  -2.692  -6.898  1.00  1.43           H  
ATOM    541 2HE  LYS A  34     -13.031  -1.877  -8.455  1.00  1.43           H  
ATOM    542 1HZ  LYS A  34     -14.928  -3.337  -8.505  1.00  1.43           H  
ATOM    543 2HZ  LYS A  34     -13.771  -3.881  -9.547  1.00  1.43           H  
ATOM    544 3HZ  LYS A  34     -14.000  -4.639  -8.100  1.00  1.43           H  
ATOM    545  N   TYR A  35      -5.971  -2.930  -7.783  1.00  1.48           N  
ATOM    546  CA  TYR A  35      -4.692  -3.628  -7.699  1.00  1.48           C  
ATOM    547  C   TYR A  35      -3.795  -2.903  -6.709  1.00  1.48           C  
ATOM    548  O   TYR A  35      -3.143  -3.530  -5.870  1.00  1.48           O  
ATOM    549  CB  TYR A  35      -3.987  -3.637  -9.059  1.00  1.48           C  
ATOM    550  CG  TYR A  35      -4.687  -4.381 -10.154  1.00  1.48           C  
ATOM    551  CD1 TYR A  35      -4.419  -4.035 -11.473  1.00  1.48           C  
ATOM    552  CD2 TYR A  35      -5.608  -5.369  -9.869  1.00  1.48           C  
ATOM    553  CE1 TYR A  35      -5.067  -4.670 -12.504  1.00  1.48           C  
ATOM    554  CE2 TYR A  35      -6.261  -6.013 -10.905  1.00  1.48           C  
ATOM    555  CZ  TYR A  35      -5.994  -5.663 -12.218  1.00  1.48           C  
ATOM    556  OH  TYR A  35      -6.649  -6.302 -13.249  1.00  1.48           O  
ATOM    557  H   TYR A  35      -6.279  -2.547  -8.676  1.00  1.48           H  
ATOM    558  HA  TYR A  35      -4.857  -4.644  -7.345  1.00  1.48           H  
ATOM    559 1HB  TYR A  35      -3.856  -2.612  -9.393  1.00  1.48           H  
ATOM    560 2HB  TYR A  35      -2.996  -4.069  -8.943  1.00  1.48           H  
ATOM    561  HD1 TYR A  35      -3.693  -3.252 -11.689  1.00  1.48           H  
ATOM    562  HD2 TYR A  35      -5.823  -5.636  -8.833  1.00  1.48           H  
ATOM    563  HE1 TYR A  35      -4.856  -4.391 -13.535  1.00  1.48           H  
ATOM    564  HE2 TYR A  35      -6.992  -6.792 -10.686  1.00  1.48           H  
ATOM    565  HH  TYR A  35      -7.244  -6.964 -12.887  1.00  1.48           H  
ATOM    566  N   TYR A  36      -3.809  -1.570  -6.774  1.00  1.53           N  
ATOM    567  CA  TYR A  36      -3.032  -0.742  -5.872  1.00  1.53           C  
ATOM    568  C   TYR A  36      -3.417  -0.982  -4.438  1.00  1.53           C  
ATOM    569  O   TYR A  36      -2.553  -1.227  -3.596  1.00  1.53           O  
ATOM    570  CB  TYR A  36      -3.188   0.737  -6.213  1.00  1.53           C  
ATOM    571  CG  TYR A  36      -2.584   1.676  -5.176  1.00  1.53           C  
ATOM    572  CD1 TYR A  36      -1.223   1.920  -5.125  1.00  1.53           C  
ATOM    573  CD2 TYR A  36      -3.426   2.302  -4.266  1.00  1.53           C  
ATOM    574  CE1 TYR A  36      -0.704   2.778  -4.180  1.00  1.53           C  
ATOM    575  CE2 TYR A  36      -2.910   3.161  -3.319  1.00  1.53           C  
ATOM    576  CZ  TYR A  36      -1.551   3.402  -3.277  1.00  1.53           C  
ATOM    577  OH  TYR A  36      -1.030   4.266  -2.337  1.00  1.53           O  
ATOM    578  H   TYR A  36      -4.364  -1.113  -7.497  1.00  1.53           H  
ATOM    579  HA  TYR A  36      -1.985  -1.011  -5.979  1.00  1.53           H  
ATOM    580 1HB  TYR A  36      -2.718   0.938  -7.176  1.00  1.53           H  
ATOM    581 2HB  TYR A  36      -4.241   0.976  -6.315  1.00  1.53           H  
ATOM    582  HD1 TYR A  36      -0.564   1.446  -5.816  1.00  1.53           H  
ATOM    583  HD2 TYR A  36      -4.497   2.113  -4.304  1.00  1.53           H  
ATOM    584  HE1 TYR A  36       0.370   2.966  -4.146  1.00  1.53           H  
ATOM    585  HE2 TYR A  36      -3.574   3.650  -2.609  1.00  1.53           H  
ATOM    586  HH  TYR A  36      -0.085   4.367  -2.488  1.00  1.53           H  
ATOM    587  N   LYS A  37      -4.716  -0.921  -4.147  1.00  1.60           N  
ATOM    588  CA  LYS A  37      -5.165  -1.097  -2.779  1.00  1.60           C  
ATOM    589  C   LYS A  37      -4.837  -2.490  -2.242  1.00  1.60           C  
ATOM    590  O   LYS A  37      -4.422  -2.626  -1.084  1.00  1.60           O  
ATOM    591  CB  LYS A  37      -6.659  -0.802  -2.689  1.00  1.60           C  
ATOM    592  CG  LYS A  37      -6.986   0.685  -2.855  1.00  1.60           C  
ATOM    593  CD  LYS A  37      -8.478   0.955  -2.791  1.00  1.60           C  
ATOM    594  CE  LYS A  37      -8.768   2.444  -2.959  1.00  1.60           C  
ATOM    595  NZ  LYS A  37     -10.229   2.736  -2.947  1.00  1.60           N  
ATOM    596  H   LYS A  37      -5.393  -0.721  -4.886  1.00  1.60           H  
ATOM    597  HA  LYS A  37      -4.642  -0.372  -2.158  1.00  1.60           H  
ATOM    598 1HB  LYS A  37      -7.180  -1.351  -3.479  1.00  1.60           H  
ATOM    599 2HB  LYS A  37      -7.048  -1.143  -1.732  1.00  1.60           H  
ATOM    600 1HG  LYS A  37      -6.478   1.260  -2.082  1.00  1.60           H  
ATOM    601 2HG  LYS A  37      -6.620   1.016  -3.827  1.00  1.60           H  
ATOM    602 1HD  LYS A  37      -8.974   0.409  -3.598  1.00  1.60           H  
ATOM    603 2HD  LYS A  37      -8.878   0.614  -1.839  1.00  1.60           H  
ATOM    604 1HE  LYS A  37      -8.291   2.996  -2.152  1.00  1.60           H  
ATOM    605 2HE  LYS A  37      -8.350   2.779  -3.903  1.00  1.60           H  
ATOM    606 1HZ  LYS A  37     -10.375   3.735  -3.070  1.00  1.60           H  
ATOM    607 2HZ  LYS A  37     -10.683   2.234  -3.704  1.00  1.60           H  
ATOM    608 3HZ  LYS A  37     -10.626   2.445  -2.069  1.00  1.60           H  
ATOM    609  N   GLU A  38      -4.970  -3.531  -3.072  1.00  1.68           N  
ATOM    610  CA  GLU A  38      -4.614  -4.865  -2.601  1.00  1.68           C  
ATOM    611  C   GLU A  38      -3.133  -4.935  -2.263  1.00  1.68           C  
ATOM    612  O   GLU A  38      -2.748  -5.432  -1.197  1.00  1.68           O  
ATOM    613  CB  GLU A  38      -4.940  -5.953  -3.628  1.00  1.68           C  
ATOM    614  CG  GLU A  38      -4.553  -7.369  -3.136  1.00  1.68           C  
ATOM    615  CD  GLU A  38      -4.898  -8.507  -4.086  1.00  1.68           C  
ATOM    616  OE1 GLU A  38      -5.507  -8.272  -5.103  1.00  1.68           O  
ATOM    617  OE2 GLU A  38      -4.512  -9.623  -3.785  1.00  1.68           O  
ATOM    618  H   GLU A  38      -5.331  -3.399  -4.019  1.00  1.68           H  
ATOM    619  HA  GLU A  38      -5.179  -5.070  -1.692  1.00  1.68           H  
ATOM    620 1HB  GLU A  38      -6.006  -5.938  -3.854  1.00  1.68           H  
ATOM    621 2HB  GLU A  38      -4.403  -5.748  -4.558  1.00  1.68           H  
ATOM    622 1HG  GLU A  38      -3.476  -7.380  -2.961  1.00  1.68           H  
ATOM    623 2HG  GLU A  38      -5.042  -7.547  -2.179  1.00  1.68           H  
ATOM    624  N   LYS A  39      -2.295  -4.420  -3.166  1.00  1.79           N  
ATOM    625  CA  LYS A  39      -0.861  -4.467  -2.965  1.00  1.79           C  
ATOM    626  C   LYS A  39      -0.432  -3.631  -1.769  1.00  1.79           C  
ATOM    627  O   LYS A  39       0.413  -4.072  -0.991  1.00  1.79           O  
ATOM    628  CB  LYS A  39      -0.147  -4.008  -4.232  1.00  1.79           C  
ATOM    629  CG  LYS A  39      -0.216  -5.010  -5.397  1.00  1.79           C  
ATOM    630  CD  LYS A  39       0.459  -4.434  -6.605  1.00  1.79           C  
ATOM    631  CE  LYS A  39       0.415  -5.340  -7.832  1.00  1.79           C  
ATOM    632  NZ  LYS A  39       1.299  -6.542  -7.699  1.00  1.79           N  
ATOM    633  H   LYS A  39      -2.663  -4.011  -4.027  1.00  1.79           H  
ATOM    634  HA  LYS A  39      -0.579  -5.500  -2.768  1.00  1.79           H  
ATOM    635 1HB  LYS A  39      -0.598  -3.072  -4.576  1.00  1.79           H  
ATOM    636 2HB  LYS A  39       0.901  -3.809  -4.013  1.00  1.79           H  
ATOM    637 1HG  LYS A  39       0.281  -5.938  -5.115  1.00  1.79           H  
ATOM    638 2HG  LYS A  39      -1.257  -5.228  -5.631  1.00  1.79           H  
ATOM    639 1HD  LYS A  39      -0.025  -3.509  -6.843  1.00  1.79           H  
ATOM    640 2HD  LYS A  39       1.497  -4.230  -6.363  1.00  1.79           H  
ATOM    641 1HE  LYS A  39      -0.607  -5.666  -8.005  1.00  1.79           H  
ATOM    642 2HE  LYS A  39       0.749  -4.761  -8.692  1.00  1.79           H  
ATOM    643 1HZ  LYS A  39       1.247  -7.080  -8.578  1.00  1.79           H  
ATOM    644 2HZ  LYS A  39       2.273  -6.222  -7.560  1.00  1.79           H  
ATOM    645 3HZ  LYS A  39       1.026  -7.113  -6.930  1.00  1.79           H  
ATOM    646  N   LYS A  40      -1.039  -2.451  -1.588  1.00  1.92           N  
ATOM    647  CA  LYS A  40      -0.730  -1.591  -0.451  1.00  1.92           C  
ATOM    648  C   LYS A  40      -1.046  -2.328   0.835  1.00  1.92           C  
ATOM    649  O   LYS A  40      -0.247  -2.345   1.775  1.00  1.92           O  
ATOM    650  CB  LYS A  40      -1.523  -0.285  -0.516  1.00  1.92           C  
ATOM    651  CG  LYS A  40      -1.235   0.687   0.623  1.00  1.92           C  
ATOM    652  CD  LYS A  40      -2.018   1.984   0.460  1.00  1.92           C  
ATOM    653  CE  LYS A  40      -1.768   2.934   1.628  1.00  1.92           C  
ATOM    654  NZ  LYS A  40      -2.529   4.208   1.487  1.00  1.92           N  
ATOM    655  H   LYS A  40      -1.723  -2.132  -2.268  1.00  1.92           H  
ATOM    656  HA  LYS A  40       0.335  -1.361  -0.461  1.00  1.92           H  
ATOM    657 1HB  LYS A  40      -1.314   0.221  -1.462  1.00  1.92           H  
ATOM    658 2HB  LYS A  40      -2.590  -0.513  -0.505  1.00  1.92           H  
ATOM    659 1HG  LYS A  40      -1.508   0.220   1.571  1.00  1.92           H  
ATOM    660 2HG  LYS A  40      -0.169   0.913   0.643  1.00  1.92           H  
ATOM    661 1HD  LYS A  40      -1.713   2.470  -0.462  1.00  1.92           H  
ATOM    662 2HD  LYS A  40      -3.083   1.761   0.395  1.00  1.92           H  
ATOM    663 1HE  LYS A  40      -2.067   2.444   2.553  1.00  1.92           H  
ATOM    664 2HE  LYS A  40      -0.703   3.163   1.678  1.00  1.92           H  
ATOM    665 1HZ  LYS A  40      -2.335   4.804   2.278  1.00  1.92           H  
ATOM    666 2HZ  LYS A  40      -2.248   4.679   0.636  1.00  1.92           H  
ATOM    667 3HZ  LYS A  40      -3.517   4.008   1.451  1.00  1.92           H  
ATOM    668  N   GLY A  41      -2.209  -2.973   0.869  1.00  2.07           N  
ATOM    669  CA  GLY A  41      -2.611  -3.744   2.025  1.00  2.07           C  
ATOM    670  C   GLY A  41      -1.545  -4.782   2.337  1.00  2.07           C  
ATOM    671  O   GLY A  41      -1.014  -4.821   3.449  1.00  2.07           O  
ATOM    672  H   GLY A  41      -2.848  -2.922   0.073  1.00  2.07           H  
ATOM    673 1HA  GLY A  41      -2.755  -3.084   2.879  1.00  2.07           H  
ATOM    674 2HA  GLY A  41      -3.561  -4.236   1.817  1.00  2.07           H  
ATOM    675  N   ARG A  42      -1.202  -5.599   1.338  1.00  2.23           N  
ATOM    676  CA  ARG A  42      -0.215  -6.649   1.542  1.00  2.23           C  
ATOM    677  C   ARG A  42       1.145  -6.085   1.972  1.00  2.23           C  
ATOM    678  O   ARG A  42       1.808  -6.660   2.840  1.00  2.23           O  
ATOM    679  CB  ARG A  42      -0.065  -7.468   0.267  1.00  2.23           C  
ATOM    680  CG  ARG A  42      -1.277  -8.362  -0.062  1.00  2.23           C  
ATOM    681  CD  ARG A  42      -1.068  -9.148  -1.314  1.00  2.23           C  
ATOM    682  NE  ARG A  42      -2.251  -9.932  -1.693  1.00  2.23           N  
ATOM    683  CZ  ARG A  42      -2.587 -11.127  -1.196  1.00  2.23           C  
ATOM    684  NH1 ARG A  42      -1.859 -11.719  -0.269  1.00  2.23           N  
ATOM    685  NH2 ARG A  42      -3.673 -11.690  -1.668  1.00  2.23           N  
ATOM    686  H   ARG A  42      -1.660  -5.502   0.429  1.00  2.23           H  
ATOM    687  HA  ARG A  42      -0.582  -7.309   2.328  1.00  2.23           H  
ATOM    688 1HB  ARG A  42       0.084  -6.792  -0.575  1.00  2.23           H  
ATOM    689 2HB  ARG A  42       0.815  -8.104   0.342  1.00  2.23           H  
ATOM    690 1HG  ARG A  42      -1.451  -9.055   0.764  1.00  2.23           H  
ATOM    691 2HG  ARG A  42      -2.160  -7.735  -0.199  1.00  2.23           H  
ATOM    692 1HD  ARG A  42      -0.848  -8.458  -2.130  1.00  2.23           H  
ATOM    693 2HD  ARG A  42      -0.233  -9.832  -1.182  1.00  2.23           H  
ATOM    694  HE  ARG A  42      -2.887  -9.563  -2.417  1.00  2.23           H  
ATOM    695 1HH1 ARG A  42      -1.027 -11.267   0.086  1.00  2.23           H  
ATOM    696 2HH1 ARG A  42      -2.136 -12.620   0.090  1.00  2.23           H  
ATOM    697 1HH2 ARG A  42      -4.197 -11.182  -2.398  1.00  2.23           H  
ATOM    698 2HH2 ARG A  42      -3.977 -12.590  -1.333  1.00  2.23           H  
ATOM    699  N   GLU A  43       1.561  -4.944   1.412  1.00  2.41           N  
ATOM    700  CA  GLU A  43       2.837  -4.354   1.805  1.00  2.41           C  
ATOM    701  C   GLU A  43       2.826  -4.054   3.290  1.00  2.41           C  
ATOM    702  O   GLU A  43       3.759  -4.407   4.018  1.00  2.41           O  
ATOM    703  CB  GLU A  43       3.110  -3.048   1.040  1.00  2.41           C  
ATOM    704  CG  GLU A  43       4.459  -2.368   1.365  1.00  2.41           C  
ATOM    705  CD  GLU A  43       4.657  -1.053   0.619  1.00  2.41           C  
ATOM    706  OE1 GLU A  43       3.710  -0.316   0.515  1.00  2.41           O  
ATOM    707  OE2 GLU A  43       5.747  -0.781   0.161  1.00  2.41           O  
ATOM    708  H   GLU A  43       1.001  -4.496   0.690  1.00  2.41           H  
ATOM    709  HA  GLU A  43       3.634  -5.070   1.599  1.00  2.41           H  
ATOM    710 1HB  GLU A  43       3.075  -3.244  -0.032  1.00  2.41           H  
ATOM    711 2HB  GLU A  43       2.320  -2.332   1.261  1.00  2.41           H  
ATOM    712 1HG  GLU A  43       4.487  -2.173   2.433  1.00  2.41           H  
ATOM    713 2HG  GLU A  43       5.273  -3.051   1.125  1.00  2.41           H  
ATOM    714  N   GLN A  44       1.746  -3.436   3.758  1.00  2.59           N  
ATOM    715  CA  GLN A  44       1.685  -3.072   5.156  1.00  2.59           C  
ATOM    716  C   GLN A  44       1.630  -4.314   6.042  1.00  2.59           C  
ATOM    717  O   GLN A  44       2.231  -4.332   7.119  1.00  2.59           O  
ATOM    718  CB  GLN A  44       0.501  -2.142   5.399  1.00  2.59           C  
ATOM    719  CG  GLN A  44       0.647  -0.775   4.697  1.00  2.59           C  
ATOM    720  CD  GLN A  44       1.892   0.005   5.129  1.00  2.59           C  
ATOM    721  OE1 GLN A  44       2.187   0.119   6.321  1.00  2.59           O  
ATOM    722  NE2 GLN A  44       2.621   0.557   4.156  1.00  2.59           N  
ATOM    723  H   GLN A  44       0.986  -3.183   3.121  1.00  2.59           H  
ATOM    724  HA  GLN A  44       2.589  -2.526   5.403  1.00  2.59           H  
ATOM    725 1HB  GLN A  44      -0.409  -2.617   5.018  1.00  2.59           H  
ATOM    726 2HB  GLN A  44       0.369  -1.978   6.465  1.00  2.59           H  
ATOM    727 1HG  GLN A  44       0.723  -0.949   3.624  1.00  2.59           H  
ATOM    728 2HG  GLN A  44      -0.233  -0.172   4.912  1.00  2.59           H  
ATOM    729 1HE2 GLN A  44       3.444   1.085   4.375  1.00  2.59           H  
ATOM    730 2HE2 GLN A  44       2.348   0.444   3.195  1.00  2.59           H  
ATOM    731  N   GLU A  45       0.963  -5.378   5.576  1.00  2.80           N  
ATOM    732  CA  GLU A  45       0.913  -6.615   6.353  1.00  2.80           C  
ATOM    733  C   GLU A  45       2.317  -7.200   6.524  1.00  2.80           C  
ATOM    734  O   GLU A  45       2.651  -7.723   7.586  1.00  2.80           O  
ATOM    735  CB  GLU A  45      -0.011  -7.650   5.695  1.00  2.80           C  
ATOM    736  CG  GLU A  45      -1.510  -7.320   5.761  1.00  2.80           C  
ATOM    737  CD  GLU A  45      -2.373  -8.296   4.981  1.00  2.80           C  
ATOM    738  OE1 GLU A  45      -1.831  -9.097   4.252  1.00  2.80           O  
ATOM    739  OE2 GLU A  45      -3.574  -8.241   5.122  1.00  2.80           O  
ATOM    740  H   GLU A  45       0.463  -5.310   4.688  1.00  2.80           H  
ATOM    741  HA  GLU A  45       0.523  -6.382   7.345  1.00  2.80           H  
ATOM    742 1HB  GLU A  45       0.259  -7.758   4.648  1.00  2.80           H  
ATOM    743 2HB  GLU A  45       0.138  -8.619   6.169  1.00  2.80           H  
ATOM    744 1HG  GLU A  45      -1.824  -7.330   6.803  1.00  2.80           H  
ATOM    745 2HG  GLU A  45      -1.665  -6.317   5.377  1.00  2.80           H  
ATOM    746  N   GLU A  46       3.146  -7.118   5.475  1.00  3.02           N  
ATOM    747  CA  GLU A  46       4.516  -7.614   5.581  1.00  3.02           C  
ATOM    748  C   GLU A  46       5.372  -6.737   6.504  1.00  3.02           C  
ATOM    749  O   GLU A  46       6.217  -7.246   7.244  1.00  3.02           O  
ATOM    750  CB  GLU A  46       5.193  -7.736   4.204  1.00  3.02           C  
ATOM    751  CG  GLU A  46       4.634  -8.857   3.302  1.00  3.02           C  
ATOM    752  CD  GLU A  46       5.395  -9.028   1.981  1.00  3.02           C  
ATOM    753  OE1 GLU A  46       6.277  -8.245   1.703  1.00  3.02           O  
ATOM    754  OE2 GLU A  46       5.092  -9.958   1.265  1.00  3.02           O  
ATOM    755  H   GLU A  46       2.807  -6.717   4.599  1.00  3.02           H  
ATOM    756  HA  GLU A  46       4.478  -8.612   6.017  1.00  3.02           H  
ATOM    757 1HB  GLU A  46       5.074  -6.792   3.665  1.00  3.02           H  
ATOM    758 2HB  GLU A  46       6.260  -7.905   4.336  1.00  3.02           H  
ATOM    759 1HG  GLU A  46       4.666  -9.797   3.852  1.00  3.02           H  
ATOM    760 2HG  GLU A  46       3.589  -8.634   3.085  1.00  3.02           H  
ATOM    761  N   LEU A  47       5.156  -5.419   6.459  1.00  3.24           N  
ATOM    762  CA  LEU A  47       5.933  -4.483   7.272  1.00  3.24           C  
ATOM    763  C   LEU A  47       5.670  -4.557   8.782  1.00  3.24           C  
ATOM    764  O   LEU A  47       6.609  -4.413   9.571  1.00  3.24           O  
ATOM    765  CB  LEU A  47       5.664  -3.050   6.806  1.00  3.24           C  
ATOM    766  CG  LEU A  47       6.206  -2.690   5.419  1.00  3.24           C  
ATOM    767  CD1 LEU A  47       5.686  -1.323   5.024  1.00  3.24           C  
ATOM    768  CD2 LEU A  47       7.717  -2.716   5.448  1.00  3.24           C  
ATOM    769  H   LEU A  47       4.458  -5.057   5.807  1.00  3.24           H  
ATOM    770  HA  LEU A  47       6.985  -4.703   7.108  1.00  3.24           H  
ATOM    771 1HB  LEU A  47       4.586  -2.894   6.791  1.00  3.24           H  
ATOM    772 2HB  LEU A  47       6.098  -2.362   7.528  1.00  3.24           H  
ATOM    773  HG  LEU A  47       5.856  -3.411   4.690  1.00  3.24           H  
ATOM    774 1HD1 LEU A  47       6.058  -1.063   4.032  1.00  3.24           H  
ATOM    775 2HD1 LEU A  47       4.604  -1.349   5.005  1.00  3.24           H  
ATOM    776 3HD1 LEU A  47       6.021  -0.582   5.745  1.00  3.24           H  
ATOM    777 1HD2 LEU A  47       8.100  -2.464   4.459  1.00  3.24           H  
ATOM    778 2HD2 LEU A  47       8.081  -1.992   6.176  1.00  3.24           H  
ATOM    779 3HD2 LEU A  47       8.055  -3.715   5.727  1.00  3.24           H  
ATOM    780  N   GLU A  48       4.414  -4.772   9.185  1.00  3.47           N  
ATOM    781  CA  GLU A  48       4.081  -4.800  10.611  1.00  3.47           C  
ATOM    782  C   GLU A  48       2.854  -5.659  10.921  1.00  3.47           C  
ATOM    783  O   GLU A  48       2.986  -6.703  11.564  1.00  3.47           O  
ATOM    784  OXT GLU A  48       1.743  -5.132  10.865  1.00  3.47           O  
ATOM    785  CB  GLU A  48       3.859  -3.367  11.125  1.00  3.47           C  
ATOM    786  CG  GLU A  48       3.579  -3.257  12.629  1.00  3.47           C  
ATOM    787  CD  GLU A  48       3.458  -1.819  13.123  1.00  3.47           C  
ATOM    788  OE1 GLU A  48       3.604  -0.916  12.333  1.00  3.47           O  
ATOM    789  OE2 GLU A  48       3.223  -1.637  14.296  1.00  3.47           O  
ATOM    790  H   GLU A  48       3.675  -4.872   8.484  1.00  3.47           H  
ATOM    791  HA  GLU A  48       4.928  -5.230  11.145  1.00  3.47           H  
ATOM    792 1HB  GLU A  48       4.741  -2.764  10.908  1.00  3.47           H  
ATOM    793 2HB  GLU A  48       3.020  -2.919  10.593  1.00  3.47           H  
ATOM    794 1HG  GLU A  48       2.651  -3.782  12.852  1.00  3.47           H  
ATOM    795 2HG  GLU A  48       4.383  -3.754  13.170  1.00  3.47           H  
TER     796
ENDMDL

REMARK ID 502545 MODEL 5 2023-04-01_00000027_1_19
PFRMAT TS
TARGET 2023-04-01_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.632   3.219   0.334  1.00  5.43           N  
ATOM      2  CA  GLY A   1       3.883   3.041  -0.397  1.00  5.43           C  
ATOM      3  C   GLY A   1       5.078   3.099   0.542  1.00  5.43           C  
ATOM      4  O   GLY A   1       6.137   3.621   0.198  1.00  5.43           O  
ATOM      5  H   GLY A   1       2.034   4.004   0.058  1.00  5.43           H  
ATOM      6 1HA  GLY A   1       3.867   2.081  -0.913  1.00  5.43           H  
ATOM      7 2HA  GLY A   1       3.973   3.807  -1.164  1.00  5.43           H  
ATOM      8  N   LYS A   2       4.903   2.519   1.728  1.00  4.45           N  
ATOM      9  CA  LYS A   2       5.951   2.452   2.754  1.00  4.45           C  
ATOM     10  C   LYS A   2       6.902   1.276   2.522  1.00  4.45           C  
ATOM     11  O   LYS A   2       7.929   1.146   3.189  1.00  4.45           O  
ATOM     12  CB  LYS A   2       5.327   2.322   4.141  1.00  4.45           C  
ATOM     13  CG  LYS A   2       4.512   3.532   4.591  1.00  4.45           C  
ATOM     14  CD  LYS A   2       3.926   3.316   5.987  1.00  4.45           C  
ATOM     15  CE  LYS A   2       3.110   4.522   6.446  1.00  4.45           C  
ATOM     16  NZ  LYS A   2       2.514   4.305   7.796  1.00  4.45           N  
ATOM     17  H   LYS A   2       3.986   2.135   1.923  1.00  4.45           H  
ATOM     18  HA  LYS A   2       6.537   3.372   2.712  1.00  4.45           H  
ATOM     19 1HB  LYS A   2       4.670   1.451   4.157  1.00  4.45           H  
ATOM     20 2HB  LYS A   2       6.113   2.152   4.876  1.00  4.45           H  
ATOM     21 1HG  LYS A   2       5.150   4.417   4.601  1.00  4.45           H  
ATOM     22 2HG  LYS A   2       3.699   3.701   3.884  1.00  4.45           H  
ATOM     23 1HD  LYS A   2       3.282   2.435   5.979  1.00  4.45           H  
ATOM     24 2HD  LYS A   2       4.735   3.146   6.698  1.00  4.45           H  
ATOM     25 1HE  LYS A   2       3.756   5.398   6.481  1.00  4.45           H  
ATOM     26 2HE  LYS A   2       2.307   4.703   5.731  1.00  4.45           H  
ATOM     27 1HZ  LYS A   2       1.982   5.121   8.066  1.00  4.45           H  
ATOM     28 2HZ  LYS A   2       1.903   3.500   7.770  1.00  4.45           H  
ATOM     29 3HZ  LYS A   2       3.250   4.147   8.468  1.00  4.45           H  
ATOM     30  N   THR A   3       6.518   0.412   1.590  1.00  3.53           N  
ATOM     31  CA  THR A   3       7.260  -0.782   1.220  1.00  3.53           C  
ATOM     32  C   THR A   3       7.597  -0.675  -0.269  1.00  3.53           C  
ATOM     33  O   THR A   3       8.708  -0.304  -0.637  1.00  3.53           O  
ATOM     34  CB  THR A   3       6.443  -2.062   1.525  1.00  3.53           C  
ATOM     35  OG1 THR A   3       5.167  -2.005   0.856  1.00  3.53           O  
ATOM     36  CG2 THR A   3       6.211  -2.174   3.022  1.00  3.53           C  
ATOM     37  H   THR A   3       5.665   0.618   1.100  1.00  3.53           H  
ATOM     38  HA  THR A   3       8.192  -0.818   1.783  1.00  3.53           H  
ATOM     39  HB  THR A   3       6.991  -2.935   1.176  1.00  3.53           H  
ATOM     40  HG1 THR A   3       4.625  -2.756   1.137  1.00  3.53           H  
ATOM     41 1HG2 THR A   3       5.640  -3.078   3.234  1.00  3.53           H  
ATOM     42 2HG2 THR A   3       7.171  -2.221   3.535  1.00  3.53           H  
ATOM     43 3HG2 THR A   3       5.657  -1.306   3.375  1.00  3.53           H  
ATOM     44  N   ASP A   4       6.607  -0.971  -1.107  1.00  2.76           N  
ATOM     45  CA  ASP A   4       6.701  -0.847  -2.557  1.00  2.76           C  
ATOM     46  C   ASP A   4       7.768  -1.722  -3.211  1.00  2.76           C  
ATOM     47  O   ASP A   4       8.858  -1.240  -3.535  1.00  2.76           O  
ATOM     48  CB  ASP A   4       6.862   0.589  -3.017  1.00  2.76           C  
ATOM     49  CG  ASP A   4       6.548   0.699  -4.531  1.00  2.76           C  
ATOM     50  OD1 ASP A   4       6.647  -0.303  -5.243  1.00  2.76           O  
ATOM     51  OD2 ASP A   4       6.150   1.771  -4.954  1.00  2.76           O  
ATOM     52  H   ASP A   4       5.752  -1.292  -0.682  1.00  2.76           H  
ATOM     53  HA  ASP A   4       5.732  -1.131  -2.955  1.00  2.76           H  
ATOM     54 1HB  ASP A   4       6.194   1.247  -2.454  1.00  2.76           H  
ATOM     55 2HB  ASP A   4       7.884   0.922  -2.841  1.00  2.76           H  
ATOM     56  N   PRO A   5       7.471  -3.004  -3.459  1.00  2.20           N  
ATOM     57  CA  PRO A   5       8.349  -3.978  -4.067  1.00  2.20           C  
ATOM     58  C   PRO A   5       9.077  -3.436  -5.302  1.00  2.20           C  
ATOM     59  O   PRO A   5      10.156  -3.927  -5.619  1.00  2.20           O  
ATOM     60  CB  PRO A   5       7.381  -5.112  -4.426  1.00  2.20           C  
ATOM     61  CG  PRO A   5       6.293  -5.010  -3.383  1.00  2.20           C  
ATOM     62  CD  PRO A   5       6.117  -3.527  -3.162  1.00  2.20           C  
ATOM     63  HA  PRO A   5       9.067  -4.316  -3.314  1.00  2.20           H  
ATOM     64 1HB  PRO A   5       7.007  -4.972  -5.454  1.00  2.20           H  
ATOM     65 2HB  PRO A   5       7.907  -6.077  -4.404  1.00  2.20           H  
ATOM     66 1HG  PRO A   5       5.375  -5.499  -3.743  1.00  2.20           H  
ATOM     67 2HG  PRO A   5       6.596  -5.541  -2.468  1.00  2.20           H  
ATOM     68 1HD  PRO A   5       5.380  -3.131  -3.882  1.00  2.20           H  
ATOM     69 2HD  PRO A   5       5.833  -3.349  -2.119  1.00  2.20           H  
ATOM     70  N   GLU A   6       8.513  -2.458  -6.036  1.00  1.82           N  
ATOM     71  CA  GLU A   6       9.223  -1.956  -7.216  1.00  1.82           C  
ATOM     72  C   GLU A   6      10.583  -1.395  -6.815  1.00  1.82           C  
ATOM     73  O   GLU A   6      11.572  -1.531  -7.541  1.00  1.82           O  
ATOM     74  CB  GLU A   6       8.428  -0.860  -7.930  1.00  1.82           C  
ATOM     75  CG  GLU A   6       9.111  -0.305  -9.198  1.00  1.82           C  
ATOM     76  CD  GLU A   6       8.282   0.753  -9.948  1.00  1.82           C  
ATOM     77  OE1 GLU A   6       7.156   1.018  -9.558  1.00  1.82           O  
ATOM     78  OE2 GLU A   6       8.790   1.302 -10.892  1.00  1.82           O  
ATOM     79  H   GLU A   6       7.643  -1.989  -5.754  1.00  1.82           H  
ATOM     80  HA  GLU A   6       9.383  -2.787  -7.906  1.00  1.82           H  
ATOM     81 1HB  GLU A   6       7.445  -1.241  -8.203  1.00  1.82           H  
ATOM     82 2HB  GLU A   6       8.274  -0.027  -7.241  1.00  1.82           H  
ATOM     83 1HG  GLU A   6      10.064   0.141  -8.907  1.00  1.82           H  
ATOM     84 2HG  GLU A   6       9.322  -1.135  -9.870  1.00  1.82           H  
ATOM     85  N   LEU A   7      10.618  -0.716  -5.666  1.00  1.58           N  
ATOM     86  CA  LEU A   7      11.832  -0.090  -5.180  1.00  1.58           C  
ATOM     87  C   LEU A   7      12.742  -1.147  -4.617  1.00  1.58           C  
ATOM     88  O   LEU A   7      13.963  -1.070  -4.745  1.00  1.58           O  
ATOM     89  CB  LEU A   7      11.518   0.943  -4.103  1.00  1.58           C  
ATOM     90  CG  LEU A   7      10.763   2.156  -4.567  1.00  1.58           C  
ATOM     91  CD1 LEU A   7      10.416   2.981  -3.368  1.00  1.58           C  
ATOM     92  CD2 LEU A   7      11.633   2.945  -5.556  1.00  1.58           C  
ATOM     93  H   LEU A   7       9.779  -0.682  -5.086  1.00  1.58           H  
ATOM     94  HA  LEU A   7      12.332   0.402  -6.013  1.00  1.58           H  
ATOM     95 1HB  LEU A   7      10.912   0.455  -3.330  1.00  1.58           H  
ATOM     96 2HB  LEU A   7      12.449   1.276  -3.650  1.00  1.58           H  
ATOM     97  HG  LEU A   7       9.833   1.848  -5.050  1.00  1.58           H  
ATOM     98 1HD1 LEU A   7       9.863   3.859  -3.657  1.00  1.58           H  
ATOM     99 2HD1 LEU A   7       9.809   2.386  -2.682  1.00  1.58           H  
ATOM    100 3HD1 LEU A   7      11.337   3.268  -2.883  1.00  1.58           H  
ATOM    101 1HD2 LEU A   7      11.098   3.820  -5.888  1.00  1.58           H  
ATOM    102 2HD2 LEU A   7      12.560   3.257  -5.071  1.00  1.58           H  
ATOM    103 3HD2 LEU A   7      11.869   2.319  -6.417  1.00  1.58           H  
ATOM    104  N   LYS A   8      12.148  -2.173  -4.019  1.00  1.43           N  
ATOM    105  CA  LYS A   8      12.988  -3.227  -3.465  1.00  1.43           C  
ATOM    106  C   LYS A   8      13.712  -3.941  -4.609  1.00  1.43           C  
ATOM    107  O   LYS A   8      14.906  -4.247  -4.510  1.00  1.43           O  
ATOM    108  CB  LYS A   8      12.168  -4.237  -2.670  1.00  1.43           C  
ATOM    109  CG  LYS A   8      11.578  -3.708  -1.365  1.00  1.43           C  
ATOM    110  CD  LYS A   8      10.811  -4.809  -0.634  1.00  1.43           C  
ATOM    111  CE  LYS A   8      10.237  -4.326   0.689  1.00  1.43           C  
ATOM    112  NZ  LYS A   8       9.513  -5.425   1.402  1.00  1.43           N  
ATOM    113  H   LYS A   8      11.127  -2.178  -3.937  1.00  1.43           H  
ATOM    114  HA  LYS A   8      13.737  -2.779  -2.813  1.00  1.43           H  
ATOM    115 1HB  LYS A   8      11.364  -4.612  -3.291  1.00  1.43           H  
ATOM    116 2HB  LYS A   8      12.800  -5.087  -2.422  1.00  1.43           H  
ATOM    117 1HG  LYS A   8      12.371  -3.328  -0.724  1.00  1.43           H  
ATOM    118 2HG  LYS A   8      10.887  -2.886  -1.593  1.00  1.43           H  
ATOM    119 1HD  LYS A   8       9.993  -5.160  -1.261  1.00  1.43           H  
ATOM    120 2HD  LYS A   8      11.481  -5.647  -0.442  1.00  1.43           H  
ATOM    121 1HE  LYS A   8      11.048  -3.967   1.321  1.00  1.43           H  
ATOM    122 2HE  LYS A   8       9.541  -3.501   0.502  1.00  1.43           H  
ATOM    123 1HZ  LYS A   8       9.147  -5.083   2.278  1.00  1.43           H  
ATOM    124 2HZ  LYS A   8       8.753  -5.761   0.828  1.00  1.43           H  
ATOM    125 3HZ  LYS A   8      10.156  -6.183   1.584  1.00  1.43           H  
ATOM    126  N   GLN A   9      12.987  -4.167  -5.713  1.00  1.35           N  
ATOM    127  CA  GLN A   9      13.543  -4.815  -6.894  1.00  1.35           C  
ATOM    128  C   GLN A   9      14.603  -3.931  -7.529  1.00  1.35           C  
ATOM    129  O   GLN A   9      15.680  -4.408  -7.888  1.00  1.35           O  
ATOM    130  CB  GLN A   9      12.428  -5.112  -7.895  1.00  1.35           C  
ATOM    131  CG  GLN A   9      11.463  -6.204  -7.444  1.00  1.35           C  
ATOM    132  CD  GLN A   9      10.254  -6.329  -8.354  1.00  1.35           C  
ATOM    133  OE1 GLN A   9       9.962  -5.449  -9.171  1.00  1.35           O  
ATOM    134  NE2 GLN A   9       9.530  -7.433  -8.212  1.00  1.35           N  
ATOM    135  H   GLN A   9      12.003  -3.905  -5.719  1.00  1.35           H  
ATOM    136  HA  GLN A   9      14.009  -5.751  -6.593  1.00  1.35           H  
ATOM    137 1HB  GLN A   9      11.844  -4.203  -8.058  1.00  1.35           H  
ATOM    138 2HB  GLN A   9      12.859  -5.401  -8.851  1.00  1.35           H  
ATOM    139 1HG  GLN A   9      11.993  -7.154  -7.461  1.00  1.35           H  
ATOM    140 2HG  GLN A   9      11.124  -5.994  -6.438  1.00  1.35           H  
ATOM    141 1HE2 GLN A   9       8.719  -7.575  -8.778  1.00  1.35           H  
ATOM    142 2HE2 GLN A   9       9.796  -8.121  -7.537  1.00  1.35           H  
ATOM    143  N   CYS A  10      14.340  -2.621  -7.593  1.00  1.30           N  
ATOM    144  CA  CYS A  10      15.315  -1.685  -8.141  1.00  1.30           C  
ATOM    145  C   CYS A  10      16.618  -1.798  -7.370  1.00  1.30           C  
ATOM    146  O   CYS A  10      17.685  -2.016  -7.949  1.00  1.30           O  
ATOM    147  CB  CYS A  10      14.773  -0.248  -8.048  1.00  1.30           C  
ATOM    148  SG  CYS A  10      15.855   1.058  -8.736  1.00  1.30           S  
ATOM    149  H   CYS A  10      13.433  -2.270  -7.305  1.00  1.30           H  
ATOM    150  HA  CYS A  10      15.495  -1.936  -9.187  1.00  1.30           H  
ATOM    151 1HB  CYS A  10      13.811  -0.191  -8.561  1.00  1.30           H  
ATOM    152 2HB  CYS A  10      14.590  -0.006  -7.004  1.00  1.30           H  
ATOM    153  N   LYS A  11      16.527  -1.697  -6.044  1.00  1.26           N  
ATOM    154  CA  LYS A  11      17.712  -1.724  -5.210  1.00  1.26           C  
ATOM    155  C   LYS A  11      18.442  -3.057  -5.309  1.00  1.26           C  
ATOM    156  O   LYS A  11      19.674  -3.091  -5.373  1.00  1.26           O  
ATOM    157  CB  LYS A  11      17.318  -1.390  -3.778  1.00  1.26           C  
ATOM    158  CG  LYS A  11      16.909   0.074  -3.612  1.00  1.26           C  
ATOM    159  CD  LYS A  11      16.471   0.383  -2.202  1.00  1.26           C  
ATOM    160  CE  LYS A  11      16.032   1.835  -2.070  1.00  1.26           C  
ATOM    161  NZ  LYS A  11      15.585   2.149  -0.685  1.00  1.26           N  
ATOM    162  H   LYS A  11      15.614  -1.550  -5.612  1.00  1.26           H  
ATOM    163  HA  LYS A  11      18.391  -0.948  -5.565  1.00  1.26           H  
ATOM    164 1HB  LYS A  11      16.469  -2.014  -3.483  1.00  1.26           H  
ATOM    165 2HB  LYS A  11      18.144  -1.604  -3.105  1.00  1.26           H  
ATOM    166 1HG  LYS A  11      17.747   0.717  -3.879  1.00  1.26           H  
ATOM    167 2HG  LYS A  11      16.085   0.289  -4.294  1.00  1.26           H  
ATOM    168 1HD  LYS A  11      15.631  -0.265  -1.942  1.00  1.26           H  
ATOM    169 2HD  LYS A  11      17.288   0.190  -1.509  1.00  1.26           H  
ATOM    170 1HE  LYS A  11      16.865   2.486  -2.332  1.00  1.26           H  
ATOM    171 2HE  LYS A  11      15.206   2.023  -2.762  1.00  1.26           H  
ATOM    172 1HZ  LYS A  11      15.299   3.116  -0.628  1.00  1.26           H  
ATOM    173 2HZ  LYS A  11      14.805   1.552  -0.442  1.00  1.26           H  
ATOM    174 3HZ  LYS A  11      16.346   1.986  -0.041  1.00  1.26           H  
ATOM    175  N   HIS A  12      17.696  -4.162  -5.390  1.00  1.23           N  
ATOM    176  CA  HIS A  12      18.319  -5.471  -5.530  1.00  1.23           C  
ATOM    177  C   HIS A  12      19.151  -5.506  -6.799  1.00  1.23           C  
ATOM    178  O   HIS A  12      20.323  -5.900  -6.780  1.00  1.23           O  
ATOM    179  CB  HIS A  12      17.269  -6.584  -5.588  1.00  1.23           C  
ATOM    180  CG  HIS A  12      17.857  -7.955  -5.770  1.00  1.23           C  
ATOM    181  ND1 HIS A  12      18.482  -8.646  -4.747  1.00  1.23           N  
ATOM    182  CD2 HIS A  12      17.923  -8.758  -6.861  1.00  1.23           C  
ATOM    183  CE1 HIS A  12      18.900  -9.817  -5.203  1.00  1.23           C  
ATOM    184  NE2 HIS A  12      18.573  -9.910  -6.479  1.00  1.23           N  
ATOM    185  H   HIS A  12      16.680  -4.101  -5.318  1.00  1.23           H  
ATOM    186  HA  HIS A  12      18.978  -5.660  -4.686  1.00  1.23           H  
ATOM    187 1HB  HIS A  12      16.677  -6.574  -4.673  1.00  1.23           H  
ATOM    188 2HB  HIS A  12      16.587  -6.393  -6.414  1.00  1.23           H  
ATOM    189  HD2 HIS A  12      17.532  -8.530  -7.854  1.00  1.23           H  
ATOM    190  HE1 HIS A  12      19.426 -10.575  -4.622  1.00  1.23           H  
ATOM    191  HE2 HIS A  12      18.768 -10.696  -7.083  1.00  1.23           H  
ATOM    192  N   GLN A  13      18.553  -5.082  -7.909  1.00  1.23           N  
ATOM    193  CA  GLN A  13      19.227  -5.113  -9.192  1.00  1.23           C  
ATOM    194  C   GLN A  13      20.476  -4.247  -9.161  1.00  1.23           C  
ATOM    195  O   GLN A  13      21.524  -4.640  -9.687  1.00  1.23           O  
ATOM    196  CB  GLN A  13      18.265  -4.616 -10.273  1.00  1.23           C  
ATOM    197  CG  GLN A  13      17.119  -5.578 -10.564  1.00  1.23           C  
ATOM    198  CD  GLN A  13      16.068  -4.973 -11.481  1.00  1.23           C  
ATOM    199  OE1 GLN A  13      15.996  -3.754 -11.673  1.00  1.23           O  
ATOM    200  NE2 GLN A  13      15.233  -5.832 -12.054  1.00  1.23           N  
ATOM    201  H   GLN A  13      17.587  -4.746  -7.863  1.00  1.23           H  
ATOM    202  HA  GLN A  13      19.520  -6.140  -9.408  1.00  1.23           H  
ATOM    203 1HB  GLN A  13      17.830  -3.664  -9.955  1.00  1.23           H  
ATOM    204 2HB  GLN A  13      18.811  -4.434 -11.196  1.00  1.23           H  
ATOM    205 1HG  GLN A  13      17.526  -6.460 -11.053  1.00  1.23           H  
ATOM    206 2HG  GLN A  13      16.645  -5.862  -9.631  1.00  1.23           H  
ATOM    207 1HE2 GLN A  13      14.516  -5.499 -12.666  1.00  1.23           H  
ATOM    208 2HE2 GLN A  13      15.321  -6.810 -11.871  1.00  1.23           H  
ATOM    209  N   CYS A  14      20.392  -3.097  -8.495  1.00  1.24           N  
ATOM    210  CA  CYS A  14      21.535  -2.203  -8.422  1.00  1.24           C  
ATOM    211  C   CYS A  14      22.672  -2.847  -7.647  1.00  1.24           C  
ATOM    212  O   CYS A  14      23.833  -2.742  -8.034  1.00  1.24           O  
ATOM    213  CB  CYS A  14      21.155  -0.904  -7.726  1.00  1.24           C  
ATOM    214  SG  CYS A  14      19.963   0.105  -8.616  1.00  1.24           S  
ATOM    215  H   CYS A  14      19.506  -2.811  -8.085  1.00  1.24           H  
ATOM    216  HA  CYS A  14      21.883  -1.991  -9.431  1.00  1.24           H  
ATOM    217 1HB  CYS A  14      20.736  -1.129  -6.747  1.00  1.24           H  
ATOM    218 2HB  CYS A  14      22.051  -0.303  -7.569  1.00  1.24           H  
ATOM    219  N   LYS A  15      22.343  -3.569  -6.575  1.00  1.31           N  
ATOM    220  CA  LYS A  15      23.384  -4.229  -5.808  1.00  1.31           C  
ATOM    221  C   LYS A  15      24.056  -5.303  -6.657  1.00  1.31           C  
ATOM    222  O   LYS A  15      25.282  -5.414  -6.665  1.00  1.31           O  
ATOM    223  CB  LYS A  15      22.805  -4.824  -4.522  1.00  1.31           C  
ATOM    224  CG  LYS A  15      22.403  -3.780  -3.476  1.00  1.31           C  
ATOM    225  CD  LYS A  15      21.789  -4.429  -2.245  1.00  1.31           C  
ATOM    226  CE  LYS A  15      21.360  -3.385  -1.223  1.00  1.31           C  
ATOM    227  NZ  LYS A  15      20.729  -4.008  -0.024  1.00  1.31           N  
ATOM    228  H   LYS A  15      21.368  -3.625  -6.277  1.00  1.31           H  
ATOM    229  HA  LYS A  15      24.138  -3.491  -5.539  1.00  1.31           H  
ATOM    230 1HB  LYS A  15      21.913  -5.405  -4.766  1.00  1.31           H  
ATOM    231 2HB  LYS A  15      23.528  -5.503  -4.074  1.00  1.31           H  
ATOM    232 1HG  LYS A  15      23.283  -3.214  -3.176  1.00  1.31           H  
ATOM    233 2HG  LYS A  15      21.687  -3.091  -3.912  1.00  1.31           H  
ATOM    234 1HD  LYS A  15      20.914  -5.011  -2.547  1.00  1.31           H  
ATOM    235 2HD  LYS A  15      22.513  -5.102  -1.787  1.00  1.31           H  
ATOM    236 1HE  LYS A  15      22.233  -2.814  -0.909  1.00  1.31           H  
ATOM    237 2HE  LYS A  15      20.643  -2.706  -1.690  1.00  1.31           H  
ATOM    238 1HZ  LYS A  15      20.457  -3.287   0.629  1.00  1.31           H  
ATOM    239 2HZ  LYS A  15      19.912  -4.531  -0.308  1.00  1.31           H  
ATOM    240 3HZ  LYS A  15      21.389  -4.630   0.419  1.00  1.31           H  
ATOM    241  N   VAL A  16      23.275  -6.040  -7.444  1.00  1.51           N  
ATOM    242  CA  VAL A  16      23.806  -7.084  -8.324  1.00  1.51           C  
ATOM    243  C   VAL A  16      24.747  -6.500  -9.373  1.00  1.51           C  
ATOM    244  O   VAL A  16      25.785  -7.082  -9.695  1.00  1.51           O  
ATOM    245  CB  VAL A  16      22.683  -7.866  -9.015  1.00  1.51           C  
ATOM    246  CG1 VAL A  16      23.286  -8.776 -10.065  1.00  1.51           C  
ATOM    247  CG2 VAL A  16      21.907  -8.676  -7.973  1.00  1.51           C  
ATOM    248  H   VAL A  16      22.263  -5.895  -7.399  1.00  1.51           H  
ATOM    249  HA  VAL A  16      24.372  -7.788  -7.714  1.00  1.51           H  
ATOM    250  HB  VAL A  16      22.011  -7.170  -9.514  1.00  1.51           H  
ATOM    251 1HG1 VAL A  16      22.495  -9.325 -10.570  1.00  1.51           H  
ATOM    252 2HG1 VAL A  16      23.824  -8.166 -10.786  1.00  1.51           H  
ATOM    253 3HG1 VAL A  16      23.977  -9.478  -9.593  1.00  1.51           H  
ATOM    254 1HG2 VAL A  16      21.106  -9.227  -8.462  1.00  1.51           H  
ATOM    255 2HG2 VAL A  16      22.580  -9.374  -7.482  1.00  1.51           H  
ATOM    256 3HG2 VAL A  16      21.481  -8.007  -7.233  1.00  1.51           H  
ATOM    257  N   GLN A  17      24.399  -5.316  -9.863  1.00  1.98           N  
ATOM    258  CA  GLN A  17      25.116  -4.591 -10.905  1.00  1.98           C  
ATOM    259  C   GLN A  17      26.596  -4.377 -10.516  1.00  1.98           C  
ATOM    260  O   GLN A  17      27.449  -4.165 -11.390  1.00  1.98           O  
ATOM    261  CB  GLN A  17      24.442  -3.245 -11.168  1.00  1.98           C  
ATOM    262  CG  GLN A  17      24.810  -2.571 -12.475  1.00  1.98           C  
ATOM    263  CD  GLN A  17      24.249  -3.407 -13.639  1.00  1.98           C  
ATOM    264  OE1 GLN A  17      23.211  -4.052 -13.451  1.00  1.98           O  
ATOM    265  NE2 GLN A  17      24.867  -3.393 -14.812  1.00  1.98           N  
ATOM    266  H   GLN A  17      23.520  -4.910  -9.535  1.00  1.98           H  
ATOM    267  HA  GLN A  17      25.074  -5.176 -11.819  1.00  1.98           H  
ATOM    268 1HB  GLN A  17      23.360  -3.368 -11.136  1.00  1.98           H  
ATOM    269 2HB  GLN A  17      24.708  -2.555 -10.370  1.00  1.98           H  
ATOM    270 1HG  GLN A  17      24.360  -1.579 -12.502  1.00  1.98           H  
ATOM    271 2HG  GLN A  17      25.896  -2.503 -12.571  1.00  1.98           H  
ATOM    272 1HE2 GLN A  17      24.500  -3.924 -15.574  1.00  1.98           H  
ATOM    273 2HE2 GLN A  17      25.699  -2.839 -14.981  1.00  1.98           H  
ATOM    274  N   ARG A  18      26.923  -4.395  -9.209  1.00  2.90           N  
ATOM    275  CA  ARG A  18      28.306  -4.197  -8.750  1.00  2.90           C  
ATOM    276  C   ARG A  18      29.246  -5.256  -9.338  1.00  2.90           C  
ATOM    277  O   ARG A  18      30.458  -5.055  -9.406  1.00  2.90           O  
ATOM    278  CB  ARG A  18      28.433  -4.340  -7.239  1.00  2.90           C  
ATOM    279  CG  ARG A  18      28.325  -5.784  -6.709  1.00  2.90           C  
ATOM    280  CD  ARG A  18      28.240  -5.822  -5.228  1.00  2.90           C  
ATOM    281  NE  ARG A  18      28.207  -7.187  -4.701  1.00  2.90           N  
ATOM    282  CZ  ARG A  18      27.100  -7.947  -4.613  1.00  2.90           C  
ATOM    283  NH1 ARG A  18      25.961  -7.479  -5.038  1.00  2.90           N  
ATOM    284  NH2 ARG A  18      27.168  -9.165  -4.096  1.00  2.90           N  
ATOM    285  H   ARG A  18      26.209  -4.592  -8.501  1.00  2.90           H  
ATOM    286  HA  ARG A  18      28.644  -3.208  -9.063  1.00  2.90           H  
ATOM    287 1HB  ARG A  18      29.380  -3.918  -6.905  1.00  2.90           H  
ATOM    288 2HB  ARG A  18      27.629  -3.784  -6.760  1.00  2.90           H  
ATOM    289 1HG  ARG A  18      27.462  -6.284  -7.137  1.00  2.90           H  
ATOM    290 2HG  ARG A  18      29.225  -6.327  -6.992  1.00  2.90           H  
ATOM    291 1HD  ARG A  18      29.102  -5.312  -4.802  1.00  2.90           H  
ATOM    292 2HD  ARG A  18      27.326  -5.315  -4.915  1.00  2.90           H  
ATOM    293  HE  ARG A  18      29.073  -7.579  -4.363  1.00  2.90           H  
ATOM    294 1HH1 ARG A  18      25.924  -6.532  -5.451  1.00  2.90           H  
ATOM    295 2HH1 ARG A  18      25.128  -8.039  -4.977  1.00  2.90           H  
ATOM    296 1HH2 ARG A  18      28.051  -9.525  -3.761  1.00  2.90           H  
ATOM    297 2HH2 ARG A  18      26.334  -9.729  -4.028  1.00  2.90           H  
ATOM    298  N   GLN A  19      28.683  -6.389  -9.779  1.00  4.47           N  
ATOM    299  CA  GLN A  19      29.442  -7.499 -10.332  1.00  4.47           C  
ATOM    300  C   GLN A  19      29.793  -7.265 -11.797  1.00  4.47           C  
ATOM    301  O   GLN A  19      30.481  -8.081 -12.415  1.00  4.47           O  
ATOM    302  CB  GLN A  19      28.625  -8.793 -10.212  1.00  4.47           C  
ATOM    303  CG  GLN A  19      28.358  -9.249  -8.782  1.00  4.47           C  
ATOM    304  CD  GLN A  19      27.494 -10.510  -8.713  1.00  4.47           C  
ATOM    305  OE1 GLN A  19      26.661 -10.772  -9.590  1.00  4.47           O  
ATOM    306  NE2 GLN A  19      27.700 -11.312  -7.666  1.00  4.47           N  
ATOM    307  H   GLN A  19      27.670  -6.499  -9.718  1.00  4.47           H  
ATOM    308  HA  GLN A  19      30.368  -7.602  -9.768  1.00  4.47           H  
ATOM    309 1HB  GLN A  19      27.660  -8.647 -10.687  1.00  4.47           H  
ATOM    310 2HB  GLN A  19      29.131  -9.595 -10.744  1.00  4.47           H  
ATOM    311 1HG  GLN A  19      29.304  -9.443  -8.283  1.00  4.47           H  
ATOM    312 2HG  GLN A  19      27.818  -8.452  -8.268  1.00  4.47           H  
ATOM    313 1HE2 GLN A  19      27.171 -12.157  -7.571  1.00  4.47           H  
ATOM    314 2HE2 GLN A  19      28.387 -11.074  -6.981  1.00  4.47           H  
ATOM    315  N   TYR A  20      29.296  -6.165 -12.359  1.00  6.48           N  
ATOM    316  CA  TYR A  20      29.506  -5.837 -13.753  1.00  6.48           C  
ATOM    317  C   TYR A  20      30.263  -4.521 -13.942  1.00  6.48           C  
ATOM    318  O   TYR A  20      31.253  -4.478 -14.675  1.00  6.48           O  
ATOM    319  CB  TYR A  20      28.140  -5.774 -14.430  1.00  6.48           C  
ATOM    320  CG  TYR A  20      27.420  -7.099 -14.354  1.00  6.48           C  
ATOM    321  CD1 TYR A  20      26.660  -7.403 -13.233  1.00  6.48           C  
ATOM    322  CD2 TYR A  20      27.519  -8.011 -15.387  1.00  6.48           C  
ATOM    323  CE1 TYR A  20      26.010  -8.610 -13.143  1.00  6.48           C  
ATOM    324  CE2 TYR A  20      26.862  -9.223 -15.298  1.00  6.48           C  
ATOM    325  CZ  TYR A  20      26.111  -9.522 -14.178  1.00  6.48           C  
ATOM    326  OH  TYR A  20      25.462 -10.731 -14.086  1.00  6.48           O  
ATOM    327  H   TYR A  20      28.737  -5.525 -11.802  1.00  6.48           H  
ATOM    328  HA  TYR A  20      30.099  -6.628 -14.211  1.00  6.48           H  
ATOM    329 1HB  TYR A  20      27.519  -5.014 -13.944  1.00  6.48           H  
ATOM    330 2HB  TYR A  20      28.253  -5.495 -15.476  1.00  6.48           H  
ATOM    331  HD1 TYR A  20      26.590  -6.693 -12.420  1.00  6.48           H  
ATOM    332  HD2 TYR A  20      28.115  -7.775 -16.268  1.00  6.48           H  
ATOM    333  HE1 TYR A  20      25.428  -8.847 -12.259  1.00  6.48           H  
ATOM    334  HE2 TYR A  20      26.939  -9.945 -16.111  1.00  6.48           H  
ATOM    335  HH  TYR A  20      25.048 -10.804 -13.221  1.00  6.48           H  
ATOM    336  N   ASP A  21      29.784  -3.445 -13.307  1.00  8.07           N  
ATOM    337  CA  ASP A  21      30.389  -2.121 -13.496  1.00  8.07           C  
ATOM    338  C   ASP A  21      29.942  -1.109 -12.435  1.00  8.07           C  
ATOM    339  O   ASP A  21      28.750  -0.825 -12.288  1.00  8.07           O  
ATOM    340  CB  ASP A  21      30.118  -1.592 -14.915  1.00  8.07           C  
ATOM    341  CG  ASP A  21      30.902  -0.300 -15.311  1.00  8.07           C  
ATOM    342  OD1 ASP A  21      31.166   0.543 -14.461  1.00  8.07           O  
ATOM    343  OD2 ASP A  21      31.221  -0.176 -16.477  1.00  8.07           O  
ATOM    344  H   ASP A  21      28.983  -3.560 -12.686  1.00  8.07           H  
ATOM    345  HA  ASP A  21      31.469  -2.238 -13.398  1.00  8.07           H  
ATOM    346 1HB  ASP A  21      30.357  -2.359 -15.649  1.00  8.07           H  
ATOM    347 2HB  ASP A  21      29.068  -1.397 -15.006  1.00  8.07           H  
ATOM    348  N   GLU A  22      30.908  -0.556 -11.704  1.00  8.14           N  
ATOM    349  CA  GLU A  22      30.648   0.403 -10.631  1.00  8.14           C  
ATOM    350  C   GLU A  22      29.939   1.674 -11.115  1.00  8.14           C  
ATOM    351  O   GLU A  22      29.174   2.284 -10.362  1.00  8.14           O  
ATOM    352  CB  GLU A  22      31.966   0.780  -9.947  1.00  8.14           C  
ATOM    353  CG  GLU A  22      32.576  -0.314  -9.062  1.00  8.14           C  
ATOM    354  CD  GLU A  22      31.809  -0.497  -7.759  1.00  8.14           C  
ATOM    355  OE1 GLU A  22      31.651   0.479  -7.060  1.00  8.14           O  
ATOM    356  OE2 GLU A  22      31.335  -1.569  -7.459  1.00  8.14           O  
ATOM    357  H   GLU A  22      31.863  -0.819 -11.904  1.00  8.14           H  
ATOM    358  HA  GLU A  22      30.006  -0.086  -9.899  1.00  8.14           H  
ATOM    359 1HB  GLU A  22      32.702   1.042 -10.706  1.00  8.14           H  
ATOM    360 2HB  GLU A  22      31.810   1.662  -9.326  1.00  8.14           H  
ATOM    361 1HG  GLU A  22      32.572  -1.255  -9.614  1.00  8.14           H  
ATOM    362 2HG  GLU A  22      33.611  -0.056  -8.839  1.00  8.14           H  
ATOM    363  N   GLU A  23      30.198   2.097 -12.355  1.00  6.64           N  
ATOM    364  CA  GLU A  23      29.551   3.308 -12.852  1.00  6.64           C  
ATOM    365  C   GLU A  23      28.068   3.041 -13.042  1.00  6.64           C  
ATOM    366  O   GLU A  23      27.218   3.874 -12.712  1.00  6.64           O  
ATOM    367  CB  GLU A  23      30.164   3.748 -14.186  1.00  6.64           C  
ATOM    368  CG  GLU A  23      29.529   4.990 -14.811  1.00  6.64           C  
ATOM    369  CD  GLU A  23      29.698   6.266 -14.028  1.00  6.64           C  
ATOM    370  OE1 GLU A  23      30.648   6.383 -13.288  1.00  6.64           O  
ATOM    371  OE2 GLU A  23      28.846   7.128 -14.169  1.00  6.64           O  
ATOM    372  H   GLU A  23      30.796   1.544 -12.978  1.00  6.64           H  
ATOM    373  HA  GLU A  23      29.671   4.103 -12.118  1.00  6.64           H  
ATOM    374 1HB  GLU A  23      31.226   3.942 -14.049  1.00  6.64           H  
ATOM    375 2HB  GLU A  23      30.075   2.932 -14.905  1.00  6.64           H  
ATOM    376 1HG  GLU A  23      29.952   5.131 -15.805  1.00  6.64           H  
ATOM    377 2HG  GLU A  23      28.468   4.785 -14.929  1.00  6.64           H  
ATOM    378  N   GLN A  24      27.756   1.861 -13.568  1.00  4.63           N  
ATOM    379  CA  GLN A  24      26.376   1.493 -13.826  1.00  4.63           C  
ATOM    380  C   GLN A  24      25.656   1.353 -12.499  1.00  4.63           C  
ATOM    381  O   GLN A  24      24.508   1.781 -12.359  1.00  4.63           O  
ATOM    382  CB  GLN A  24      26.321   0.195 -14.626  1.00  4.63           C  
ATOM    383  CG  GLN A  24      26.862   0.352 -16.042  1.00  4.63           C  
ATOM    384  CD  GLN A  24      26.952  -0.957 -16.820  1.00  4.63           C  
ATOM    385  OE1 GLN A  24      26.780  -2.068 -16.287  1.00  4.63           O  
ATOM    386  NE2 GLN A  24      27.233  -0.835 -18.114  1.00  4.63           N  
ATOM    387  H   GLN A  24      28.506   1.214 -13.795  1.00  4.63           H  
ATOM    388  HA  GLN A  24      25.898   2.288 -14.397  1.00  4.63           H  
ATOM    389 1HB  GLN A  24      26.903  -0.571 -14.116  1.00  4.63           H  
ATOM    390 2HB  GLN A  24      25.293  -0.157 -14.686  1.00  4.63           H  
ATOM    391 1HG  GLN A  24      26.209   1.029 -16.590  1.00  4.63           H  
ATOM    392 2HG  GLN A  24      27.869   0.776 -15.978  1.00  4.63           H  
ATOM    393 1HE2 GLN A  24      27.314  -1.650 -18.688  1.00  4.63           H  
ATOM    394 2HE2 GLN A  24      27.372   0.072 -18.514  1.00  4.63           H  
ATOM    395  N   LYS A  25      26.358   0.790 -11.508  1.00  3.04           N  
ATOM    396  CA  LYS A  25      25.806   0.625 -10.170  1.00  3.04           C  
ATOM    397  C   LYS A  25      25.392   1.969  -9.596  1.00  3.04           C  
ATOM    398  O   LYS A  25      24.267   2.126  -9.116  1.00  3.04           O  
ATOM    399  CB  LYS A  25      26.829  -0.006  -9.233  1.00  3.04           C  
ATOM    400  CG  LYS A  25      26.332  -0.244  -7.821  1.00  3.04           C  
ATOM    401  CD  LYS A  25      27.445  -0.768  -6.948  1.00  3.04           C  
ATOM    402  CE  LYS A  25      28.403   0.338  -6.544  1.00  3.04           C  
ATOM    403  NZ  LYS A  25      29.499  -0.174  -5.662  1.00  3.04           N  
ATOM    404  H   LYS A  25      27.297   0.440 -11.703  1.00  3.04           H  
ATOM    405  HA  LYS A  25      24.923  -0.011 -10.227  1.00  3.04           H  
ATOM    406 1HB  LYS A  25      27.158  -0.962  -9.648  1.00  3.04           H  
ATOM    407 2HB  LYS A  25      27.700   0.632  -9.162  1.00  3.04           H  
ATOM    408 1HG  LYS A  25      25.951   0.688  -7.402  1.00  3.04           H  
ATOM    409 2HG  LYS A  25      25.529  -0.970  -7.841  1.00  3.04           H  
ATOM    410 1HD  LYS A  25      27.039  -1.253  -6.062  1.00  3.04           H  
ATOM    411 2HD  LYS A  25      28.015  -1.488  -7.514  1.00  3.04           H  
ATOM    412 1HE  LYS A  25      28.850   0.774  -7.442  1.00  3.04           H  
ATOM    413 2HE  LYS A  25      27.852   1.112  -6.012  1.00  3.04           H  
ATOM    414 1HZ  LYS A  25      30.122   0.594  -5.428  1.00  3.04           H  
ATOM    415 2HZ  LYS A  25      29.126  -0.575  -4.823  1.00  3.04           H  
ATOM    416 3HZ  LYS A  25      30.049  -0.891  -6.182  1.00  3.04           H  
ATOM    417  N   GLU A  26      26.298   2.953  -9.652  1.00  2.09           N  
ATOM    418  CA  GLU A  26      25.973   4.272  -9.129  1.00  2.09           C  
ATOM    419  C   GLU A  26      24.790   4.897  -9.857  1.00  2.09           C  
ATOM    420  O   GLU A  26      23.881   5.440  -9.222  1.00  2.09           O  
ATOM    421  CB  GLU A  26      27.174   5.216  -9.203  1.00  2.09           C  
ATOM    422  CG  GLU A  26      26.874   6.611  -8.638  1.00  2.09           C  
ATOM    423  CD  GLU A  26      28.060   7.569  -8.604  1.00  2.09           C  
ATOM    424  OE1 GLU A  26      29.151   7.144  -8.320  1.00  2.09           O  
ATOM    425  OE2 GLU A  26      27.847   8.746  -8.866  1.00  2.09           O  
ATOM    426  H   GLU A  26      27.223   2.776 -10.051  1.00  2.09           H  
ATOM    427  HA  GLU A  26      25.699   4.159  -8.082  1.00  2.09           H  
ATOM    428 1HB  GLU A  26      28.011   4.787  -8.651  1.00  2.09           H  
ATOM    429 2HB  GLU A  26      27.489   5.322 -10.246  1.00  2.09           H  
ATOM    430 1HG  GLU A  26      26.094   7.049  -9.258  1.00  2.09           H  
ATOM    431 2HG  GLU A  26      26.476   6.501  -7.631  1.00  2.09           H  
ATOM    432  N   GLN A  27      24.768   4.812 -11.192  1.00  1.62           N  
ATOM    433  CA  GLN A  27      23.658   5.420 -11.914  1.00  1.62           C  
ATOM    434  C   GLN A  27      22.341   4.742 -11.550  1.00  1.62           C  
ATOM    435  O   GLN A  27      21.317   5.408 -11.355  1.00  1.62           O  
ATOM    436  CB  GLN A  27      23.891   5.353 -13.426  1.00  1.62           C  
ATOM    437  CG  GLN A  27      25.018   6.265 -13.930  1.00  1.62           C  
ATOM    438  CD  GLN A  27      25.238   6.155 -15.434  1.00  1.62           C  
ATOM    439  OE1 GLN A  27      24.322   5.791 -16.187  1.00  1.62           O  
ATOM    440  NE2 GLN A  27      26.448   6.473 -15.885  1.00  1.62           N  
ATOM    441  H   GLN A  27      25.532   4.357 -11.700  1.00  1.62           H  
ATOM    442  HA  GLN A  27      23.592   6.467 -11.620  1.00  1.62           H  
ATOM    443 1HB  GLN A  27      24.151   4.326 -13.697  1.00  1.62           H  
ATOM    444 2HB  GLN A  27      22.974   5.610 -13.951  1.00  1.62           H  
ATOM    445 1HG  GLN A  27      24.767   7.297 -13.697  1.00  1.62           H  
ATOM    446 2HG  GLN A  27      25.950   5.986 -13.430  1.00  1.62           H  
ATOM    447 1HE2 GLN A  27      26.650   6.420 -16.858  1.00  1.62           H  
ATOM    448 2HE2 GLN A  27      27.194   6.758 -15.232  1.00  1.62           H  
ATOM    449  N   CYS A  28      22.381   3.419 -11.405  1.00  1.42           N  
ATOM    450  CA  CYS A  28      21.215   2.641 -11.035  1.00  1.42           C  
ATOM    451  C   CYS A  28      20.716   3.107  -9.677  1.00  1.42           C  
ATOM    452  O   CYS A  28      19.522   3.375  -9.503  1.00  1.42           O  
ATOM    453  CB  CYS A  28      21.583   1.151 -11.003  1.00  1.42           C  
ATOM    454  SG  CYS A  28      20.251  -0.021 -10.628  1.00  1.42           S  
ATOM    455  H   CYS A  28      23.251   2.919 -11.582  1.00  1.42           H  
ATOM    456  HA  CYS A  28      20.434   2.800 -11.776  1.00  1.42           H  
ATOM    457 1HB  CYS A  28      22.007   0.875 -11.968  1.00  1.42           H  
ATOM    458 2HB  CYS A  28      22.366   0.998 -10.272  1.00  1.42           H  
ATOM    459  N   ALA A  29      21.638   3.209  -8.712  1.00  1.38           N  
ATOM    460  CA  ALA A  29      21.296   3.597  -7.356  1.00  1.38           C  
ATOM    461  C   ALA A  29      20.645   4.970  -7.314  1.00  1.38           C  
ATOM    462  O   ALA A  29      19.669   5.176  -6.587  1.00  1.38           O  
ATOM    463  CB  ALA A  29      22.543   3.589  -6.497  1.00  1.38           C  
ATOM    464  H   ALA A  29      22.609   2.978  -8.925  1.00  1.38           H  
ATOM    465  HA  ALA A  29      20.580   2.869  -6.969  1.00  1.38           H  
ATOM    466 1HB  ALA A  29      22.285   3.852  -5.475  1.00  1.38           H  
ATOM    467 2HB  ALA A  29      22.989   2.594  -6.522  1.00  1.38           H  
ATOM    468 3HB  ALA A  29      23.255   4.314  -6.893  1.00  1.38           H  
ATOM    469  N   LYS A  30      21.160   5.908  -8.122  1.00  1.39           N  
ATOM    470  CA  LYS A  30      20.576   7.243  -8.186  1.00  1.39           C  
ATOM    471  C   LYS A  30      19.168   7.153  -8.751  1.00  1.39           C  
ATOM    472  O   LYS A  30      18.260   7.858  -8.301  1.00  1.39           O  
ATOM    473  CB  LYS A  30      21.469   8.177  -8.995  1.00  1.39           C  
ATOM    474  CG  LYS A  30      22.757   8.551  -8.262  1.00  1.39           C  
ATOM    475  CD  LYS A  30      23.672   9.424  -9.102  1.00  1.39           C  
ATOM    476  CE  LYS A  30      24.917   9.810  -8.312  1.00  1.39           C  
ATOM    477  NZ  LYS A  30      25.908  10.549  -9.142  1.00  1.39           N  
ATOM    478  H   LYS A  30      21.986   5.692  -8.684  1.00  1.39           H  
ATOM    479  HA  LYS A  30      20.504   7.639  -7.173  1.00  1.39           H  
ATOM    480 1HB  LYS A  30      21.744   7.689  -9.932  1.00  1.39           H  
ATOM    481 2HB  LYS A  30      20.927   9.088  -9.238  1.00  1.39           H  
ATOM    482 1HG  LYS A  30      22.509   9.080  -7.342  1.00  1.39           H  
ATOM    483 2HG  LYS A  30      23.293   7.637  -7.999  1.00  1.39           H  
ATOM    484 1HD  LYS A  30      23.979   8.866  -9.991  1.00  1.39           H  
ATOM    485 2HD  LYS A  30      23.148  10.324  -9.417  1.00  1.39           H  
ATOM    486 1HE  LYS A  30      24.627  10.437  -7.472  1.00  1.39           H  
ATOM    487 2HE  LYS A  30      25.377   8.913  -7.927  1.00  1.39           H  
ATOM    488 1HZ  LYS A  30      26.722  10.769  -8.575  1.00  1.39           H  
ATOM    489 2HZ  LYS A  30      26.196   9.964  -9.923  1.00  1.39           H  
ATOM    490 3HZ  LYS A  30      25.499  11.397  -9.494  1.00  1.39           H  
ATOM    491  N   GLY A  31      18.974   6.244  -9.705  1.00  1.42           N  
ATOM    492  CA  GLY A  31      17.668   5.994 -10.279  1.00  1.42           C  
ATOM    493  C   GLY A  31      16.704   5.601  -9.172  1.00  1.42           C  
ATOM    494  O   GLY A  31      15.661   6.235  -9.010  1.00  1.42           O  
ATOM    495  H   GLY A  31      19.771   5.714 -10.062  1.00  1.42           H  
ATOM    496 1HA  GLY A  31      17.309   6.883 -10.797  1.00  1.42           H  
ATOM    497 2HA  GLY A  31      17.743   5.187 -11.009  1.00  1.42           H  
ATOM    498  N   CYS A  32      17.080   4.593  -8.376  1.00  1.46           N  
ATOM    499  CA  CYS A  32      16.218   4.124  -7.292  1.00  1.46           C  
ATOM    500  C   CYS A  32      15.883   5.242  -6.313  1.00  1.46           C  
ATOM    501  O   CYS A  32      14.735   5.358  -5.876  1.00  1.46           O  
ATOM    502  CB  CYS A  32      16.890   3.042  -6.465  1.00  1.46           C  
ATOM    503  SG  CYS A  32      17.238   1.491  -7.278  1.00  1.46           S  
ATOM    504  H   CYS A  32      17.974   4.134  -8.568  1.00  1.46           H  
ATOM    505  HA  CYS A  32      15.295   3.747  -7.714  1.00  1.46           H  
ATOM    506 1HB  CYS A  32      17.837   3.427  -6.089  1.00  1.46           H  
ATOM    507 2HB  CYS A  32      16.271   2.828  -5.596  1.00  1.46           H  
ATOM    508  N   GLU A  33      16.879   6.071  -5.963  1.00  1.50           N  
ATOM    509  CA  GLU A  33      16.633   7.179  -5.041  1.00  1.50           C  
ATOM    510  C   GLU A  33      15.593   8.132  -5.618  1.00  1.50           C  
ATOM    511  O   GLU A  33      14.664   8.557  -4.921  1.00  1.50           O  
ATOM    512  CB  GLU A  33      17.927   7.940  -4.725  1.00  1.50           C  
ATOM    513  CG  GLU A  33      17.719   9.113  -3.750  1.00  1.50           C  
ATOM    514  CD  GLU A  33      18.991   9.855  -3.350  1.00  1.50           C  
ATOM    515  OE1 GLU A  33      20.061   9.449  -3.725  1.00  1.50           O  
ATOM    516  OE2 GLU A  33      18.863  10.860  -2.675  1.00  1.50           O  
ATOM    517  H   GLU A  33      17.819   5.915  -6.334  1.00  1.50           H  
ATOM    518  HA  GLU A  33      16.241   6.773  -4.111  1.00  1.50           H  
ATOM    519 1HB  GLU A  33      18.657   7.255  -4.295  1.00  1.50           H  
ATOM    520 2HB  GLU A  33      18.352   8.333  -5.648  1.00  1.50           H  
ATOM    521 1HG  GLU A  33      17.041   9.822  -4.226  1.00  1.50           H  
ATOM    522 2HG  GLU A  33      17.229   8.736  -2.854  1.00  1.50           H  
ATOM    523  N   LYS A  34      15.732   8.449  -6.904  1.00  1.55           N  
ATOM    524  CA  LYS A  34      14.791   9.326  -7.575  1.00  1.55           C  
ATOM    525  C   LYS A  34      13.401   8.707  -7.531  1.00  1.55           C  
ATOM    526  O   LYS A  34      12.431   9.375  -7.164  1.00  1.55           O  
ATOM    527  CB  LYS A  34      15.243   9.575  -9.019  1.00  1.55           C  
ATOM    528  CG  LYS A  34      14.383  10.534  -9.852  1.00  1.55           C  
ATOM    529  CD  LYS A  34      15.009  10.718 -11.247  1.00  1.55           C  
ATOM    530  CE  LYS A  34      14.305  11.794 -12.079  1.00  1.55           C  
ATOM    531  NZ  LYS A  34      12.921  11.410 -12.443  1.00  1.55           N  
ATOM    532  H   LYS A  34      16.526   8.078  -7.431  1.00  1.55           H  
ATOM    533  HA  LYS A  34      14.759  10.276  -7.044  1.00  1.55           H  
ATOM    534 1HB  LYS A  34      16.266   9.949  -9.013  1.00  1.55           H  
ATOM    535 2HB  LYS A  34      15.259   8.628  -9.552  1.00  1.55           H  
ATOM    536 1HG  LYS A  34      13.374  10.118  -9.963  1.00  1.55           H  
ATOM    537 2HG  LYS A  34      14.307  11.499  -9.354  1.00  1.55           H  
ATOM    538 1HD  LYS A  34      16.061  10.985 -11.135  1.00  1.55           H  
ATOM    539 2HD  LYS A  34      14.953   9.770 -11.783  1.00  1.55           H  
ATOM    540 1HE  LYS A  34      14.272  12.721 -11.509  1.00  1.55           H  
ATOM    541 2HE  LYS A  34      14.874  11.961 -12.992  1.00  1.55           H  
ATOM    542 1HZ  LYS A  34      12.486  12.136 -12.982  1.00  1.55           H  
ATOM    543 2HZ  LYS A  34      12.919  10.558 -12.975  1.00  1.55           H  
ATOM    544 3HZ  LYS A  34      12.368  11.266 -11.589  1.00  1.55           H  
ATOM    545  N   TYR A  35      13.309   7.410  -7.852  1.00  1.60           N  
ATOM    546  CA  TYR A  35      12.019   6.733  -7.894  1.00  1.60           C  
ATOM    547  C   TYR A  35      11.372   6.774  -6.517  1.00  1.60           C  
ATOM    548  O   TYR A  35      10.180   7.058  -6.384  1.00  1.60           O  
ATOM    549  CB  TYR A  35      12.206   5.270  -8.306  1.00  1.60           C  
ATOM    550  CG  TYR A  35      12.796   5.077  -9.671  1.00  1.60           C  
ATOM    551  CD1 TYR A  35      13.477   3.896  -9.950  1.00  1.60           C  
ATOM    552  CD2 TYR A  35      12.703   6.072 -10.629  1.00  1.60           C  
ATOM    553  CE1 TYR A  35      14.063   3.707 -11.179  1.00  1.60           C  
ATOM    554  CE2 TYR A  35      13.290   5.883 -11.867  1.00  1.60           C  
ATOM    555  CZ  TYR A  35      13.969   4.706 -12.143  1.00  1.60           C  
ATOM    556  OH  TYR A  35      14.556   4.523 -13.375  1.00  1.60           O  
ATOM    557  H   TYR A  35      14.155   6.905  -8.118  1.00  1.60           H  
ATOM    558  HA  TYR A  35      11.367   7.248  -8.601  1.00  1.60           H  
ATOM    559 1HB  TYR A  35      12.859   4.778  -7.590  1.00  1.60           H  
ATOM    560 2HB  TYR A  35      11.244   4.762  -8.275  1.00  1.60           H  
ATOM    561  HD1 TYR A  35      13.551   3.121  -9.189  1.00  1.60           H  
ATOM    562  HD2 TYR A  35      12.175   7.003 -10.407  1.00  1.60           H  
ATOM    563  HE1 TYR A  35      14.599   2.782 -11.390  1.00  1.60           H  
ATOM    564  HE2 TYR A  35      13.221   6.665 -12.624  1.00  1.60           H  
ATOM    565  HH  TYR A  35      14.398   5.296 -13.922  1.00  1.60           H  
ATOM    566  N   TYR A  36      12.175   6.554  -5.475  1.00  1.67           N  
ATOM    567  CA  TYR A  36      11.667   6.617  -4.119  1.00  1.67           C  
ATOM    568  C   TYR A  36      11.076   7.968  -3.814  1.00  1.67           C  
ATOM    569  O   TYR A  36       9.955   8.052  -3.311  1.00  1.67           O  
ATOM    570  CB  TYR A  36      12.746   6.281  -3.096  1.00  1.67           C  
ATOM    571  CG  TYR A  36      12.311   6.583  -1.666  1.00  1.67           C  
ATOM    572  CD1 TYR A  36      11.465   5.737  -0.963  1.00  1.67           C  
ATOM    573  CD2 TYR A  36      12.778   7.743  -1.059  1.00  1.67           C  
ATOM    574  CE1 TYR A  36      11.091   6.046   0.327  1.00  1.67           C  
ATOM    575  CE2 TYR A  36      12.404   8.052   0.231  1.00  1.67           C  
ATOM    576  CZ  TYR A  36      11.563   7.206   0.925  1.00  1.67           C  
ATOM    577  OH  TYR A  36      11.189   7.506   2.216  1.00  1.67           O  
ATOM    578  H   TYR A  36      13.153   6.315  -5.631  1.00  1.67           H  
ATOM    579  HA  TYR A  36      10.870   5.889  -4.022  1.00  1.67           H  
ATOM    580 1HB  TYR A  36      13.002   5.225  -3.168  1.00  1.67           H  
ATOM    581 2HB  TYR A  36      13.644   6.851  -3.311  1.00  1.67           H  
ATOM    582  HD1 TYR A  36      11.092   4.841  -1.412  1.00  1.67           H  
ATOM    583  HD2 TYR A  36      13.442   8.409  -1.608  1.00  1.67           H  
ATOM    584  HE1 TYR A  36      10.424   5.378   0.873  1.00  1.67           H  
ATOM    585  HE2 TYR A  36      12.774   8.964   0.699  1.00  1.67           H  
ATOM    586  HH  TYR A  36      10.609   6.814   2.548  1.00  1.67           H  
ATOM    587  N   LYS A  37      11.818   9.031  -4.104  1.00  1.75           N  
ATOM    588  CA  LYS A  37      11.340  10.368  -3.808  1.00  1.75           C  
ATOM    589  C   LYS A  37      10.074  10.720  -4.594  1.00  1.75           C  
ATOM    590  O   LYS A  37       9.158  11.348  -4.051  1.00  1.75           O  
ATOM    591  CB  LYS A  37      12.456  11.375  -4.062  1.00  1.75           C  
ATOM    592  CG  LYS A  37      13.586  11.284  -3.032  1.00  1.75           C  
ATOM    593  CD  LYS A  37      14.707  12.268  -3.312  1.00  1.75           C  
ATOM    594  CE  LYS A  37      15.810  12.144  -2.262  1.00  1.75           C  
ATOM    595  NZ  LYS A  37      16.953  13.060  -2.536  1.00  1.75           N  
ATOM    596  H   LYS A  37      12.742   8.903  -4.526  1.00  1.75           H  
ATOM    597  HA  LYS A  37      11.090  10.405  -2.746  1.00  1.75           H  
ATOM    598 1HB  LYS A  37      12.886  11.189  -5.052  1.00  1.75           H  
ATOM    599 2HB  LYS A  37      12.054  12.386  -4.057  1.00  1.75           H  
ATOM    600 1HG  LYS A  37      13.186  11.468  -2.037  1.00  1.75           H  
ATOM    601 2HG  LYS A  37      14.002  10.276  -3.057  1.00  1.75           H  
ATOM    602 1HD  LYS A  37      15.133  12.051  -4.295  1.00  1.75           H  
ATOM    603 2HD  LYS A  37      14.321  13.285  -3.313  1.00  1.75           H  
ATOM    604 1HE  LYS A  37      15.398  12.376  -1.282  1.00  1.75           H  
ATOM    605 2HE  LYS A  37      16.175  11.122  -2.255  1.00  1.75           H  
ATOM    606 1HZ  LYS A  37      17.663  12.936  -1.819  1.00  1.75           H  
ATOM    607 2HZ  LYS A  37      17.351  12.843  -3.443  1.00  1.75           H  
ATOM    608 3HZ  LYS A  37      16.633  14.015  -2.532  1.00  1.75           H  
ATOM    609  N   GLU A  38       9.988  10.294  -5.861  1.00  1.85           N  
ATOM    610  CA  GLU A  38       8.786  10.574  -6.644  1.00  1.85           C  
ATOM    611  C   GLU A  38       7.574   9.878  -6.030  1.00  1.85           C  
ATOM    612  O   GLU A  38       6.488  10.464  -5.923  1.00  1.85           O  
ATOM    613  CB  GLU A  38       8.959  10.117  -8.097  1.00  1.85           C  
ATOM    614  CG  GLU A  38       9.941  10.946  -8.921  1.00  1.85           C  
ATOM    615  CD  GLU A  38      10.165  10.402 -10.314  1.00  1.85           C  
ATOM    616  OE1 GLU A  38       9.663   9.351 -10.630  1.00  1.85           O  
ATOM    617  OE2 GLU A  38      10.860  11.055 -11.070  1.00  1.85           O  
ATOM    618  H   GLU A  38      10.771   9.789  -6.283  1.00  1.85           H  
ATOM    619  HA  GLU A  38       8.607  11.649  -6.630  1.00  1.85           H  
ATOM    620 1HB  GLU A  38       9.317   9.084  -8.104  1.00  1.85           H  
ATOM    621 2HB  GLU A  38       7.994  10.131  -8.602  1.00  1.85           H  
ATOM    622 1HG  GLU A  38       9.557  11.962  -9.000  1.00  1.85           H  
ATOM    623 2HG  GLU A  38      10.892  10.991  -8.397  1.00  1.85           H  
ATOM    624  N   LYS A  39       7.784   8.638  -5.575  1.00  1.98           N  
ATOM    625  CA  LYS A  39       6.734   7.849  -4.956  1.00  1.98           C  
ATOM    626  C   LYS A  39       6.347   8.416  -3.602  1.00  1.98           C  
ATOM    627  O   LYS A  39       5.161   8.528  -3.300  1.00  1.98           O  
ATOM    628  CB  LYS A  39       7.203   6.403  -4.837  1.00  1.98           C  
ATOM    629  CG  LYS A  39       7.258   5.645  -6.170  1.00  1.98           C  
ATOM    630  CD  LYS A  39       7.912   4.312  -5.973  1.00  1.98           C  
ATOM    631  CE  LYS A  39       7.903   3.438  -7.223  1.00  1.98           C  
ATOM    632  NZ  LYS A  39       6.547   2.912  -7.499  1.00  1.98           N  
ATOM    633  H   LYS A  39       8.704   8.211  -5.702  1.00  1.98           H  
ATOM    634  HA  LYS A  39       5.855   7.879  -5.598  1.00  1.98           H  
ATOM    635 1HB  LYS A  39       8.206   6.383  -4.408  1.00  1.98           H  
ATOM    636 2HB  LYS A  39       6.546   5.855  -4.159  1.00  1.98           H  
ATOM    637 1HG  LYS A  39       6.247   5.496  -6.552  1.00  1.98           H  
ATOM    638 2HG  LYS A  39       7.825   6.222  -6.897  1.00  1.98           H  
ATOM    639 1HD  LYS A  39       8.934   4.501  -5.700  1.00  1.98           H  
ATOM    640 2HD  LYS A  39       7.433   3.784  -5.156  1.00  1.98           H  
ATOM    641 1HE  LYS A  39       8.245   4.014  -8.080  1.00  1.98           H  
ATOM    642 2HE  LYS A  39       8.576   2.594  -7.071  1.00  1.98           H  
ATOM    643 1HZ  LYS A  39       6.577   2.302  -8.329  1.00  1.98           H  
ATOM    644 2HZ  LYS A  39       6.269   2.361  -6.667  1.00  1.98           H  
ATOM    645 3HZ  LYS A  39       5.898   3.652  -7.647  1.00  1.98           H  
ATOM    646  N   LYS A  40       7.332   8.834  -2.804  1.00  2.15           N  
ATOM    647  CA  LYS A  40       7.045   9.411  -1.500  1.00  2.15           C  
ATOM    648  C   LYS A  40       6.165  10.628  -1.687  1.00  2.15           C  
ATOM    649  O   LYS A  40       5.132  10.769  -1.030  1.00  2.15           O  
ATOM    650  CB  LYS A  40       8.333   9.791  -0.772  1.00  2.15           C  
ATOM    651  CG  LYS A  40       8.126  10.387   0.618  1.00  2.15           C  
ATOM    652  CD  LYS A  40       9.461  10.698   1.288  1.00  2.15           C  
ATOM    653  CE  LYS A  40       9.259  11.343   2.651  1.00  2.15           C  
ATOM    654  NZ  LYS A  40      10.556  11.654   3.323  1.00  2.15           N  
ATOM    655  H   LYS A  40       8.299   8.722  -3.096  1.00  2.15           H  
ATOM    656  HA  LYS A  40       6.498   8.681  -0.902  1.00  2.15           H  
ATOM    657 1HB  LYS A  40       8.971   8.908  -0.677  1.00  2.15           H  
ATOM    658 2HB  LYS A  40       8.881  10.519  -1.370  1.00  2.15           H  
ATOM    659 1HG  LYS A  40       7.546  11.310   0.531  1.00  2.15           H  
ATOM    660 2HG  LYS A  40       7.571   9.684   1.236  1.00  2.15           H  
ATOM    661 1HD  LYS A  40      10.027   9.779   1.410  1.00  2.15           H  
ATOM    662 2HD  LYS A  40      10.033  11.374   0.653  1.00  2.15           H  
ATOM    663 1HE  LYS A  40       8.696  12.266   2.522  1.00  2.15           H  
ATOM    664 2HE  LYS A  40       8.686  10.666   3.284  1.00  2.15           H  
ATOM    665 1HZ  LYS A  40      10.374  12.083   4.218  1.00  2.15           H  
ATOM    666 2HZ  LYS A  40      11.088  10.806   3.462  1.00  2.15           H  
ATOM    667 3HZ  LYS A  40      11.087  12.290   2.748  1.00  2.15           H  
ATOM    668  N   GLY A  41       6.550  11.486  -2.632  1.00  2.36           N  
ATOM    669  CA  GLY A  41       5.795  12.685  -2.931  1.00  2.36           C  
ATOM    670  C   GLY A  41       4.355  12.326  -3.254  1.00  2.36           C  
ATOM    671  O   GLY A  41       3.425  12.858  -2.640  1.00  2.36           O  
ATOM    672  H   GLY A  41       7.412  11.314  -3.151  1.00  2.36           H  
ATOM    673 1HA  GLY A  41       5.831  13.361  -2.075  1.00  2.36           H  
ATOM    674 2HA  GLY A  41       6.252  13.196  -3.778  1.00  2.36           H  
ATOM    675  N   ARG A  42       4.158  11.416  -4.213  1.00  2.62           N  
ATOM    676  CA  ARG A  42       2.801  11.048  -4.590  1.00  2.62           C  
ATOM    677  C   ARG A  42       2.012  10.471  -3.417  1.00  2.62           C  
ATOM    678  O   ARG A  42       0.837  10.799  -3.238  1.00  2.62           O  
ATOM    679  CB  ARG A  42       2.807  10.035  -5.721  1.00  2.62           C  
ATOM    680  CG  ARG A  42       1.411   9.583  -6.146  1.00  2.62           C  
ATOM    681  CD  ARG A  42       0.634  10.707  -6.764  1.00  2.62           C  
ATOM    682  NE  ARG A  42      -0.739  10.321  -7.083  1.00  2.62           N  
ATOM    683  CZ  ARG A  42      -1.157   9.767  -8.231  1.00  2.62           C  
ATOM    684  NH1 ARG A  42      -0.316   9.513  -9.213  1.00  2.62           N  
ATOM    685  NH2 ARG A  42      -2.437   9.485  -8.346  1.00  2.62           N  
ATOM    686  H   ARG A  42       4.955  10.995  -4.695  1.00  2.62           H  
ATOM    687  HA  ARG A  42       2.292  11.948  -4.939  1.00  2.62           H  
ATOM    688 1HB  ARG A  42       3.313  10.456  -6.588  1.00  2.62           H  
ATOM    689 2HB  ARG A  42       3.370   9.151  -5.407  1.00  2.62           H  
ATOM    690 1HG  ARG A  42       1.495   8.777  -6.873  1.00  2.62           H  
ATOM    691 2HG  ARG A  42       0.864   9.226  -5.269  1.00  2.62           H  
ATOM    692 1HD  ARG A  42       0.594  11.549  -6.064  1.00  2.62           H  
ATOM    693 2HD  ARG A  42       1.120  11.026  -7.683  1.00  2.62           H  
ATOM    694  HE  ARG A  42      -1.469  10.482  -6.373  1.00  2.62           H  
ATOM    695 1HH1 ARG A  42       0.663   9.736  -9.109  1.00  2.62           H  
ATOM    696 2HH1 ARG A  42      -0.651   9.096 -10.069  1.00  2.62           H  
ATOM    697 1HH2 ARG A  42      -3.054   9.706  -7.548  1.00  2.62           H  
ATOM    698 2HH2 ARG A  42      -2.801   9.069  -9.186  1.00  2.62           H  
ATOM    699  N   GLU A  43       2.636   9.632  -2.592  1.00  2.94           N  
ATOM    700  CA  GLU A  43       1.895   9.060  -1.477  1.00  2.94           C  
ATOM    701  C   GLU A  43       1.466  10.163  -0.516  1.00  2.94           C  
ATOM    702  O   GLU A  43       0.338  10.158  -0.021  1.00  2.94           O  
ATOM    703  CB  GLU A  43       2.743   8.001  -0.763  1.00  2.94           C  
ATOM    704  CG  GLU A  43       2.967   6.709  -1.578  1.00  2.94           C  
ATOM    705  CD  GLU A  43       1.742   5.831  -1.723  1.00  2.94           C  
ATOM    706  OE1 GLU A  43       1.203   5.429  -0.711  1.00  2.94           O  
ATOM    707  OE2 GLU A  43       1.355   5.547  -2.831  1.00  2.94           O  
ATOM    708  H   GLU A  43       3.610   9.373  -2.751  1.00  2.94           H  
ATOM    709  HA  GLU A  43       0.998   8.581  -1.867  1.00  2.94           H  
ATOM    710 1HB  GLU A  43       3.724   8.423  -0.534  1.00  2.94           H  
ATOM    711 2HB  GLU A  43       2.271   7.733   0.182  1.00  2.94           H  
ATOM    712 1HG  GLU A  43       3.298   6.987  -2.574  1.00  2.94           H  
ATOM    713 2HG  GLU A  43       3.770   6.148  -1.109  1.00  2.94           H  
ATOM    714  N   GLN A  44       2.327  11.157  -0.300  1.00  3.35           N  
ATOM    715  CA  GLN A  44       1.955  12.240   0.591  1.00  3.35           C  
ATOM    716  C   GLN A  44       0.774  13.017   0.012  1.00  3.35           C  
ATOM    717  O   GLN A  44      -0.159  13.361   0.742  1.00  3.35           O  
ATOM    718  CB  GLN A  44       3.153  13.162   0.839  1.00  3.35           C  
ATOM    719  CG  GLN A  44       4.260  12.533   1.695  1.00  3.35           C  
ATOM    720  CD  GLN A  44       5.494  13.420   1.810  1.00  3.35           C  
ATOM    721  OE1 GLN A  44       5.985  13.985   0.825  1.00  3.35           O  
ATOM    722  NE2 GLN A  44       5.997  13.563   3.036  1.00  3.35           N  
ATOM    723  H   GLN A  44       3.254  11.135  -0.727  1.00  3.35           H  
ATOM    724  HA  GLN A  44       1.647  11.814   1.543  1.00  3.35           H  
ATOM    725 1HB  GLN A  44       3.593  13.441  -0.119  1.00  3.35           H  
ATOM    726 2HB  GLN A  44       2.817  14.076   1.323  1.00  3.35           H  
ATOM    727 1HG  GLN A  44       3.871  12.357   2.696  1.00  3.35           H  
ATOM    728 2HG  GLN A  44       4.558  11.589   1.246  1.00  3.35           H  
ATOM    729 1HE2 GLN A  44       6.797  14.144   3.184  1.00  3.35           H  
ATOM    730 2HE2 GLN A  44       5.566  13.097   3.809  1.00  3.35           H  
ATOM    731  N   GLU A  45       0.772  13.238  -1.310  1.00  3.84           N  
ATOM    732  CA  GLU A  45      -0.337  13.955  -1.944  1.00  3.84           C  
ATOM    733  C   GLU A  45      -1.652  13.186  -1.801  1.00  3.84           C  
ATOM    734  O   GLU A  45      -2.711  13.782  -1.603  1.00  3.84           O  
ATOM    735  CB  GLU A  45      -0.059  14.217  -3.434  1.00  3.84           C  
ATOM    736  CG  GLU A  45       1.045  15.245  -3.724  1.00  3.84           C  
ATOM    737  CD  GLU A  45       1.293  15.445  -5.211  1.00  3.84           C  
ATOM    738  OE1 GLU A  45       0.669  14.769  -5.998  1.00  3.84           O  
ATOM    739  OE2 GLU A  45       2.102  16.278  -5.553  1.00  3.84           O  
ATOM    740  H   GLU A  45       1.573  12.932  -1.867  1.00  3.84           H  
ATOM    741  HA  GLU A  45      -0.454  14.915  -1.440  1.00  3.84           H  
ATOM    742 1HB  GLU A  45       0.228  13.282  -3.914  1.00  3.84           H  
ATOM    743 2HB  GLU A  45      -0.973  14.560  -3.915  1.00  3.84           H  
ATOM    744 1HG  GLU A  45       0.763  16.198  -3.280  1.00  3.84           H  
ATOM    745 2HG  GLU A  45       1.965  14.913  -3.248  1.00  3.84           H  
ATOM    746  N   GLU A  46      -1.589  11.855  -1.901  1.00  4.42           N  
ATOM    747  CA  GLU A  46      -2.785  11.027  -1.758  1.00  4.42           C  
ATOM    748  C   GLU A  46      -3.320  11.041  -0.319  1.00  4.42           C  
ATOM    749  O   GLU A  46      -4.532  11.000  -0.098  1.00  4.42           O  
ATOM    750  CB  GLU A  46      -2.501   9.579  -2.184  1.00  4.42           C  
ATOM    751  CG  GLU A  46      -2.256   9.347  -3.701  1.00  4.42           C  
ATOM    752  CD  GLU A  46      -3.455   9.637  -4.592  1.00  4.42           C  
ATOM    753  OE1 GLU A  46      -4.523   9.157  -4.301  1.00  4.42           O  
ATOM    754  OE2 GLU A  46      -3.279  10.306  -5.596  1.00  4.42           O  
ATOM    755  H   GLU A  46      -0.689  11.417  -2.102  1.00  4.42           H  
ATOM    756  HA  GLU A  46      -3.559  11.433  -2.409  1.00  4.42           H  
ATOM    757 1HB  GLU A  46      -1.612   9.224  -1.656  1.00  4.42           H  
ATOM    758 2HB  GLU A  46      -3.331   8.944  -1.878  1.00  4.42           H  
ATOM    759 1HG  GLU A  46      -1.439   9.992  -4.013  1.00  4.42           H  
ATOM    760 2HG  GLU A  46      -1.935   8.317  -3.850  1.00  4.42           H  
ATOM    761  N   LEU A  47      -2.412  11.097   0.660  1.00  5.05           N  
ATOM    762  CA  LEU A  47      -2.787  11.069   2.072  1.00  5.05           C  
ATOM    763  C   LEU A  47      -3.312  12.394   2.646  1.00  5.05           C  
ATOM    764  O   LEU A  47      -4.211  12.372   3.492  1.00  5.05           O  
ATOM    765  CB  LEU A  47      -1.581  10.611   2.891  1.00  5.05           C  
ATOM    766  CG  LEU A  47      -1.144   9.153   2.652  1.00  5.05           C  
ATOM    767  CD1 LEU A  47       0.171   8.900   3.367  1.00  5.05           C  
ATOM    768  CD2 LEU A  47      -2.227   8.219   3.148  1.00  5.05           C  
ATOM    769  H   LEU A  47      -1.422  11.106   0.410  1.00  5.05           H  
ATOM    770  HA  LEU A  47      -3.575  10.327   2.183  1.00  5.05           H  
ATOM    771 1HB  LEU A  47      -0.736  11.254   2.637  1.00  5.05           H  
ATOM    772 2HB  LEU A  47      -1.806  10.734   3.948  1.00  5.05           H  
ATOM    773  HG  LEU A  47      -0.995   8.983   1.593  1.00  5.05           H  
ATOM    774 1HD1 LEU A  47       0.487   7.873   3.191  1.00  5.05           H  
ATOM    775 2HD1 LEU A  47       0.927   9.586   2.975  1.00  5.05           H  
ATOM    776 3HD1 LEU A  47       0.045   9.065   4.435  1.00  5.05           H  
ATOM    777 1HD2 LEU A  47      -1.921   7.186   2.974  1.00  5.05           H  
ATOM    778 2HD2 LEU A  47      -2.385   8.377   4.214  1.00  5.05           H  
ATOM    779 3HD2 LEU A  47      -3.153   8.421   2.608  1.00  5.05           H  
ATOM    780  N   GLU A  48      -2.764  13.531   2.207  1.00  5.67           N  
ATOM    781  CA  GLU A  48      -3.183  14.822   2.760  1.00  5.67           C  
ATOM    782  C   GLU A  48      -3.044  15.970   1.757  1.00  5.67           C  
ATOM    783  O   GLU A  48      -4.053  16.463   1.249  1.00  5.67           O  
ATOM    784  OXT GLU A  48      -1.993  16.611   1.740  1.00  5.67           O  
ATOM    785  CB  GLU A  48      -2.378  15.138   4.032  1.00  5.67           C  
ATOM    786  CG  GLU A  48      -2.780  16.436   4.746  1.00  5.67           C  
ATOM    787  CD  GLU A  48      -2.035  16.667   6.056  1.00  5.67           C  
ATOM    788  OE1 GLU A  48      -1.239  15.836   6.429  1.00  5.67           O  
ATOM    789  OE2 GLU A  48      -2.272  17.677   6.678  1.00  5.67           O  
ATOM    790  H   GLU A  48      -2.015  13.493   1.513  1.00  5.67           H  
ATOM    791  HA  GLU A  48      -4.236  14.748   3.029  1.00  5.67           H  
ATOM    792 1HB  GLU A  48      -2.489  14.319   4.743  1.00  5.67           H  
ATOM    793 2HB  GLU A  48      -1.319  15.208   3.780  1.00  5.67           H  
ATOM    794 1HG  GLU A  48      -2.587  17.276   4.081  1.00  5.67           H  
ATOM    795 2HG  GLU A  48      -3.850  16.406   4.946  1.00  5.67           H  
TER     796
ENDMDL

