REMARK ID 642236 MODEL 1 line_8_sample39
PFRMAT TS
TARGET line_8_sample39
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.611  -0.009   2.346  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.491   1.148   2.355  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.992   2.204   1.375  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.049   1.987   0.614  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.953   0.739   2.059  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.074   1.740   2.623  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.778   2.913   2.874  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.183   1.289   2.809  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.086  -0.797   2.763  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.226   0.200   2.874  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.362  -0.229   1.391  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.471   1.590   3.351  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.134  -0.253   2.470  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.082   0.667   0.976  1.00 24.67           H  
ATOM     15  N   THR A   2       1.622   3.356   1.457  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.348   4.545   0.679  1.00 24.67           C  
ATOM     17  C   THR A   2       1.928   4.461  -0.727  1.00 24.67           C  
ATOM     18  O   THR A   2       2.727   3.573  -1.027  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.954   5.732   1.431  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.380   5.526   1.556  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.346   5.824   2.813  1.00 24.67           C  
ATOM     22  H   THR A   2       2.387   3.417   2.123  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.270   4.671   0.597  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.770   6.653   0.882  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.554   4.655   2.033  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.789   6.662   3.349  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.270   5.972   2.729  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.546   4.897   3.355  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.523   5.388  -1.594  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.052   5.418  -2.950  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.754   6.737  -3.269  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.123   7.791  -3.395  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.912   5.170  -3.953  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.441   5.231  -5.346  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.285   3.809  -3.683  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.855   6.083  -1.301  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.779   4.612  -3.051  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.156   5.950  -3.849  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.630   5.065  -6.058  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.856   6.204  -5.502  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.208   4.469  -5.488  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.522   3.634  -4.393  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.042   3.031  -3.793  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.120   3.775  -2.671  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.068   6.656  -3.480  1.00 24.31           N  
ATOM     46  CA  ARG A   4       4.902   7.833  -3.743  1.00 24.31           C  
ATOM     47  C   ARG A   4       4.554   8.503  -5.062  1.00 24.31           C  
ATOM     48  O   ARG A   4       4.725   9.711  -5.232  1.00 24.31           O  
ATOM     49  CB  ARG A   4       6.370   7.453  -3.722  1.00 24.31           C  
ATOM     50  CG  ARG A   4       6.893   7.092  -2.335  1.00 24.31           C  
ATOM     51  CD  ARG A   4       8.324   6.683  -2.351  1.00 24.31           C  
ATOM     52  NE  ARG A   4       8.793   6.335  -1.012  1.00 24.31           N  
ATOM     53  CZ  ARG A   4      10.003   5.816  -0.724  1.00 24.31           C  
ATOM     54  NH1 ARG A   4      10.872   5.587  -1.687  1.00 24.31           N  
ATOM     55  NH2 ARG A   4      10.318   5.537   0.529  1.00 24.31           N  
ATOM     56  H   ARG A   4       4.511   5.752  -3.393  1.00 24.31           H  
ATOM     57  HA  ARG A   4       4.733   8.553  -2.942  1.00 24.31           H  
ATOM     58 1HB  ARG A   4       6.541   6.604  -4.379  1.00 24.31           H  
ATOM     59 2HB  ARG A   4       6.969   8.288  -4.097  1.00 24.31           H  
ATOM     60 1HG  ARG A   4       6.789   7.954  -1.675  1.00 24.31           H  
ATOM     61 2HG  ARG A   4       6.303   6.262  -1.936  1.00 24.31           H  
ATOM     62 1HD  ARG A   4       8.450   5.812  -2.991  1.00 24.31           H  
ATOM     63 2HD  ARG A   4       8.937   7.502  -2.721  1.00 24.31           H  
ATOM     64  HE  ARG A   4       8.156   6.491  -0.239  1.00 24.31           H  
ATOM     65 1HH1 ARG A   4      10.632   5.801  -2.645  1.00 24.31           H  
ATOM     66 2HH1 ARG A   4      11.777   5.201  -1.468  1.00 24.31           H  
ATOM     67 1HH2 ARG A   4       9.649   5.712   1.267  1.00 24.31           H  
ATOM     68 2HH2 ARG A   4      11.222   5.150   0.748  1.00 24.31           H  
ATOM     69  N   LYS A   5       4.002   7.730  -5.989  1.00 23.05           N  
ATOM     70  CA  LYS A   5       3.620   8.243  -7.296  1.00 23.05           C  
ATOM     71  C   LYS A   5       2.588   9.362  -7.170  1.00 23.05           C  
ATOM     72  O   LYS A   5       2.481  10.209  -8.060  1.00 23.05           O  
ATOM     73  CB  LYS A   5       3.080   7.136  -8.200  1.00 23.05           C  
ATOM     74  CG  LYS A   5       4.118   6.110  -8.635  1.00 23.05           C  
ATOM     75  CD  LYS A   5       3.494   5.032  -9.506  1.00 23.05           C  
ATOM     76  CE  LYS A   5       4.528   3.999  -9.946  1.00 23.05           C  
ATOM     77  NZ  LYS A   5       3.926   2.926 -10.782  1.00 23.05           N  
ATOM     78  H   LYS A   5       3.863   6.751  -5.784  1.00 23.05           H  
ATOM     79  HA  LYS A   5       4.509   8.649  -7.777  1.00 23.05           H  
ATOM     80 1HB  LYS A   5       2.260   6.629  -7.726  1.00 23.05           H  
ATOM     81 2HB  LYS A   5       2.687   7.590  -9.109  1.00 23.05           H  
ATOM     82 1HG  LYS A   5       4.907   6.607  -9.197  1.00 23.05           H  
ATOM     83 2HG  LYS A   5       4.560   5.646  -7.753  1.00 23.05           H  
ATOM     84 1HD  LYS A   5       2.702   4.526  -8.946  1.00 23.05           H  
ATOM     85 2HD  LYS A   5       3.052   5.488 -10.390  1.00 23.05           H  
ATOM     86 1HE  LYS A   5       5.308   4.501 -10.522  1.00 23.05           H  
ATOM     87 2HE  LYS A   5       4.984   3.547  -9.063  1.00 23.05           H  
ATOM     88 1HZ  LYS A   5       4.643   2.265 -11.055  1.00 23.05           H  
ATOM     89 2HZ  LYS A   5       3.213   2.445 -10.253  1.00 23.05           H  
ATOM     90 3HZ  LYS A   5       3.516   3.333 -11.610  1.00 23.05           H  
ATOM     91  N   SER A   6       1.838   9.398  -6.058  1.00 20.70           N  
ATOM     92  CA  SER A   6       0.802  10.404  -5.850  1.00 20.70           C  
ATOM     93  C   SER A   6       1.358  11.831  -5.739  1.00 20.70           C  
ATOM     94  O   SER A   6       0.600  12.800  -5.860  1.00 20.70           O  
ATOM     95  CB  SER A   6      -0.018  10.068  -4.614  1.00 20.70           C  
ATOM     96  OG  SER A   6       0.741  10.179  -3.443  1.00 20.70           O  
ATOM     97  H   SER A   6       1.984   8.717  -5.316  1.00 20.70           H  
ATOM     98  HA  SER A   6       0.131  10.378  -6.708  1.00 20.70           H  
ATOM     99 1HB  SER A   6      -0.874  10.738  -4.558  1.00 20.70           H  
ATOM    100 2HB  SER A   6      -0.400   9.052  -4.702  1.00 20.70           H  
ATOM    101  HG  SER A   6       1.326   9.388  -3.423  1.00 20.70           H  
ATOM    102  N   TYR A   7       2.668  11.981  -5.518  1.00 17.55           N  
ATOM    103  CA  TYR A   7       3.284  13.296  -5.416  1.00 17.55           C  
ATOM    104  C   TYR A   7       3.734  13.818  -6.784  1.00 17.55           C  
ATOM    105  O   TYR A   7       4.040  14.997  -6.966  1.00 17.55           O  
ATOM    106  CB  TYR A   7       4.495  13.242  -4.483  1.00 17.55           C  
ATOM    107  CG  TYR A   7       4.154  12.901  -3.052  1.00 17.55           C  
ATOM    108  CD1 TYR A   7       4.575  11.694  -2.513  1.00 17.55           C  
ATOM    109  CD2 TYR A   7       3.421  13.787  -2.277  1.00 17.55           C  
ATOM    110  CE1 TYR A   7       4.265  11.369  -1.207  1.00 17.55           C  
ATOM    111  CE2 TYR A   7       3.110  13.466  -0.970  1.00 17.55           C  
ATOM    112  CZ  TYR A   7       3.532  12.262  -0.433  1.00 17.55           C  
ATOM    113  OH  TYR A   7       3.222  11.945   0.871  1.00 17.55           O  
ATOM    114  H   TYR A   7       3.264  11.154  -5.426  1.00 17.55           H  
ATOM    115  HA  TYR A   7       2.550  13.996  -5.015  1.00 17.55           H  
ATOM    116 1HB  TYR A   7       5.192  12.487  -4.856  1.00 17.55           H  
ATOM    117 2HB  TYR A   7       5.010  14.200  -4.497  1.00 17.55           H  
ATOM    118  HD1 TYR A   7       5.147  11.002  -3.125  1.00 17.55           H  
ATOM    119  HD2 TYR A   7       3.090  14.735  -2.700  1.00 17.55           H  
ATOM    120  HE1 TYR A   7       4.597  10.419  -0.788  1.00 17.55           H  
ATOM    121  HE2 TYR A   7       2.538  14.163  -0.359  1.00 17.55           H  
ATOM    122  HH  TYR A   7       2.718  12.662   1.261  1.00 17.55           H  
ATOM    123  N   TYR A   8       3.783  12.930  -7.771  1.00 14.22           N  
ATOM    124  CA  TYR A   8       4.324  13.301  -9.065  1.00 14.22           C  
ATOM    125  C   TYR A   8       3.251  13.819  -9.997  1.00 14.22           C  
ATOM    126  O   TYR A   8       2.767  13.129 -10.890  1.00 14.22           O  
ATOM    127  CB  TYR A   8       5.099  12.121  -9.622  1.00 14.22           C  
ATOM    128  CG  TYR A   8       6.341  11.890  -8.783  1.00 14.22           C  
ATOM    129  CD1 TYR A   8       6.273  11.055  -7.703  1.00 14.22           C  
ATOM    130  CD2 TYR A   8       7.542  12.504  -9.105  1.00 14.22           C  
ATOM    131  CE1 TYR A   8       7.379  10.822  -6.914  1.00 14.22           C  
ATOM    132  CE2 TYR A   8       8.666  12.272  -8.322  1.00 14.22           C  
ATOM    133  CZ  TYR A   8       8.583  11.431  -7.228  1.00 14.22           C  
ATOM    134  OH  TYR A   8       9.692  11.201  -6.443  1.00 14.22           O  
ATOM    135  H   TYR A   8       3.446  11.982  -7.637  1.00 14.22           H  
ATOM    136  HA  TYR A   8       5.036  14.109  -8.921  1.00 14.22           H  
ATOM    137 1HB  TYR A   8       4.482  11.220  -9.592  1.00 14.22           H  
ATOM    138 2HB  TYR A   8       5.389  12.310 -10.652  1.00 14.22           H  
ATOM    139  HD1 TYR A   8       5.335  10.597  -7.461  1.00 14.22           H  
ATOM    140  HD2 TYR A   8       7.602  13.166  -9.965  1.00 14.22           H  
ATOM    141  HE1 TYR A   8       7.298  10.160  -6.052  1.00 14.22           H  
ATOM    142  HE2 TYR A   8       9.612  12.755  -8.567  1.00 14.22           H  
ATOM    143  HH  TYR A   8      10.437  11.698  -6.786  1.00 14.22           H  
ATOM    144  N   SER A   9       2.888  15.074  -9.754  1.00 11.26           N  
ATOM    145  CA  SER A   9       1.819  15.734 -10.486  1.00 11.26           C  
ATOM    146  C   SER A   9       2.076  15.752 -11.979  1.00 11.26           C  
ATOM    147  O   SER A   9       3.196  15.983 -12.430  1.00 11.26           O  
ATOM    148  CB  SER A   9       1.632  17.160 -10.028  1.00 11.26           C  
ATOM    149  OG  SER A   9       0.669  17.812 -10.828  1.00 11.26           O  
ATOM    150  H   SER A   9       3.358  15.532  -8.972  1.00 11.26           H  
ATOM    151  HA  SER A   9       0.895  15.185 -10.308  1.00 11.26           H  
ATOM    152 1HB  SER A   9       1.316  17.167  -8.985  1.00 11.26           H  
ATOM    153 2HB  SER A   9       2.580  17.691 -10.089  1.00 11.26           H  
ATOM    154  HG  SER A   9       0.565  18.693 -10.442  1.00 11.26           H  
ATOM    155  N   LYS A  10       1.002  15.571 -12.736  1.00  8.96           N  
ATOM    156  CA  LYS A  10       1.056  15.576 -14.191  1.00  8.96           C  
ATOM    157  C   LYS A  10       1.021  16.991 -14.758  1.00  8.96           C  
ATOM    158  O   LYS A  10       1.131  17.179 -15.968  1.00  8.96           O  
ATOM    159  CB  LYS A  10      -0.108  14.767 -14.758  1.00  8.96           C  
ATOM    160  CG  LYS A  10      -0.044  13.279 -14.431  1.00  8.96           C  
ATOM    161  CD  LYS A  10      -1.234  12.522 -15.015  1.00  8.96           C  
ATOM    162  CE  LYS A  10      -1.170  11.033 -14.681  1.00  8.96           C  
ATOM    163  NZ  LYS A  10      -2.350  10.298 -15.211  1.00  8.96           N  
ATOM    164  H   LYS A  10       0.118  15.398 -12.281  1.00  8.96           H  
ATOM    165  HA  LYS A  10       1.993  15.115 -14.500  1.00  8.96           H  
ATOM    166 1HB  LYS A  10      -1.049  15.163 -14.368  1.00  8.96           H  
ATOM    167 2HB  LYS A  10      -0.132  14.878 -15.842  1.00  8.96           H  
ATOM    168 1HG  LYS A  10       0.880  12.864 -14.838  1.00  8.96           H  
ATOM    169 2HG  LYS A  10      -0.030  13.149 -13.349  1.00  8.96           H  
ATOM    170 1HD  LYS A  10      -2.161  12.934 -14.613  1.00  8.96           H  
ATOM    171 2HD  LYS A  10      -1.245  12.639 -16.099  1.00  8.96           H  
ATOM    172 1HE  LYS A  10      -0.265  10.609 -15.116  1.00  8.96           H  
ATOM    173 2HE  LYS A  10      -1.132  10.911 -13.599  1.00  8.96           H  
ATOM    174 1HZ  LYS A  10      -2.272   9.321 -14.972  1.00  8.96           H  
ATOM    175 2HZ  LYS A  10      -3.192  10.680 -14.805  1.00  8.96           H  
ATOM    176 3HZ  LYS A  10      -2.385  10.398 -16.215  1.00  8.96           H  
ATOM    177  N   ASP A  11       0.840  17.981 -13.884  1.00  7.36           N  
ATOM    178  CA  ASP A  11       0.776  19.369 -14.319  1.00  7.36           C  
ATOM    179  C   ASP A  11       1.442  20.328 -13.337  1.00  7.36           C  
ATOM    180  O   ASP A  11       0.759  20.931 -12.496  1.00  7.36           O  
ATOM    181  CB  ASP A  11      -0.658  19.802 -14.552  1.00  7.36           C  
ATOM    182  CG  ASP A  11      -0.768  21.228 -15.120  1.00  7.36           C  
ATOM    183  OD1 ASP A  11       0.237  21.955 -15.166  1.00  7.36           O  
ATOM    184  OD2 ASP A  11      -1.866  21.590 -15.496  1.00  7.36           O  
ATOM    185  H   ASP A  11       0.763  17.773 -12.889  1.00  7.36           H  
ATOM    186  HA  ASP A  11       1.271  19.443 -15.288  1.00  7.36           H  
ATOM    187 1HB  ASP A  11      -1.145  19.111 -15.251  1.00  7.36           H  
ATOM    188 2HB  ASP A  11      -1.206  19.753 -13.614  1.00  7.36           H  
ATOM    189  N   PRO A  12       2.757  20.543 -13.450  1.00  6.32           N  
ATOM    190  CA  PRO A  12       3.578  21.402 -12.620  1.00  6.32           C  
ATOM    191  C   PRO A  12       3.119  22.859 -12.578  1.00  6.32           C  
ATOM    192  O   PRO A  12       3.487  23.597 -11.665  1.00  6.32           O  
ATOM    193  CB  PRO A  12       4.963  21.299 -13.276  1.00  6.32           C  
ATOM    194  CG  PRO A  12       4.957  19.978 -13.987  1.00  6.32           C  
ATOM    195  CD  PRO A  12       3.543  19.815 -14.488  1.00  6.32           C  
ATOM    196  HA  PRO A  12       3.594  20.981 -11.598  1.00  6.32           H  
ATOM    197 1HB  PRO A  12       5.112  22.148 -13.957  1.00  6.32           H  
ATOM    198 2HB  PRO A  12       5.747  21.362 -12.507  1.00  6.32           H  
ATOM    199 1HG  PRO A  12       5.697  19.978 -14.799  1.00  6.32           H  
ATOM    200 2HG  PRO A  12       5.243  19.176 -13.291  1.00  6.32           H  
ATOM    201 1HD  PRO A  12       3.418  20.286 -15.475  1.00  6.32           H  
ATOM    202 2HD  PRO A  12       3.319  18.749 -14.500  1.00  6.32           H  
ATOM    203  N   SER A  13       2.306  23.318 -13.557  1.00  5.70           N  
ATOM    204  CA  SER A  13       1.921  24.728 -13.542  1.00  5.70           C  
ATOM    205  C   SER A  13       0.944  25.003 -12.410  1.00  5.70           C  
ATOM    206  O   SER A  13       0.725  26.153 -12.023  1.00  5.70           O  
ATOM    207  CB  SER A  13       1.326  25.179 -14.864  1.00  5.70           C  
ATOM    208  OG  SER A  13       0.053  24.649 -15.083  1.00  5.70           O  
ATOM    209  H   SER A  13       1.900  22.707 -14.278  1.00  5.70           H  
ATOM    210  HA  SER A  13       2.815  25.326 -13.359  1.00  5.70           H  
ATOM    211 1HB  SER A  13       1.275  26.267 -14.881  1.00  5.70           H  
ATOM    212 2HB  SER A  13       1.985  24.871 -15.671  1.00  5.70           H  
ATOM    213  HG  SER A  13       0.163  23.674 -15.163  1.00  5.70           H  
ATOM    214  N   ARG A  14       0.386  23.949 -11.810  1.00  5.33           N  
ATOM    215  CA  ARG A  14      -0.535  24.125 -10.708  1.00  5.33           C  
ATOM    216  C   ARG A  14       0.181  24.781  -9.528  1.00  5.33           C  
ATOM    217  O   ARG A  14      -0.439  25.442  -8.699  1.00  5.33           O  
ATOM    218  CB  ARG A  14      -1.164  22.806 -10.312  1.00  5.33           C  
ATOM    219  CG  ARG A  14      -2.150  22.264 -11.352  1.00  5.33           C  
ATOM    220  CD  ARG A  14      -2.743  20.961 -10.953  1.00  5.33           C  
ATOM    221  NE  ARG A  14      -3.690  20.465 -11.957  1.00  5.33           N  
ATOM    222  CZ  ARG A  14      -4.432  19.342 -11.830  1.00  5.33           C  
ATOM    223  NH1 ARG A  14      -4.338  18.606 -10.744  1.00  5.33           N  
ATOM    224  NH2 ARG A  14      -5.252  18.979 -12.803  1.00  5.33           N  
ATOM    225  H   ARG A  14       0.591  23.003 -12.143  1.00  5.33           H  
ATOM    226  HA  ARG A  14      -1.334  24.781 -11.032  1.00  5.33           H  
ATOM    227 1HB  ARG A  14      -0.379  22.059 -10.180  1.00  5.33           H  
ATOM    228 2HB  ARG A  14      -1.689  22.913  -9.365  1.00  5.33           H  
ATOM    229 1HG  ARG A  14      -2.954  22.984 -11.494  1.00  5.33           H  
ATOM    230 2HG  ARG A  14      -1.625  22.126 -12.304  1.00  5.33           H  
ATOM    231 1HD  ARG A  14      -1.945  20.225 -10.850  1.00  5.33           H  
ATOM    232 2HD  ARG A  14      -3.272  21.068 -10.009  1.00  5.33           H  
ATOM    233  HE  ARG A  14      -3.782  20.998 -12.815  1.00  5.33           H  
ATOM    234 1HH1 ARG A  14      -3.716  18.879  -9.999  1.00  5.33           H  
ATOM    235 2HH1 ARG A  14      -4.897  17.767 -10.654  1.00  5.33           H  
ATOM    236 1HH2 ARG A  14      -5.325  19.545 -13.639  1.00  5.33           H  
ATOM    237 2HH2 ARG A  14      -5.807  18.141 -12.711  1.00  5.33           H  
ATOM    238  N   ALA A  15       1.507  24.620  -9.470  1.00  5.03           N  
ATOM    239  CA  ALA A  15       2.340  25.186  -8.430  1.00  5.03           C  
ATOM    240  C   ALA A  15       2.252  26.711  -8.393  1.00  5.03           C  
ATOM    241  O   ALA A  15       2.521  27.325  -7.360  1.00  5.03           O  
ATOM    242  CB  ALA A  15       3.784  24.772  -8.646  1.00  5.03           C  
ATOM    243  H   ALA A  15       1.982  24.101 -10.208  1.00  5.03           H  
ATOM    244  HA  ALA A  15       1.995  24.801  -7.467  1.00  5.03           H  
ATOM    245 1HB  ALA A  15       4.404  25.178  -7.851  1.00  5.03           H  
ATOM    246 2HB  ALA A  15       3.852  23.687  -8.650  1.00  5.03           H  
ATOM    247 3HB  ALA A  15       4.123  25.161  -9.608  1.00  5.03           H  
ATOM    248  N   GLU A  16       1.941  27.324  -9.537  1.00  4.69           N  
ATOM    249  CA  GLU A  16       1.871  28.776  -9.666  1.00  4.69           C  
ATOM    250  C   GLU A  16       0.453  29.323  -9.438  1.00  4.69           C  
ATOM    251  O   GLU A  16       0.215  30.525  -9.587  1.00  4.69           O  
ATOM    252  CB  GLU A  16       2.367  29.189 -11.057  1.00  4.69           C  
ATOM    253  CG  GLU A  16       3.836  28.847 -11.322  1.00  4.69           C  
ATOM    254  CD  GLU A  16       4.331  29.267 -12.698  1.00  4.69           C  
ATOM    255  OE1 GLU A  16       3.566  29.817 -13.458  1.00  4.69           O  
ATOM    256  OE2 GLU A  16       5.481  29.027 -12.983  1.00  4.69           O  
ATOM    257  H   GLU A  16       1.694  26.774 -10.358  1.00  4.69           H  
ATOM    258  HA  GLU A  16       2.525  29.215  -8.916  1.00  4.69           H  
ATOM    259 1HB  GLU A  16       1.763  28.690 -11.818  1.00  4.69           H  
ATOM    260 2HB  GLU A  16       2.239  30.263 -11.187  1.00  4.69           H  
ATOM    261 1HG  GLU A  16       4.447  29.336 -10.565  1.00  4.69           H  
ATOM    262 2HG  GLU A  16       3.964  27.769 -11.211  1.00  4.69           H  
ATOM    263  N   LYS A  17      -0.500  28.447  -9.123  1.00  4.28           N  
ATOM    264  CA  LYS A  17      -1.882  28.877  -8.947  1.00  4.28           C  
ATOM    265  C   LYS A  17      -2.192  29.309  -7.518  1.00  4.28           C  
ATOM    266  O   LYS A  17      -1.460  29.005  -6.584  1.00  4.28           O  
ATOM    267  CB  LYS A  17      -2.849  27.786  -9.413  1.00  4.28           C  
ATOM    268  CG  LYS A  17      -2.760  27.484 -10.914  1.00  4.28           C  
ATOM    269  CD  LYS A  17      -3.786  26.436 -11.348  1.00  4.28           C  
ATOM    270  CE  LYS A  17      -3.607  26.052 -12.823  1.00  4.28           C  
ATOM    271  NZ  LYS A  17      -3.895  27.190 -13.739  1.00  4.28           N  
ATOM    272  H   LYS A  17      -0.280  27.460  -8.992  1.00  4.28           H  
ATOM    273  HA  LYS A  17      -2.044  29.743  -9.590  1.00  4.28           H  
ATOM    274 1HB  LYS A  17      -2.631  26.861  -8.876  1.00  4.28           H  
ATOM    275 2HB  LYS A  17      -3.872  28.069  -9.178  1.00  4.28           H  
ATOM    276 1HG  LYS A  17      -2.938  28.402 -11.474  1.00  4.28           H  
ATOM    277 2HG  LYS A  17      -1.757  27.129 -11.156  1.00  4.28           H  
ATOM    278 1HD  LYS A  17      -3.678  25.545 -10.730  1.00  4.28           H  
ATOM    279 2HD  LYS A  17      -4.792  26.832 -11.207  1.00  4.28           H  
ATOM    280 1HE  LYS A  17      -2.575  25.724 -12.983  1.00  4.28           H  
ATOM    281 2HE  LYS A  17      -4.277  25.227 -13.061  1.00  4.28           H  
ATOM    282 1HZ  LYS A  17      -3.758  26.889 -14.694  1.00  4.28           H  
ATOM    283 2HZ  LYS A  17      -4.849  27.496 -13.612  1.00  4.28           H  
ATOM    284 3HZ  LYS A  17      -3.262  27.950 -13.532  1.00  4.28           H  
ATOM    285  N   ARG A  18      -3.306  30.034  -7.371  1.00  3.82           N  
ATOM    286  CA  ARG A  18      -3.821  30.540  -6.091  1.00  3.82           C  
ATOM    287  C   ARG A  18      -2.925  31.584  -5.408  1.00  3.82           C  
ATOM    288  O   ARG A  18      -3.019  31.806  -4.203  1.00  3.82           O  
ATOM    289  CB  ARG A  18      -4.052  29.392  -5.103  1.00  3.82           C  
ATOM    290  CG  ARG A  18      -5.010  28.298  -5.579  1.00  3.82           C  
ATOM    291  CD  ARG A  18      -5.216  27.255  -4.533  1.00  3.82           C  
ATOM    292  NE  ARG A  18      -6.104  26.190  -4.992  1.00  3.82           N  
ATOM    293  CZ  ARG A  18      -6.386  25.069  -4.294  1.00  3.82           C  
ATOM    294  NH1 ARG A  18      -5.844  24.875  -3.112  1.00  3.82           N  
ATOM    295  NH2 ARG A  18      -7.207  24.164  -4.801  1.00  3.82           N  
ATOM    296  H   ARG A  18      -3.841  30.244  -8.200  1.00  3.82           H  
ATOM    297  HA  ARG A  18      -4.790  31.009  -6.285  1.00  3.82           H  
ATOM    298 1HB  ARG A  18      -3.117  28.923  -4.829  1.00  3.82           H  
ATOM    299 2HB  ARG A  18      -4.472  29.802  -4.185  1.00  3.82           H  
ATOM    300 1HG  ARG A  18      -5.978  28.737  -5.821  1.00  3.82           H  
ATOM    301 2HG  ARG A  18      -4.599  27.811  -6.462  1.00  3.82           H  
ATOM    302 1HD  ARG A  18      -4.255  26.808  -4.270  1.00  3.82           H  
ATOM    303 2HD  ARG A  18      -5.659  27.707  -3.648  1.00  3.82           H  
ATOM    304  HE  ARG A  18      -6.540  26.300  -5.897  1.00  3.82           H  
ATOM    305 1HH1 ARG A  18      -5.217  25.567  -2.725  1.00  3.82           H  
ATOM    306 2HH1 ARG A  18      -6.054  24.037  -2.591  1.00  3.82           H  
ATOM    307 1HH2 ARG A  18      -7.626  24.314  -5.709  1.00  3.82           H  
ATOM    308 2HH2 ARG A  18      -7.421  23.328  -4.279  1.00  3.82           H  
ATOM    309  N   GLU A  19      -2.119  32.285  -6.208  1.00  3.34           N  
ATOM    310  CA  GLU A  19      -1.279  33.400  -5.750  1.00  3.34           C  
ATOM    311  C   GLU A  19      -1.710  34.672  -6.481  1.00  3.34           C  
ATOM    312  O   GLU A  19      -0.941  35.621  -6.641  1.00  3.34           O  
ATOM    313  CB  GLU A  19       0.209  33.131  -5.966  1.00  3.34           C  
ATOM    314  CG  GLU A  19       0.772  31.959  -5.147  1.00  3.34           C  
ATOM    315  CD  GLU A  19       2.293  31.843  -5.216  1.00  3.34           C  
ATOM    316  OE1 GLU A  19       2.895  32.563  -5.977  1.00  3.34           O  
ATOM    317  OE2 GLU A  19       2.845  31.064  -4.473  1.00  3.34           O  
ATOM    318  H   GLU A  19      -2.070  32.018  -7.181  1.00  3.34           H  
ATOM    319  HA  GLU A  19      -1.450  33.551  -4.682  1.00  3.34           H  
ATOM    320 1HB  GLU A  19       0.394  32.917  -7.022  1.00  3.34           H  
ATOM    321 2HB  GLU A  19       0.782  34.020  -5.706  1.00  3.34           H  
ATOM    322 1HG  GLU A  19       0.471  32.080  -4.107  1.00  3.34           H  
ATOM    323 2HG  GLU A  19       0.329  31.030  -5.517  1.00  3.34           H  
ATOM    324  N   ILE A  20      -2.946  34.644  -6.959  1.00  2.90           N  
ATOM    325  CA  ILE A  20      -3.551  35.708  -7.728  1.00  2.90           C  
ATOM    326  C   ILE A  20      -4.272  36.749  -6.891  1.00  2.90           C  
ATOM    327  O   ILE A  20      -5.100  36.418  -6.050  1.00  2.90           O  
ATOM    328  CB  ILE A  20      -4.550  35.100  -8.723  1.00  2.90           C  
ATOM    329  CG1 ILE A  20      -3.857  34.099  -9.630  1.00  2.90           C  
ATOM    330  CG2 ILE A  20      -5.240  36.168  -9.517  1.00  2.90           C  
ATOM    331  CD1 ILE A  20      -2.736  34.705 -10.441  1.00  2.90           C  
ATOM    332  H   ILE A  20      -3.498  33.826  -6.754  1.00  2.90           H  
ATOM    333  HA  ILE A  20      -2.765  36.209  -8.290  1.00  2.90           H  
ATOM    334  HB  ILE A  20      -5.278  34.551  -8.163  1.00  2.90           H  
ATOM    335 1HG1 ILE A  20      -3.451  33.290  -9.025  1.00  2.90           H  
ATOM    336 2HG1 ILE A  20      -4.597  33.681 -10.321  1.00  2.90           H  
ATOM    337 1HG2 ILE A  20      -5.953  35.702 -10.185  1.00  2.90           H  
ATOM    338 2HG2 ILE A  20      -5.758  36.843  -8.851  1.00  2.90           H  
ATOM    339 3HG2 ILE A  20      -4.508  36.715 -10.085  1.00  2.90           H  
ATOM    340 1HD1 ILE A  20      -2.288  33.939 -11.072  1.00  2.90           H  
ATOM    341 2HD1 ILE A  20      -3.139  35.506 -11.070  1.00  2.90           H  
ATOM    342 3HD1 ILE A  20      -1.981  35.112  -9.772  1.00  2.90           H  
ATOM    343  N   LYS A  21      -3.929  38.013  -7.131  1.00  2.53           N  
ATOM    344  CA  LYS A  21      -4.563  39.129  -6.445  1.00  2.53           C  
ATOM    345  C   LYS A  21      -5.113  40.122  -7.458  1.00  2.53           C  
ATOM    346  O   LYS A  21      -4.549  40.311  -8.532  1.00  2.53           O  
ATOM    347  CB  LYS A  21      -3.592  39.828  -5.490  1.00  2.53           C  
ATOM    348  CG  LYS A  21      -3.061  38.945  -4.349  1.00  2.53           C  
ATOM    349  CD  LYS A  21      -4.192  38.616  -3.360  1.00  2.53           C  
ATOM    350  CE  LYS A  21      -3.703  37.817  -2.165  1.00  2.53           C  
ATOM    351  NZ  LYS A  21      -4.827  37.480  -1.243  1.00  2.53           N  
ATOM    352  H   LYS A  21      -3.216  38.202  -7.823  1.00  2.53           H  
ATOM    353  HA  LYS A  21      -5.396  38.753  -5.857  1.00  2.53           H  
ATOM    354 1HB  LYS A  21      -2.733  40.191  -6.051  1.00  2.53           H  
ATOM    355 2HB  LYS A  21      -4.083  40.696  -5.046  1.00  2.53           H  
ATOM    356 1HG  LYS A  21      -2.645  38.019  -4.748  1.00  2.53           H  
ATOM    357 2HG  LYS A  21      -2.273  39.475  -3.817  1.00  2.53           H  
ATOM    358 1HD  LYS A  21      -4.639  39.545  -2.998  1.00  2.53           H  
ATOM    359 2HD  LYS A  21      -4.968  38.042  -3.868  1.00  2.53           H  
ATOM    360 1HE  LYS A  21      -3.239  36.895  -2.514  1.00  2.53           H  
ATOM    361 2HE  LYS A  21      -2.961  38.402  -1.620  1.00  2.53           H  
ATOM    362 1HZ  LYS A  21      -4.479  36.952  -0.459  1.00  2.53           H  
ATOM    363 2HZ  LYS A  21      -5.258  38.333  -0.911  1.00  2.53           H  
ATOM    364 3HZ  LYS A  21      -5.515  36.932  -1.743  1.00  2.53           H  
ATOM    365  N   CYS A  22      -6.230  40.739  -7.102  1.00  2.24           N  
ATOM    366  CA  CYS A  22      -6.861  41.741  -7.940  1.00  2.24           C  
ATOM    367  C   CYS A  22      -6.197  43.102  -7.773  1.00  2.24           C  
ATOM    368  O   CYS A  22      -5.991  43.521  -6.638  1.00  2.24           O  
ATOM    369  CB  CYS A  22      -8.320  41.899  -7.583  1.00  2.24           C  
ATOM    370  SG  CYS A  22      -9.208  43.087  -8.625  1.00  2.24           S  
ATOM    371  H   CYS A  22      -6.639  40.514  -6.209  1.00  2.24           H  
ATOM    372  HA  CYS A  22      -6.789  41.396  -8.954  1.00  2.24           H  
ATOM    373 1HB  CYS A  22      -8.824  40.967  -7.647  1.00  2.24           H  
ATOM    374 2HB  CYS A  22      -8.374  42.223  -6.560  1.00  2.24           H  
ATOM    375  HG  CYS A  22      -8.279  44.092  -8.550  1.00  2.24           H  
ATOM    376  N   PRO A  23      -5.813  43.805  -8.842  1.00  2.02           N  
ATOM    377  CA  PRO A  23      -5.264  45.133  -8.729  1.00  2.02           C  
ATOM    378  C   PRO A  23      -6.421  46.027  -8.281  1.00  2.02           C  
ATOM    379  O   PRO A  23      -7.560  45.773  -8.666  1.00  2.02           O  
ATOM    380  CB  PRO A  23      -4.801  45.429 -10.163  1.00  2.02           C  
ATOM    381  CG  PRO A  23      -5.641  44.526 -11.051  1.00  2.02           C  
ATOM    382  CD  PRO A  23      -5.898  43.280 -10.223  1.00  2.02           C  
ATOM    383  HA  PRO A  23      -4.442  45.147  -8.011  1.00  2.02           H  
ATOM    384 1HB  PRO A  23      -4.941  46.504 -10.391  1.00  2.02           H  
ATOM    385 2HB  PRO A  23      -3.722  45.223 -10.251  1.00  2.02           H  
ATOM    386 1HG  PRO A  23      -6.571  45.039 -11.340  1.00  2.02           H  
ATOM    387 2HG  PRO A  23      -5.102  44.299 -11.984  1.00  2.02           H  
ATOM    388 1HD  PRO A  23      -6.901  42.936 -10.475  1.00  2.02           H  
ATOM    389 2HD  PRO A  23      -5.127  42.509 -10.402  1.00  2.02           H  
ATOM    390  N   THR A  24      -6.088  47.090  -7.530  1.00  1.86           N  
ATOM    391  CA  THR A  24      -7.024  48.108  -7.001  1.00  1.86           C  
ATOM    392  C   THR A  24      -7.105  47.944  -5.474  1.00  1.86           C  
ATOM    393  O   THR A  24      -7.545  46.892  -5.011  1.00  1.86           O  
ATOM    394  CB  THR A  24      -8.455  47.998  -7.551  1.00  1.86           C  
ATOM    395  OG1 THR A  24      -8.428  48.079  -8.932  1.00  1.86           O  
ATOM    396  CG2 THR A  24      -9.311  49.134  -7.057  1.00  1.86           C  
ATOM    397  H   THR A  24      -5.113  47.191  -7.285  1.00  1.86           H  
ATOM    398  HA  THR A  24      -6.655  49.077  -7.289  1.00  1.86           H  
ATOM    399  HB  THR A  24      -8.893  47.099  -7.240  1.00  1.86           H  
ATOM    400  HG1 THR A  24      -8.320  47.181  -9.267  1.00  1.86           H  
ATOM    401 1HG2 THR A  24     -10.311  49.034  -7.476  1.00  1.86           H  
ATOM    402 2HG2 THR A  24      -9.372  49.116  -5.980  1.00  1.86           H  
ATOM    403 3HG2 THR A  24      -8.866  50.055  -7.388  1.00  1.86           H  
ATOM    404  N   PRO A  25      -6.759  48.965  -4.658  1.00  1.76           N  
ATOM    405  CA  PRO A  25      -6.747  48.966  -3.194  1.00  1.76           C  
ATOM    406  C   PRO A  25      -7.998  48.425  -2.498  1.00  1.76           C  
ATOM    407  O   PRO A  25      -7.909  47.909  -1.388  1.00  1.76           O  
ATOM    408  CB  PRO A  25      -6.597  50.453  -2.885  1.00  1.76           C  
ATOM    409  CG  PRO A  25      -5.824  51.004  -4.036  1.00  1.76           C  
ATOM    410  CD  PRO A  25      -6.316  50.254  -5.233  1.00  1.76           C  
ATOM    411  HA  PRO A  25      -5.861  48.409  -2.852  1.00  1.76           H  
ATOM    412 1HB  PRO A  25      -7.592  50.912  -2.777  1.00  1.76           H  
ATOM    413 2HB  PRO A  25      -6.083  50.584  -1.917  1.00  1.76           H  
ATOM    414 1HG  PRO A  25      -5.998  52.086  -4.130  1.00  1.76           H  
ATOM    415 2HG  PRO A  25      -4.744  50.869  -3.874  1.00  1.76           H  
ATOM    416 1HD  PRO A  25      -7.148  50.790  -5.700  1.00  1.76           H  
ATOM    417 2HD  PRO A  25      -5.458  50.122  -5.891  1.00  1.76           H  
ATOM    418  N   GLY A  26      -9.162  48.571  -3.123  1.00  1.69           N  
ATOM    419  CA  GLY A  26     -10.394  48.108  -2.490  1.00  1.69           C  
ATOM    420  C   GLY A  26     -10.754  46.643  -2.782  1.00  1.69           C  
ATOM    421  O   GLY A  26     -11.806  46.177  -2.344  1.00  1.69           O  
ATOM    422  H   GLY A  26      -9.207  48.993  -4.035  1.00  1.69           H  
ATOM    423 1HA  GLY A  26     -10.303  48.238  -1.414  1.00  1.69           H  
ATOM    424 2HA  GLY A  26     -11.213  48.749  -2.808  1.00  1.69           H  
ATOM    425  N   CYS A  27      -9.912  45.933  -3.537  1.00  1.67           N  
ATOM    426  CA  CYS A  27     -10.203  44.555  -3.919  1.00  1.67           C  
ATOM    427  C   CYS A  27      -9.429  43.513  -3.099  1.00  1.67           C  
ATOM    428  O   CYS A  27      -8.443  43.831  -2.440  1.00  1.67           O  
ATOM    429  CB  CYS A  27      -9.904  44.367  -5.386  1.00  1.67           C  
ATOM    430  SG  CYS A  27     -10.887  45.388  -6.459  1.00  1.67           S  
ATOM    431  H   CYS A  27      -9.045  46.357  -3.875  1.00  1.67           H  
ATOM    432  HA  CYS A  27     -11.262  44.388  -3.769  1.00  1.67           H  
ATOM    433 1HB  CYS A  27      -8.852  44.579  -5.582  1.00  1.67           H  
ATOM    434 2HB  CYS A  27     -10.102  43.344  -5.643  1.00  1.67           H  
ATOM    435  HG  CYS A  27     -10.117  45.201  -7.541  1.00  1.67           H  
ATOM    436  N   ASP A  28      -9.881  42.241  -3.135  1.00  1.71           N  
ATOM    437  CA  ASP A  28      -9.172  41.195  -2.375  1.00  1.71           C  
ATOM    438  C   ASP A  28      -8.719  39.956  -3.166  1.00  1.71           C  
ATOM    439  O   ASP A  28      -8.142  39.026  -2.592  1.00  1.71           O  
ATOM    440  CB  ASP A  28     -10.062  40.717  -1.231  1.00  1.71           C  
ATOM    441  CG  ASP A  28     -11.370  40.047  -1.698  1.00  1.71           C  
ATOM    442  OD1 ASP A  28     -11.597  39.887  -2.916  1.00  1.71           O  
ATOM    443  OD2 ASP A  28     -12.152  39.719  -0.841  1.00  1.71           O  
ATOM    444  H   ASP A  28     -10.710  42.016  -3.662  1.00  1.71           H  
ATOM    445  HA  ASP A  28      -8.275  41.643  -1.945  1.00  1.71           H  
ATOM    446 1HB  ASP A  28      -9.498  40.001  -0.604  1.00  1.71           H  
ATOM    447 2HB  ASP A  28     -10.311  41.561  -0.593  1.00  1.71           H  
ATOM    448  N   GLY A  29      -8.919  39.955  -4.484  1.00  1.82           N  
ATOM    449  CA  GLY A  29      -8.485  38.834  -5.318  1.00  1.82           C  
ATOM    450  C   GLY A  29      -9.402  37.604  -5.381  1.00  1.82           C  
ATOM    451  O   GLY A  29      -9.038  36.612  -5.989  1.00  1.82           O  
ATOM    452  H   GLY A  29      -9.390  40.742  -4.903  1.00  1.82           H  
ATOM    453 1HA  GLY A  29      -8.353  39.187  -6.333  1.00  1.82           H  
ATOM    454 2HA  GLY A  29      -7.504  38.505  -4.971  1.00  1.82           H  
ATOM    455  N   THR A  30     -10.581  37.654  -4.783  1.00  2.02           N  
ATOM    456  CA  THR A  30     -11.412  36.444  -4.823  1.00  2.02           C  
ATOM    457  C   THR A  30     -12.213  36.195  -6.115  1.00  2.02           C  
ATOM    458  O   THR A  30     -12.407  35.045  -6.520  1.00  2.02           O  
ATOM    459  CB  THR A  30     -12.424  36.555  -3.697  1.00  2.02           C  
ATOM    460  OG1 THR A  30     -13.134  37.785  -3.874  1.00  2.02           O  
ATOM    461  CG2 THR A  30     -11.712  36.546  -2.358  1.00  2.02           C  
ATOM    462  H   THR A  30     -10.874  38.473  -4.239  1.00  2.02           H  
ATOM    463  HA  THR A  30     -10.775  35.585  -4.640  1.00  2.02           H  
ATOM    464  HB  THR A  30     -13.132  35.714  -3.741  1.00  2.02           H  
ATOM    465  HG1 THR A  30     -12.623  38.541  -3.473  1.00  2.02           H  
ATOM    466 1HG2 THR A  30     -12.436  36.662  -1.548  1.00  2.02           H  
ATOM    467 2HG2 THR A  30     -11.184  35.602  -2.238  1.00  2.02           H  
ATOM    468 3HG2 THR A  30     -11.005  37.370  -2.314  1.00  2.02           H  
ATOM    469  N   GLY A  31     -12.619  37.256  -6.790  1.00  2.29           N  
ATOM    470  CA  GLY A  31     -13.469  37.157  -7.982  1.00  2.29           C  
ATOM    471  C   GLY A  31     -12.998  36.252  -9.148  1.00  2.29           C  
ATOM    472  O   GLY A  31     -13.839  35.588  -9.762  1.00  2.29           O  
ATOM    473  H   GLY A  31     -12.415  38.158  -6.374  1.00  2.29           H  
ATOM    474 1HA  GLY A  31     -14.447  36.813  -7.669  1.00  2.29           H  
ATOM    475 2HA  GLY A  31     -13.633  38.156  -8.384  1.00  2.29           H  
ATOM    476  N   HIS A  32     -11.684  36.130  -9.422  1.00  2.63           N  
ATOM    477  CA  HIS A  32     -11.258  35.283 -10.559  1.00  2.63           C  
ATOM    478  C   HIS A  32     -11.562  33.795 -10.397  1.00  2.63           C  
ATOM    479  O   HIS A  32     -11.347  33.021 -11.329  1.00  2.63           O  
ATOM    480  CB  HIS A  32      -9.766  35.358 -10.819  1.00  2.63           C  
ATOM    481  CG  HIS A  32      -8.975  34.703  -9.782  1.00  2.63           C  
ATOM    482  ND1 HIS A  32      -8.766  35.264  -8.560  1.00  2.63           N  
ATOM    483  CD2 HIS A  32      -8.338  33.510  -9.783  1.00  2.63           C  
ATOM    484  CE1 HIS A  32      -8.023  34.440  -7.828  1.00  2.63           C  
ATOM    485  NE2 HIS A  32      -7.751  33.363  -8.558  1.00  2.63           N  
ATOM    486  H   HIS A  32     -10.979  36.678  -8.923  1.00  2.63           H  
ATOM    487  HA  HIS A  32     -11.763  35.615 -11.460  1.00  2.63           H  
ATOM    488 1HB  HIS A  32      -9.562  34.837 -11.746  1.00  2.63           H  
ATOM    489 2HB  HIS A  32      -9.459  36.369 -10.938  1.00  2.63           H  
ATOM    490  HD1 HIS A  32      -9.115  36.198  -8.287  1.00  2.63           H  
ATOM    491  HD2 HIS A  32      -8.240  32.735 -10.539  1.00  2.63           H  
ATOM    492  HE1 HIS A  32      -7.720  34.707  -6.818  1.00  2.63           H  
ATOM    493  N   VAL A  33     -12.043  33.342  -9.241  1.00  3.00           N  
ATOM    494  CA  VAL A  33     -12.348  31.920  -9.159  1.00  3.00           C  
ATOM    495  C   VAL A  33     -13.612  31.606  -9.990  1.00  3.00           C  
ATOM    496  O   VAL A  33     -13.939  30.439 -10.212  1.00  3.00           O  
ATOM    497  CB  VAL A  33     -12.542  31.463  -7.707  1.00  3.00           C  
ATOM    498  CG1 VAL A  33     -11.276  31.805  -6.926  1.00  3.00           C  
ATOM    499  CG2 VAL A  33     -13.801  32.063  -7.129  1.00  3.00           C  
ATOM    500  H   VAL A  33     -12.199  33.968  -8.446  1.00  3.00           H  
ATOM    501  HA  VAL A  33     -11.506  31.364  -9.577  1.00  3.00           H  
ATOM    502  HB  VAL A  33     -12.629  30.379  -7.685  1.00  3.00           H  
ATOM    503 1HG1 VAL A  33     -11.381  31.455  -5.901  1.00  3.00           H  
ATOM    504 2HG1 VAL A  33     -10.419  31.321  -7.395  1.00  3.00           H  
ATOM    505 3HG1 VAL A  33     -11.130  32.886  -6.930  1.00  3.00           H  
ATOM    506 1HG2 VAL A  33     -13.934  31.723  -6.103  1.00  3.00           H  
ATOM    507 2HG2 VAL A  33     -13.749  33.142  -7.144  1.00  3.00           H  
ATOM    508 3HG2 VAL A  33     -14.644  31.734  -7.721  1.00  3.00           H  
ATOM    509  N   THR A  34     -14.325  32.660 -10.414  1.00  3.34           N  
ATOM    510  CA  THR A  34     -15.525  32.567 -11.227  1.00  3.34           C  
ATOM    511  C   THR A  34     -15.233  33.041 -12.654  1.00  3.34           C  
ATOM    512  O   THR A  34     -14.155  33.550 -12.947  1.00  3.34           O  
ATOM    513  CB  THR A  34     -16.650  33.440 -10.632  1.00  3.34           C  
ATOM    514  OG1 THR A  34     -16.302  34.832 -10.755  1.00  3.34           O  
ATOM    515  CG2 THR A  34     -16.834  33.137  -9.175  1.00  3.34           C  
ATOM    516  H   THR A  34     -13.998  33.597 -10.173  1.00  3.34           H  
ATOM    517  HA  THR A  34     -15.848  31.526 -11.259  1.00  3.34           H  
ATOM    518  HB  THR A  34     -17.579  33.246 -11.163  1.00  3.34           H  
ATOM    519  HG1 THR A  34     -15.416  35.005 -10.349  1.00  3.34           H  
ATOM    520 1HG2 THR A  34     -17.629  33.757  -8.769  1.00  3.34           H  
ATOM    521 2HG2 THR A  34     -17.088  32.085  -9.049  1.00  3.34           H  
ATOM    522 3HG2 THR A  34     -15.910  33.357  -8.658  1.00  3.34           H  
ATOM    523  N   GLY A  35     -16.198  32.890 -13.553  1.00  3.58           N  
ATOM    524  CA  GLY A  35     -16.016  33.389 -14.914  1.00  3.58           C  
ATOM    525  C   GLY A  35     -15.081  32.517 -15.748  1.00  3.58           C  
ATOM    526  O   GLY A  35     -14.913  31.334 -15.481  1.00  3.58           O  
ATOM    527  H   GLY A  35     -17.065  32.452 -13.292  1.00  3.58           H  
ATOM    528 1HA  GLY A  35     -16.984  33.454 -15.407  1.00  3.58           H  
ATOM    529 2HA  GLY A  35     -15.618  34.402 -14.867  1.00  3.58           H  
ATOM    530  N   LEU A  36     -14.536  33.116 -16.811  1.00  3.64           N  
ATOM    531  CA  LEU A  36     -13.704  32.388 -17.770  1.00  3.64           C  
ATOM    532  C   LEU A  36     -12.192  32.605 -17.650  1.00  3.64           C  
ATOM    533  O   LEU A  36     -11.438  32.083 -18.473  1.00  3.64           O  
ATOM    534  CB  LEU A  36     -14.127  32.783 -19.178  1.00  3.64           C  
ATOM    535  CG  LEU A  36     -15.568  32.469 -19.533  1.00  3.64           C  
ATOM    536  CD1 LEU A  36     -15.846  32.973 -20.931  1.00  3.64           C  
ATOM    537  CD2 LEU A  36     -15.800  30.973 -19.417  1.00  3.64           C  
ATOM    538  H   LEU A  36     -14.711  34.095 -16.962  1.00  3.64           H  
ATOM    539  HA  LEU A  36     -13.898  31.329 -17.636  1.00  3.64           H  
ATOM    540 1HB  LEU A  36     -13.981  33.848 -19.299  1.00  3.64           H  
ATOM    541 2HB  LEU A  36     -13.487  32.266 -19.893  1.00  3.64           H  
ATOM    542  HG  LEU A  36     -16.238  32.990 -18.848  1.00  3.64           H  
ATOM    543 1HD1 LEU A  36     -16.881  32.761 -21.196  1.00  3.64           H  
ATOM    544 2HD1 LEU A  36     -15.672  34.048 -20.972  1.00  3.64           H  
ATOM    545 3HD1 LEU A  36     -15.181  32.470 -21.633  1.00  3.64           H  
ATOM    546 1HD2 LEU A  36     -16.834  30.742 -19.670  1.00  3.64           H  
ATOM    547 2HD2 LEU A  36     -15.133  30.448 -20.103  1.00  3.64           H  
ATOM    548 3HD2 LEU A  36     -15.594  30.646 -18.394  1.00  3.64           H  
ATOM    549  N   TYR A  37     -11.740  33.380 -16.663  1.00  3.53           N  
ATOM    550  CA  TYR A  37     -10.308  33.666 -16.584  1.00  3.53           C  
ATOM    551  C   TYR A  37      -9.741  33.391 -15.189  1.00  3.53           C  
ATOM    552  O   TYR A  37     -10.398  33.689 -14.206  1.00  3.53           O  
ATOM    553  CB  TYR A  37     -10.050  35.134 -16.958  1.00  3.53           C  
ATOM    554  CG  TYR A  37     -10.505  35.467 -18.348  1.00  3.53           C  
ATOM    555  CD1 TYR A  37     -11.791  35.936 -18.565  1.00  3.53           C  
ATOM    556  CD2 TYR A  37      -9.656  35.270 -19.407  1.00  3.53           C  
ATOM    557  CE1 TYR A  37     -12.215  36.215 -19.848  1.00  3.53           C  
ATOM    558  CE2 TYR A  37     -10.075  35.552 -20.690  1.00  3.53           C  
ATOM    559  CZ  TYR A  37     -11.349  36.023 -20.912  1.00  3.53           C  
ATOM    560  OH  TYR A  37     -11.771  36.304 -22.192  1.00  3.53           O  
ATOM    561  H   TYR A  37     -12.384  33.763 -15.985  1.00  3.53           H  
ATOM    562  HA  TYR A  37      -9.818  33.041 -17.317  1.00  3.53           H  
ATOM    563 1HB  TYR A  37     -10.575  35.790 -16.262  1.00  3.53           H  
ATOM    564 2HB  TYR A  37      -8.988  35.366 -16.878  1.00  3.53           H  
ATOM    565  HD1 TYR A  37     -12.466  36.080 -17.725  1.00  3.53           H  
ATOM    566  HD2 TYR A  37      -8.653  34.888 -19.227  1.00  3.53           H  
ATOM    567  HE1 TYR A  37     -13.223  36.590 -20.020  1.00  3.53           H  
ATOM    568  HE2 TYR A  37      -9.398  35.391 -21.528  1.00  3.53           H  
ATOM    569  HH  TYR A  37     -11.062  36.119 -22.811  1.00  3.53           H  
ATOM    570  N   PRO A  38      -8.476  32.935 -15.076  1.00  3.27           N  
ATOM    571  CA  PRO A  38      -7.737  32.668 -13.844  1.00  3.27           C  
ATOM    572  C   PRO A  38      -7.070  33.911 -13.254  1.00  3.27           C  
ATOM    573  O   PRO A  38      -6.176  33.803 -12.418  1.00  3.27           O  
ATOM    574  CB  PRO A  38      -6.677  31.685 -14.321  1.00  3.27           C  
ATOM    575  CG  PRO A  38      -6.360  32.150 -15.729  1.00  3.27           C  
ATOM    576  CD  PRO A  38      -7.692  32.598 -16.299  1.00  3.27           C  
ATOM    577  HA  PRO A  38      -8.410  32.209 -13.107  1.00  3.27           H  
ATOM    578 1HB  PRO A  38      -5.804  31.721 -13.657  1.00  3.27           H  
ATOM    579 2HB  PRO A  38      -7.071  30.658 -14.288  1.00  3.27           H  
ATOM    580 1HG  PRO A  38      -5.627  32.970 -15.687  1.00  3.27           H  
ATOM    581 2HG  PRO A  38      -5.898  31.340 -16.309  1.00  3.27           H  
ATOM    582 1HD  PRO A  38      -7.538  33.480 -16.935  1.00  3.27           H  
ATOM    583 2HD  PRO A  38      -8.144  31.751 -16.845  1.00  3.27           H  
ATOM    584  N   HIS A  39      -7.451  35.080 -13.754  1.00  2.93           N  
ATOM    585  CA  HIS A  39      -6.833  36.328 -13.356  1.00  2.93           C  
ATOM    586  C   HIS A  39      -7.761  37.510 -13.542  1.00  2.93           C  
ATOM    587  O   HIS A  39      -8.553  37.584 -14.478  1.00  2.93           O  
ATOM    588  CB  HIS A  39      -5.527  36.594 -14.114  1.00  2.93           C  
ATOM    589  CG  HIS A  39      -4.836  37.866 -13.636  1.00  2.93           C  
ATOM    590  ND1 HIS A  39      -4.231  37.960 -12.409  1.00  2.93           N  
ATOM    591  CD2 HIS A  39      -4.678  39.077 -14.221  1.00  2.93           C  
ATOM    592  CE1 HIS A  39      -3.740  39.174 -12.252  1.00  2.93           C  
ATOM    593  NE2 HIS A  39      -3.996  39.871 -13.337  1.00  2.93           N  
ATOM    594  H   HIS A  39      -8.207  35.113 -14.415  1.00  2.93           H  
ATOM    595  HA  HIS A  39      -6.592  36.284 -12.300  1.00  2.93           H  
ATOM    596 1HB  HIS A  39      -4.841  35.756 -13.968  1.00  2.93           H  
ATOM    597 2HB  HIS A  39      -5.726  36.684 -15.178  1.00  2.93           H  
ATOM    598  HD2 HIS A  39      -5.031  39.374 -15.199  1.00  2.93           H  
ATOM    599  HE1 HIS A  39      -3.217  39.537 -11.364  1.00  2.93           H  
ATOM    600  HE2 HIS A  39      -3.739  40.834 -13.495  1.00  2.93           H  
ATOM    601  N   HIS A  40      -7.617  38.464 -12.637  1.00  2.58           N  
ATOM    602  CA  HIS A  40      -8.382  39.700 -12.673  1.00  2.58           C  
ATOM    603  C   HIS A  40      -7.896  40.639 -13.771  1.00  2.58           C  
ATOM    604  O   HIS A  40      -7.283  41.671 -13.514  1.00  2.58           O  
ATOM    605  CB  HIS A  40      -8.254  40.379 -11.324  1.00  2.58           C  
ATOM    606  CG  HIS A  40      -8.940  39.624 -10.264  1.00  2.58           C  
ATOM    607  ND1 HIS A  40     -10.211  39.929  -9.852  1.00  2.58           N  
ATOM    608  CD2 HIS A  40      -8.548  38.557  -9.535  1.00  2.58           C  
ATOM    609  CE1 HIS A  40     -10.582  39.101  -8.917  1.00  2.58           C  
ATOM    610  NE2 HIS A  40      -9.604  38.222  -8.713  1.00  2.58           N  
ATOM    611  H   HIS A  40      -6.937  38.332 -11.904  1.00  2.58           H  
ATOM    612  HA  HIS A  40      -9.427  39.484 -12.855  1.00  2.58           H  
ATOM    613 1HB  HIS A  40      -7.201  40.462 -11.073  1.00  2.58           H  
ATOM    614 2HB  HIS A  40      -8.674  41.382 -11.376  1.00  2.58           H  
ATOM    615  HD1 HIS A  40     -10.777  40.676 -10.214  1.00  2.58           H  
ATOM    616  HD2 HIS A  40      -7.639  37.968  -9.529  1.00  2.58           H  
ATOM    617  HE1 HIS A  40     -11.558  39.220  -8.477  1.00  2.58           H  
ATOM    618  N   ARG A  41      -8.213  40.253 -15.008  1.00  2.27           N  
ATOM    619  CA  ARG A  41      -7.802  40.975 -16.212  1.00  2.27           C  
ATOM    620  C   ARG A  41      -8.628  42.247 -16.430  1.00  2.27           C  
ATOM    621  O   ARG A  41      -8.277  43.094 -17.249  1.00  2.27           O  
ATOM    622  CB  ARG A  41      -7.941  40.072 -17.429  1.00  2.27           C  
ATOM    623  CG  ARG A  41      -6.990  38.878 -17.460  1.00  2.27           C  
ATOM    624  CD  ARG A  41      -7.136  38.074 -18.697  1.00  2.27           C  
ATOM    625  NE  ARG A  41      -6.243  36.911 -18.696  1.00  2.27           N  
ATOM    626  CZ  ARG A  41      -6.037  36.093 -19.749  1.00  2.27           C  
ATOM    627  NH1 ARG A  41      -6.644  36.321 -20.894  1.00  2.27           N  
ATOM    628  NH2 ARG A  41      -5.222  35.058 -19.629  1.00  2.27           N  
ATOM    629  H   ARG A  41      -8.712  39.369 -15.094  1.00  2.27           H  
ATOM    630  HA  ARG A  41      -6.755  41.259 -16.102  1.00  2.27           H  
ATOM    631 1HB  ARG A  41      -8.956  39.676 -17.467  1.00  2.27           H  
ATOM    632 2HB  ARG A  41      -7.783  40.655 -18.335  1.00  2.27           H  
ATOM    633 1HG  ARG A  41      -5.965  39.224 -17.388  1.00  2.27           H  
ATOM    634 2HG  ARG A  41      -7.214  38.227 -16.613  1.00  2.27           H  
ATOM    635 1HD  ARG A  41      -8.159  37.721 -18.774  1.00  2.27           H  
ATOM    636 2HD  ARG A  41      -6.895  38.685 -19.566  1.00  2.27           H  
ATOM    637  HE  ARG A  41      -5.752  36.698 -17.840  1.00  2.27           H  
ATOM    638 1HH1 ARG A  41      -7.264  37.114 -20.989  1.00  2.27           H  
ATOM    639 2HH1 ARG A  41      -6.486  35.706 -21.679  1.00  2.27           H  
ATOM    640 1HH2 ARG A  41      -4.751  34.884 -18.751  1.00  2.27           H  
ATOM    641 2HH2 ARG A  41      -5.066  34.445 -20.414  1.00  2.27           H  
ATOM    642  N   SER A  42      -9.738  42.354 -15.708  1.00  2.04           N  
ATOM    643  CA  SER A  42     -10.634  43.491 -15.788  1.00  2.04           C  
ATOM    644  C   SER A  42     -11.463  43.639 -14.530  1.00  2.04           C  
ATOM    645  O   SER A  42     -12.023  42.666 -14.010  1.00  2.04           O  
ATOM    646  CB  SER A  42     -11.583  43.357 -16.960  1.00  2.04           C  
ATOM    647  OG  SER A  42     -12.479  44.449 -17.003  1.00  2.04           O  
ATOM    648  H   SER A  42      -9.945  41.609 -15.061  1.00  2.04           H  
ATOM    649  HA  SER A  42     -10.034  44.394 -15.916  1.00  2.04           H  
ATOM    650 1HB  SER A  42     -11.018  43.303 -17.891  1.00  2.04           H  
ATOM    651 2HB  SER A  42     -12.143  42.426 -16.860  1.00  2.04           H  
ATOM    652  HG  SER A  42     -11.965  45.187 -17.365  1.00  2.04           H  
ATOM    653  N   LEU A  43     -11.675  44.878 -14.120  1.00  1.88           N  
ATOM    654  CA  LEU A  43     -12.517  45.134 -12.970  1.00  1.88           C  
ATOM    655  C   LEU A  43     -13.992  44.952 -13.310  1.00  1.88           C  
ATOM    656  O   LEU A  43     -14.828  44.877 -12.419  1.00  1.88           O  
ATOM    657  CB  LEU A  43     -12.264  46.536 -12.408  1.00  1.88           C  
ATOM    658  CG  LEU A  43     -10.875  46.736 -11.786  1.00  1.88           C  
ATOM    659  CD1 LEU A  43     -10.696  48.200 -11.404  1.00  1.88           C  
ATOM    660  CD2 LEU A  43     -10.741  45.816 -10.541  1.00  1.88           C  
ATOM    661  H   LEU A  43     -11.218  45.649 -14.590  1.00  1.88           H  
ATOM    662  HA  LEU A  43     -12.259  44.419 -12.197  1.00  1.88           H  
ATOM    663 1HB  LEU A  43     -12.377  47.262 -13.208  1.00  1.88           H  
ATOM    664 2HB  LEU A  43     -13.012  46.744 -11.639  1.00  1.88           H  
ATOM    665  HG  LEU A  43     -10.109  46.476 -12.518  1.00  1.88           H  
ATOM    666 1HD1 LEU A  43      -9.714  48.348 -10.983  1.00  1.88           H  
ATOM    667 2HD1 LEU A  43     -10.795  48.835 -12.287  1.00  1.88           H  
ATOM    668 3HD1 LEU A  43     -11.432  48.471 -10.687  1.00  1.88           H  
ATOM    669 1HD2 LEU A  43      -9.756  45.947 -10.102  1.00  1.88           H  
ATOM    670 2HD2 LEU A  43     -11.505  46.076  -9.808  1.00  1.88           H  
ATOM    671 3HD2 LEU A  43     -10.866  44.772 -10.838  1.00  1.88           H  
ATOM    672  N   SER A  44     -14.316  44.806 -14.597  1.00  1.78           N  
ATOM    673  CA  SER A  44     -15.699  44.599 -14.995  1.00  1.78           C  
ATOM    674  C   SER A  44     -16.265  43.277 -14.459  1.00  1.78           C  
ATOM    675  O   SER A  44     -17.484  43.103 -14.423  1.00  1.78           O  
ATOM    676  CB  SER A  44     -15.824  44.665 -16.505  1.00  1.78           C  
ATOM    677  OG  SER A  44     -15.135  43.615 -17.124  1.00  1.78           O  
ATOM    678  H   SER A  44     -13.602  44.822 -15.323  1.00  1.78           H  
ATOM    679  HA  SER A  44     -16.295  45.411 -14.573  1.00  1.78           H  
ATOM    680 1HB  SER A  44     -16.876  44.619 -16.775  1.00  1.78           H  
ATOM    681 2HB  SER A  44     -15.433  45.616 -16.861  1.00  1.78           H  
ATOM    682  HG  SER A  44     -14.194  43.862 -17.091  1.00  1.78           H  
ATOM    683  N   GLY A  45     -15.388  42.336 -14.071  1.00  1.72           N  
ATOM    684  CA  GLY A  45     -15.823  41.067 -13.513  1.00  1.72           C  
ATOM    685  C   GLY A  45     -15.541  40.997 -12.007  1.00  1.72           C  
ATOM    686  O   GLY A  45     -15.681  39.946 -11.383  1.00  1.72           O  
ATOM    687  H   GLY A  45     -14.381  42.520 -14.139  1.00  1.72           H  
ATOM    688 1HA  GLY A  45     -16.887  40.926 -13.694  1.00  1.72           H  
ATOM    689 2HA  GLY A  45     -15.303  40.248 -14.019  1.00  1.72           H  
ATOM    690  N   CYS A  46     -15.073  42.109 -11.440  1.00  1.67           N  
ATOM    691  CA  CYS A  46     -14.709  42.157 -10.037  1.00  1.67           C  
ATOM    692  C   CYS A  46     -15.930  42.462  -9.161  1.00  1.67           C  
ATOM    693  O   CYS A  46     -16.553  43.502  -9.328  1.00  1.67           O  
ATOM    694  CB  CYS A  46     -13.624  43.200  -9.804  1.00  1.67           C  
ATOM    695  SG  CYS A  46     -13.124  43.348  -8.139  1.00  1.67           S  
ATOM    696  H   CYS A  46     -15.003  42.965 -11.982  1.00  1.67           H  
ATOM    697  HA  CYS A  46     -14.279  41.195  -9.802  1.00  1.67           H  
ATOM    698 1HB  CYS A  46     -12.751  42.938 -10.396  1.00  1.67           H  
ATOM    699 2HB  CYS A  46     -13.974  44.176 -10.137  1.00  1.67           H  
ATOM    700  HG  CYS A  46     -12.085  44.147  -8.367  1.00  1.67           H  
ATOM    701  N   PRO A  47     -16.256  41.634  -8.148  1.00  1.65           N  
ATOM    702  CA  PRO A  47     -17.411  41.788  -7.280  1.00  1.65           C  
ATOM    703  C   PRO A  47     -17.356  43.052  -6.427  1.00  1.65           C  
ATOM    704  O   PRO A  47     -18.363  43.484  -5.869  1.00  1.65           O  
ATOM    705  CB  PRO A  47     -17.352  40.521  -6.408  1.00  1.65           C  
ATOM    706  CG  PRO A  47     -15.905  40.097  -6.431  1.00  1.65           C  
ATOM    707  CD  PRO A  47     -15.411  40.466  -7.816  1.00  1.65           C  
ATOM    708  HA  PRO A  47     -18.316  41.789  -7.897  1.00  1.65           H  
ATOM    709 1HB  PRO A  47     -17.711  40.752  -5.398  1.00  1.65           H  
ATOM    710 2HB  PRO A  47     -18.026  39.758  -6.827  1.00  1.65           H  
ATOM    711 1HG  PRO A  47     -15.351  40.604  -5.622  1.00  1.65           H  
ATOM    712 2HG  PRO A  47     -15.832  39.018  -6.232  1.00  1.65           H  
ATOM    713 1HD  PRO A  47     -14.353  40.725  -7.711  1.00  1.65           H  
ATOM    714 2HD  PRO A  47     -15.590  39.650  -8.531  1.00  1.65           H  
ATOM    715  N   HIS A  48     -16.183  43.665  -6.325  1.00  1.62           N  
ATOM    716  CA  HIS A  48     -16.024  44.850  -5.516  1.00  1.62           C  
ATOM    717  C   HIS A  48     -16.279  46.124  -6.317  1.00  1.62           C  
ATOM    718  O   HIS A  48     -16.351  47.215  -5.739  1.00  1.62           O  
ATOM    719  CB  HIS A  48     -14.611  44.890  -4.958  1.00  1.62           C  
ATOM    720  CG  HIS A  48     -14.282  43.696  -4.171  1.00  1.62           C  
ATOM    721  ND1 HIS A  48     -14.876  43.397  -2.965  1.00  1.62           N  
ATOM    722  CD2 HIS A  48     -13.428  42.685  -4.429  1.00  1.62           C  
ATOM    723  CE1 HIS A  48     -14.379  42.258  -2.514  1.00  1.62           C  
ATOM    724  NE2 HIS A  48     -13.506  41.816  -3.392  1.00  1.62           N  
ATOM    725  H   HIS A  48     -15.372  43.300  -6.806  1.00  1.62           H  
ATOM    726  HA  HIS A  48     -16.729  44.826  -4.684  1.00  1.62           H  
ATOM    727 1HB  HIS A  48     -13.896  44.985  -5.760  1.00  1.62           H  
ATOM    728 2HB  HIS A  48     -14.496  45.756  -4.312  1.00  1.62           H  
ATOM    729  HD2 HIS A  48     -12.788  42.583  -5.301  1.00  1.62           H  
ATOM    730  HE1 HIS A  48     -14.638  41.760  -1.577  1.00  1.62           H  
ATOM    731  HE2 HIS A  48     -12.957  40.949  -3.305  1.00  1.62           H  
ATOM    732  N   LYS A  49     -16.486  46.007  -7.637  1.00  1.60           N  
ATOM    733  CA  LYS A  49     -16.702  47.188  -8.483  1.00  1.60           C  
ATOM    734  C   LYS A  49     -17.947  47.984  -8.080  1.00  1.60           C  
ATOM    735  O   LYS A  49     -18.059  49.166  -8.371  1.00  1.60           O  
ATOM    736  CB  LYS A  49     -16.835  46.791  -9.952  1.00  1.60           C  
ATOM    737  CG  LYS A  49     -18.147  46.096 -10.288  1.00  1.60           C  
ATOM    738  CD  LYS A  49     -18.200  45.657 -11.727  1.00  1.60           C  
ATOM    739  CE  LYS A  49     -19.489  44.888 -12.033  1.00  1.60           C  
ATOM    740  NZ  LYS A  49     -20.735  45.744 -11.929  1.00  1.60           N  
ATOM    741  H   LYS A  49     -16.475  45.090  -8.084  1.00  1.60           H  
ATOM    742  HA  LYS A  49     -15.842  47.846  -8.372  1.00  1.60           H  
ATOM    743 1HB  LYS A  49     -16.754  47.677 -10.581  1.00  1.60           H  
ATOM    744 2HB  LYS A  49     -16.022  46.112 -10.227  1.00  1.60           H  
ATOM    745 1HG  LYS A  49     -18.298  45.237  -9.640  1.00  1.60           H  
ATOM    746 2HG  LYS A  49     -18.963  46.789 -10.126  1.00  1.60           H  
ATOM    747 1HD  LYS A  49     -18.116  46.517 -12.385  1.00  1.60           H  
ATOM    748 2HD  LYS A  49     -17.357  44.988 -11.916  1.00  1.60           H  
ATOM    749 1HE  LYS A  49     -19.419  44.490 -13.041  1.00  1.60           H  
ATOM    750 2HE  LYS A  49     -19.575  44.058 -11.330  1.00  1.60           H  
ATOM    751 1HZ  LYS A  49     -21.537  45.181 -12.142  1.00  1.60           H  
ATOM    752 2HZ  LYS A  49     -20.861  46.137 -10.966  1.00  1.60           H  
ATOM    753 3HZ  LYS A  49     -20.675  46.502 -12.576  1.00  1.60           H  
ATOM    754  N   ASP A  50     -18.889  47.330  -7.391  1.00  1.59           N  
ATOM    755  CA  ASP A  50     -20.126  47.985  -6.991  1.00  1.59           C  
ATOM    756  C   ASP A  50     -19.999  48.642  -5.606  1.00  1.59           C  
ATOM    757  O   ASP A  50     -20.959  49.234  -5.107  1.00  1.59           O  
ATOM    758  CB  ASP A  50     -21.270  46.964  -6.980  1.00  1.59           C  
ATOM    759  CG  ASP A  50     -21.575  46.366  -8.390  1.00  1.59           C  
ATOM    760  OD1 ASP A  50     -21.243  46.977  -9.392  1.00  1.59           O  
ATOM    761  OD2 ASP A  50     -22.135  45.304  -8.446  1.00  1.59           O  
ATOM    762  H   ASP A  50     -18.741  46.359  -7.163  1.00  1.59           H  
ATOM    763  HA  ASP A  50     -20.361  48.760  -7.720  1.00  1.59           H  
ATOM    764 1HB  ASP A  50     -21.016  46.145  -6.300  1.00  1.59           H  
ATOM    765 2HB  ASP A  50     -22.175  47.436  -6.597  1.00  1.59           H  
ATOM    766  N   ARG A  51     -18.826  48.514  -4.981  1.00  1.59           N  
ATOM    767  CA  ARG A  51     -18.572  49.068  -3.656  1.00  1.59           C  
ATOM    768  C   ARG A  51     -17.457  50.118  -3.692  1.00  1.59           C  
ATOM    769  O   ARG A  51     -17.477  51.090  -2.936  1.00  1.59           O  
ATOM    770  CB  ARG A  51     -18.155  47.958  -2.699  1.00  1.59           C  
ATOM    771  CG  ARG A  51     -19.243  46.928  -2.389  1.00  1.59           C  
ATOM    772  CD  ARG A  51     -18.735  45.845  -1.482  1.00  1.59           C  
ATOM    773  NE  ARG A  51     -19.773  44.886  -1.120  1.00  1.59           N  
ATOM    774  CZ  ARG A  51     -20.096  43.799  -1.856  1.00  1.59           C  
ATOM    775  NH1 ARG A  51     -19.448  43.554  -2.969  1.00  1.59           N  
ATOM    776  NH2 ARG A  51     -21.053  42.980  -1.448  1.00  1.59           N  
ATOM    777  H   ARG A  51     -18.069  48.018  -5.442  1.00  1.59           H  
ATOM    778  HA  ARG A  51     -19.482  49.534  -3.286  1.00  1.59           H  
ATOM    779 1HB  ARG A  51     -17.307  47.419  -3.123  1.00  1.59           H  
ATOM    780 2HB  ARG A  51     -17.829  48.395  -1.755  1.00  1.59           H  
ATOM    781 1HG  ARG A  51     -20.083  47.423  -1.901  1.00  1.59           H  
ATOM    782 2HG  ARG A  51     -19.580  46.469  -3.318  1.00  1.59           H  
ATOM    783 1HD  ARG A  51     -17.936  45.300  -1.994  1.00  1.59           H  
ATOM    784 2HD  ARG A  51     -18.342  46.285  -0.570  1.00  1.59           H  
ATOM    785  HE  ARG A  51     -20.288  45.045  -0.267  1.00  1.59           H  
ATOM    786 1HH1 ARG A  51     -18.717  44.186  -3.268  1.00  1.59           H  
ATOM    787 2HH1 ARG A  51     -19.675  42.746  -3.530  1.00  1.59           H  
ATOM    788 1HH2 ARG A  51     -21.547  43.168  -0.587  1.00  1.59           H  
ATOM    789 2HH2 ARG A  51     -21.290  42.169  -1.999  1.00  1.59           H  
ATOM    790  N   ILE A  52     -16.490  49.916  -4.576  1.00  1.60           N  
ATOM    791  CA  ILE A  52     -15.345  50.798  -4.718  1.00  1.60           C  
ATOM    792  C   ILE A  52     -15.768  52.047  -5.479  1.00  1.60           C  
ATOM    793  O   ILE A  52     -16.457  51.924  -6.492  1.00  1.60           O  
ATOM    794  CB  ILE A  52     -14.217  50.095  -5.475  1.00  1.60           C  
ATOM    795  CG1 ILE A  52     -13.755  48.919  -4.709  1.00  1.60           C  
ATOM    796  CG2 ILE A  52     -13.060  51.025  -5.719  1.00  1.60           C  
ATOM    797  CD1 ILE A  52     -12.840  48.046  -5.475  1.00  1.60           C  
ATOM    798  H   ILE A  52     -16.527  49.080  -5.163  1.00  1.60           H  
ATOM    799  HA  ILE A  52     -14.979  51.027  -3.725  1.00  1.60           H  
ATOM    800  HB  ILE A  52     -14.620  49.742  -6.409  1.00  1.60           H  
ATOM    801 1HG1 ILE A  52     -13.251  49.268  -3.828  1.00  1.60           H  
ATOM    802 2HG1 ILE A  52     -14.609  48.335  -4.401  1.00  1.60           H  
ATOM    803 1HG2 ILE A  52     -12.283  50.506  -6.275  1.00  1.60           H  
ATOM    804 2HG2 ILE A  52     -13.399  51.871  -6.281  1.00  1.60           H  
ATOM    805 3HG2 ILE A  52     -12.662  51.356  -4.768  1.00  1.60           H  
ATOM    806 1HD1 ILE A  52     -12.548  47.218  -4.856  1.00  1.60           H  
ATOM    807 2HD1 ILE A  52     -13.343  47.671  -6.361  1.00  1.60           H  
ATOM    808 3HD1 ILE A  52     -11.964  48.604  -5.765  1.00  1.60           H  
ATOM    809  N   PRO A  53     -15.484  53.273  -5.002  1.00  1.64           N  
ATOM    810  CA  PRO A  53     -15.848  54.496  -5.679  1.00  1.64           C  
ATOM    811  C   PRO A  53     -15.281  54.513  -7.108  1.00  1.64           C  
ATOM    812  O   PRO A  53     -14.139  54.092  -7.310  1.00  1.64           O  
ATOM    813  CB  PRO A  53     -15.176  55.566  -4.818  1.00  1.64           C  
ATOM    814  CG  PRO A  53     -15.092  54.951  -3.434  1.00  1.64           C  
ATOM    815  CD  PRO A  53     -14.839  53.473  -3.676  1.00  1.64           C  
ATOM    816  HA  PRO A  53     -16.935  54.583  -5.621  1.00  1.64           H  
ATOM    817 1HB  PRO A  53     -14.189  55.820  -5.230  1.00  1.64           H  
ATOM    818 2HB  PRO A  53     -15.775  56.492  -4.833  1.00  1.64           H  
ATOM    819 1HG  PRO A  53     -14.287  55.424  -2.857  1.00  1.64           H  
ATOM    820 2HG  PRO A  53     -16.026  55.133  -2.883  1.00  1.64           H  
ATOM    821 1HD  PRO A  53     -13.760  53.255  -3.709  1.00  1.64           H  
ATOM    822 2HD  PRO A  53     -15.369  52.924  -2.882  1.00  1.64           H  
ATOM    823  N   PRO A  54     -16.011  55.092  -8.085  1.00  1.69           N  
ATOM    824  CA  PRO A  54     -15.621  55.275  -9.477  1.00  1.69           C  
ATOM    825  C   PRO A  54     -14.254  55.931  -9.630  1.00  1.69           C  
ATOM    826  O   PRO A  54     -13.534  55.642 -10.585  1.00  1.69           O  
ATOM    827  CB  PRO A  54     -16.721  56.195 -10.001  1.00  1.69           C  
ATOM    828  CG  PRO A  54     -17.926  55.844  -9.183  1.00  1.69           C  
ATOM    829  CD  PRO A  54     -17.393  55.555  -7.804  1.00  1.69           C  
ATOM    830  HA  PRO A  54     -15.652  54.309  -9.993  1.00  1.69           H  
ATOM    831 1HB  PRO A  54     -16.420  57.250  -9.894  1.00  1.69           H  
ATOM    832 2HB  PRO A  54     -16.872  56.019 -11.079  1.00  1.69           H  
ATOM    833 1HG  PRO A  54     -18.642  56.680  -9.191  1.00  1.69           H  
ATOM    834 2HG  PRO A  54     -18.444  54.977  -9.620  1.00  1.69           H  
ATOM    835 1HD  PRO A  54     -17.396  56.458  -7.174  1.00  1.69           H  
ATOM    836 2HD  PRO A  54     -18.016  54.744  -7.408  1.00  1.69           H  
ATOM    837  N   GLU A  55     -13.878  56.796  -8.687  1.00  1.77           N  
ATOM    838  CA  GLU A  55     -12.583  57.468  -8.770  1.00  1.77           C  
ATOM    839  C   GLU A  55     -11.437  56.468  -8.711  1.00  1.77           C  
ATOM    840  O   GLU A  55     -10.432  56.610  -9.400  1.00  1.77           O  
ATOM    841  CB  GLU A  55     -12.431  58.456  -7.612  1.00  1.77           C  
ATOM    842  CG  GLU A  55     -13.336  59.677  -7.689  1.00  1.77           C  
ATOM    843  CD  GLU A  55     -13.199  60.587  -6.483  1.00  1.77           C  
ATOM    844  OE1 GLU A  55     -12.526  60.211  -5.553  1.00  1.77           O  
ATOM    845  OE2 GLU A  55     -13.769  61.655  -6.498  1.00  1.77           O  
ATOM    846  H   GLU A  55     -14.487  57.009  -7.919  1.00  1.77           H  
ATOM    847  HA  GLU A  55     -12.522  58.001  -9.715  1.00  1.77           H  
ATOM    848 1HB  GLU A  55     -12.639  57.943  -6.671  1.00  1.77           H  
ATOM    849 2HB  GLU A  55     -11.402  58.808  -7.566  1.00  1.77           H  
ATOM    850 1HG  GLU A  55     -13.093  60.246  -8.585  1.00  1.77           H  
ATOM    851 2HG  GLU A  55     -14.373  59.345  -7.771  1.00  1.77           H  
ATOM    852  N   ILE A  56     -11.602  55.443  -7.893  1.00  1.86           N  
ATOM    853  CA  ILE A  56     -10.548  54.478  -7.688  1.00  1.86           C  
ATOM    854  C   ILE A  56     -10.600  53.473  -8.814  1.00  1.86           C  
ATOM    855  O   ILE A  56      -9.571  53.042  -9.343  1.00  1.86           O  
ATOM    856  CB  ILE A  56     -10.694  53.811  -6.327  1.00  1.86           C  
ATOM    857  CG1 ILE A  56     -10.632  54.878  -5.256  1.00  1.86           C  
ATOM    858  CG2 ILE A  56      -9.637  52.769  -6.132  1.00  1.86           C  
ATOM    859  CD1 ILE A  56      -9.375  55.711  -5.312  1.00  1.86           C  
ATOM    860  H   ILE A  56     -12.488  55.314  -7.410  1.00  1.86           H  
ATOM    861  HA  ILE A  56      -9.589  54.986  -7.722  1.00  1.86           H  
ATOM    862  HB  ILE A  56     -11.665  53.367  -6.274  1.00  1.86           H  
ATOM    863 1HG1 ILE A  56     -11.495  55.541  -5.371  1.00  1.86           H  
ATOM    864 2HG1 ILE A  56     -10.692  54.399  -4.280  1.00  1.86           H  
ATOM    865 1HG2 ILE A  56      -9.766  52.294  -5.161  1.00  1.86           H  
ATOM    866 2HG2 ILE A  56      -9.743  52.043  -6.916  1.00  1.86           H  
ATOM    867 3HG2 ILE A  56      -8.654  53.234  -6.181  1.00  1.86           H  
ATOM    868 1HD1 ILE A  56      -9.395  56.456  -4.519  1.00  1.86           H  
ATOM    869 2HD1 ILE A  56      -8.498  55.069  -5.186  1.00  1.86           H  
ATOM    870 3HD1 ILE A  56      -9.319  56.210  -6.276  1.00  1.86           H  
ATOM    871  N   LEU A  57     -11.808  53.108  -9.206  1.00  1.97           N  
ATOM    872  CA  LEU A  57     -11.944  52.153 -10.289  1.00  1.97           C  
ATOM    873  C   LEU A  57     -11.326  52.748 -11.561  1.00  1.97           C  
ATOM    874  O   LEU A  57     -10.659  52.052 -12.319  1.00  1.97           O  
ATOM    875  CB  LEU A  57     -13.421  51.854 -10.499  1.00  1.97           C  
ATOM    876  CG  LEU A  57     -14.065  51.104  -9.351  1.00  1.97           C  
ATOM    877  CD1 LEU A  57     -15.528  51.021  -9.554  1.00  1.97           C  
ATOM    878  CD2 LEU A  57     -13.447  49.731  -9.226  1.00  1.97           C  
ATOM    879  H   LEU A  57     -12.635  53.486  -8.731  1.00  1.97           H  
ATOM    880  HA  LEU A  57     -11.411  51.242 -10.028  1.00  1.97           H  
ATOM    881 1HB  LEU A  57     -13.947  52.791 -10.624  1.00  1.97           H  
ATOM    882 2HB  LEU A  57     -13.538  51.260 -11.406  1.00  1.97           H  
ATOM    883  HG  LEU A  57     -13.907  51.661  -8.444  1.00  1.97           H  
ATOM    884 1HD1 LEU A  57     -15.969  50.507  -8.704  1.00  1.97           H  
ATOM    885 2HD1 LEU A  57     -15.948  52.017  -9.622  1.00  1.97           H  
ATOM    886 3HD1 LEU A  57     -15.749  50.470 -10.465  1.00  1.97           H  
ATOM    887 1HD2 LEU A  57     -13.887  49.194  -8.411  1.00  1.97           H  
ATOM    888 2HD2 LEU A  57     -13.620  49.176 -10.149  1.00  1.97           H  
ATOM    889 3HD2 LEU A  57     -12.378  49.835  -9.053  1.00  1.97           H  
ATOM    890  N   ALA A  58     -11.518  54.057 -11.780  1.00  2.08           N  
ATOM    891  CA  ALA A  58     -10.935  54.761 -12.917  1.00  2.08           C  
ATOM    892  C   ALA A  58      -9.397  54.762 -12.884  1.00  2.08           C  
ATOM    893  O   ALA A  58      -8.752  54.593 -13.916  1.00  2.08           O  
ATOM    894  CB  ALA A  58     -11.426  56.193 -12.941  1.00  2.08           C  
ATOM    895  H   ALA A  58     -12.115  54.588 -11.147  1.00  2.08           H  
ATOM    896  HA  ALA A  58     -11.253  54.247 -13.827  1.00  2.08           H  
ATOM    897 1HB  ALA A  58     -11.012  56.708 -13.805  1.00  2.08           H  
ATOM    898 2HB  ALA A  58     -12.516  56.207 -12.995  1.00  2.08           H  
ATOM    899 3HB  ALA A  58     -11.106  56.696 -12.027  1.00  2.08           H  
ATOM    900  N   MET A  59      -8.816  54.954 -11.687  1.00  2.18           N  
ATOM    901  CA  MET A  59      -7.358  54.985 -11.510  1.00  2.18           C  
ATOM    902  C   MET A  59      -6.625  53.668 -11.782  1.00  2.18           C  
ATOM    903  O   MET A  59      -5.501  53.688 -12.297  1.00  2.18           O  
ATOM    904  CB  MET A  59      -7.021  55.416 -10.087  1.00  2.18           C  
ATOM    905  CG  MET A  59      -7.299  56.858  -9.766  1.00  2.18           C  
ATOM    906  SD  MET A  59      -7.011  57.225  -8.019  1.00  2.18           S  
ATOM    907  CE  MET A  59      -7.971  58.719  -7.809  1.00  2.18           C  
ATOM    908  H   MET A  59      -9.407  55.134 -10.873  1.00  2.18           H  
ATOM    909  HA  MET A  59      -6.962  55.724 -12.202  1.00  2.18           H  
ATOM    910 1HB  MET A  59      -7.606  54.819  -9.389  1.00  2.18           H  
ATOM    911 2HB  MET A  59      -5.972  55.214  -9.885  1.00  2.18           H  
ATOM    912 1HG  MET A  59      -6.619  57.474 -10.354  1.00  2.18           H  
ATOM    913 2HG  MET A  59      -8.288  57.136 -10.042  1.00  2.18           H  
ATOM    914 1HE  MET A  59      -7.888  59.062  -6.779  1.00  2.18           H  
ATOM    915 2HE  MET A  59      -7.602  59.492  -8.482  1.00  2.18           H  
ATOM    916 3HE  MET A  59      -9.018  58.510  -8.037  1.00  2.18           H  
ATOM    917  N   HIS A  60      -7.248  52.550 -11.406  1.00  2.27           N  
ATOM    918  CA  HIS A  60      -6.589  51.245 -11.514  1.00  2.27           C  
ATOM    919  C   HIS A  60      -7.108  50.355 -12.646  1.00  2.27           C  
ATOM    920  O   HIS A  60      -6.355  50.057 -13.577  1.00  2.27           O  
ATOM    921  OXT HIS A  60      -8.083  49.644 -12.436  1.00  2.27           O  
ATOM    922  CB  HIS A  60      -6.702  50.541 -10.165  1.00  2.27           C  
ATOM    923  CG  HIS A  60      -5.968  51.285  -9.102  1.00  2.27           C  
ATOM    924  ND1 HIS A  60      -4.615  51.126  -8.879  1.00  2.27           N  
ATOM    925  CD2 HIS A  60      -6.387  52.222  -8.230  1.00  2.27           C  
ATOM    926  CE1 HIS A  60      -4.238  51.934  -7.903  1.00  2.27           C  
ATOM    927  NE2 HIS A  60      -5.293  52.609  -7.489  1.00  2.27           N  
ATOM    928  H   HIS A  60      -8.183  52.618 -10.981  1.00  2.27           H  
ATOM    929  HA  HIS A  60      -5.526  51.406 -11.702  1.00  2.27           H  
ATOM    930 1HB  HIS A  60      -7.755  50.484  -9.872  1.00  2.27           H  
ATOM    931 2HB  HIS A  60      -6.317  49.522 -10.224  1.00  2.27           H  
ATOM    932  HD1 HIS A  60      -3.996  50.523  -9.385  1.00  2.27           H  
ATOM    933  HD2 HIS A  60      -7.359  52.671  -8.051  1.00  2.27           H  
ATOM    934  HE1 HIS A  60      -3.199  51.962  -7.576  1.00  2.27           H  
TER     935
ENDMDL

REMARK ID 642236 MODEL 2 line_8_sample39
PFRMAT TS
TARGET line_8_sample39
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.241  -1.604   0.416  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.437  -0.339   1.115  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.723   0.598   0.773  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.544   0.947   1.628  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.508  -0.597   2.627  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.980   0.588   3.451  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -1.582   1.473   2.906  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -0.728   0.593   4.642  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.383  -2.366   1.061  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.899  -1.680  -0.346  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.701  -1.642   0.053  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.370   0.115   0.779  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -1.179  -1.434   2.816  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.480  -0.889   2.985  1.00 24.67           H  
ATOM     15  N   THR A   2       0.771   1.047  -0.483  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.886   1.863  -0.973  1.00 24.67           C  
ATOM     17  C   THR A   2       1.927   3.282  -0.423  1.00 24.67           C  
ATOM     18  O   THR A   2       2.954   3.952  -0.506  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.860   1.921  -2.508  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.613   2.481  -2.942  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.022   0.529  -3.088  1.00 24.67           C  
ATOM     22  H   THR A   2       0.048   0.795  -1.141  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.814   1.373  -0.674  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.674   2.556  -2.856  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.616   2.570  -3.901  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.005   0.585  -4.177  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.972   0.109  -2.760  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.208  -0.104  -2.746  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.845   3.740   0.200  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.831   5.075   0.781  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.907   5.187   1.853  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.408   6.274   2.134  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.525   5.418   1.422  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.705   4.665   2.741  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.605   6.913   1.641  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.024   3.156   0.259  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.039   5.800  -0.005  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -1.323   5.093   0.754  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.678   4.899   3.167  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.642   3.601   2.557  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.061   4.956   3.451  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.566   7.166   2.084  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.193   7.225   2.304  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.498   7.426   0.686  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.297   4.046   2.436  1.00 24.32           N  
ATOM     46  CA  ARG A   4       3.288   4.018   3.490  1.00 24.32           C  
ATOM     47  C   ARG A   4       4.625   4.552   2.996  1.00 24.32           C  
ATOM     48  O   ARG A   4       5.424   5.073   3.777  1.00 24.32           O  
ATOM     49  CB  ARG A   4       3.393   2.623   4.040  1.00 24.32           C  
ATOM     50  CG  ARG A   4       2.079   2.197   4.630  1.00 24.32           C  
ATOM     51  CD  ARG A   4       1.667   3.055   5.768  1.00 24.32           C  
ATOM     52  NE  ARG A   4       0.328   2.719   6.225  1.00 24.32           N  
ATOM     53  CZ  ARG A   4      -0.338   3.357   7.206  1.00 24.32           C  
ATOM     54  NH1 ARG A   4       0.233   4.351   7.859  1.00 24.32           N  
ATOM     55  NH2 ARG A   4      -1.567   2.986   7.514  1.00 24.32           N  
ATOM     56  H   ARG A   4       1.886   3.156   2.144  1.00 24.32           H  
ATOM     57  HA  ARG A   4       2.937   4.639   4.302  1.00 24.32           H  
ATOM     58 1HB  ARG A   4       3.671   1.920   3.254  1.00 24.32           H  
ATOM     59 2HB  ARG A   4       4.140   2.588   4.819  1.00 24.32           H  
ATOM     60 1HG  ARG A   4       1.311   2.279   3.861  1.00 24.32           H  
ATOM     61 2HG  ARG A   4       2.135   1.162   4.968  1.00 24.32           H  
ATOM     62 1HD  ARG A   4       2.359   2.921   6.598  1.00 24.32           H  
ATOM     63 2HD  ARG A   4       1.666   4.098   5.455  1.00 24.32           H  
ATOM     64  HE  ARG A   4      -0.164   1.952   5.724  1.00 24.32           H  
ATOM     65 1HH1 ARG A   4       1.177   4.628   7.631  1.00 24.32           H  
ATOM     66 2HH1 ARG A   4      -0.269   4.828   8.593  1.00 24.32           H  
ATOM     67 1HH2 ARG A   4      -2.009   2.220   7.009  1.00 24.32           H  
ATOM     68 2HH2 ARG A   4      -2.069   3.459   8.246  1.00 24.32           H  
ATOM     69  N   LYS A   5       4.873   4.466   1.690  1.00 23.04           N  
ATOM     70  CA  LYS A   5       6.115   4.941   1.112  1.00 23.04           C  
ATOM     71  C   LYS A   5       6.265   6.455   1.309  1.00 23.04           C  
ATOM     72  O   LYS A   5       7.388   6.981   1.342  1.00 23.04           O  
ATOM     73  CB  LYS A   5       6.168   4.585  -0.371  1.00 23.04           C  
ATOM     74  CG  LYS A   5       6.285   3.082  -0.645  1.00 23.04           C  
ATOM     75  CD  LYS A   5       6.329   2.787  -2.140  1.00 23.04           C  
ATOM     76  CE  LYS A   5       6.424   1.289  -2.413  1.00 23.04           C  
ATOM     77  NZ  LYS A   5       6.503   0.992  -3.875  1.00 23.04           N  
ATOM     78  H   LYS A   5       4.170   4.079   1.060  1.00 23.04           H  
ATOM     79  HA  LYS A   5       6.940   4.447   1.613  1.00 23.04           H  
ATOM     80 1HB  LYS A   5       5.271   4.953  -0.867  1.00 23.04           H  
ATOM     81 2HB  LYS A   5       7.022   5.077  -0.832  1.00 23.04           H  
ATOM     82 1HG  LYS A   5       7.185   2.691  -0.169  1.00 23.04           H  
ATOM     83 2HG  LYS A   5       5.416   2.579  -0.212  1.00 23.04           H  
ATOM     84 1HD  LYS A   5       5.419   3.174  -2.605  1.00 23.04           H  
ATOM     85 2HD  LYS A   5       7.186   3.288  -2.587  1.00 23.04           H  
ATOM     86 1HE  LYS A   5       7.311   0.890  -1.923  1.00 23.04           H  
ATOM     87 2HE  LYS A   5       5.541   0.799  -2.001  1.00 23.04           H  
ATOM     88 1HZ  LYS A   5       6.561  -0.008  -4.014  1.00 23.04           H  
ATOM     89 2HZ  LYS A   5       5.683   1.349  -4.344  1.00 23.04           H  
ATOM     90 3HZ  LYS A   5       7.325   1.433  -4.262  1.00 23.04           H  
ATOM     91  N   SER A   6       5.132   7.172   1.449  1.00 20.66           N  
ATOM     92  CA  SER A   6       5.145   8.624   1.612  1.00 20.66           C  
ATOM     93  C   SER A   6       5.512   9.007   3.048  1.00 20.66           C  
ATOM     94  O   SER A   6       5.751  10.176   3.352  1.00 20.66           O  
ATOM     95  CB  SER A   6       3.811   9.239   1.208  1.00 20.66           C  
ATOM     96  OG  SER A   6       2.788   8.927   2.104  1.00 20.66           O  
ATOM     97  H   SER A   6       4.224   6.702   1.466  1.00 20.66           H  
ATOM     98  HA  SER A   6       5.912   9.034   0.954  1.00 20.66           H  
ATOM     99 1HB  SER A   6       3.919  10.319   1.143  1.00 20.66           H  
ATOM    100 2HB  SER A   6       3.542   8.877   0.218  1.00 20.66           H  
ATOM    101  HG  SER A   6       2.748   7.949   2.146  1.00 20.66           H  
ATOM    102  N   TYR A   7       5.554   8.005   3.930  1.00 17.47           N  
ATOM    103  CA  TYR A   7       5.937   8.188   5.313  1.00 17.47           C  
ATOM    104  C   TYR A   7       7.364   7.678   5.456  1.00 17.47           C  
ATOM    105  O   TYR A   7       8.203   8.315   6.082  1.00 17.47           O  
ATOM    106  CB  TYR A   7       4.995   7.423   6.241  1.00 17.47           C  
ATOM    107  CG  TYR A   7       3.552   7.904   6.213  1.00 17.47           C  
ATOM    108  CD1 TYR A   7       2.687   7.410   5.262  1.00 17.47           C  
ATOM    109  CD2 TYR A   7       3.092   8.804   7.161  1.00 17.47           C  
ATOM    110  CE1 TYR A   7       1.370   7.794   5.239  1.00 17.47           C  
ATOM    111  CE2 TYR A   7       1.765   9.203   7.142  1.00 17.47           C  
ATOM    112  CZ  TYR A   7       0.905   8.696   6.184  1.00 17.47           C  
ATOM    113  OH  TYR A   7      -0.415   9.088   6.165  1.00 17.47           O  
ATOM    114  H   TYR A   7       5.343   7.060   3.632  1.00 17.47           H  
ATOM    115  HA  TYR A   7       5.919   9.248   5.562  1.00 17.47           H  
ATOM    116 1HB  TYR A   7       5.005   6.366   5.972  1.00 17.47           H  
ATOM    117 2HB  TYR A   7       5.359   7.500   7.263  1.00 17.47           H  
ATOM    118  HD1 TYR A   7       3.057   6.722   4.532  1.00 17.47           H  
ATOM    119  HD2 TYR A   7       3.770   9.194   7.919  1.00 17.47           H  
ATOM    120  HE1 TYR A   7       0.702   7.397   4.485  1.00 17.47           H  
ATOM    121  HE2 TYR A   7       1.396   9.910   7.885  1.00 17.47           H  
ATOM    122  HH  TYR A   7      -0.567   9.734   6.858  1.00 17.47           H  
ATOM    123  N   TYR A   8       7.668   6.557   4.800  1.00 14.12           N  
ATOM    124  CA  TYR A   8       8.998   5.961   4.898  1.00 14.12           C  
ATOM    125  C   TYR A   8      10.069   6.921   4.382  1.00 14.12           C  
ATOM    126  O   TYR A   8      11.123   7.091   5.000  1.00 14.12           O  
ATOM    127  CB  TYR A   8       9.051   4.673   4.078  1.00 14.12           C  
ATOM    128  CG  TYR A   8       8.194   3.555   4.626  1.00 14.12           C  
ATOM    129  CD1 TYR A   8       7.742   2.548   3.780  1.00 14.12           C  
ATOM    130  CD2 TYR A   8       7.846   3.543   5.964  1.00 14.12           C  
ATOM    131  CE1 TYR A   8       6.957   1.529   4.277  1.00 14.12           C  
ATOM    132  CE2 TYR A   8       7.060   2.524   6.461  1.00 14.12           C  
ATOM    133  CZ  TYR A   8       6.620   1.518   5.627  1.00 14.12           C  
ATOM    134  OH  TYR A   8       5.843   0.497   6.133  1.00 14.12           O  
ATOM    135  H   TYR A   8       6.945   6.073   4.278  1.00 14.12           H  
ATOM    136  HA  TYR A   8       9.210   5.742   5.943  1.00 14.12           H  
ATOM    137 1HB  TYR A   8       8.730   4.884   3.062  1.00 14.12           H  
ATOM    138 2HB  TYR A   8      10.077   4.320   4.026  1.00 14.12           H  
ATOM    139  HD1 TYR A   8       8.010   2.561   2.724  1.00 14.12           H  
ATOM    140  HD2 TYR A   8       8.193   4.337   6.625  1.00 14.12           H  
ATOM    141  HE1 TYR A   8       6.606   0.737   3.616  1.00 14.12           H  
ATOM    142  HE2 TYR A   8       6.790   2.514   7.517  1.00 14.12           H  
ATOM    143  HH  TYR A   8       5.563  -0.077   5.416  1.00 14.12           H  
ATOM    144  N   SER A   9       9.754   7.616   3.290  1.00 11.16           N  
ATOM    145  CA  SER A   9      10.651   8.578   2.662  1.00 11.16           C  
ATOM    146  C   SER A   9      10.610   9.978   3.298  1.00 11.16           C  
ATOM    147  O   SER A   9      11.275  10.895   2.816  1.00 11.16           O  
ATOM    148  CB  SER A   9      10.354   8.655   1.176  1.00 11.16           C  
ATOM    149  OG  SER A   9       9.050   9.108   0.939  1.00 11.16           O  
ATOM    150  H   SER A   9       8.863   7.432   2.822  1.00 11.16           H  
ATOM    151  HA  SER A   9      11.667   8.198   2.773  1.00 11.16           H  
ATOM    152 1HB  SER A   9      11.065   9.329   0.704  1.00 11.16           H  
ATOM    153 2HB  SER A   9      10.483   7.672   0.727  1.00 11.16           H  
ATOM    154  HG  SER A   9       8.464   8.353   1.168  1.00 11.16           H  
ATOM    155  N   LYS A  10       9.809  10.160   4.352  1.00  8.89           N  
ATOM    156  CA  LYS A  10       9.668  11.438   5.051  1.00  8.89           C  
ATOM    157  C   LYS A  10      10.982  11.999   5.582  1.00  8.89           C  
ATOM    158  O   LYS A  10      11.206  13.210   5.553  1.00  8.89           O  
ATOM    159  CB  LYS A  10       8.680  11.294   6.211  1.00  8.89           C  
ATOM    160  CG  LYS A  10       8.498  12.529   7.075  1.00  8.89           C  
ATOM    161  CD  LYS A  10       7.275  12.394   8.000  1.00  8.89           C  
ATOM    162  CE  LYS A  10       7.423  11.274   9.062  1.00  8.89           C  
ATOM    163  NZ  LYS A  10       8.440  11.585  10.129  1.00  8.89           N  
ATOM    164  H   LYS A  10       9.287   9.375   4.734  1.00  8.89           H  
ATOM    165  HA  LYS A  10       9.264  12.162   4.345  1.00  8.89           H  
ATOM    166 1HB  LYS A  10       7.707  10.991   5.828  1.00  8.89           H  
ATOM    167 2HB  LYS A  10       9.035  10.509   6.878  1.00  8.89           H  
ATOM    168 1HG  LYS A  10       9.395  12.664   7.690  1.00  8.89           H  
ATOM    169 2HG  LYS A  10       8.379  13.403   6.441  1.00  8.89           H  
ATOM    170 1HD  LYS A  10       7.116  13.341   8.513  1.00  8.89           H  
ATOM    171 2HD  LYS A  10       6.396  12.177   7.392  1.00  8.89           H  
ATOM    172 1HE  LYS A  10       6.455  11.140   9.538  1.00  8.89           H  
ATOM    173 2HE  LYS A  10       7.707  10.341   8.568  1.00  8.89           H  
ATOM    174 1HZ  LYS A  10       8.473  10.828  10.785  1.00  8.89           H  
ATOM    175 2HZ  LYS A  10       9.381  11.678   9.721  1.00  8.89           H  
ATOM    176 3HZ  LYS A  10       8.203  12.432  10.608  1.00  8.89           H  
ATOM    177  N   ASP A  11      11.843  11.115   6.078  1.00  7.31           N  
ATOM    178  CA  ASP A  11      13.091  11.497   6.723  1.00  7.31           C  
ATOM    179  C   ASP A  11      14.330  10.907   6.037  1.00  7.31           C  
ATOM    180  O   ASP A  11      14.877   9.926   6.529  1.00  7.31           O  
ATOM    181  CB  ASP A  11      13.059  11.039   8.181  1.00  7.31           C  
ATOM    182  CG  ASP A  11      11.980  11.777   8.992  1.00  7.31           C  
ATOM    183  OD1 ASP A  11      12.093  12.956   9.187  1.00  7.31           O  
ATOM    184  OD2 ASP A  11      11.015  11.142   9.374  1.00  7.31           O  
ATOM    185  H   ASP A  11      11.598  10.135   6.025  1.00  7.31           H  
ATOM    186  HA  ASP A  11      13.152  12.579   6.738  1.00  7.31           H  
ATOM    187 1HB  ASP A  11      12.865   9.965   8.222  1.00  7.31           H  
ATOM    188 2HB  ASP A  11      14.032  11.218   8.641  1.00  7.31           H  
ATOM    189  N   PRO A  12      14.783  11.460   4.893  1.00  6.29           N  
ATOM    190  CA  PRO A  12      15.892  10.986   4.083  1.00  6.29           C  
ATOM    191  C   PRO A  12      17.187  11.228   4.838  1.00  6.29           C  
ATOM    192  O   PRO A  12      17.200  11.997   5.796  1.00  6.29           O  
ATOM    193  CB  PRO A  12      15.792  11.843   2.816  1.00  6.29           C  
ATOM    194  CG  PRO A  12      15.130  13.115   3.272  1.00  6.29           C  
ATOM    195  CD  PRO A  12      14.153  12.687   4.349  1.00  6.29           C  
ATOM    196  HA  PRO A  12      15.755   9.919   3.856  1.00  6.29           H  
ATOM    197 1HB  PRO A  12      16.798  12.014   2.401  1.00  6.29           H  
ATOM    198 2HB  PRO A  12      15.211  11.313   2.046  1.00  6.29           H  
ATOM    199 1HG  PRO A  12      15.890  13.819   3.648  1.00  6.29           H  
ATOM    200 2HG  PRO A  12      14.630  13.607   2.427  1.00  6.29           H  
ATOM    201 1HD  PRO A  12      14.094  13.491   5.084  1.00  6.29           H  
ATOM    202 2HD  PRO A  12      13.178  12.460   3.893  1.00  6.29           H  
ATOM    203  N   SER A  13      18.263  10.566   4.425  1.00  5.66           N  
ATOM    204  CA  SER A  13      19.562  10.716   5.080  1.00  5.66           C  
ATOM    205  C   SER A  13      19.556  10.387   6.593  1.00  5.66           C  
ATOM    206  O   SER A  13      19.993  11.236   7.372  1.00  5.66           O  
ATOM    207  CB  SER A  13      20.091  12.120   4.865  1.00  5.66           C  
ATOM    208  OG  SER A  13      20.273  12.376   3.496  1.00  5.66           O  
ATOM    209  H   SER A  13      18.191   9.943   3.635  1.00  5.66           H  
ATOM    210  HA  SER A  13      20.279  10.082   4.583  1.00  5.66           H  
ATOM    211 1HB  SER A  13      19.420  12.854   5.294  1.00  5.66           H  
ATOM    212 2HB  SER A  13      21.045  12.219   5.378  1.00  5.66           H  
ATOM    213  HG  SER A  13      20.898  11.712   3.187  1.00  5.66           H  
ATOM    214  N   ARG A  14      19.081   9.189   7.077  1.00  5.24           N  
ATOM    215  CA  ARG A  14      18.595   7.920   6.442  1.00  5.24           C  
ATOM    216  C   ARG A  14      19.287   7.665   5.093  1.00  5.24           C  
ATOM    217  O   ARG A  14      20.493   7.841   5.009  1.00  5.24           O  
ATOM    218  CB  ARG A  14      17.055   7.920   6.369  1.00  5.24           C  
ATOM    219  CG  ARG A  14      16.304   6.557   6.077  1.00  5.24           C  
ATOM    220  CD  ARG A  14      14.798   6.726   6.167  1.00  5.24           C  
ATOM    221  NE  ARG A  14      14.078   5.452   5.997  1.00  5.24           N  
ATOM    222  CZ  ARG A  14      13.628   4.945   4.823  1.00  5.24           C  
ATOM    223  NH1 ARG A  14      13.808   5.599   3.699  1.00  5.24           N  
ATOM    224  NH2 ARG A  14      13.003   3.779   4.811  1.00  5.24           N  
ATOM    225  H   ARG A  14      19.093   9.145   8.085  1.00  5.24           H  
ATOM    226  HA  ARG A  14      18.863   7.095   7.103  1.00  5.24           H  
ATOM    227 1HB  ARG A  14      16.661   8.312   7.305  1.00  5.24           H  
ATOM    228 2HB  ARG A  14      16.743   8.580   5.596  1.00  5.24           H  
ATOM    229 1HG  ARG A  14      16.505   6.140   5.109  1.00  5.24           H  
ATOM    230 2HG  ARG A  14      16.599   5.834   6.838  1.00  5.24           H  
ATOM    231 1HD  ARG A  14      14.537   7.142   7.141  1.00  5.24           H  
ATOM    232 2HD  ARG A  14      14.461   7.415   5.388  1.00  5.24           H  
ATOM    233  HE  ARG A  14      13.907   4.908   6.831  1.00  5.24           H  
ATOM    234 1HH1 ARG A  14      14.276   6.490   3.709  1.00  5.24           H  
ATOM    235 2HH1 ARG A  14      13.466   5.215   2.832  1.00  5.24           H  
ATOM    236 1HH2 ARG A  14      12.863   3.273   5.674  1.00  5.24           H  
ATOM    237 2HH2 ARG A  14      12.665   3.398   3.940  1.00  5.24           H  
ATOM    238  N   ALA A  15      18.589   7.240   4.041  1.00  4.84           N  
ATOM    239  CA  ALA A  15      19.210   7.067   2.713  1.00  4.84           C  
ATOM    240  C   ALA A  15      20.547   6.313   2.770  1.00  4.84           C  
ATOM    241  O   ALA A  15      21.544   6.792   2.235  1.00  4.84           O  
ATOM    242  CB  ALA A  15      19.430   8.414   2.044  1.00  4.84           C  
ATOM    243  H   ALA A  15      17.604   7.072   4.132  1.00  4.84           H  
ATOM    244  HA  ALA A  15      18.524   6.481   2.102  1.00  4.84           H  
ATOM    245 1HB  ALA A  15      19.849   8.250   1.051  1.00  4.84           H  
ATOM    246 2HB  ALA A  15      18.482   8.938   1.950  1.00  4.84           H  
ATOM    247 3HB  ALA A  15      20.121   9.005   2.618  1.00  4.84           H  
ATOM    248  N   GLU A  16      20.556   5.153   3.436  1.00  4.36           N  
ATOM    249  CA  GLU A  16      21.746   4.306   3.635  1.00  4.36           C  
ATOM    250  C   GLU A  16      22.840   4.912   4.526  1.00  4.36           C  
ATOM    251  O   GLU A  16      23.954   4.380   4.612  1.00  4.36           O  
ATOM    252  CB  GLU A  16      22.353   3.870   2.295  1.00  4.36           C  
ATOM    253  CG  GLU A  16      21.424   3.038   1.418  1.00  4.36           C  
ATOM    254  CD  GLU A  16      21.199   1.637   1.978  1.00  4.36           C  
ATOM    255  OE1 GLU A  16      22.001   1.206   2.788  1.00  4.36           O  
ATOM    256  OE2 GLU A  16      20.246   1.003   1.596  1.00  4.36           O  
ATOM    257  H   GLU A  16      19.685   4.840   3.834  1.00  4.36           H  
ATOM    258  HA  GLU A  16      21.408   3.397   4.134  1.00  4.36           H  
ATOM    259 1HB  GLU A  16      22.686   4.727   1.721  1.00  4.36           H  
ATOM    260 2HB  GLU A  16      23.235   3.263   2.491  1.00  4.36           H  
ATOM    261 1HG  GLU A  16      20.465   3.546   1.334  1.00  4.36           H  
ATOM    262 2HG  GLU A  16      21.854   2.964   0.420  1.00  4.36           H  
ATOM    263  N   LYS A  17      22.510   5.946   5.288  1.00  3.81           N  
ATOM    264  CA  LYS A  17      23.454   6.481   6.250  1.00  3.81           C  
ATOM    265  C   LYS A  17      23.443   5.582   7.474  1.00  3.81           C  
ATOM    266  O   LYS A  17      22.769   5.846   8.471  1.00  3.81           O  
ATOM    267  CB  LYS A  17      23.105   7.912   6.651  1.00  3.81           C  
ATOM    268  CG  LYS A  17      24.125   8.548   7.580  1.00  3.81           C  
ATOM    269  CD  LYS A  17      23.755   9.981   7.928  1.00  3.81           C  
ATOM    270  CE  LYS A  17      24.800  10.598   8.842  1.00  3.81           C  
ATOM    271  NZ  LYS A  17      24.451  11.983   9.235  1.00  3.81           N  
ATOM    272  H   LYS A  17      21.617   6.405   5.171  1.00  3.81           H  
ATOM    273  HA  LYS A  17      24.455   6.464   5.820  1.00  3.81           H  
ATOM    274 1HB  LYS A  17      23.015   8.531   5.755  1.00  3.81           H  
ATOM    275 2HB  LYS A  17      22.135   7.924   7.148  1.00  3.81           H  
ATOM    276 1HG  LYS A  17      24.185   7.958   8.498  1.00  3.81           H  
ATOM    277 2HG  LYS A  17      25.107   8.535   7.105  1.00  3.81           H  
ATOM    278 1HD  LYS A  17      23.681  10.573   7.013  1.00  3.81           H  
ATOM    279 2HD  LYS A  17      22.783  10.000   8.425  1.00  3.81           H  
ATOM    280 1HE  LYS A  17      24.895   9.990   9.741  1.00  3.81           H  
ATOM    281 2HE  LYS A  17      25.760  10.612   8.325  1.00  3.81           H  
ATOM    282 1HZ  LYS A  17      25.195  12.342   9.845  1.00  3.81           H  
ATOM    283 2HZ  LYS A  17      24.377  12.563   8.414  1.00  3.81           H  
ATOM    284 3HZ  LYS A  17      23.572  11.986   9.730  1.00  3.81           H  
ATOM    285  N   ARG A  18      24.188   4.501   7.359  1.00  3.26           N  
ATOM    286  CA  ARG A  18      24.265   3.455   8.363  1.00  3.26           C  
ATOM    287  C   ARG A  18      25.118   3.959   9.509  1.00  3.26           C  
ATOM    288  O   ARG A  18      25.692   5.039   9.412  1.00  3.26           O  
ATOM    289  CB  ARG A  18      24.838   2.183   7.754  1.00  3.26           C  
ATOM    290  CG  ARG A  18      23.947   1.577   6.651  1.00  3.26           C  
ATOM    291  CD  ARG A  18      24.465   0.300   6.096  1.00  3.26           C  
ATOM    292  NE  ARG A  18      23.667  -0.146   4.946  1.00  3.26           N  
ATOM    293  CZ  ARG A  18      23.712  -1.361   4.384  1.00  3.26           C  
ATOM    294  NH1 ARG A  18      24.489  -2.312   4.863  1.00  3.26           N  
ATOM    295  NH2 ARG A  18      22.951  -1.571   3.334  1.00  3.26           N  
ATOM    296  H   ARG A  18      24.671   4.384   6.469  1.00  3.26           H  
ATOM    297  HA  ARG A  18      23.262   3.245   8.734  1.00  3.26           H  
ATOM    298 1HB  ARG A  18      25.813   2.398   7.317  1.00  3.26           H  
ATOM    299 2HB  ARG A  18      24.981   1.431   8.527  1.00  3.26           H  
ATOM    300 1HG  ARG A  18      22.953   1.392   7.055  1.00  3.26           H  
ATOM    301 2HG  ARG A  18      23.867   2.272   5.829  1.00  3.26           H  
ATOM    302 1HD  ARG A  18      25.493   0.443   5.762  1.00  3.26           H  
ATOM    303 2HD  ARG A  18      24.433  -0.476   6.858  1.00  3.26           H  
ATOM    304  HE  ARG A  18      23.046   0.532   4.477  1.00  3.26           H  
ATOM    305 1HH1 ARG A  18      25.067  -2.132   5.671  1.00  3.26           H  
ATOM    306 2HH1 ARG A  18      24.506  -3.219   4.421  1.00  3.26           H  
ATOM    307 1HH2 ARG A  18      22.373  -0.782   2.995  1.00  3.26           H  
ATOM    308 2HH2 ARG A  18      22.943  -2.462   2.869  1.00  3.26           H  
ATOM    309  N   GLU A  19      25.162   3.231  10.619  1.00  2.79           N  
ATOM    310  CA  GLU A  19      25.973   3.686  11.744  1.00  2.79           C  
ATOM    311  C   GLU A  19      27.391   4.004  11.290  1.00  2.79           C  
ATOM    312  O   GLU A  19      28.036   3.184  10.629  1.00  2.79           O  
ATOM    313  CB  GLU A  19      26.010   2.612  12.838  1.00  2.79           C  
ATOM    314  CG  GLU A  19      26.792   2.992  14.097  1.00  2.79           C  
ATOM    315  CD  GLU A  19      26.752   1.918  15.169  1.00  2.79           C  
ATOM    316  OE1 GLU A  19      26.033   0.968  15.005  1.00  2.79           O  
ATOM    317  OE2 GLU A  19      27.476   2.033  16.148  1.00  2.79           O  
ATOM    318  H   GLU A  19      24.657   2.360  10.681  1.00  2.79           H  
ATOM    319  HA  GLU A  19      25.529   4.598  12.147  1.00  2.79           H  
ATOM    320 1HB  GLU A  19      24.991   2.367  13.140  1.00  2.79           H  
ATOM    321 2HB  GLU A  19      26.456   1.703  12.433  1.00  2.79           H  
ATOM    322 1HG  GLU A  19      27.835   3.174  13.825  1.00  2.79           H  
ATOM    323 2HG  GLU A  19      26.387   3.920  14.497  1.00  2.79           H  
ATOM    324  N   ILE A  20      27.881   5.185  11.665  1.00  2.44           N  
ATOM    325  CA  ILE A  20      29.219   5.594  11.277  1.00  2.44           C  
ATOM    326  C   ILE A  20      30.180   5.509  12.452  1.00  2.44           C  
ATOM    327  O   ILE A  20      29.920   6.057  13.523  1.00  2.44           O  
ATOM    328  CB  ILE A  20      29.233   7.032  10.730  1.00  2.44           C  
ATOM    329  CG1 ILE A  20      28.225   7.188   9.586  1.00  2.44           C  
ATOM    330  CG2 ILE A  20      30.617   7.345  10.233  1.00  2.44           C  
ATOM    331  CD1 ILE A  20      28.487   6.276   8.412  1.00  2.44           C  
ATOM    332  H   ILE A  20      27.303   5.810  12.206  1.00  2.44           H  
ATOM    333  HA  ILE A  20      29.576   4.926  10.496  1.00  2.44           H  
ATOM    334  HB  ILE A  20      28.964   7.730  11.518  1.00  2.44           H  
ATOM    335 1HG1 ILE A  20      27.227   6.986   9.966  1.00  2.44           H  
ATOM    336 2HG1 ILE A  20      28.254   8.215   9.227  1.00  2.44           H  
ATOM    337 1HG2 ILE A  20      30.652   8.363   9.849  1.00  2.44           H  
ATOM    338 2HG2 ILE A  20      31.316   7.245  11.037  1.00  2.44           H  
ATOM    339 3HG2 ILE A  20      30.882   6.648   9.448  1.00  2.44           H  
ATOM    340 1HD1 ILE A  20      27.730   6.450   7.646  1.00  2.44           H  
ATOM    341 2HD1 ILE A  20      29.469   6.489   8.010  1.00  2.44           H  
ATOM    342 3HD1 ILE A  20      28.440   5.238   8.736  1.00  2.44           H  
ATOM    343  N   LYS A  21      31.280   4.807  12.234  1.00  2.22           N  
ATOM    344  CA  LYS A  21      32.330   4.613  13.222  1.00  2.22           C  
ATOM    345  C   LYS A  21      33.608   5.236  12.696  1.00  2.22           C  
ATOM    346  O   LYS A  21      33.626   5.744  11.579  1.00  2.22           O  
ATOM    347  CB  LYS A  21      32.508   3.132  13.554  1.00  2.22           C  
ATOM    348  CG  LYS A  21      31.276   2.508  14.228  1.00  2.22           C  
ATOM    349  CD  LYS A  21      31.515   1.059  14.629  1.00  2.22           C  
ATOM    350  CE  LYS A  21      30.244   0.427  15.208  1.00  2.22           C  
ATOM    351  NZ  LYS A  21      29.838   1.048  16.503  1.00  2.22           N  
ATOM    352  H   LYS A  21      31.396   4.387  11.322  1.00  2.22           H  
ATOM    353  HA  LYS A  21      32.058   5.136  14.143  1.00  2.22           H  
ATOM    354 1HB  LYS A  21      32.723   2.575  12.644  1.00  2.22           H  
ATOM    355 2HB  LYS A  21      33.352   3.007  14.229  1.00  2.22           H  
ATOM    356 1HG  LYS A  21      31.030   3.089  15.123  1.00  2.22           H  
ATOM    357 2HG  LYS A  21      30.422   2.550  13.550  1.00  2.22           H  
ATOM    358 1HD  LYS A  21      31.833   0.486  13.759  1.00  2.22           H  
ATOM    359 2HD  LYS A  21      32.303   1.018  15.381  1.00  2.22           H  
ATOM    360 1HE  LYS A  21      29.430   0.553  14.492  1.00  2.22           H  
ATOM    361 2HE  LYS A  21      30.413  -0.637  15.366  1.00  2.22           H  
ATOM    362 1HZ  LYS A  21      28.985   0.600  16.845  1.00  2.22           H  
ATOM    363 2HZ  LYS A  21      30.566   0.931  17.186  1.00  2.22           H  
ATOM    364 3HZ  LYS A  21      29.656   2.043  16.370  1.00  2.22           H  
ATOM    365  N   CYS A  22      34.674   5.186  13.478  1.00  2.11           N  
ATOM    366  CA  CYS A  22      35.950   5.778  13.096  1.00  2.11           C  
ATOM    367  C   CYS A  22      37.089   4.761  13.069  1.00  2.11           C  
ATOM    368  O   CYS A  22      37.730   4.523  14.088  1.00  2.11           O  
ATOM    369  CB  CYS A  22      36.357   6.893  14.039  1.00  2.11           C  
ATOM    370  SG  CYS A  22      37.940   7.584  13.584  1.00  2.11           S  
ATOM    371  H   CYS A  22      34.583   4.755  14.389  1.00  2.11           H  
ATOM    372  HA  CYS A  22      35.833   6.232  12.118  1.00  2.11           H  
ATOM    373 1HB  CYS A  22      35.614   7.687  14.015  1.00  2.11           H  
ATOM    374 2HB  CYS A  22      36.420   6.518  15.060  1.00  2.11           H  
ATOM    375  N   PRO A  23      37.393   4.151  11.902  1.00  2.09           N  
ATOM    376  CA  PRO A  23      38.327   3.041  11.666  1.00  2.09           C  
ATOM    377  C   PRO A  23      39.737   3.121  12.283  1.00  2.09           C  
ATOM    378  O   PRO A  23      40.474   2.135  12.230  1.00  2.09           O  
ATOM    379  CB  PRO A  23      38.452   3.047  10.136  1.00  2.09           C  
ATOM    380  CG  PRO A  23      37.161   3.623   9.636  1.00  2.09           C  
ATOM    381  CD  PRO A  23      36.758   4.647  10.648  1.00  2.09           C  
ATOM    382  HA  PRO A  23      37.839   2.111  11.993  1.00  2.09           H  
ATOM    383 1HB  PRO A  23      39.328   3.637   9.835  1.00  2.09           H  
ATOM    384 2HB  PRO A  23      38.623   2.022   9.771  1.00  2.09           H  
ATOM    385 1HG  PRO A  23      37.303   4.067   8.636  1.00  2.09           H  
ATOM    386 2HG  PRO A  23      36.406   2.831   9.521  1.00  2.09           H  
ATOM    387 1HD  PRO A  23      37.130   5.647  10.368  1.00  2.09           H  
ATOM    388 2HD  PRO A  23      35.667   4.607  10.707  1.00  2.09           H  
ATOM    389  N   THR A  24      40.153   4.266  12.803  1.00  2.13           N  
ATOM    390  CA  THR A  24      41.482   4.364  13.390  1.00  2.13           C  
ATOM    391  C   THR A  24      41.648   3.330  14.493  1.00  2.13           C  
ATOM    392  O   THR A  24      40.733   3.149  15.298  1.00  2.13           O  
ATOM    393  CB  THR A  24      41.724   5.741  14.030  1.00  2.13           C  
ATOM    394  OG1 THR A  24      43.027   5.800  14.565  1.00  2.13           O  
ATOM    395  CG2 THR A  24      40.808   5.937  15.101  1.00  2.13           C  
ATOM    396  H   THR A  24      39.529   5.062  12.841  1.00  2.13           H  
ATOM    397  HA  THR A  24      42.199   4.196  12.592  1.00  2.13           H  
ATOM    398  HB  THR A  24      41.593   6.521  13.307  1.00  2.13           H  
ATOM    399  HG1 THR A  24      43.210   6.702  14.850  1.00  2.13           H  
ATOM    400 1HG2 THR A  24      40.983   6.913  15.559  1.00  2.13           H  
ATOM    401 2HG2 THR A  24      39.809   5.882  14.726  1.00  2.13           H  
ATOM    402 3HG2 THR A  24      40.954   5.166  15.824  1.00  2.13           H  
ATOM    403  N   PRO A  25      42.833   2.713  14.652  1.00  2.17           N  
ATOM    404  CA  PRO A  25      43.129   1.746  15.684  1.00  2.17           C  
ATOM    405  C   PRO A  25      43.006   2.336  17.083  1.00  2.17           C  
ATOM    406  O   PRO A  25      42.914   1.593  18.058  1.00  2.17           O  
ATOM    407  CB  PRO A  25      44.569   1.316  15.363  1.00  2.17           C  
ATOM    408  CG  PRO A  25      45.145   2.443  14.556  1.00  2.17           C  
ATOM    409  CD  PRO A  25      43.980   2.964  13.736  1.00  2.17           C  
ATOM    410  HA  PRO A  25      42.438   0.895  15.572  1.00  2.17           H  
ATOM    411 1HB  PRO A  25      45.121   1.147  16.301  1.00  2.17           H  
ATOM    412 2HB  PRO A  25      44.564   0.361  14.818  1.00  2.17           H  
ATOM    413 1HG  PRO A  25      45.573   3.206  15.223  1.00  2.17           H  
ATOM    414 2HG  PRO A  25      45.969   2.071  13.938  1.00  2.17           H  
ATOM    415 1HD  PRO A  25      44.169   4.016  13.536  1.00  2.17           H  
ATOM    416 2HD  PRO A  25      43.860   2.383  12.809  1.00  2.17           H  
ATOM    417  N   GLY A  26      43.036   3.665  17.208  1.00  2.19           N  
ATOM    418  CA  GLY A  26      42.918   4.241  18.543  1.00  2.19           C  
ATOM    419  C   GLY A  26      41.486   4.324  19.071  1.00  2.19           C  
ATOM    420  O   GLY A  26      41.289   4.591  20.255  1.00  2.19           O  
ATOM    421  H   GLY A  26      43.110   4.284  16.392  1.00  2.19           H  
ATOM    422 1HA  GLY A  26      43.524   3.657  19.236  1.00  2.19           H  
ATOM    423 2HA  GLY A  26      43.331   5.244  18.546  1.00  2.19           H  
ATOM    424  N   CYS A  27      40.479   4.107  18.222  1.00  2.18           N  
ATOM    425  CA  CYS A  27      39.100   4.246  18.683  1.00  2.18           C  
ATOM    426  C   CYS A  27      38.420   2.949  19.070  1.00  2.18           C  
ATOM    427  O   CYS A  27      38.700   1.870  18.556  1.00  2.18           O  
ATOM    428  CB  CYS A  27      38.204   4.976  17.663  1.00  2.18           C  
ATOM    429  SG  CYS A  27      38.552   6.750  17.419  1.00  2.18           S  
ATOM    430  H   CYS A  27      40.661   3.836  17.253  1.00  2.18           H  
ATOM    431  HA  CYS A  27      39.117   4.868  19.573  1.00  2.18           H  
ATOM    432 1HB  CYS A  27      38.308   4.488  16.688  1.00  2.18           H  
ATOM    433 2HB  CYS A  27      37.162   4.887  17.957  1.00  2.18           H  
ATOM    434  HG  CYS A  27      37.729   6.896  16.368  1.00  2.18           H  
ATOM    435  N   ASP A  28      37.435   3.110  19.940  1.00  2.18           N  
ATOM    436  CA  ASP A  28      36.539   2.066  20.431  1.00  2.18           C  
ATOM    437  C   ASP A  28      35.235   2.042  19.636  1.00  2.18           C  
ATOM    438  O   ASP A  28      34.224   1.489  20.066  1.00  2.18           O  
ATOM    439  CB  ASP A  28      36.264   2.314  21.909  1.00  2.18           C  
ATOM    440  CG  ASP A  28      35.565   3.661  22.170  1.00  2.18           C  
ATOM    441  OD1 ASP A  28      35.285   4.400  21.219  1.00  2.18           O  
ATOM    442  OD2 ASP A  28      35.342   3.963  23.319  1.00  2.18           O  
ATOM    443  H   ASP A  28      37.311   4.040  20.314  1.00  2.18           H  
ATOM    444  HA  ASP A  28      37.032   1.100  20.317  1.00  2.18           H  
ATOM    445 1HB  ASP A  28      35.636   1.512  22.299  1.00  2.18           H  
ATOM    446 2HB  ASP A  28      37.204   2.292  22.462  1.00  2.18           H  
ATOM    447  N   GLY A  29      35.275   2.691  18.480  1.00  2.23           N  
ATOM    448  CA  GLY A  29      34.142   2.858  17.595  1.00  2.23           C  
ATOM    449  C   GLY A  29      33.566   4.275  17.666  1.00  2.23           C  
ATOM    450  O   GLY A  29      32.822   4.671  16.767  1.00  2.23           O  
ATOM    451  H   GLY A  29      36.157   3.092  18.208  1.00  2.23           H  
ATOM    452 1HA  GLY A  29      34.453   2.640  16.574  1.00  2.23           H  
ATOM    453 2HA  GLY A  29      33.370   2.136  17.855  1.00  2.23           H  
ATOM    454  N   THR A  30      33.940   5.064  18.686  1.00  2.37           N  
ATOM    455  CA  THR A  30      33.424   6.435  18.765  1.00  2.37           C  
ATOM    456  C   THR A  30      33.753   7.225  17.500  1.00  2.37           C  
ATOM    457  O   THR A  30      34.887   7.220  17.019  1.00  2.37           O  
ATOM    458  CB  THR A  30      33.971   7.198  19.993  1.00  2.37           C  
ATOM    459  OG1 THR A  30      33.604   6.515  21.192  1.00  2.37           O  
ATOM    460  CG2 THR A  30      33.403   8.608  20.044  1.00  2.37           C  
ATOM    461  H   THR A  30      34.536   4.707  19.447  1.00  2.37           H  
ATOM    462  HA  THR A  30      32.340   6.388  18.858  1.00  2.37           H  
ATOM    463  HB  THR A  30      35.057   7.248  19.933  1.00  2.37           H  
ATOM    464  HG1 THR A  30      34.157   5.703  21.287  1.00  2.37           H  
ATOM    465 1HG2 THR A  30      33.800   9.123  20.916  1.00  2.37           H  
ATOM    466 2HG2 THR A  30      33.684   9.149  19.150  1.00  2.37           H  
ATOM    467 3HG2 THR A  30      32.319   8.562  20.112  1.00  2.37           H  
ATOM    468  N   GLY A  31      32.733   7.887  16.957  1.00  2.60           N  
ATOM    469  CA  GLY A  31      32.855   8.670  15.735  1.00  2.60           C  
ATOM    470  C   GLY A  31      33.056  10.163  15.983  1.00  2.60           C  
ATOM    471  O   GLY A  31      33.601  10.569  17.011  1.00  2.60           O  
ATOM    472  H   GLY A  31      31.831   7.832  17.408  1.00  2.60           H  
ATOM    473 1HA  GLY A  31      33.689   8.288  15.154  1.00  2.60           H  
ATOM    474 2HA  GLY A  31      31.961   8.521  15.129  1.00  2.60           H  
ATOM    475  N   HIS A  32      32.564  10.968  15.045  1.00  2.87           N  
ATOM    476  CA  HIS A  32      32.718  12.420  15.036  1.00  2.87           C  
ATOM    477  C   HIS A  32      31.601  13.045  14.173  1.00  2.87           C  
ATOM    478  O   HIS A  32      30.553  12.435  13.923  1.00  2.87           O  
ATOM    479  CB  HIS A  32      34.152  12.818  14.589  1.00  2.87           C  
ATOM    480  CG  HIS A  32      34.521  14.306  14.809  1.00  2.87           C  
ATOM    481  ND1 HIS A  32      34.318  15.276  13.854  1.00  2.87           N  
ATOM    482  CD2 HIS A  32      35.009  14.953  15.890  1.00  2.87           C  
ATOM    483  CE1 HIS A  32      34.695  16.453  14.324  1.00  2.87           C  
ATOM    484  NE2 HIS A  32      35.116  16.286  15.557  1.00  2.87           N  
ATOM    485  H   HIS A  32      32.124  10.530  14.238  1.00  2.87           H  
ATOM    486  HA  HIS A  32      32.589  12.804  16.048  1.00  2.87           H  
ATOM    487 1HB  HIS A  32      34.884  12.213  15.132  1.00  2.87           H  
ATOM    488 2HB  HIS A  32      34.273  12.592  13.528  1.00  2.87           H  
ATOM    489  HD2 HIS A  32      35.273  14.501  16.848  1.00  2.87           H  
ATOM    490  HE1 HIS A  32      34.651  17.398  13.782  1.00  2.87           H  
ATOM    491  HE2 HIS A  32      35.460  17.012  16.171  1.00  2.87           H  
ATOM    492  N   VAL A  33      31.722  14.305  13.828  1.00  3.12           N  
ATOM    493  CA  VAL A  33      30.628  14.954  13.160  1.00  3.12           C  
ATOM    494  C   VAL A  33      30.519  14.539  11.703  1.00  3.12           C  
ATOM    495  O   VAL A  33      31.254  15.022  10.836  1.00  3.12           O  
ATOM    496  CB  VAL A  33      30.834  16.471  13.251  1.00  3.12           C  
ATOM    497  CG1 VAL A  33      29.735  17.207  12.524  1.00  3.12           C  
ATOM    498  CG2 VAL A  33      30.889  16.875  14.704  1.00  3.12           C  
ATOM    499  H   VAL A  33      32.584  14.803  13.980  1.00  3.12           H  
ATOM    500  HA  VAL A  33      29.704  14.689  13.676  1.00  3.12           H  
ATOM    501  HB  VAL A  33      31.775  16.728  12.771  1.00  3.12           H  
ATOM    502 1HG1 VAL A  33      29.911  18.280  12.596  1.00  3.12           H  
ATOM    503 2HG1 VAL A  33      29.739  16.917  11.496  1.00  3.12           H  
ATOM    504 3HG1 VAL A  33      28.773  16.967  12.974  1.00  3.12           H  
ATOM    505 1HG2 VAL A  33      31.058  17.949  14.777  1.00  3.12           H  
ATOM    506 2HG2 VAL A  33      29.948  16.620  15.189  1.00  3.12           H  
ATOM    507 3HG2 VAL A  33      31.705  16.345  15.196  1.00  3.12           H  
ATOM    508  N   THR A  34      29.480  13.759  11.427  1.00  3.28           N  
ATOM    509  CA  THR A  34      29.190  13.224  10.092  1.00  3.28           C  
ATOM    510  C   THR A  34      28.725  14.311   9.119  1.00  3.28           C  
ATOM    511  O   THR A  34      28.620  14.084   7.919  1.00  3.28           O  
ATOM    512  CB  THR A  34      28.141  12.088  10.149  1.00  3.28           C  
ATOM    513  OG1 THR A  34      26.914  12.577  10.761  1.00  3.28           O  
ATOM    514  CG2 THR A  34      28.681  10.882  10.920  1.00  3.28           C  
ATOM    515  H   THR A  34      28.977  13.413  12.241  1.00  3.28           H  
ATOM    516  HA  THR A  34      30.109  12.792   9.697  1.00  3.28           H  
ATOM    517  HB  THR A  34      27.914  11.766   9.136  1.00  3.28           H  
ATOM    518  HG1 THR A  34      27.115  12.902  11.650  1.00  3.28           H  
ATOM    519 1HG2 THR A  34      27.934  10.092  10.936  1.00  3.28           H  
ATOM    520 2HG2 THR A  34      29.577  10.517  10.422  1.00  3.28           H  
ATOM    521 3HG2 THR A  34      28.923  11.172  11.944  1.00  3.28           H  
ATOM    522  N   GLY A  35      28.429  15.496   9.642  1.00  3.29           N  
ATOM    523  CA  GLY A  35      28.052  16.623   8.802  1.00  3.29           C  
ATOM    524  C   GLY A  35      29.298  17.256   8.165  1.00  3.29           C  
ATOM    525  O   GLY A  35      29.191  18.058   7.238  1.00  3.29           O  
ATOM    526  H   GLY A  35      28.497  15.614  10.641  1.00  3.29           H  
ATOM    527 1HA  GLY A  35      27.366  16.290   8.023  1.00  3.29           H  
ATOM    528 2HA  GLY A  35      27.529  17.366   9.402  1.00  3.29           H  
ATOM    529  N   LEU A  36      30.477  16.895   8.687  1.00  3.15           N  
ATOM    530  CA  LEU A  36      31.754  17.395   8.198  1.00  3.15           C  
ATOM    531  C   LEU A  36      32.536  16.259   7.554  1.00  3.15           C  
ATOM    532  O   LEU A  36      33.174  16.430   6.510  1.00  3.15           O  
ATOM    533  CB  LEU A  36      32.571  17.949   9.365  1.00  3.15           C  
ATOM    534  CG  LEU A  36      31.971  19.113  10.117  1.00  3.15           C  
ATOM    535  CD1 LEU A  36      32.881  19.455  11.286  1.00  3.15           C  
ATOM    536  CD2 LEU A  36      31.801  20.285   9.189  1.00  3.15           C  
ATOM    537  H   LEU A  36      30.504  16.231   9.450  1.00  3.15           H  
ATOM    538  HA  LEU A  36      31.580  18.172   7.460  1.00  3.15           H  
ATOM    539 1HB  LEU A  36      32.701  17.152  10.088  1.00  3.15           H  
ATOM    540 2HB  LEU A  36      33.552  18.247   8.997  1.00  3.15           H  
ATOM    541  HG  LEU A  36      31.005  18.833  10.508  1.00  3.15           H  
ATOM    542 1HD1 LEU A  36      32.455  20.285  11.848  1.00  3.15           H  
ATOM    543 2HD1 LEU A  36      32.978  18.588  11.936  1.00  3.15           H  
ATOM    544 3HD1 LEU A  36      33.864  19.735  10.910  1.00  3.15           H  
ATOM    545 1HD2 LEU A  36      31.365  21.122   9.735  1.00  3.15           H  
ATOM    546 2HD2 LEU A  36      32.772  20.577   8.789  1.00  3.15           H  
ATOM    547 3HD2 LEU A  36      31.139  20.004   8.365  1.00  3.15           H  
ATOM    548  N   TYR A  37      32.474  15.094   8.200  1.00  2.92           N  
ATOM    549  CA  TYR A  37      33.204  13.908   7.791  1.00  2.92           C  
ATOM    550  C   TYR A  37      32.269  12.691   7.744  1.00  2.92           C  
ATOM    551  O   TYR A  37      32.387  11.828   8.612  1.00  2.92           O  
ATOM    552  CB  TYR A  37      34.314  13.638   8.807  1.00  2.92           C  
ATOM    553  CG  TYR A  37      35.210  14.833   9.075  1.00  2.92           C  
ATOM    554  CD1 TYR A  37      35.020  15.563  10.242  1.00  2.92           C  
ATOM    555  CD2 TYR A  37      36.190  15.214   8.177  1.00  2.92           C  
ATOM    556  CE1 TYR A  37      35.805  16.667  10.511  1.00  2.92           C  
ATOM    557  CE2 TYR A  37      36.976  16.324   8.448  1.00  2.92           C  
ATOM    558  CZ  TYR A  37      36.782  17.047   9.613  1.00  2.92           C  
ATOM    559  OH  TYR A  37      37.561  18.152   9.881  1.00  2.92           O  
ATOM    560  H   TYR A  37      31.922  15.043   9.053  1.00  2.92           H  
ATOM    561  HA  TYR A  37      33.639  14.072   6.807  1.00  2.92           H  
ATOM    562 1HB  TYR A  37      33.868  13.333   9.756  1.00  2.92           H  
ATOM    563 2HB  TYR A  37      34.938  12.821   8.454  1.00  2.92           H  
ATOM    564  HD1 TYR A  37      34.240  15.264  10.951  1.00  2.92           H  
ATOM    565  HD2 TYR A  37      36.341  14.649   7.257  1.00  2.92           H  
ATOM    566  HE1 TYR A  37      35.648  17.235  11.426  1.00  2.92           H  
ATOM    567  HE2 TYR A  37      37.748  16.629   7.743  1.00  2.92           H  
ATOM    568  HH  TYR A  37      38.216  18.260   9.186  1.00  2.92           H  
ATOM    569  N   PRO A  38      31.386  12.545   6.736  1.00  2.66           N  
ATOM    570  CA  PRO A  38      30.282  11.576   6.656  1.00  2.66           C  
ATOM    571  C   PRO A  38      30.606  10.130   7.015  1.00  2.66           C  
ATOM    572  O   PRO A  38      29.737   9.416   7.509  1.00  2.66           O  
ATOM    573  CB  PRO A  38      29.893  11.671   5.181  1.00  2.66           C  
ATOM    574  CG  PRO A  38      30.226  13.088   4.798  1.00  2.66           C  
ATOM    575  CD  PRO A  38      31.504  13.398   5.532  1.00  2.66           C  
ATOM    576  HA  PRO A  38      29.453  11.927   7.274  1.00  2.66           H  
ATOM    577 1HB  PRO A  38      30.449  10.925   4.599  1.00  2.66           H  
ATOM    578 2HB  PRO A  38      28.826  11.434   5.061  1.00  2.66           H  
ATOM    579 1HG  PRO A  38      30.325  13.179   3.709  1.00  2.66           H  
ATOM    580 2HG  PRO A  38      29.404  13.759   5.105  1.00  2.66           H  
ATOM    581 1HD  PRO A  38      32.381  13.120   4.935  1.00  2.66           H  
ATOM    582 2HD  PRO A  38      31.490  14.456   5.779  1.00  2.66           H  
ATOM    583  N   HIS A  39      31.827   9.689   6.741  1.00  2.44           N  
ATOM    584  CA  HIS A  39      32.209   8.313   7.034  1.00  2.44           C  
ATOM    585  C   HIS A  39      33.456   8.231   7.917  1.00  2.44           C  
ATOM    586  O   HIS A  39      34.029   7.157   8.103  1.00  2.44           O  
ATOM    587  CB  HIS A  39      32.439   7.561   5.725  1.00  2.44           C  
ATOM    588  CG  HIS A  39      31.223   7.479   4.855  1.00  2.44           C  
ATOM    589  ND1 HIS A  39      30.124   6.718   5.182  1.00  2.44           N  
ATOM    590  CD2 HIS A  39      30.932   8.071   3.674  1.00  2.44           C  
ATOM    591  CE1 HIS A  39      29.207   6.846   4.244  1.00  2.44           C  
ATOM    592  NE2 HIS A  39      29.672   7.661   3.315  1.00  2.44           N  
ATOM    593  H   HIS A  39      32.502  10.310   6.324  1.00  2.44           H  
ATOM    594  HA  HIS A  39      31.400   7.821   7.557  1.00  2.44           H  
ATOM    595 1HB  HIS A  39      33.207   8.073   5.155  1.00  2.44           H  
ATOM    596 2HB  HIS A  39      32.789   6.551   5.932  1.00  2.44           H  
ATOM    597  HD1 HIS A  39      30.014   6.159   6.004  1.00  2.44           H  
ATOM    598  HD2 HIS A  39      31.488   8.756   3.034  1.00  2.44           H  
ATOM    599  HE1 HIS A  39      28.256   6.318   4.325  1.00  2.44           H  
ATOM    600  N   HIS A  40      33.933   9.398   8.358  1.00  2.26           N  
ATOM    601  CA  HIS A  40      35.149   9.557   9.168  1.00  2.26           C  
ATOM    602  C   HIS A  40      36.398   8.954   8.525  1.00  2.26           C  
ATOM    603  O   HIS A  40      37.365   8.664   9.216  1.00  2.26           O  
ATOM    604  CB  HIS A  40      34.972   8.936  10.553  1.00  2.26           C  
ATOM    605  CG  HIS A  40      33.779   9.439  11.231  1.00  2.26           C  
ATOM    606  ND1 HIS A  40      33.188  10.625  10.890  1.00  2.26           N  
ATOM    607  CD2 HIS A  40      33.049   8.929  12.227  1.00  2.26           C  
ATOM    608  CE1 HIS A  40      32.141  10.818  11.628  1.00  2.26           C  
ATOM    609  NE2 HIS A  40      32.018   9.801  12.461  1.00  2.26           N  
ATOM    610  H   HIS A  40      33.372  10.231   8.203  1.00  2.26           H  
ATOM    611  HA  HIS A  40      35.338  10.619   9.310  1.00  2.26           H  
ATOM    612 1HB  HIS A  40      34.888   7.851  10.467  1.00  2.26           H  
ATOM    613 2HB  HIS A  40      35.843   9.149  11.173  1.00  2.26           H  
ATOM    614  HD1 HIS A  40      33.451  11.251  10.140  1.00  2.26           H  
ATOM    615  HD2 HIS A  40      33.129   8.020  12.806  1.00  2.26           H  
ATOM    616  HE1 HIS A  40      31.548  11.710  11.488  1.00  2.26           H  
ATOM    617  N   ARG A  41      36.428   8.842   7.204  1.00  2.11           N  
ATOM    618  CA  ARG A  41      37.545   8.209   6.507  1.00  2.11           C  
ATOM    619  C   ARG A  41      38.882   8.921   6.666  1.00  2.11           C  
ATOM    620  O   ARG A  41      39.932   8.283   6.610  1.00  2.11           O  
ATOM    621  CB  ARG A  41      37.193   8.033   5.045  1.00  2.11           C  
ATOM    622  CG  ARG A  41      36.140   6.959   4.831  1.00  2.11           C  
ATOM    623  CD  ARG A  41      35.671   6.856   3.425  1.00  2.11           C  
ATOM    624  NE  ARG A  41      34.645   5.826   3.286  1.00  2.11           N  
ATOM    625  CZ  ARG A  41      33.841   5.671   2.216  1.00  2.11           C  
ATOM    626  NH1 ARG A  41      33.948   6.480   1.185  1.00  2.11           N  
ATOM    627  NH2 ARG A  41      32.942   4.702   2.204  1.00  2.11           N  
ATOM    628  H   ARG A  41      35.622   9.138   6.678  1.00  2.11           H  
ATOM    629  HA  ARG A  41      37.658   7.207   6.927  1.00  2.11           H  
ATOM    630 1HB  ARG A  41      36.814   8.969   4.641  1.00  2.11           H  
ATOM    631 2HB  ARG A  41      38.084   7.760   4.481  1.00  2.11           H  
ATOM    632 1HG  ARG A  41      36.567   5.995   5.108  1.00  2.11           H  
ATOM    633 2HG  ARG A  41      35.301   7.161   5.477  1.00  2.11           H  
ATOM    634 1HD  ARG A  41      35.246   7.808   3.110  1.00  2.11           H  
ATOM    635 2HD  ARG A  41      36.506   6.596   2.776  1.00  2.11           H  
ATOM    636  HE  ARG A  41      34.528   5.179   4.056  1.00  2.11           H  
ATOM    637 1HH1 ARG A  41      34.635   7.220   1.192  1.00  2.11           H  
ATOM    638 2HH1 ARG A  41      33.341   6.361   0.386  1.00  2.11           H  
ATOM    639 1HH2 ARG A  41      32.857   4.081   2.996  1.00  2.11           H  
ATOM    640 2HH2 ARG A  41      32.336   4.585   1.405  1.00  2.11           H  
ATOM    641  N   SER A  42      38.859  10.241   6.861  1.00  2.00           N  
ATOM    642  CA  SER A  42      40.109  10.971   7.042  1.00  2.00           C  
ATOM    643  C   SER A  42      40.716  10.698   8.415  1.00  2.00           C  
ATOM    644  O   SER A  42      41.879  11.022   8.660  1.00  2.00           O  
ATOM    645  CB  SER A  42      39.866  12.470   6.991  1.00  2.00           C  
ATOM    646  OG  SER A  42      39.162  12.886   8.152  1.00  2.00           O  
ATOM    647  H   SER A  42      37.976  10.725   6.885  1.00  2.00           H  
ATOM    648  HA  SER A  42      40.816  10.665   6.271  1.00  2.00           H  
ATOM    649 1HB  SER A  42      40.824  12.989   6.937  1.00  2.00           H  
ATOM    650 2HB  SER A  42      39.299  12.729   6.099  1.00  2.00           H  
ATOM    651  HG  SER A  42      39.263  13.848   8.204  1.00  2.00           H  
ATOM    652  N   LEU A  43      39.872  10.236   9.352  1.00  1.91           N  
ATOM    653  CA  LEU A  43      40.195  10.009  10.759  1.00  1.91           C  
ATOM    654  C   LEU A  43      40.661  11.300  11.486  1.00  1.91           C  
ATOM    655  O   LEU A  43      41.036  11.264  12.661  1.00  1.91           O  
ATOM    656  CB  LEU A  43      41.291   8.928  10.846  1.00  1.91           C  
ATOM    657  CG  LEU A  43      40.956   7.586  10.115  1.00  1.91           C  
ATOM    658  CD1 LEU A  43      42.140   6.642  10.187  1.00  1.91           C  
ATOM    659  CD2 LEU A  43      39.763   6.963  10.743  1.00  1.91           C  
ATOM    660  H   LEU A  43      38.938   9.950   9.068  1.00  1.91           H  
ATOM    661  HA  LEU A  43      39.299   9.637  11.250  1.00  1.91           H  
ATOM    662 1HB  LEU A  43      42.216   9.318  10.436  1.00  1.91           H  
ATOM    663 2HB  LEU A  43      41.453   8.694  11.898  1.00  1.91           H  
ATOM    664  HG  LEU A  43      40.743   7.785   9.067  1.00  1.91           H  
ATOM    665 1HD1 LEU A  43      41.896   5.715   9.667  1.00  1.91           H  
ATOM    666 2HD1 LEU A  43      43.003   7.109   9.706  1.00  1.91           H  
ATOM    667 3HD1 LEU A  43      42.384   6.422  11.208  1.00  1.91           H  
ATOM    668 1HD2 LEU A  43      39.527   6.038  10.232  1.00  1.91           H  
ATOM    669 2HD2 LEU A  43      39.976   6.764  11.761  1.00  1.91           H  
ATOM    670 3HD2 LEU A  43      38.926   7.637  10.680  1.00  1.91           H  
ATOM    671  N   SER A  44      40.595  12.456  10.799  1.00  1.85           N  
ATOM    672  CA  SER A  44      41.159  13.717  11.284  1.00  1.85           C  
ATOM    673  C   SER A  44      40.504  14.355  12.496  1.00  1.85           C  
ATOM    674  O   SER A  44      41.133  15.162  13.180  1.00  1.85           O  
ATOM    675  CB  SER A  44      41.223  14.704  10.126  1.00  1.85           C  
ATOM    676  OG  SER A  44      39.949  15.033   9.642  1.00  1.85           O  
ATOM    677  H   SER A  44      40.188  12.448   9.867  1.00  1.85           H  
ATOM    678  HA  SER A  44      42.190  13.505  11.564  1.00  1.85           H  
ATOM    679 1HB  SER A  44      41.731  15.609  10.454  1.00  1.85           H  
ATOM    680 2HB  SER A  44      41.815  14.272   9.319  1.00  1.85           H  
ATOM    681  HG  SER A  44      39.607  14.222   9.280  1.00  1.85           H  
ATOM    682  N   GLY A  45      39.262  14.005  12.775  1.00  1.83           N  
ATOM    683  CA  GLY A  45      38.571  14.559  13.927  1.00  1.83           C  
ATOM    684  C   GLY A  45      38.324  13.504  14.994  1.00  1.83           C  
ATOM    685  O   GLY A  45      37.649  13.766  15.985  1.00  1.83           O  
ATOM    686  H   GLY A  45      38.791  13.344  12.176  1.00  1.83           H  
ATOM    687 1HA  GLY A  45      39.153  15.378  14.348  1.00  1.83           H  
ATOM    688 2HA  GLY A  45      37.617  14.980  13.606  1.00  1.83           H  
ATOM    689  N   CYS A  46      38.864  12.305  14.822  1.00  1.84           N  
ATOM    690  CA  CYS A  46      38.527  11.269  15.779  1.00  1.84           C  
ATOM    691  C   CYS A  46      39.142  11.496  17.169  1.00  1.84           C  
ATOM    692  O   CYS A  46      40.356  11.679  17.301  1.00  1.84           O  
ATOM    693  CB  CYS A  46      38.865   9.932  15.195  1.00  1.84           C  
ATOM    694  SG  CYS A  46      37.794   9.587  13.799  1.00  1.84           S  
ATOM    695  H   CYS A  46      39.489  12.099  14.040  1.00  1.84           H  
ATOM    696  HA  CYS A  46      37.448  11.288  15.841  1.00  1.84           H  
ATOM    697 1HB  CYS A  46      39.904   9.922  14.849  1.00  1.84           H  
ATOM    698 2HB  CYS A  46      38.743   9.163  15.928  1.00  1.84           H  
ATOM    699  N   PRO A  47      38.335  11.370  18.242  1.00  1.87           N  
ATOM    700  CA  PRO A  47      38.666  11.694  19.626  1.00  1.87           C  
ATOM    701  C   PRO A  47      39.805  10.903  20.248  1.00  1.87           C  
ATOM    702  O   PRO A  47      40.391  11.350  21.233  1.00  1.87           O  
ATOM    703  CB  PRO A  47      37.350  11.385  20.357  1.00  1.87           C  
ATOM    704  CG  PRO A  47      36.614  10.412  19.473  1.00  1.87           C  
ATOM    705  CD  PRO A  47      36.969  10.796  18.078  1.00  1.87           C  
ATOM    706  HA  PRO A  47      38.884  12.768  19.682  1.00  1.87           H  
ATOM    707 1HB  PRO A  47      37.571  10.965  21.351  1.00  1.87           H  
ATOM    708 2HB  PRO A  47      36.786  12.316  20.519  1.00  1.87           H  
ATOM    709 1HG  PRO A  47      36.882   9.379  19.715  1.00  1.87           H  
ATOM    710 2HG  PRO A  47      35.541  10.509  19.651  1.00  1.87           H  
ATOM    711 1HD  PRO A  47      36.964   9.877  17.466  1.00  1.87           H  
ATOM    712 2HD  PRO A  47      36.255  11.557  17.708  1.00  1.87           H  
ATOM    713  N   HIS A  48      40.129   9.746  19.695  1.00  1.94           N  
ATOM    714  CA  HIS A  48      41.192   8.950  20.278  1.00  1.94           C  
ATOM    715  C   HIS A  48      42.462   8.932  19.418  1.00  1.94           C  
ATOM    716  O   HIS A  48      43.409   8.212  19.728  1.00  1.94           O  
ATOM    717  CB  HIS A  48      40.693   7.529  20.489  1.00  1.94           C  
ATOM    718  CG  HIS A  48      39.506   7.400  21.439  1.00  1.94           C  
ATOM    719  ND1 HIS A  48      39.628   7.495  22.817  1.00  1.94           N  
ATOM    720  CD2 HIS A  48      38.180   7.196  21.196  1.00  1.94           C  
ATOM    721  CE1 HIS A  48      38.429   7.360  23.371  1.00  1.94           C  
ATOM    722  NE2 HIS A  48      37.542   7.174  22.411  1.00  1.94           N  
ATOM    723  H   HIS A  48      39.640   9.402  18.883  1.00  1.94           H  
ATOM    724  HA  HIS A  48      41.462   9.357  21.251  1.00  1.94           H  
ATOM    725 1HB  HIS A  48      40.437   7.095  19.542  1.00  1.94           H  
ATOM    726 2HB  HIS A  48      41.507   6.942  20.900  1.00  1.94           H  
ATOM    727  HD2 HIS A  48      37.703   7.073  20.229  1.00  1.94           H  
ATOM    728  HE1 HIS A  48      38.211   7.389  24.438  1.00  1.94           H  
ATOM    729  HE2 HIS A  48      36.542   7.034  22.549  1.00  1.94           H  
ATOM    730  N   LYS A  49      42.525   9.753  18.360  1.00  2.02           N  
ATOM    731  CA  LYS A  49      43.725   9.759  17.506  1.00  2.02           C  
ATOM    732  C   LYS A  49      44.999  10.086  18.290  1.00  2.02           C  
ATOM    733  O   LYS A  49      46.064   9.514  18.057  1.00  2.02           O  
ATOM    734  CB  LYS A  49      43.591  10.739  16.345  1.00  2.02           C  
ATOM    735  CG  LYS A  49      44.799  10.715  15.392  1.00  2.02           C  
ATOM    736  CD  LYS A  49      44.620  11.652  14.198  1.00  2.02           C  
ATOM    737  CE  LYS A  49      45.871  11.644  13.316  1.00  2.02           C  
ATOM    738  NZ  LYS A  49      45.752  12.557  12.150  1.00  2.02           N  
ATOM    739  H   LYS A  49      41.742  10.371  18.130  1.00  2.02           H  
ATOM    740  HA  LYS A  49      43.835   8.764  17.091  1.00  2.02           H  
ATOM    741 1HB  LYS A  49      42.688  10.509  15.770  1.00  2.02           H  
ATOM    742 2HB  LYS A  49      43.481  11.754  16.732  1.00  2.02           H  
ATOM    743 1HG  LYS A  49      45.696  11.008  15.942  1.00  2.02           H  
ATOM    744 2HG  LYS A  49      44.940   9.701  15.020  1.00  2.02           H  
ATOM    745 1HD  LYS A  49      43.749  11.342  13.608  1.00  2.02           H  
ATOM    746 2HD  LYS A  49      44.446  12.667  14.561  1.00  2.02           H  
ATOM    747 1HE  LYS A  49      46.726  11.949  13.920  1.00  2.02           H  
ATOM    748 2HE  LYS A  49      46.040  10.635  12.950  1.00  2.02           H  
ATOM    749 1HZ  LYS A  49      46.601  12.521  11.604  1.00  2.02           H  
ATOM    750 2HZ  LYS A  49      44.973  12.267  11.576  1.00  2.02           H  
ATOM    751 3HZ  LYS A  49      45.601  13.502  12.476  1.00  2.02           H  
ATOM    752  N   ASP A  50      44.873  10.993  19.253  1.00  2.11           N  
ATOM    753  CA  ASP A  50      45.968  11.458  20.098  1.00  2.11           C  
ATOM    754  C   ASP A  50      46.573  10.352  20.968  1.00  2.11           C  
ATOM    755  O   ASP A  50      47.658  10.519  21.524  1.00  2.11           O  
ATOM    756  CB  ASP A  50      45.493  12.595  21.004  1.00  2.11           C  
ATOM    757  CG  ASP A  50      45.227  13.909  20.257  1.00  2.11           C  
ATOM    758  OD1 ASP A  50      45.620  14.029  19.119  1.00  2.11           O  
ATOM    759  OD2 ASP A  50      44.630  14.780  20.841  1.00  2.11           O  
ATOM    760  H   ASP A  50      43.957  11.396  19.394  1.00  2.11           H  
ATOM    761  HA  ASP A  50      46.757  11.839  19.447  1.00  2.11           H  
ATOM    762 1HB  ASP A  50      44.575  12.291  21.510  1.00  2.11           H  
ATOM    763 2HB  ASP A  50      46.242  12.778  21.775  1.00  2.11           H  
ATOM    764  N   ARG A  51      45.851   9.241  21.134  1.00  2.21           N  
ATOM    765  CA  ARG A  51      46.312   8.146  21.971  1.00  2.21           C  
ATOM    766  C   ARG A  51      47.112   7.118  21.168  1.00  2.21           C  
ATOM    767  O   ARG A  51      47.572   6.113  21.717  1.00  2.21           O  
ATOM    768  CB  ARG A  51      45.116   7.455  22.597  1.00  2.21           C  
ATOM    769  CG  ARG A  51      44.292   8.330  23.534  1.00  2.21           C  
ATOM    770  CD  ARG A  51      43.063   7.633  24.007  1.00  2.21           C  
ATOM    771  NE  ARG A  51      43.361   6.519  24.884  1.00  2.21           N  
ATOM    772  CZ  ARG A  51      42.473   5.574  25.249  1.00  2.21           C  
ATOM    773  NH1 ARG A  51      41.234   5.608  24.800  1.00  2.21           N  
ATOM    774  NH2 ARG A  51      42.847   4.600  26.064  1.00  2.21           N  
ATOM    775  H   ARG A  51      44.969   9.116  20.641  1.00  2.21           H  
ATOM    776  HA  ARG A  51      46.946   8.553  22.757  1.00  2.21           H  
ATOM    777 1HB  ARG A  51      44.453   7.095  21.809  1.00  2.21           H  
ATOM    778 2HB  ARG A  51      45.452   6.587  23.161  1.00  2.21           H  
ATOM    779 1HG  ARG A  51      44.892   8.609  24.399  1.00  2.21           H  
ATOM    780 2HG  ARG A  51      43.980   9.231  22.998  1.00  2.21           H  
ATOM    781 1HD  ARG A  51      42.424   8.332  24.545  1.00  2.21           H  
ATOM    782 2HD  ARG A  51      42.521   7.246  23.144  1.00  2.21           H  
ATOM    783  HE  ARG A  51      44.299   6.449  25.254  1.00  2.21           H  
ATOM    784 1HH1 ARG A  51      40.914   6.351  24.157  1.00  2.21           H  
ATOM    785 2HH1 ARG A  51      40.582   4.893  25.076  1.00  2.21           H  
ATOM    786 1HH2 ARG A  51      43.796   4.568  26.411  1.00  2.21           H  
ATOM    787 2HH2 ARG A  51      42.185   3.890  26.340  1.00  2.21           H  
ATOM    788  N   ILE A  52      47.277   7.362  19.870  1.00  2.32           N  
ATOM    789  CA  ILE A  52      47.973   6.435  19.000  1.00  2.32           C  
ATOM    790  C   ILE A  52      49.434   6.865  18.799  1.00  2.32           C  
ATOM    791  O   ILE A  52      49.672   8.007  18.413  1.00  2.32           O  
ATOM    792  CB  ILE A  52      47.312   6.420  17.638  1.00  2.32           C  
ATOM    793  CG1 ILE A  52      45.916   6.046  17.751  1.00  2.32           C  
ATOM    794  CG2 ILE A  52      47.991   5.452  16.762  1.00  2.32           C  
ATOM    795  CD1 ILE A  52      45.204   6.251  16.485  1.00  2.32           C  
ATOM    796  H   ILE A  52      46.885   8.210  19.452  1.00  2.32           H  
ATOM    797  HA  ILE A  52      47.891   5.445  19.423  1.00  2.32           H  
ATOM    798  HB  ILE A  52      47.360   7.409  17.221  1.00  2.32           H  
ATOM    799 1HG1 ILE A  52      45.832   5.002  18.050  1.00  2.32           H  
ATOM    800 2HG1 ILE A  52      45.443   6.674  18.511  1.00  2.32           H  
ATOM    801 1HG2 ILE A  52      47.526   5.447  15.780  1.00  2.32           H  
ATOM    802 2HG2 ILE A  52      49.022   5.726  16.668  1.00  2.32           H  
ATOM    803 3HG2 ILE A  52      47.916   4.466  17.207  1.00  2.32           H  
ATOM    804 1HD1 ILE A  52      44.184   6.006  16.618  1.00  2.32           H  
ATOM    805 2HD1 ILE A  52      45.287   7.291  16.198  1.00  2.32           H  
ATOM    806 3HD1 ILE A  52      45.640   5.630  15.707  1.00  2.32           H  
ATOM    807  N   PRO A  53      50.439   6.026  19.111  1.00  2.44           N  
ATOM    808  CA  PRO A  53      51.845   6.336  18.932  1.00  2.44           C  
ATOM    809  C   PRO A  53      52.123   6.664  17.463  1.00  2.44           C  
ATOM    810  O   PRO A  53      51.517   6.039  16.588  1.00  2.44           O  
ATOM    811  CB  PRO A  53      52.535   5.029  19.342  1.00  2.44           C  
ATOM    812  CG  PRO A  53      51.556   4.353  20.274  1.00  2.44           C  
ATOM    813  CD  PRO A  53      50.183   4.715  19.743  1.00  2.44           C  
ATOM    814  HA  PRO A  53      52.096   7.145  19.625  1.00  2.44           H  
ATOM    815 1HB  PRO A  53      52.757   4.421  18.448  1.00  2.44           H  
ATOM    816 2HB  PRO A  53      53.499   5.245  19.824  1.00  2.44           H  
ATOM    817 1HG  PRO A  53      51.729   3.265  20.287  1.00  2.44           H  
ATOM    818 2HG  PRO A  53      51.715   4.708  21.305  1.00  2.44           H  
ATOM    819 1HD  PRO A  53      49.825   3.977  19.009  1.00  2.44           H  
ATOM    820 2HD  PRO A  53      49.523   4.810  20.618  1.00  2.44           H  
ATOM    821  N   PRO A  54      53.088   7.549  17.150  1.00  2.59           N  
ATOM    822  CA  PRO A  54      53.531   7.901  15.807  1.00  2.59           C  
ATOM    823  C   PRO A  54      53.846   6.688  14.938  1.00  2.59           C  
ATOM    824  O   PRO A  54      53.603   6.706  13.731  1.00  2.59           O  
ATOM    825  CB  PRO A  54      54.798   8.703  16.096  1.00  2.59           C  
ATOM    826  CG  PRO A  54      54.532   9.345  17.430  1.00  2.59           C  
ATOM    827  CD  PRO A  54      53.772   8.305  18.218  1.00  2.59           C  
ATOM    828  HA  PRO A  54      52.780   8.536  15.329  1.00  2.59           H  
ATOM    829 1HB  PRO A  54      55.675   8.038  16.104  1.00  2.59           H  
ATOM    830 2HB  PRO A  54      54.964   9.441  15.296  1.00  2.59           H  
ATOM    831 1HG  PRO A  54      55.483   9.630  17.907  1.00  2.59           H  
ATOM    832 2HG  PRO A  54      53.955  10.271  17.293  1.00  2.59           H  
ATOM    833 1HD  PRO A  54      54.444   7.660  18.800  1.00  2.59           H  
ATOM    834 2HD  PRO A  54      53.051   8.852  18.841  1.00  2.59           H  
ATOM    835  N   GLU A  55      54.344   5.608  15.544  1.00  2.77           N  
ATOM    836  CA  GLU A  55      54.664   4.404  14.783  1.00  2.77           C  
ATOM    837  C   GLU A  55      53.407   3.810  14.162  1.00  2.77           C  
ATOM    838  O   GLU A  55      53.415   3.299  13.043  1.00  2.77           O  
ATOM    839  CB  GLU A  55      55.317   3.367  15.693  1.00  2.77           C  
ATOM    840  CG  GLU A  55      56.715   3.739  16.171  1.00  2.77           C  
ATOM    841  CD  GLU A  55      57.303   2.730  17.134  1.00  2.77           C  
ATOM    842  OE1 GLU A  55      56.593   1.840  17.541  1.00  2.77           O  
ATOM    843  OE2 GLU A  55      58.461   2.853  17.459  1.00  2.77           O  
ATOM    844  H   GLU A  55      54.525   5.622  16.536  1.00  2.77           H  
ATOM    845  HA  GLU A  55      55.353   4.669  13.980  1.00  2.77           H  
ATOM    846 1HB  GLU A  55      54.689   3.214  16.574  1.00  2.77           H  
ATOM    847 2HB  GLU A  55      55.380   2.413  15.169  1.00  2.77           H  
ATOM    848 1HG  GLU A  55      57.371   3.824  15.306  1.00  2.77           H  
ATOM    849 2HG  GLU A  55      56.669   4.716  16.655  1.00  2.77           H  
ATOM    850  N   ILE A  56      52.321   3.879  14.909  1.00  2.99           N  
ATOM    851  CA  ILE A  56      51.073   3.305  14.484  1.00  2.99           C  
ATOM    852  C   ILE A  56      50.397   4.253  13.538  1.00  2.99           C  
ATOM    853  O   ILE A  56      49.834   3.811  12.542  1.00  2.99           O  
ATOM    854  CB  ILE A  56      50.209   2.933  15.678  1.00  2.99           C  
ATOM    855  CG1 ILE A  56      50.957   1.897  16.499  1.00  2.99           C  
ATOM    856  CG2 ILE A  56      48.831   2.449  15.243  1.00  2.99           C  
ATOM    857  CD1 ILE A  56      51.332   0.661  15.692  1.00  2.99           C  
ATOM    858  H   ILE A  56      52.346   4.379  15.791  1.00  2.99           H  
ATOM    859  HA  ILE A  56      51.283   2.386  13.942  1.00  2.99           H  
ATOM    860  HB  ILE A  56      50.120   3.796  16.304  1.00  2.99           H  
ATOM    861 1HG1 ILE A  56      51.870   2.350  16.891  1.00  2.99           H  
ATOM    862 2HG1 ILE A  56      50.334   1.592  17.338  1.00  2.99           H  
ATOM    863 1HG2 ILE A  56      48.236   2.207  16.121  1.00  2.99           H  
ATOM    864 2HG2 ILE A  56      48.335   3.237  14.673  1.00  2.99           H  
ATOM    865 3HG2 ILE A  56      48.934   1.573  14.631  1.00  2.99           H  
ATOM    866 1HD1 ILE A  56      51.867  -0.042  16.331  1.00  2.99           H  
ATOM    867 2HD1 ILE A  56      50.430   0.187  15.304  1.00  2.99           H  
ATOM    868 3HD1 ILE A  56      51.975   0.950  14.858  1.00  2.99           H  
ATOM    869  N   LEU A  57      50.484   5.552  13.822  1.00  3.24           N  
ATOM    870  CA  LEU A  57      49.882   6.535  12.932  1.00  3.24           C  
ATOM    871  C   LEU A  57      50.531   6.437  11.547  1.00  3.24           C  
ATOM    872  O   LEU A  57      49.860   6.555  10.526  1.00  3.24           O  
ATOM    873  CB  LEU A  57      50.085   7.949  13.494  1.00  3.24           C  
ATOM    874  CG  LEU A  57      49.299   8.276  14.774  1.00  3.24           C  
ATOM    875  CD1 LEU A  57      49.724   9.602  15.328  1.00  3.24           C  
ATOM    876  CD2 LEU A  57      47.819   8.295  14.450  1.00  3.24           C  
ATOM    877  H   LEU A  57      50.960   5.845  14.675  1.00  3.24           H  
ATOM    878  HA  LEU A  57      48.817   6.325  12.839  1.00  3.24           H  
ATOM    879 1HB  LEU A  57      51.138   8.078  13.710  1.00  3.24           H  
ATOM    880 2HB  LEU A  57      49.802   8.669  12.731  1.00  3.24           H  
ATOM    881  HG  LEU A  57      49.516   7.540  15.524  1.00  3.24           H  
ATOM    882 1HD1 LEU A  57      49.156   9.797  16.243  1.00  3.24           H  
ATOM    883 2HD1 LEU A  57      50.778   9.581  15.563  1.00  3.24           H  
ATOM    884 3HD1 LEU A  57      49.528  10.384  14.601  1.00  3.24           H  
ATOM    885 1HD2 LEU A  57      47.252   8.536  15.339  1.00  3.24           H  
ATOM    886 2HD2 LEU A  57      47.634   9.046  13.698  1.00  3.24           H  
ATOM    887 3HD2 LEU A  57      47.514   7.320  14.072  1.00  3.24           H  
ATOM    888  N   ALA A  58      51.844   6.203  11.510  1.00  3.52           N  
ATOM    889  CA  ALA A  58      52.561   6.025  10.253  1.00  3.52           C  
ATOM    890  C   ALA A  58      52.063   4.797   9.479  1.00  3.52           C  
ATOM    891  O   ALA A  58      51.966   4.828   8.249  1.00  3.52           O  
ATOM    892  CB  ALA A  58      54.045   5.877  10.529  1.00  3.52           C  
ATOM    893  H   ALA A  58      52.374   6.161  12.378  1.00  3.52           H  
ATOM    894  HA  ALA A  58      52.393   6.907   9.640  1.00  3.52           H  
ATOM    895 1HB  ALA A  58      54.582   5.770   9.591  1.00  3.52           H  
ATOM    896 2HB  ALA A  58      54.403   6.759  11.061  1.00  3.52           H  
ATOM    897 3HB  ALA A  58      54.208   4.993  11.147  1.00  3.52           H  
ATOM    898  N   MET A  59      51.742   3.721  10.206  1.00  3.81           N  
ATOM    899  CA  MET A  59      51.273   2.466   9.617  1.00  3.81           C  
ATOM    900  C   MET A  59      49.780   2.401   9.270  1.00  3.81           C  
ATOM    901  O   MET A  59      49.395   1.691   8.335  1.00  3.81           O  
ATOM    902  CB  MET A  59      51.576   1.336  10.590  1.00  3.81           C  
ATOM    903  CG  MET A  59      53.034   1.027  10.791  1.00  3.81           C  
ATOM    904  SD  MET A  59      53.274  -0.202  12.082  1.00  3.81           S  
ATOM    905  CE  MET A  59      52.571  -1.625  11.272  1.00  3.81           C  
ATOM    906  H   MET A  59      51.882   3.752  11.217  1.00  3.81           H  
ATOM    907  HA  MET A  59      51.830   2.306   8.696  1.00  3.81           H  
ATOM    908 1HB  MET A  59      51.167   1.595  11.564  1.00  3.81           H  
ATOM    909 2HB  MET A  59      51.074   0.427  10.259  1.00  3.81           H  
ATOM    910 1HG  MET A  59      53.454   0.642   9.865  1.00  3.81           H  
ATOM    911 2HG  MET A  59      53.575   1.928  11.055  1.00  3.81           H  
ATOM    912 1HE  MET A  59      52.634  -2.489  11.932  1.00  3.81           H  
ATOM    913 2HE  MET A  59      51.521  -1.426  11.034  1.00  3.81           H  
ATOM    914 3HE  MET A  59      53.119  -1.829  10.351  1.00  3.81           H  
ATOM    915  N   HIS A  60      48.948   3.116  10.024  1.00  4.07           N  
ATOM    916  CA  HIS A  60      47.500   3.037   9.863  1.00  4.07           C  
ATOM    917  C   HIS A  60      46.822   4.407   9.801  1.00  4.07           C  
ATOM    918  O   HIS A  60      46.280   4.774   8.757  1.00  4.07           O  
ATOM    919  OXT HIS A  60      46.508   4.950  10.860  1.00  4.07           O  
ATOM    920  CB  HIS A  60      46.908   2.232  11.027  1.00  4.07           C  
ATOM    921  CG  HIS A  60      47.413   0.798  11.124  1.00  4.07           C  
ATOM    922  ND1 HIS A  60      46.893  -0.225  10.359  1.00  4.07           N  
ATOM    923  CD2 HIS A  60      48.384   0.235  11.889  1.00  4.07           C  
ATOM    924  CE1 HIS A  60      47.515  -1.355  10.654  1.00  4.07           C  
ATOM    925  NE2 HIS A  60      48.414  -1.107  11.586  1.00  4.07           N  
ATOM    926  H   HIS A  60      49.333   3.682  10.777  1.00  4.07           H  
ATOM    927  HA  HIS A  60      47.268   2.517   8.936  1.00  4.07           H  
ATOM    928 1HB  HIS A  60      47.160   2.738  11.961  1.00  4.07           H  
ATOM    929 2HB  HIS A  60      45.823   2.211  10.947  1.00  4.07           H  
ATOM    930  HD1 HIS A  60      46.164  -0.147   9.678  1.00  4.07           H  
ATOM    931  HD2 HIS A  60      49.067   0.634  12.629  1.00  4.07           H  
ATOM    932  HE1 HIS A  60      47.242  -2.283  10.155  1.00  4.07           H  
TER     933
ENDMDL

REMARK ID 642236 MODEL 3 line_8_sample39
PFRMAT TS
TARGET line_8_sample39
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.240   1.564  -0.441  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.492   1.678  -1.177  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.520   2.410  -0.331  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.336   3.574   0.025  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.282   2.391  -2.517  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.545   2.439  -3.421  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.635   2.115  -2.970  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.388   2.790  -4.574  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.455   1.116  -1.020  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.394   1.015   0.392  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.080   2.486  -0.181  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.869   0.675  -1.378  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.482   1.895  -3.067  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.958   3.414  -2.329  1.00 24.67           H  
ATOM     15  N   THR A   2       3.585   1.701   0.017  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.657   2.232   0.850  1.00 24.67           C  
ATOM     17  C   THR A   2       5.993   2.269   0.108  1.00 24.67           C  
ATOM     18  O   THR A   2       7.057   2.336   0.731  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.798   1.402   2.136  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.050   0.033   1.792  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.525   1.487   2.965  1.00 24.67           C  
ATOM     22  H   THR A   2       3.676   0.755  -0.328  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.405   3.256   1.128  1.00 24.67           H  
ATOM     24  HB  THR A   2       5.635   1.783   2.720  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.853  -0.020   1.263  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.642   0.896   3.873  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.334   2.527   3.230  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.687   1.101   2.392  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.946   2.195  -1.218  1.00 24.67           N  
ATOM     30  CA  VAL A   3       7.163   2.208  -2.020  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.691   3.624  -2.223  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.954   4.527  -2.619  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.895   1.548  -3.381  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       8.125   1.636  -4.262  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.486   0.102  -3.158  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.040   2.150  -1.706  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.924   1.626  -1.498  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.083   2.079  -3.883  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.916   1.172  -5.222  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.391   2.681  -4.417  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       8.955   1.119  -3.783  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.277  -0.368  -4.118  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.290  -0.432  -2.656  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.586   0.079  -2.540  1.00 24.67           H  
ATOM     45  N   ARG A   4       8.970   3.839  -1.935  1.00 24.31           N  
ATOM     46  CA  ARG A   4       9.539   5.165  -2.116  1.00 24.31           C  
ATOM     47  C   ARG A   4       9.692   5.481  -3.599  1.00 24.31           C  
ATOM     48  O   ARG A   4      10.165   4.651  -4.377  1.00 24.31           O  
ATOM     49  CB  ARG A   4      10.864   5.289  -1.387  1.00 24.31           C  
ATOM     50  CG  ARG A   4      10.721   5.241   0.134  1.00 24.31           C  
ATOM     51  CD  ARG A   4      12.016   5.391   0.849  1.00 24.31           C  
ATOM     52  NE  ARG A   4      11.830   5.324   2.296  1.00 24.31           N  
ATOM     53  CZ  ARG A   4      12.818   5.422   3.210  1.00 24.31           C  
ATOM     54  NH1 ARG A   4      14.063   5.594   2.823  1.00 24.31           N  
ATOM     55  NH2 ARG A   4      12.532   5.345   4.499  1.00 24.31           N  
ATOM     56  H   ARG A   4       9.542   3.078  -1.596  1.00 24.31           H  
ATOM     57  HA  ARG A   4       8.852   5.894  -1.683  1.00 24.31           H  
ATOM     58 1HB  ARG A   4      11.531   4.484  -1.693  1.00 24.31           H  
ATOM     59 2HB  ARG A   4      11.343   6.232  -1.650  1.00 24.31           H  
ATOM     60 1HG  ARG A   4      10.058   6.045   0.456  1.00 24.31           H  
ATOM     61 2HG  ARG A   4      10.283   4.282   0.420  1.00 24.31           H  
ATOM     62 1HD  ARG A   4      12.694   4.592   0.553  1.00 24.31           H  
ATOM     63 2HD  ARG A   4      12.460   6.356   0.605  1.00 24.31           H  
ATOM     64  HE  ARG A   4      10.887   5.191   2.639  1.00 24.31           H  
ATOM     65 1HH1 ARG A   4      14.282   5.653   1.839  1.00 24.31           H  
ATOM     66 2HH1 ARG A   4      14.799   5.667   3.510  1.00 24.31           H  
ATOM     67 1HH2 ARG A   4      11.575   5.214   4.797  1.00 24.31           H  
ATOM     68 2HH2 ARG A   4      13.268   5.419   5.185  1.00 24.31           H  
ATOM     69  N   LYS A   5       9.323   6.701  -3.973  1.00 23.01           N  
ATOM     70  CA  LYS A   5       9.362   7.163  -5.358  1.00 23.01           C  
ATOM     71  C   LYS A   5      10.387   8.271  -5.613  1.00 23.01           C  
ATOM     72  O   LYS A   5      10.237   9.064  -6.539  1.00 23.01           O  
ATOM     73  CB  LYS A   5       7.959   7.616  -5.774  1.00 23.01           C  
ATOM     74  CG  LYS A   5       6.894   6.503  -5.709  1.00 23.01           C  
ATOM     75  CD  LYS A   5       7.158   5.402  -6.740  1.00 23.01           C  
ATOM     76  CE  LYS A   5       6.099   4.305  -6.677  1.00 23.01           C  
ATOM     77  NZ  LYS A   5       6.300   3.268  -7.745  1.00 23.01           N  
ATOM     78  H   LYS A   5       8.955   7.327  -3.270  1.00 23.01           H  
ATOM     79  HA  LYS A   5       9.639   6.315  -5.986  1.00 23.01           H  
ATOM     80 1HB  LYS A   5       7.633   8.425  -5.121  1.00 23.01           H  
ATOM     81 2HB  LYS A   5       7.981   8.007  -6.789  1.00 23.01           H  
ATOM     82 1HG  LYS A   5       6.887   6.057  -4.714  1.00 23.01           H  
ATOM     83 2HG  LYS A   5       5.912   6.932  -5.898  1.00 23.01           H  
ATOM     84 1HD  LYS A   5       7.165   5.830  -7.741  1.00 23.01           H  
ATOM     85 2HD  LYS A   5       8.135   4.954  -6.545  1.00 23.01           H  
ATOM     86 1HE  LYS A   5       6.161   3.822  -5.701  1.00 23.01           H  
ATOM     87 2HE  LYS A   5       5.109   4.744  -6.789  1.00 23.01           H  
ATOM     88 1HZ  LYS A   5       5.583   2.558  -7.653  1.00 23.01           H  
ATOM     89 2HZ  LYS A   5       6.230   3.705  -8.655  1.00 23.01           H  
ATOM     90 3HZ  LYS A   5       7.214   2.843  -7.656  1.00 23.01           H  
ATOM     91  N   SER A   6      11.456   8.315  -4.814  1.00 20.62           N  
ATOM     92  CA  SER A   6      12.509   9.337  -4.975  1.00 20.62           C  
ATOM     93  C   SER A   6      13.215   9.245  -6.338  1.00 20.62           C  
ATOM     94  O   SER A   6      13.784  10.218  -6.843  1.00 20.62           O  
ATOM     95  CB  SER A   6      13.526   9.211  -3.856  1.00 20.62           C  
ATOM     96  OG  SER A   6      14.229   8.002  -3.947  1.00 20.62           O  
ATOM     97  H   SER A   6      11.536   7.631  -4.074  1.00 20.62           H  
ATOM     98  HA  SER A   6      12.041  10.320  -4.902  1.00 20.62           H  
ATOM     99 1HB  SER A   6      14.225  10.045  -3.907  1.00 20.62           H  
ATOM    100 2HB  SER A   6      13.017   9.267  -2.895  1.00 20.62           H  
ATOM    101  HG  SER A   6      14.654   8.010  -4.808  1.00 20.62           H  
ATOM    102  N   TYR A   7      13.094   8.090  -6.972  1.00 17.48           N  
ATOM    103  CA  TYR A   7      13.674   7.786  -8.270  1.00 17.48           C  
ATOM    104  C   TYR A   7      12.998   8.601  -9.368  1.00 17.48           C  
ATOM    105  O   TYR A   7      13.539   8.771 -10.460  1.00 17.48           O  
ATOM    106  CB  TYR A   7      13.485   6.301  -8.549  1.00 17.48           C  
ATOM    107  CG  TYR A   7      14.277   5.433  -7.626  1.00 17.48           C  
ATOM    108  CD1 TYR A   7      13.621   4.746  -6.613  1.00 17.48           C  
ATOM    109  CD2 TYR A   7      15.651   5.315  -7.774  1.00 17.48           C  
ATOM    110  CE1 TYR A   7      14.337   3.945  -5.747  1.00 17.48           C  
ATOM    111  CE2 TYR A   7      16.369   4.510  -6.910  1.00 17.48           C  
ATOM    112  CZ  TYR A   7      15.718   3.828  -5.898  1.00 17.48           C  
ATOM    113  OH  TYR A   7      16.433   3.028  -5.036  1.00 17.48           O  
ATOM    114  H   TYR A   7      12.588   7.356  -6.498  1.00 17.48           H  
ATOM    115  HA  TYR A   7      14.735   8.037  -8.256  1.00 17.48           H  
ATOM    116 1HB  TYR A   7      12.433   6.044  -8.440  1.00 17.48           H  
ATOM    117 2HB  TYR A   7      13.775   6.077  -9.575  1.00 17.48           H  
ATOM    118  HD1 TYR A   7      12.536   4.843  -6.496  1.00 17.48           H  
ATOM    119  HD2 TYR A   7      16.162   5.855  -8.571  1.00 17.48           H  
ATOM    120  HE1 TYR A   7      13.822   3.407  -4.951  1.00 17.48           H  
ATOM    121  HE2 TYR A   7      17.450   4.416  -7.022  1.00 17.48           H  
ATOM    122  HH  TYR A   7      15.836   2.634  -4.395  1.00 17.48           H  
ATOM    123  N   TYR A   8      11.791   9.074  -9.072  1.00 14.22           N  
ATOM    124  CA  TYR A   8      10.966   9.823  -9.992  1.00 14.22           C  
ATOM    125  C   TYR A   8      10.840  11.275  -9.528  1.00 14.22           C  
ATOM    126  O   TYR A   8       9.879  11.967  -9.875  1.00 14.22           O  
ATOM    127  CB  TYR A   8       9.613   9.143 -10.066  1.00 14.22           C  
ATOM    128  CG  TYR A   8       9.767   7.682 -10.414  1.00 14.22           C  
ATOM    129  CD1 TYR A   8       9.613   6.737  -9.414  1.00 14.22           C  
ATOM    130  CD2 TYR A   8      10.084   7.286 -11.699  1.00 14.22           C  
ATOM    131  CE1 TYR A   8       9.767   5.400  -9.687  1.00 14.22           C  
ATOM    132  CE2 TYR A   8      10.239   5.940 -11.981  1.00 14.22           C  
ATOM    133  CZ  TYR A   8      10.081   4.999 -10.978  1.00 14.22           C  
ATOM    134  OH  TYR A   8      10.236   3.659 -11.254  1.00 14.22           O  
ATOM    135  H   TYR A   8      11.405   8.924  -8.142  1.00 14.22           H  
ATOM    136  HA  TYR A   8      11.435   9.821 -10.975  1.00 14.22           H  
ATOM    137 1HB  TYR A   8       9.104   9.223  -9.102  1.00 14.22           H  
ATOM    138 2HB  TYR A   8       8.993   9.622 -10.821  1.00 14.22           H  
ATOM    139  HD1 TYR A   8       9.375   7.058  -8.408  1.00 14.22           H  
ATOM    140  HD2 TYR A   8      10.212   8.029 -12.486  1.00 14.22           H  
ATOM    141  HE1 TYR A   8       9.647   4.664  -8.894  1.00 14.22           H  
ATOM    142  HE2 TYR A   8      10.490   5.622 -12.993  1.00 14.22           H  
ATOM    143  HH  TYR A   8      10.447   3.548 -12.185  1.00 14.22           H  
ATOM    144  N   SER A   9      11.818  11.732  -8.737  1.00 11.37           N  
ATOM    145  CA  SER A   9      11.827  13.084  -8.196  1.00 11.37           C  
ATOM    146  C   SER A   9      11.660  14.168  -9.229  1.00 11.37           C  
ATOM    147  O   SER A   9      12.204  14.107 -10.333  1.00 11.37           O  
ATOM    148  CB  SER A   9      13.121  13.380  -7.467  1.00 11.37           C  
ATOM    149  OG  SER A   9      13.171  14.745  -7.074  1.00 11.37           O  
ATOM    150  H   SER A   9      12.575  11.108  -8.458  1.00 11.37           H  
ATOM    151  HA  SER A   9      10.999  13.164  -7.488  1.00 11.37           H  
ATOM    152 1HB  SER A   9      13.208  12.740  -6.592  1.00 11.37           H  
ATOM    153 2HB  SER A   9      13.959  13.156  -8.124  1.00 11.37           H  
ATOM    154  HG  SER A   9      12.601  14.812  -6.299  1.00 11.37           H  
ATOM    155  N   LYS A  10      10.946  15.207  -8.809  1.00  9.18           N  
ATOM    156  CA  LYS A  10      10.663  16.407  -9.580  1.00  9.18           C  
ATOM    157  C   LYS A  10      11.921  17.185  -9.965  1.00  9.18           C  
ATOM    158  O   LYS A  10      11.869  18.028 -10.864  1.00  9.18           O  
ATOM    159  CB  LYS A  10       9.732  17.319  -8.784  1.00  9.18           C  
ATOM    160  CG  LYS A  10       8.316  16.780  -8.597  1.00  9.18           C  
ATOM    161  CD  LYS A  10       7.461  17.739  -7.768  1.00  9.18           C  
ATOM    162  CE  LYS A  10       6.050  17.200  -7.569  1.00  9.18           C  
ATOM    163  NZ  LYS A  10       5.221  18.109  -6.728  1.00  9.18           N  
ATOM    164  H   LYS A  10      10.554  15.147  -7.882  1.00  9.18           H  
ATOM    165  HA  LYS A  10      10.162  16.106 -10.502  1.00  9.18           H  
ATOM    166 1HB  LYS A  10      10.158  17.489  -7.794  1.00  9.18           H  
ATOM    167 2HB  LYS A  10       9.666  18.286  -9.279  1.00  9.18           H  
ATOM    168 1HG  LYS A  10       7.850  16.639  -9.573  1.00  9.18           H  
ATOM    169 2HG  LYS A  10       8.359  15.814  -8.094  1.00  9.18           H  
ATOM    170 1HD  LYS A  10       7.925  17.890  -6.793  1.00  9.18           H  
ATOM    171 2HD  LYS A  10       7.401  18.702  -8.275  1.00  9.18           H  
ATOM    172 1HE  LYS A  10       5.572  17.084  -8.540  1.00  9.18           H  
ATOM    173 2HE  LYS A  10       6.107  16.225  -7.084  1.00  9.18           H  
ATOM    174 1HZ  LYS A  10       4.297  17.716  -6.620  1.00  9.18           H  
ATOM    175 2HZ  LYS A  10       5.650  18.214  -5.818  1.00  9.18           H  
ATOM    176 3HZ  LYS A  10       5.152  19.013  -7.173  1.00  9.18           H  
ATOM    177  N   ASP A  11      13.037  16.941  -9.266  1.00  7.68           N  
ATOM    178  CA  ASP A  11      14.268  17.650  -9.584  1.00  7.68           C  
ATOM    179  C   ASP A  11      15.472  16.740  -9.822  1.00  7.68           C  
ATOM    180  O   ASP A  11      16.371  16.675  -8.986  1.00  7.68           O  
ATOM    181  CB  ASP A  11      14.656  18.638  -8.498  1.00  7.68           C  
ATOM    182  CG  ASP A  11      15.921  19.413  -8.927  1.00  7.68           C  
ATOM    183  OD1 ASP A  11      16.304  19.274 -10.104  1.00  7.68           O  
ATOM    184  OD2 ASP A  11      16.505  20.119  -8.093  1.00  7.68           O  
ATOM    185  H   ASP A  11      13.031  16.230  -8.532  1.00  7.68           H  
ATOM    186  HA  ASP A  11      14.084  18.257 -10.459  1.00  7.68           H  
ATOM    187 1HB  ASP A  11      13.836  19.341  -8.330  1.00  7.68           H  
ATOM    188 2HB  ASP A  11      14.849  18.111  -7.561  1.00  7.68           H  
ATOM    189  N   PRO A  12      15.602  16.133 -11.014  1.00  6.76           N  
ATOM    190  CA  PRO A  12      16.656  15.209 -11.381  1.00  6.76           C  
ATOM    191  C   PRO A  12      18.005  15.910 -11.501  1.00  6.76           C  
ATOM    192  O   PRO A  12      19.046  15.253 -11.584  1.00  6.76           O  
ATOM    193  CB  PRO A  12      16.176  14.659 -12.730  1.00  6.76           C  
ATOM    194  CG  PRO A  12      15.308  15.744 -13.301  1.00  6.76           C  
ATOM    195  CD  PRO A  12      14.623  16.371 -12.106  1.00  6.76           C  
ATOM    196  HA  PRO A  12      16.704  14.408 -10.627  1.00  6.76           H  
ATOM    197 1HB  PRO A  12      17.041  14.428 -13.368  1.00  6.76           H  
ATOM    198 2HB  PRO A  12      15.628  13.716 -12.577  1.00  6.76           H  
ATOM    199 1HG  PRO A  12      15.926  16.466 -13.856  1.00  6.76           H  
ATOM    200 2HG  PRO A  12      14.594  15.316 -14.020  1.00  6.76           H  
ATOM    201 1HD  PRO A  12      14.500  17.431 -12.331  1.00  6.76           H  
ATOM    202 2HD  PRO A  12      13.665  15.867 -11.896  1.00  6.76           H  
ATOM    203  N   SER A  13      18.029  17.259 -11.509  1.00  6.28           N  
ATOM    204  CA  SER A  13      19.299  17.945 -11.678  1.00  6.28           C  
ATOM    205  C   SER A  13      20.069  17.880 -10.369  1.00  6.28           C  
ATOM    206  O   SER A  13      21.267  18.179 -10.322  1.00  6.28           O  
ATOM    207  CB  SER A  13      19.128  19.376 -12.160  1.00  6.28           C  
ATOM    208  OG  SER A  13      18.595  20.198 -11.177  1.00  6.28           O  
ATOM    209  H   SER A  13      17.193  17.835 -11.340  1.00  6.28           H  
ATOM    210  HA  SER A  13      19.878  17.417 -12.437  1.00  6.28           H  
ATOM    211 1HB  SER A  13      20.096  19.766 -12.480  1.00  6.28           H  
ATOM    212 2HB  SER A  13      18.469  19.377 -13.028  1.00  6.28           H  
ATOM    213  HG  SER A  13      17.763  19.779 -10.873  1.00  6.28           H  
ATOM    214  N   ARG A  14      19.407  17.411  -9.301  1.00  6.05           N  
ATOM    215  CA  ARG A  14      20.057  17.247  -8.015  1.00  6.05           C  
ATOM    216  C   ARG A  14      21.253  16.309  -8.144  1.00  6.05           C  
ATOM    217  O   ARG A  14      22.190  16.369  -7.351  1.00  6.05           O  
ATOM    218  CB  ARG A  14      19.064  16.706  -6.996  1.00  6.05           C  
ATOM    219  CG  ARG A  14      18.579  15.278  -7.262  1.00  6.05           C  
ATOM    220  CD  ARG A  14      17.437  14.909  -6.362  1.00  6.05           C  
ATOM    221  NE  ARG A  14      16.877  13.598  -6.685  1.00  6.05           N  
ATOM    222  CZ  ARG A  14      17.314  12.423  -6.188  1.00  6.05           C  
ATOM    223  NH1 ARG A  14      18.323  12.399  -5.343  1.00  6.05           N  
ATOM    224  NH2 ARG A  14      16.728  11.291  -6.549  1.00  6.05           N  
ATOM    225  H   ARG A  14      18.411  17.181  -9.371  1.00  6.05           H  
ATOM    226  HA  ARG A  14      20.407  18.210  -7.674  1.00  6.05           H  
ATOM    227 1HB  ARG A  14      19.506  16.730  -6.005  1.00  6.05           H  
ATOM    228 2HB  ARG A  14      18.181  17.352  -6.983  1.00  6.05           H  
ATOM    229 1HG  ARG A  14      18.255  15.186  -8.297  1.00  6.05           H  
ATOM    230 2HG  ARG A  14      19.394  14.581  -7.077  1.00  6.05           H  
ATOM    231 1HD  ARG A  14      17.775  14.893  -5.329  1.00  6.05           H  
ATOM    232 2HD  ARG A  14      16.643  15.653  -6.476  1.00  6.05           H  
ATOM    233  HE  ARG A  14      16.096  13.573  -7.330  1.00  6.05           H  
ATOM    234 1HH1 ARG A  14      18.771  13.261  -5.068  1.00  6.05           H  
ATOM    235 2HH1 ARG A  14      18.649  11.518  -4.971  1.00  6.05           H  
ATOM    236 1HH2 ARG A  14      15.946  11.305  -7.201  1.00  6.05           H  
ATOM    237 2HH2 ARG A  14      17.054  10.412  -6.176  1.00  6.05           H  
ATOM    238  N   ALA A  15      21.233  15.441  -9.160  1.00  5.88           N  
ATOM    239  CA  ALA A  15      22.323  14.525  -9.426  1.00  5.88           C  
ATOM    240  C   ALA A  15      23.622  15.278  -9.768  1.00  5.88           C  
ATOM    241  O   ALA A  15      24.724  14.794  -9.478  1.00  5.88           O  
ATOM    242  CB  ALA A  15      21.944  13.599 -10.564  1.00  5.88           C  
ATOM    243  H   ALA A  15      20.441  15.429  -9.806  1.00  5.88           H  
ATOM    244  HA  ALA A  15      22.498  13.938  -8.525  1.00  5.88           H  
ATOM    245 1HB  ALA A  15      22.751  12.895 -10.745  1.00  5.88           H  
ATOM    246 2HB  ALA A  15      21.035  13.056 -10.303  1.00  5.88           H  
ATOM    247 3HB  ALA A  15      21.765  14.191 -11.464  1.00  5.88           H  
ATOM    248  N   GLU A  16      23.480  16.444 -10.429  1.00  5.64           N  
ATOM    249  CA  GLU A  16      24.590  17.261 -10.916  1.00  5.64           C  
ATOM    250  C   GLU A  16      24.960  18.359  -9.922  1.00  5.64           C  
ATOM    251  O   GLU A  16      26.119  18.765  -9.826  1.00  5.64           O  
ATOM    252  CB  GLU A  16      24.211  17.883 -12.262  1.00  5.64           C  
ATOM    253  CG  GLU A  16      23.930  16.862 -13.361  1.00  5.64           C  
ATOM    254  CD  GLU A  16      23.544  17.482 -14.692  1.00  5.64           C  
ATOM    255  OE1 GLU A  16      23.448  18.684 -14.775  1.00  5.64           O  
ATOM    256  OE2 GLU A  16      23.341  16.740 -15.624  1.00  5.64           O  
ATOM    257  H   GLU A  16      22.545  16.808 -10.580  1.00  5.64           H  
ATOM    258  HA  GLU A  16      25.460  16.617 -11.054  1.00  5.64           H  
ATOM    259 1HB  GLU A  16      23.313  18.493 -12.137  1.00  5.64           H  
ATOM    260 2HB  GLU A  16      25.011  18.541 -12.601  1.00  5.64           H  
ATOM    261 1HG  GLU A  16      24.818  16.247 -13.501  1.00  5.64           H  
ATOM    262 2HG  GLU A  16      23.122  16.211 -13.024  1.00  5.64           H  
ATOM    263  N   LYS A  17      23.983  18.784  -9.116  1.00  5.28           N  
ATOM    264  CA  LYS A  17      24.180  19.831  -8.102  1.00  5.28           C  
ATOM    265  C   LYS A  17      25.219  19.421  -7.055  1.00  5.28           C  
ATOM    266  O   LYS A  17      25.747  20.263  -6.332  1.00  5.28           O  
ATOM    267  CB  LYS A  17      22.857  20.202  -7.415  1.00  5.28           C  
ATOM    268  CG  LYS A  17      21.868  20.986  -8.308  1.00  5.28           C  
ATOM    269  CD  LYS A  17      20.515  21.273  -7.606  1.00  5.28           C  
ATOM    270  CE  LYS A  17      19.615  22.130  -8.492  1.00  5.28           C  
ATOM    271  NZ  LYS A  17      18.224  22.271  -7.950  1.00  5.28           N  
ATOM    272  H   LYS A  17      23.045  18.412  -9.264  1.00  5.28           H  
ATOM    273  HA  LYS A  17      24.555  20.723  -8.603  1.00  5.28           H  
ATOM    274 1HB  LYS A  17      22.372  19.293  -7.076  1.00  5.28           H  
ATOM    275 2HB  LYS A  17      23.066  20.804  -6.533  1.00  5.28           H  
ATOM    276 1HG  LYS A  17      22.316  21.933  -8.606  1.00  5.28           H  
ATOM    277 2HG  LYS A  17      21.674  20.408  -9.207  1.00  5.28           H  
ATOM    278 1HD  LYS A  17      19.994  20.353  -7.400  1.00  5.28           H  
ATOM    279 2HD  LYS A  17      20.681  21.784  -6.665  1.00  5.28           H  
ATOM    280 1HE  LYS A  17      20.067  23.114  -8.572  1.00  5.28           H  
ATOM    281 2HE  LYS A  17      19.561  21.693  -9.469  1.00  5.28           H  
ATOM    282 1HZ  LYS A  17      17.682  22.846  -8.573  1.00  5.28           H  
ATOM    283 2HZ  LYS A  17      17.763  21.347  -7.901  1.00  5.28           H  
ATOM    284 3HZ  LYS A  17      18.234  22.687  -7.037  1.00  5.28           H  
ATOM    285  N   ARG A  18      25.486  18.117  -6.965  1.00  4.84           N  
ATOM    286  CA  ARG A  18      26.453  17.557  -6.034  1.00  4.84           C  
ATOM    287  C   ARG A  18      27.909  17.812  -6.456  1.00  4.84           C  
ATOM    288  O   ARG A  18      28.824  17.713  -5.634  1.00  4.84           O  
ATOM    289  CB  ARG A  18      26.290  16.049  -5.949  1.00  4.84           C  
ATOM    290  CG  ARG A  18      24.992  15.545  -5.374  1.00  4.84           C  
ATOM    291  CD  ARG A  18      24.934  14.049  -5.422  1.00  4.84           C  
ATOM    292  NE  ARG A  18      24.965  13.546  -6.799  1.00  4.84           N  
ATOM    293  CZ  ARG A  18      25.010  12.260  -7.167  1.00  4.84           C  
ATOM    294  NH1 ARG A  18      25.005  11.284  -6.280  1.00  4.84           N  
ATOM    295  NH2 ARG A  18      25.067  12.009  -8.451  1.00  4.84           N  
ATOM    296  H   ARG A  18      24.993  17.488  -7.586  1.00  4.84           H  
ATOM    297  HA  ARG A  18      26.285  18.004  -5.053  1.00  4.84           H  
ATOM    298 1HB  ARG A  18      26.370  15.631  -6.957  1.00  4.84           H  
ATOM    299 2HB  ARG A  18      27.101  15.628  -5.360  1.00  4.84           H  
ATOM    300 1HG  ARG A  18      24.900  15.865  -4.337  1.00  4.84           H  
ATOM    301 2HG  ARG A  18      24.168  15.943  -5.951  1.00  4.84           H  
ATOM    302 1HD  ARG A  18      25.788  13.635  -4.890  1.00  4.84           H  
ATOM    303 2HD  ARG A  18      24.012  13.706  -4.955  1.00  4.84           H  
ATOM    304  HE  ARG A  18      24.966  14.221  -7.575  1.00  4.84           H  
ATOM    305 1HH1 ARG A  18      24.964  11.498  -5.294  1.00  4.84           H  
ATOM    306 2HH1 ARG A  18      25.044  10.323  -6.587  1.00  4.84           H  
ATOM    307 1HH2 ARG A  18      25.097  12.824  -9.084  1.00  4.84           H  
ATOM    308 2HH2 ARG A  18      25.110  11.064  -8.797  1.00  4.84           H  
ATOM    309  N   GLU A  19      28.152  18.160  -7.727  1.00  4.35           N  
ATOM    310  CA  GLU A  19      29.528  18.312  -8.219  1.00  4.35           C  
ATOM    311  C   GLU A  19      30.152  19.659  -7.885  1.00  4.35           C  
ATOM    312  O   GLU A  19      30.497  20.449  -8.771  1.00  4.35           O  
ATOM    313  CB  GLU A  19      29.597  18.085  -9.733  1.00  4.35           C  
ATOM    314  CG  GLU A  19      29.308  16.648 -10.199  1.00  4.35           C  
ATOM    315  CD  GLU A  19      30.403  15.647  -9.817  1.00  4.35           C  
ATOM    316  OE1 GLU A  19      31.541  15.822 -10.242  1.00  4.35           O  
ATOM    317  OE2 GLU A  19      30.112  14.714  -9.111  1.00  4.35           O  
ATOM    318  H   GLU A  19      27.379  18.305  -8.378  1.00  4.35           H  
ATOM    319  HA  GLU A  19      30.137  17.546  -7.741  1.00  4.35           H  
ATOM    320 1HB  GLU A  19      28.871  18.736 -10.222  1.00  4.35           H  
ATOM    321 2HB  GLU A  19      30.584  18.366 -10.096  1.00  4.35           H  
ATOM    322 1HG  GLU A  19      28.360  16.326  -9.764  1.00  4.35           H  
ATOM    323 2HG  GLU A  19      29.194  16.653 -11.282  1.00  4.35           H  
ATOM    324  N   ILE A  20      30.315  19.901  -6.599  1.00  3.86           N  
ATOM    325  CA  ILE A  20      30.909  21.125  -6.095  1.00  3.86           C  
ATOM    326  C   ILE A  20      32.343  20.850  -5.752  1.00  3.86           C  
ATOM    327  O   ILE A  20      32.621  20.096  -4.819  1.00  3.86           O  
ATOM    328  CB  ILE A  20      30.157  21.605  -4.864  1.00  3.86           C  
ATOM    329  CG1 ILE A  20      28.696  21.696  -5.224  1.00  3.86           C  
ATOM    330  CG2 ILE A  20      30.721  22.927  -4.376  1.00  3.86           C  
ATOM    331  CD1 ILE A  20      28.418  22.632  -6.398  1.00  3.86           C  
ATOM    332  H   ILE A  20      29.992  19.178  -5.955  1.00  3.86           H  
ATOM    333  HA  ILE A  20      30.875  21.897  -6.869  1.00  3.86           H  
ATOM    334  HB  ILE A  20      30.253  20.860  -4.072  1.00  3.86           H  
ATOM    335 1HG1 ILE A  20      28.334  20.701  -5.492  1.00  3.86           H  
ATOM    336 2HG1 ILE A  20      28.150  22.021  -4.362  1.00  3.86           H  
ATOM    337 1HG2 ILE A  20      30.177  23.244  -3.501  1.00  3.86           H  
ATOM    338 2HG2 ILE A  20      31.773  22.806  -4.122  1.00  3.86           H  
ATOM    339 3HG2 ILE A  20      30.629  23.684  -5.156  1.00  3.86           H  
ATOM    340 1HD1 ILE A  20      27.348  22.636  -6.600  1.00  3.86           H  
ATOM    341 2HD1 ILE A  20      28.751  23.637  -6.154  1.00  3.86           H  
ATOM    342 3HD1 ILE A  20      28.949  22.282  -7.282  1.00  3.86           H  
ATOM    343  N   LYS A  21      33.252  21.399  -6.538  1.00  3.42           N  
ATOM    344  CA  LYS A  21      34.656  21.070  -6.366  1.00  3.42           C  
ATOM    345  C   LYS A  21      35.567  22.283  -6.463  1.00  3.42           C  
ATOM    346  O   LYS A  21      35.456  23.090  -7.384  1.00  3.42           O  
ATOM    347  CB  LYS A  21      35.043  20.034  -7.431  1.00  3.42           C  
ATOM    348  CG  LYS A  21      34.284  18.685  -7.293  1.00  3.42           C  
ATOM    349  CD  LYS A  21      34.608  17.686  -8.389  1.00  3.42           C  
ATOM    350  CE  LYS A  21      33.798  16.399  -8.185  1.00  3.42           C  
ATOM    351  NZ  LYS A  21      33.911  15.464  -9.338  1.00  3.42           N  
ATOM    352  H   LYS A  21      32.958  22.027  -7.276  1.00  3.42           H  
ATOM    353  HA  LYS A  21      34.797  20.635  -5.374  1.00  3.42           H  
ATOM    354 1HB  LYS A  21      34.847  20.436  -8.425  1.00  3.42           H  
ATOM    355 2HB  LYS A  21      36.114  19.830  -7.361  1.00  3.42           H  
ATOM    356 1HG  LYS A  21      34.511  18.247  -6.316  1.00  3.42           H  
ATOM    357 2HG  LYS A  21      33.216  18.852  -7.351  1.00  3.42           H  
ATOM    358 1HD  LYS A  21      34.360  18.113  -9.362  1.00  3.42           H  
ATOM    359 2HD  LYS A  21      35.671  17.450  -8.367  1.00  3.42           H  
ATOM    360 1HE  LYS A  21      34.165  15.898  -7.292  1.00  3.42           H  
ATOM    361 2HE  LYS A  21      32.745  16.655  -8.039  1.00  3.42           H  
ATOM    362 1HZ  LYS A  21      33.364  14.631  -9.154  1.00  3.42           H  
ATOM    363 2HZ  LYS A  21      33.538  15.923 -10.175  1.00  3.42           H  
ATOM    364 3HZ  LYS A  21      34.868  15.207  -9.488  1.00  3.42           H  
ATOM    365  N   CYS A  22      36.530  22.330  -5.561  1.00  3.08           N  
ATOM    366  CA  CYS A  22      37.590  23.326  -5.519  1.00  3.08           C  
ATOM    367  C   CYS A  22      38.746  23.058  -6.499  1.00  3.08           C  
ATOM    368  O   CYS A  22      39.372  22.005  -6.439  1.00  3.08           O  
ATOM    369  CB  CYS A  22      38.149  23.361  -4.115  1.00  3.08           C  
ATOM    370  SG  CYS A  22      39.696  24.219  -3.953  1.00  3.08           S  
ATOM    371  H   CYS A  22      36.477  21.656  -4.799  1.00  3.08           H  
ATOM    372  HA  CYS A  22      37.138  24.289  -5.720  1.00  3.08           H  
ATOM    373 1HB  CYS A  22      37.425  23.846  -3.458  1.00  3.08           H  
ATOM    374 2HB  CYS A  22      38.275  22.345  -3.753  1.00  3.08           H  
ATOM    375  N   PRO A  23      39.028  23.983  -7.457  1.00  2.82           N  
ATOM    376  CA  PRO A  23      40.093  23.935  -8.450  1.00  2.82           C  
ATOM    377  C   PRO A  23      41.374  24.708  -8.113  1.00  2.82           C  
ATOM    378  O   PRO A  23      42.195  24.920  -9.004  1.00  2.82           O  
ATOM    379  CB  PRO A  23      39.437  24.626  -9.634  1.00  2.82           C  
ATOM    380  CG  PRO A  23      38.641  25.725  -8.987  1.00  2.82           C  
ATOM    381  CD  PRO A  23      38.143  25.134  -7.660  1.00  2.82           C  
ATOM    382  HA  PRO A  23      40.326  22.886  -8.683  1.00  2.82           H  
ATOM    383 1HB  PRO A  23      40.202  24.998 -10.331  1.00  2.82           H  
ATOM    384 2HB  PRO A  23      38.809  23.911 -10.188  1.00  2.82           H  
ATOM    385 1HG  PRO A  23      39.276  26.611  -8.831  1.00  2.82           H  
ATOM    386 2HG  PRO A  23      37.844  26.027  -9.666  1.00  2.82           H  
ATOM    387 1HD  PRO A  23      38.250  25.869  -6.846  1.00  2.82           H  
ATOM    388 2HD  PRO A  23      37.115  24.805  -7.809  1.00  2.82           H  
ATOM    389  N   THR A  24      41.514  25.240  -6.902  1.00  2.66           N  
ATOM    390  CA  THR A  24      42.601  26.204  -6.732  1.00  2.66           C  
ATOM    391  C   THR A  24      43.939  25.441  -6.683  1.00  2.66           C  
ATOM    392  O   THR A  24      43.937  24.225  -6.483  1.00  2.66           O  
ATOM    393  CB  THR A  24      42.342  27.078  -5.472  1.00  2.66           C  
ATOM    394  OG1 THR A  24      42.359  26.290  -4.289  1.00  2.66           O  
ATOM    395  CG2 THR A  24      40.962  27.687  -5.592  1.00  2.66           C  
ATOM    396  H   THR A  24      40.879  25.026  -6.147  1.00  2.66           H  
ATOM    397  HA  THR A  24      42.589  26.863  -7.595  1.00  2.66           H  
ATOM    398  HB  THR A  24      43.070  27.868  -5.389  1.00  2.66           H  
ATOM    399  HG1 THR A  24      41.677  25.613  -4.344  1.00  2.66           H  
ATOM    400 1HG2 THR A  24      40.753  28.304  -4.719  1.00  2.66           H  
ATOM    401 2HG2 THR A  24      40.921  28.301  -6.487  1.00  2.66           H  
ATOM    402 3HG2 THR A  24      40.222  26.892  -5.663  1.00  2.66           H  
ATOM    403  N   PRO A  25      45.096  26.074  -6.921  1.00  2.57           N  
ATOM    404  CA  PRO A  25      46.387  25.414  -6.872  1.00  2.57           C  
ATOM    405  C   PRO A  25      46.605  24.671  -5.569  1.00  2.57           C  
ATOM    406  O   PRO A  25      46.419  25.223  -4.492  1.00  2.57           O  
ATOM    407  CB  PRO A  25      47.342  26.599  -7.016  1.00  2.57           C  
ATOM    408  CG  PRO A  25      46.551  27.612  -7.827  1.00  2.57           C  
ATOM    409  CD  PRO A  25      45.139  27.490  -7.343  1.00  2.57           C  
ATOM    410  HA  PRO A  25      46.471  24.729  -7.731  1.00  2.57           H  
ATOM    411 1HB  PRO A  25      47.628  26.969  -6.020  1.00  2.57           H  
ATOM    412 2HB  PRO A  25      48.266  26.277  -7.515  1.00  2.57           H  
ATOM    413 1HG  PRO A  25      46.931  28.620  -7.663  1.00  2.57           H  
ATOM    414 2HG  PRO A  25      46.650  27.407  -8.903  1.00  2.57           H  
ATOM    415 1HD  PRO A  25      44.968  28.170  -6.520  1.00  2.57           H  
ATOM    416 2HD  PRO A  25      44.480  27.692  -8.196  1.00  2.57           H  
ATOM    417  N   GLY A  26      46.989  23.403  -5.672  1.00  2.56           N  
ATOM    418  CA  GLY A  26      47.269  22.571  -4.499  1.00  2.56           C  
ATOM    419  C   GLY A  26      46.000  22.041  -3.814  1.00  2.56           C  
ATOM    420  O   GLY A  26      46.082  21.310  -2.827  1.00  2.56           O  
ATOM    421  H   GLY A  26      47.106  22.998  -6.589  1.00  2.56           H  
ATOM    422 1HA  GLY A  26      47.893  21.731  -4.800  1.00  2.56           H  
ATOM    423 2HA  GLY A  26      47.848  23.152  -3.782  1.00  2.56           H  
ATOM    424  N   CYS A  27      44.836  22.411  -4.339  1.00  2.62           N  
ATOM    425  CA  CYS A  27      43.556  22.061  -3.748  1.00  2.62           C  
ATOM    426  C   CYS A  27      43.221  20.580  -3.821  1.00  2.62           C  
ATOM    427  O   CYS A  27      43.431  19.921  -4.836  1.00  2.62           O  
ATOM    428  CB  CYS A  27      42.430  22.866  -4.369  1.00  2.62           C  
ATOM    429  SG  CYS A  27      40.881  22.604  -3.580  1.00  2.62           S  
ATOM    430  H   CYS A  27      44.817  23.007  -5.167  1.00  2.62           H  
ATOM    431  HA  CYS A  27      43.598  22.338  -2.695  1.00  2.62           H  
ATOM    432 1HB  CYS A  27      42.679  23.900  -4.293  1.00  2.62           H  
ATOM    433 2HB  CYS A  27      42.322  22.616  -5.424  1.00  2.62           H  
ATOM    434  N   ASP A  28      42.671  20.070  -2.727  1.00  2.78           N  
ATOM    435  CA  ASP A  28      42.251  18.677  -2.606  1.00  2.78           C  
ATOM    436  C   ASP A  28      40.876  18.352  -3.206  1.00  2.78           C  
ATOM    437  O   ASP A  28      40.385  17.234  -3.066  1.00  2.78           O  
ATOM    438  CB  ASP A  28      42.245  18.284  -1.130  1.00  2.78           C  
ATOM    439  CG  ASP A  28      41.263  19.124  -0.283  1.00  2.78           C  
ATOM    440  OD1 ASP A  28      40.581  19.999  -0.825  1.00  2.78           O  
ATOM    441  OD2 ASP A  28      41.225  18.907   0.904  1.00  2.78           O  
ATOM    442  H   ASP A  28      42.553  20.686  -1.936  1.00  2.78           H  
ATOM    443  HA  ASP A  28      42.991  18.063  -3.121  1.00  2.78           H  
ATOM    444 1HB  ASP A  28      41.976  17.232  -1.038  1.00  2.78           H  
ATOM    445 2HB  ASP A  28      43.250  18.404  -0.720  1.00  2.78           H  
ATOM    446  N   GLY A  29      40.254  19.324  -3.860  1.00  3.04           N  
ATOM    447  CA  GLY A  29      38.946  19.141  -4.474  1.00  3.04           C  
ATOM    448  C   GLY A  29      37.784  19.296  -3.496  1.00  3.04           C  
ATOM    449  O   GLY A  29      36.647  18.959  -3.833  1.00  3.04           O  
ATOM    450  H   GLY A  29      40.709  20.221  -3.938  1.00  3.04           H  
ATOM    451 1HA  GLY A  29      38.835  19.865  -5.279  1.00  3.04           H  
ATOM    452 2HA  GLY A  29      38.904  18.155  -4.933  1.00  3.04           H  
ATOM    453  N   THR A  30      38.051  19.843  -2.309  1.00  3.41           N  
ATOM    454  CA  THR A  30      37.036  20.025  -1.281  1.00  3.41           C  
ATOM    455  C   THR A  30      35.710  20.611  -1.764  1.00  3.41           C  
ATOM    456  O   THR A  30      35.631  21.465  -2.666  1.00  3.41           O  
ATOM    457  CB  THR A  30      37.555  20.915  -0.133  1.00  3.41           C  
ATOM    458  OG1 THR A  30      36.540  21.009   0.882  1.00  3.41           O  
ATOM    459  CG2 THR A  30      37.909  22.318  -0.643  1.00  3.41           C  
ATOM    460  H   THR A  30      39.022  20.075  -2.060  1.00  3.41           H  
ATOM    461  HA  THR A  30      36.825  19.041  -0.860  1.00  3.41           H  
ATOM    462  HB  THR A  30      38.443  20.459   0.301  1.00  3.41           H  
ATOM    463  HG1 THR A  30      35.752  21.410   0.502  1.00  3.41           H  
ATOM    464 1HG2 THR A  30      38.273  22.923   0.182  1.00  3.41           H  
ATOM    465 2HG2 THR A  30      38.688  22.230  -1.394  1.00  3.41           H  
ATOM    466 3HG2 THR A  30      37.028  22.785  -1.076  1.00  3.41           H  
ATOM    467  N   GLY A  31      34.643  20.125  -1.124  1.00  3.87           N  
ATOM    468  CA  GLY A  31      33.257  20.494  -1.406  1.00  3.87           C  
ATOM    469  C   GLY A  31      32.899  21.878  -0.894  1.00  3.87           C  
ATOM    470  O   GLY A  31      32.204  22.042   0.113  1.00  3.87           O  
ATOM    471  H   GLY A  31      34.810  19.439  -0.402  1.00  3.87           H  
ATOM    472 1HA  GLY A  31      33.093  20.457  -2.480  1.00  3.87           H  
ATOM    473 2HA  GLY A  31      32.590  19.756  -0.963  1.00  3.87           H  
ATOM    474  N   HIS A  32      33.383  22.883  -1.595  1.00  4.39           N  
ATOM    475  CA  HIS A  32      33.164  24.265  -1.197  1.00  4.39           C  
ATOM    476  C   HIS A  32      31.714  24.699  -1.399  1.00  4.39           C  
ATOM    477  O   HIS A  32      31.365  25.322  -2.402  1.00  4.39           O  
ATOM    478  CB  HIS A  32      34.086  25.194  -1.993  1.00  4.39           C  
ATOM    479  CG  HIS A  32      34.102  26.611  -1.505  1.00  4.39           C  
ATOM    480  ND1 HIS A  32      34.625  27.646  -2.253  1.00  4.39           N  
ATOM    481  CD2 HIS A  32      33.658  27.166  -0.351  1.00  4.39           C  
ATOM    482  CE1 HIS A  32      34.500  28.776  -1.586  1.00  4.39           C  
ATOM    483  NE2 HIS A  32      33.917  28.515  -0.425  1.00  4.39           N  
ATOM    484  H   HIS A  32      33.974  22.649  -2.394  1.00  4.39           H  
ATOM    485  HA  HIS A  32      33.398  24.376  -0.138  1.00  4.39           H  
ATOM    486 1HB  HIS A  32      35.108  24.807  -1.961  1.00  4.39           H  
ATOM    487 2HB  HIS A  32      33.775  25.200  -3.042  1.00  4.39           H  
ATOM    488  HD1 HIS A  32      35.034  27.574  -3.171  1.00  4.39           H  
ATOM    489  HD2 HIS A  32      33.173  26.747   0.532  1.00  4.39           H  
ATOM    490  HE1 HIS A  32      34.850  29.704  -2.025  1.00  4.39           H  
ATOM    491  N   VAL A  33      30.862  24.350  -0.451  1.00  4.90           N  
ATOM    492  CA  VAL A  33      29.451  24.708  -0.515  1.00  4.90           C  
ATOM    493  C   VAL A  33      29.175  26.024   0.217  1.00  4.90           C  
ATOM    494  O   VAL A  33      29.555  26.186   1.379  1.00  4.90           O  
ATOM    495  CB  VAL A  33      28.581  23.577   0.041  1.00  4.90           C  
ATOM    496  CG1 VAL A  33      27.118  23.996   0.041  1.00  4.90           C  
ATOM    497  CG2 VAL A  33      28.778  22.330  -0.828  1.00  4.90           C  
ATOM    498  H   VAL A  33      31.222  23.773   0.308  1.00  4.90           H  
ATOM    499  HA  VAL A  33      29.181  24.831  -1.551  1.00  4.90           H  
ATOM    500  HB  VAL A  33      28.875  23.364   1.070  1.00  4.90           H  
ATOM    501 1HG1 VAL A  33      26.509  23.186   0.440  1.00  4.90           H  
ATOM    502 2HG1 VAL A  33      26.991  24.883   0.665  1.00  4.90           H  
ATOM    503 3HG1 VAL A  33      26.801  24.221  -0.972  1.00  4.90           H  
ATOM    504 1HG2 VAL A  33      28.170  21.515  -0.440  1.00  4.90           H  
ATOM    505 2HG2 VAL A  33      28.480  22.549  -1.846  1.00  4.90           H  
ATOM    506 3HG2 VAL A  33      29.824  22.036  -0.817  1.00  4.90           H  
ATOM    507  N   THR A  34      28.546  26.973  -0.485  1.00  5.30           N  
ATOM    508  CA  THR A  34      28.246  28.299   0.060  1.00  5.30           C  
ATOM    509  C   THR A  34      26.754  28.635  -0.084  1.00  5.30           C  
ATOM    510  O   THR A  34      25.997  28.627   0.882  1.00  5.30           O  
ATOM    511  CB  THR A  34      29.076  29.404  -0.637  1.00  5.30           C  
ATOM    512  OG1 THR A  34      28.825  29.393  -2.040  1.00  5.30           O  
ATOM    513  CG2 THR A  34      30.553  29.149  -0.435  1.00  5.30           C  
ATOM    514  H   THR A  34      28.263  26.756  -1.428  1.00  5.30           H  
ATOM    515  HA  THR A  34      28.491  28.303   1.124  1.00  5.30           H  
ATOM    516  HB  THR A  34      28.811  30.379  -0.227  1.00  5.30           H  
ATOM    517  HG1 THR A  34      29.421  30.039  -2.454  1.00  5.30           H  
ATOM    518 1HG2 THR A  34      31.132  29.926  -0.934  1.00  5.30           H  
ATOM    519 2HG2 THR A  34      30.785  29.151   0.629  1.00  5.30           H  
ATOM    520 3HG2 THR A  34      30.820  28.181  -0.858  1.00  5.30           H  
ATOM    521  N   GLY A  35      26.350  28.882  -1.334  1.00  5.49           N  
ATOM    522  CA  GLY A  35      25.000  29.282  -1.712  1.00  5.49           C  
ATOM    523  C   GLY A  35      25.105  30.146  -2.959  1.00  5.49           C  
ATOM    524  O   GLY A  35      24.108  30.618  -3.508  1.00  5.49           O  
ATOM    525  H   GLY A  35      27.062  28.886  -2.046  1.00  5.49           H  
ATOM    526 1HA  GLY A  35      24.390  28.402  -1.913  1.00  5.49           H  
ATOM    527 2HA  GLY A  35      24.531  29.840  -0.903  1.00  5.49           H  
ATOM    528  N   LEU A  36      26.343  30.309  -3.407  1.00  5.44           N  
ATOM    529  CA  LEU A  36      26.696  31.029  -4.630  1.00  5.44           C  
ATOM    530  C   LEU A  36      26.521  30.089  -5.821  1.00  5.44           C  
ATOM    531  O   LEU A  36      26.404  28.876  -5.632  1.00  5.44           O  
ATOM    532  CB  LEU A  36      28.142  31.503  -4.569  1.00  5.44           C  
ATOM    533  CG  LEU A  36      28.509  32.431  -3.423  1.00  5.44           C  
ATOM    534  CD1 LEU A  36      30.008  32.697  -3.478  1.00  5.44           C  
ATOM    535  CD2 LEU A  36      27.712  33.711  -3.541  1.00  5.44           C  
ATOM    536  H   LEU A  36      27.094  29.902  -2.854  1.00  5.44           H  
ATOM    537  HA  LEU A  36      26.028  31.883  -4.752  1.00  5.44           H  
ATOM    538 1HB  LEU A  36      28.755  30.640  -4.495  1.00  5.44           H  
ATOM    539 2HB  LEU A  36      28.388  32.008  -5.503  1.00  5.44           H  
ATOM    540  HG  LEU A  36      28.279  31.959  -2.472  1.00  5.44           H  
ATOM    541 1HD1 LEU A  36      30.292  33.359  -2.662  1.00  5.44           H  
ATOM    542 2HD1 LEU A  36      30.555  31.759  -3.391  1.00  5.44           H  
ATOM    543 3HD1 LEU A  36      30.254  33.167  -4.431  1.00  5.44           H  
ATOM    544 1HD2 LEU A  36      27.975  34.380  -2.721  1.00  5.44           H  
ATOM    545 2HD2 LEU A  36      27.940  34.192  -4.492  1.00  5.44           H  
ATOM    546 3HD2 LEU A  36      26.647  33.481  -3.494  1.00  5.44           H  
ATOM    547  N   TYR A  37      26.507  30.623  -7.041  1.00  5.19           N  
ATOM    548  CA  TYR A  37      26.335  29.792  -8.239  1.00  5.19           C  
ATOM    549  C   TYR A  37      27.296  28.584  -8.154  1.00  5.19           C  
ATOM    550  O   TYR A  37      28.484  28.790  -7.936  1.00  5.19           O  
ATOM    551  CB  TYR A  37      26.679  30.623  -9.484  1.00  5.19           C  
ATOM    552  CG  TYR A  37      26.463  29.914 -10.803  1.00  5.19           C  
ATOM    553  CD1 TYR A  37      25.186  29.843 -11.354  1.00  5.19           C  
ATOM    554  CD2 TYR A  37      27.525  29.304 -11.443  1.00  5.19           C  
ATOM    555  CE1 TYR A  37      24.984  29.171 -12.543  1.00  5.19           C  
ATOM    556  CE2 TYR A  37      27.323  28.633 -12.629  1.00  5.19           C  
ATOM    557  CZ  TYR A  37      26.062  28.565 -13.180  1.00  5.19           C  
ATOM    558  OH  TYR A  37      25.868  27.892 -14.365  1.00  5.19           O  
ATOM    559  H   TYR A  37      26.607  31.625  -7.142  1.00  5.19           H  
ATOM    560  HA  TYR A  37      25.300  29.470  -8.275  1.00  5.19           H  
ATOM    561 1HB  TYR A  37      26.078  31.532  -9.489  1.00  5.19           H  
ATOM    562 2HB  TYR A  37      27.726  30.927  -9.434  1.00  5.19           H  
ATOM    563  HD1 TYR A  37      24.347  30.315 -10.845  1.00  5.19           H  
ATOM    564  HD2 TYR A  37      28.523  29.347 -11.007  1.00  5.19           H  
ATOM    565  HE1 TYR A  37      23.985  29.116 -12.978  1.00  5.19           H  
ATOM    566  HE2 TYR A  37      28.164  28.150 -13.126  1.00  5.19           H  
ATOM    567  HH  TYR A  37      26.703  27.515 -14.655  1.00  5.19           H  
ATOM    568  N   PRO A  38      26.841  27.334  -8.396  1.00  4.81           N  
ATOM    569  CA  PRO A  38      27.613  26.105  -8.256  1.00  4.81           C  
ATOM    570  C   PRO A  38      28.778  25.971  -9.217  1.00  4.81           C  
ATOM    571  O   PRO A  38      28.759  26.510 -10.322  1.00  4.81           O  
ATOM    572  CB  PRO A  38      26.563  25.017  -8.518  1.00  4.81           C  
ATOM    573  CG  PRO A  38      25.495  25.689  -9.339  1.00  4.81           C  
ATOM    574  CD  PRO A  38      25.452  27.108  -8.833  1.00  4.81           C  
ATOM    575  HA  PRO A  38      27.973  26.032  -7.220  1.00  4.81           H  
ATOM    576 1HB  PRO A  38      27.032  24.165  -9.038  1.00  4.81           H  
ATOM    577 2HB  PRO A  38      26.181  24.636  -7.563  1.00  4.81           H  
ATOM    578 1HG  PRO A  38      25.753  25.634 -10.409  1.00  4.81           H  
ATOM    579 2HG  PRO A  38      24.534  25.165  -9.219  1.00  4.81           H  
ATOM    580 1HD  PRO A  38      25.175  27.733  -9.660  1.00  4.81           H  
ATOM    581 2HD  PRO A  38      24.763  27.203  -7.982  1.00  4.81           H  
ATOM    582  N   HIS A  39      29.772  25.202  -8.752  1.00  4.40           N  
ATOM    583  CA  HIS A  39      31.058  24.850  -9.373  1.00  4.40           C  
ATOM    584  C   HIS A  39      32.105  25.257  -8.332  1.00  4.40           C  
ATOM    585  O   HIS A  39      31.932  24.946  -7.158  1.00  4.40           O  
ATOM    586  CB  HIS A  39      31.261  25.521 -10.759  1.00  4.40           C  
ATOM    587  CG  HIS A  39      32.527  25.130 -11.508  1.00  4.40           C  
ATOM    588  ND1 HIS A  39      33.654  25.930 -11.542  1.00  4.40           N  
ATOM    589  CD2 HIS A  39      32.832  24.021 -12.227  1.00  4.40           C  
ATOM    590  CE1 HIS A  39      34.602  25.324 -12.253  1.00  4.40           C  
ATOM    591  NE2 HIS A  39      34.127  24.169 -12.679  1.00  4.40           N  
ATOM    592  H   HIS A  39      29.622  24.813  -7.834  1.00  4.40           H  
ATOM    593  HA  HIS A  39      31.129  23.770  -9.512  1.00  4.40           H  
ATOM    594 1HB  HIS A  39      30.441  25.247 -11.418  1.00  4.40           H  
ATOM    595 2HB  HIS A  39      31.253  26.609 -10.649  1.00  4.40           H  
ATOM    596  HD2 HIS A  39      32.175  23.170 -12.410  1.00  4.40           H  
ATOM    597  HE1 HIS A  39      35.600  25.716 -12.448  1.00  4.40           H  
ATOM    598  HE2 HIS A  39      34.627  23.495 -13.244  1.00  4.40           H  
ATOM    599  N   HIS A  40      33.150  25.993  -8.705  1.00  4.01           N  
ATOM    600  CA  HIS A  40      34.107  26.458  -7.694  1.00  4.01           C  
ATOM    601  C   HIS A  40      33.487  27.495  -6.760  1.00  4.01           C  
ATOM    602  O   HIS A  40      33.988  27.769  -5.674  1.00  4.01           O  
ATOM    603  CB  HIS A  40      35.332  27.069  -8.371  1.00  4.01           C  
ATOM    604  CG  HIS A  40      35.081  28.352  -9.109  1.00  4.01           C  
ATOM    605  ND1 HIS A  40      34.450  28.386 -10.327  1.00  4.01           N  
ATOM    606  CD2 HIS A  40      35.411  29.631  -8.821  1.00  4.01           C  
ATOM    607  CE1 HIS A  40      34.385  29.634 -10.756  1.00  4.01           C  
ATOM    608  NE2 HIS A  40      34.964  30.414  -9.861  1.00  4.01           N  
ATOM    609  H   HIS A  40      33.308  26.206  -9.686  1.00  4.01           H  
ATOM    610  HA  HIS A  40      34.436  25.614  -7.088  1.00  4.01           H  
ATOM    611 1HB  HIS A  40      36.109  27.252  -7.631  1.00  4.01           H  
ATOM    612 2HB  HIS A  40      35.703  26.357  -9.090  1.00  4.01           H  
ATOM    613  HD1 HIS A  40      34.114  27.570 -10.829  1.00  4.01           H  
ATOM    614  HD2 HIS A  40      35.928  30.080  -7.985  1.00  4.01           H  
ATOM    615  HE1 HIS A  40      33.914  29.864 -11.708  1.00  4.01           H  
ATOM    616  N   ARG A  41      32.422  28.128  -7.245  1.00  3.67           N  
ATOM    617  CA  ARG A  41      31.565  29.148  -6.619  1.00  3.67           C  
ATOM    618  C   ARG A  41      32.220  30.516  -6.339  1.00  3.67           C  
ATOM    619  O   ARG A  41      31.586  31.559  -6.508  1.00  3.67           O  
ATOM    620  CB  ARG A  41      31.026  28.637  -5.292  1.00  3.67           C  
ATOM    621  CG  ARG A  41      30.085  27.427  -5.346  1.00  3.67           C  
ATOM    622  CD  ARG A  41      29.505  27.210  -4.038  1.00  3.67           C  
ATOM    623  NE  ARG A  41      28.856  25.935  -3.863  1.00  3.67           N  
ATOM    624  CZ  ARG A  41      27.543  25.629  -4.110  1.00  3.67           C  
ATOM    625  NH1 ARG A  41      26.698  26.513  -4.561  1.00  3.67           N  
ATOM    626  NH2 ARG A  41      27.089  24.419  -3.881  1.00  3.67           N  
ATOM    627  H   ARG A  41      32.140  27.835  -8.167  1.00  3.67           H  
ATOM    628  HA  ARG A  41      30.728  29.320  -7.293  1.00  3.67           H  
ATOM    629 1HB  ARG A  41      31.848  28.364  -4.637  1.00  3.67           H  
ATOM    630 2HB  ARG A  41      30.512  29.428  -4.801  1.00  3.67           H  
ATOM    631 1HG  ARG A  41      29.286  27.605  -6.028  1.00  3.67           H  
ATOM    632 2HG  ARG A  41      30.630  26.535  -5.634  1.00  3.67           H  
ATOM    633 1HD  ARG A  41      30.251  27.342  -3.263  1.00  3.67           H  
ATOM    634 2HD  ARG A  41      28.736  27.958  -3.939  1.00  3.67           H  
ATOM    635  HE  ARG A  41      29.478  25.213  -3.485  1.00  3.67           H  
ATOM    636 1HH1 ARG A  41      26.969  27.476  -4.754  1.00  3.67           H  
ATOM    637 2HH1 ARG A  41      25.739  26.255  -4.730  1.00  3.67           H  
ATOM    638 1HH2 ARG A  41      27.706  23.698  -3.546  1.00  3.67           H  
ATOM    639 2HH2 ARG A  41      26.116  24.201  -4.064  1.00  3.67           H  
ATOM    640  N   SER A  42      33.497  30.503  -5.968  1.00  3.39           N  
ATOM    641  CA  SER A  42      34.306  31.695  -5.720  1.00  3.39           C  
ATOM    642  C   SER A  42      35.755  31.309  -5.462  1.00  3.39           C  
ATOM    643  O   SER A  42      36.041  30.204  -5.014  1.00  3.39           O  
ATOM    644  CB  SER A  42      33.807  32.504  -4.542  1.00  3.39           C  
ATOM    645  OG  SER A  42      34.633  33.635  -4.357  1.00  3.39           O  
ATOM    646  H   SER A  42      33.915  29.590  -5.823  1.00  3.39           H  
ATOM    647  HA  SER A  42      34.274  32.323  -6.612  1.00  3.39           H  
ATOM    648 1HB  SER A  42      32.787  32.825  -4.704  1.00  3.39           H  
ATOM    649 2HB  SER A  42      33.823  31.886  -3.642  1.00  3.39           H  
ATOM    650  HG  SER A  42      34.362  34.035  -3.526  1.00  3.39           H  
ATOM    651  N   LEU A  43      36.681  32.225  -5.714  1.00  3.16           N  
ATOM    652  CA  LEU A  43      38.068  31.945  -5.352  1.00  3.16           C  
ATOM    653  C   LEU A  43      38.360  32.413  -3.917  1.00  3.16           C  
ATOM    654  O   LEU A  43      39.436  32.154  -3.371  1.00  3.16           O  
ATOM    655  CB  LEU A  43      39.005  32.595  -6.363  1.00  3.16           C  
ATOM    656  CG  LEU A  43      38.819  32.068  -7.789  1.00  3.16           C  
ATOM    657  CD1 LEU A  43      39.726  32.828  -8.735  1.00  3.16           C  
ATOM    658  CD2 LEU A  43      39.111  30.568  -7.813  1.00  3.16           C  
ATOM    659  H   LEU A  43      36.416  33.114  -6.114  1.00  3.16           H  
ATOM    660  HA  LEU A  43      38.228  30.869  -5.391  1.00  3.16           H  
ATOM    661 1HB  LEU A  43      38.837  33.670  -6.365  1.00  3.16           H  
ATOM    662 2HB  LEU A  43      40.035  32.402  -6.059  1.00  3.16           H  
ATOM    663  HG  LEU A  43      37.787  32.236  -8.104  1.00  3.16           H  
ATOM    664 1HD1 LEU A  43      39.581  32.460  -9.751  1.00  3.16           H  
ATOM    665 2HD1 LEU A  43      39.484  33.890  -8.697  1.00  3.16           H  
ATOM    666 3HD1 LEU A  43      40.770  32.682  -8.444  1.00  3.16           H  
ATOM    667 1HD2 LEU A  43      38.966  30.184  -8.823  1.00  3.16           H  
ATOM    668 2HD2 LEU A  43      40.142  30.399  -7.503  1.00  3.16           H  
ATOM    669 3HD2 LEU A  43      38.434  30.052  -7.127  1.00  3.16           H  
ATOM    670  N   SER A  44      37.395  33.124  -3.326  1.00  2.96           N  
ATOM    671  CA  SER A  44      37.459  33.584  -1.942  1.00  2.96           C  
ATOM    672  C   SER A  44      36.942  32.427  -1.111  1.00  2.96           C  
ATOM    673  O   SER A  44      36.491  31.442  -1.680  1.00  2.96           O  
ATOM    674  CB  SER A  44      36.596  34.814  -1.731  1.00  2.96           C  
ATOM    675  OG  SER A  44      35.233  34.491  -1.858  1.00  2.96           O  
ATOM    676  H   SER A  44      36.541  33.309  -3.840  1.00  2.96           H  
ATOM    677  HA  SER A  44      38.493  33.798  -1.667  1.00  2.96           H  
ATOM    678 1HB  SER A  44      36.788  35.235  -0.748  1.00  2.96           H  
ATOM    679 2HB  SER A  44      36.863  35.569  -2.468  1.00  2.96           H  
ATOM    680  HG  SER A  44      35.171  34.045  -2.692  1.00  2.96           H  
ATOM    681  N   GLY A  45      37.052  32.461   0.215  1.00  2.79           N  
ATOM    682  CA  GLY A  45      36.432  31.393   1.025  1.00  2.79           C  
ATOM    683  C   GLY A  45      37.243  30.094   1.120  1.00  2.79           C  
ATOM    684  O   GLY A  45      37.432  29.543   2.204  1.00  2.79           O  
ATOM    685  H   GLY A  45      37.493  33.247   0.667  1.00  2.79           H  
ATOM    686 1HA  GLY A  45      36.257  31.773   2.031  1.00  2.79           H  
ATOM    687 2HA  GLY A  45      35.450  31.164   0.613  1.00  2.79           H  
ATOM    688  N   CYS A  46      37.738  29.637  -0.019  1.00  2.63           N  
ATOM    689  CA  CYS A  46      38.502  28.414  -0.138  1.00  2.63           C  
ATOM    690  C   CYS A  46      39.584  28.321   0.946  1.00  2.63           C  
ATOM    691  O   CYS A  46      40.475  29.173   0.998  1.00  2.63           O  
ATOM    692  CB  CYS A  46      39.183  28.383  -1.506  1.00  2.63           C  
ATOM    693  SG  CYS A  46      40.208  26.949  -1.778  1.00  2.63           S  
ATOM    694  H   CYS A  46      37.494  30.159  -0.851  1.00  2.63           H  
ATOM    695  HA  CYS A  46      37.789  27.603  -0.088  1.00  2.63           H  
ATOM    696 1HB  CYS A  46      38.419  28.412  -2.290  1.00  2.63           H  
ATOM    697 2HB  CYS A  46      39.802  29.275  -1.629  1.00  2.63           H  
ATOM    698  HG  CYS A  46      40.585  27.268  -3.020  1.00  2.63           H  
ATOM    699  N   PRO A  47      39.611  27.224   1.741  1.00  2.51           N  
ATOM    700  CA  PRO A  47      40.503  26.997   2.867  1.00  2.51           C  
ATOM    701  C   PRO A  47      41.958  26.867   2.456  1.00  2.51           C  
ATOM    702  O   PRO A  47      42.858  26.965   3.293  1.00  2.51           O  
ATOM    703  CB  PRO A  47      39.981  25.676   3.454  1.00  2.51           C  
ATOM    704  CG  PRO A  47      39.300  24.979   2.311  1.00  2.51           C  
ATOM    705  CD  PRO A  47      38.691  26.082   1.483  1.00  2.51           C  
ATOM    706  HA  PRO A  47      40.379  27.815   3.587  1.00  2.51           H  
ATOM    707 1HB  PRO A  47      40.821  25.093   3.858  1.00  2.51           H  
ATOM    708 2HB  PRO A  47      39.300  25.886   4.293  1.00  2.51           H  
ATOM    709 1HG  PRO A  47      40.036  24.383   1.748  1.00  2.51           H  
ATOM    710 2HG  PRO A  47      38.550  24.270   2.693  1.00  2.51           H  
ATOM    711 1HD  PRO A  47      38.720  25.743   0.442  1.00  2.51           H  
ATOM    712 2HD  PRO A  47      37.672  26.316   1.832  1.00  2.51           H  
ATOM    713  N   HIS A  48      42.202  26.652   1.174  1.00  2.41           N  
ATOM    714  CA  HIS A  48      43.550  26.467   0.687  1.00  2.41           C  
ATOM    715  C   HIS A  48      44.198  27.783   0.284  1.00  2.41           C  
ATOM    716  O   HIS A  48      45.387  27.811  -0.018  1.00  2.41           O  
ATOM    717  CB  HIS A  48      43.516  25.538  -0.519  1.00  2.41           C  
ATOM    718  CG  HIS A  48      42.995  24.186  -0.202  1.00  2.41           C  
ATOM    719  ND1 HIS A  48      43.695  23.266   0.545  1.00  2.41           N  
ATOM    720  CD2 HIS A  48      41.820  23.607  -0.507  1.00  2.41           C  
ATOM    721  CE1 HIS A  48      42.974  22.160   0.654  1.00  2.41           C  
ATOM    722  NE2 HIS A  48      41.837  22.344   0.018  1.00  2.41           N  
ATOM    723  H   HIS A  48      41.439  26.599   0.514  1.00  2.41           H  
ATOM    724  HA  HIS A  48      44.161  26.009   1.464  1.00  2.41           H  
ATOM    725 1HB  HIS A  48      42.916  25.970  -1.313  1.00  2.41           H  
ATOM    726 2HB  HIS A  48      44.526  25.423  -0.915  1.00  2.41           H  
ATOM    727  HD2 HIS A  48      41.014  24.055  -1.076  1.00  2.41           H  
ATOM    728  HE1 HIS A  48      43.266  21.245   1.172  1.00  2.41           H  
ATOM    729  HE2 HIS A  48      41.082  21.635  -0.079  1.00  2.41           H  
ATOM    730  N   LYS A  49      43.452  28.889   0.304  1.00  2.35           N  
ATOM    731  CA  LYS A  49      44.004  30.182  -0.110  1.00  2.35           C  
ATOM    732  C   LYS A  49      45.326  30.500   0.604  1.00  2.35           C  
ATOM    733  O   LYS A  49      46.294  30.937  -0.007  1.00  2.35           O  
ATOM    734  CB  LYS A  49      42.984  31.301   0.125  1.00  2.35           C  
ATOM    735  CG  LYS A  49      43.415  32.709  -0.358  1.00  2.35           C  
ATOM    736  CD  LYS A  49      43.983  33.565   0.764  1.00  2.35           C  
ATOM    737  CE  LYS A  49      42.904  34.002   1.758  1.00  2.35           C  
ATOM    738  NZ  LYS A  49      43.491  34.733   2.916  1.00  2.35           N  
ATOM    739  H   LYS A  49      42.469  28.848   0.591  1.00  2.35           H  
ATOM    740  HA  LYS A  49      44.213  30.136  -1.179  1.00  2.35           H  
ATOM    741 1HB  LYS A  49      42.045  31.044  -0.373  1.00  2.35           H  
ATOM    742 2HB  LYS A  49      42.772  31.368   1.195  1.00  2.35           H  
ATOM    743 1HG  LYS A  49      44.176  32.604  -1.122  1.00  2.35           H  
ATOM    744 2HG  LYS A  49      42.558  33.218  -0.796  1.00  2.35           H  
ATOM    745 1HD  LYS A  49      44.744  33.003   1.302  1.00  2.35           H  
ATOM    746 2HD  LYS A  49      44.451  34.452   0.340  1.00  2.35           H  
ATOM    747 1HE  LYS A  49      42.189  34.650   1.254  1.00  2.35           H  
ATOM    748 2HE  LYS A  49      42.385  33.119   2.129  1.00  2.35           H  
ATOM    749 1HZ  LYS A  49      42.773  34.995   3.565  1.00  2.35           H  
ATOM    750 2HZ  LYS A  49      44.156  34.092   3.378  1.00  2.35           H  
ATOM    751 3HZ  LYS A  49      43.979  35.549   2.603  1.00  2.35           H  
ATOM    752  N   ASP A  50      45.384  30.218   1.905  1.00  2.30           N  
ATOM    753  CA  ASP A  50      46.539  30.565   2.734  1.00  2.30           C  
ATOM    754  C   ASP A  50      47.723  29.611   2.582  1.00  2.30           C  
ATOM    755  O   ASP A  50      48.770  29.815   3.198  1.00  2.30           O  
ATOM    756  CB  ASP A  50      46.111  30.643   4.201  1.00  2.30           C  
ATOM    757  CG  ASP A  50      45.206  31.850   4.466  1.00  2.30           C  
ATOM    758  OD1 ASP A  50      45.317  32.828   3.748  1.00  2.30           O  
ATOM    759  OD2 ASP A  50      44.399  31.787   5.351  1.00  2.30           O  
ATOM    760  H   ASP A  50      44.578  29.795   2.342  1.00  2.30           H  
ATOM    761  HA  ASP A  50      46.878  31.556   2.431  1.00  2.30           H  
ATOM    762 1HB  ASP A  50      45.580  29.730   4.476  1.00  2.30           H  
ATOM    763 2HB  ASP A  50      46.995  30.716   4.836  1.00  2.30           H  
ATOM    764  N   ARG A  51      47.555  28.551   1.791  1.00  2.27           N  
ATOM    765  CA  ARG A  51      48.633  27.609   1.554  1.00  2.27           C  
ATOM    766  C   ARG A  51      49.206  27.826   0.153  1.00  2.27           C  
ATOM    767  O   ARG A  51      50.082  27.082  -0.298  1.00  2.27           O  
ATOM    768  CB  ARG A  51      48.144  26.174   1.689  1.00  2.27           C  
ATOM    769  CG  ARG A  51      47.733  25.752   3.104  1.00  2.27           C  
ATOM    770  CD  ARG A  51      47.102  24.391   3.113  1.00  2.27           C  
ATOM    771  NE  ARG A  51      46.797  23.930   4.471  1.00  2.27           N  
ATOM    772  CZ  ARG A  51      45.697  24.282   5.170  1.00  2.27           C  
ATOM    773  NH1 ARG A  51      44.815  25.087   4.631  1.00  2.27           N  
ATOM    774  NH2 ARG A  51      45.509  23.815   6.393  1.00  2.27           N  
ATOM    775  H   ARG A  51      46.679  28.408   1.293  1.00  2.27           H  
ATOM    776  HA  ARG A  51      49.422  27.779   2.284  1.00  2.27           H  
ATOM    777 1HB  ARG A  51      47.274  26.033   1.040  1.00  2.27           H  
ATOM    778 2HB  ARG A  51      48.921  25.491   1.348  1.00  2.27           H  
ATOM    779 1HG  ARG A  51      48.612  25.731   3.749  1.00  2.27           H  
ATOM    780 2HG  ARG A  51      47.008  26.467   3.499  1.00  2.27           H  
ATOM    781 1HD  ARG A  51      46.168  24.422   2.545  1.00  2.27           H  
ATOM    782 2HD  ARG A  51      47.779  23.672   2.653  1.00  2.27           H  
ATOM    783  HE  ARG A  51      47.457  23.306   4.916  1.00  2.27           H  
ATOM    784 1HH1 ARG A  51      44.969  25.439   3.696  1.00  2.27           H  
ATOM    785 2HH1 ARG A  51      43.986  25.358   5.143  1.00  2.27           H  
ATOM    786 1HH2 ARG A  51      46.190  23.194   6.808  1.00  2.27           H  
ATOM    787 2HH2 ARG A  51      44.684  24.082   6.910  1.00  2.27           H  
ATOM    788  N   ILE A  52      48.717  28.860  -0.528  1.00  2.27           N  
ATOM    789  CA  ILE A  52      49.149  29.192  -1.872  1.00  2.27           C  
ATOM    790  C   ILE A  52      49.961  30.500  -1.818  1.00  2.27           C  
ATOM    791  O   ILE A  52      49.476  31.475  -1.257  1.00  2.27           O  
ATOM    792  CB  ILE A  52      47.927  29.354  -2.775  1.00  2.27           C  
ATOM    793  CG1 ILE A  52      47.133  28.063  -2.837  1.00  2.27           C  
ATOM    794  CG2 ILE A  52      48.354  29.736  -4.137  1.00  2.27           C  
ATOM    795  CD1 ILE A  52      45.781  28.229  -3.490  1.00  2.27           C  
ATOM    796  H   ILE A  52      47.991  29.452  -0.117  1.00  2.27           H  
ATOM    797  HA  ILE A  52      49.729  28.369  -2.262  1.00  2.27           H  
ATOM    798  HB  ILE A  52      47.291  30.103  -2.351  1.00  2.27           H  
ATOM    799 1HG1 ILE A  52      47.699  27.324  -3.404  1.00  2.27           H  
ATOM    800 2HG1 ILE A  52      46.987  27.684  -1.838  1.00  2.27           H  
ATOM    801 1HG2 ILE A  52      47.485  29.866  -4.780  1.00  2.27           H  
ATOM    802 2HG2 ILE A  52      48.905  30.657  -4.084  1.00  2.27           H  
ATOM    803 3HG2 ILE A  52      48.986  28.953  -4.533  1.00  2.27           H  
ATOM    804 1HD1 ILE A  52      45.257  27.271  -3.511  1.00  2.27           H  
ATOM    805 2HD1 ILE A  52      45.195  28.945  -2.927  1.00  2.27           H  
ATOM    806 3HD1 ILE A  52      45.921  28.587  -4.496  1.00  2.27           H  
ATOM    807  N   PRO A  53      51.220  30.547  -2.292  1.00  2.29           N  
ATOM    808  CA  PRO A  53      52.051  31.736  -2.251  1.00  2.29           C  
ATOM    809  C   PRO A  53      51.350  32.874  -2.990  1.00  2.29           C  
ATOM    810  O   PRO A  53      50.695  32.615  -3.998  1.00  2.29           O  
ATOM    811  CB  PRO A  53      53.307  31.293  -3.014  1.00  2.29           C  
ATOM    812  CG  PRO A  53      53.349  29.792  -2.842  1.00  2.29           C  
ATOM    813  CD  PRO A  53      51.895  29.348  -2.825  1.00  2.29           C  
ATOM    814  HA  PRO A  53      52.281  31.953  -1.207  1.00  2.29           H  
ATOM    815 1HB  PRO A  53      53.246  31.606  -4.064  1.00  2.29           H  
ATOM    816 2HB  PRO A  53      54.194  31.787  -2.590  1.00  2.29           H  
ATOM    817 1HG  PRO A  53      53.921  29.335  -3.666  1.00  2.29           H  
ATOM    818 2HG  PRO A  53      53.874  29.534  -1.911  1.00  2.29           H  
ATOM    819 1HD  PRO A  53      51.527  29.099  -3.829  1.00  2.29           H  
ATOM    820 2HD  PRO A  53      51.831  28.503  -2.120  1.00  2.29           H  
ATOM    821  N   PRO A  54      51.526  34.143  -2.576  1.00  2.34           N  
ATOM    822  CA  PRO A  54      50.992  35.336  -3.222  1.00  2.34           C  
ATOM    823  C   PRO A  54      51.269  35.387  -4.719  1.00  2.34           C  
ATOM    824  O   PRO A  54      50.438  35.862  -5.493  1.00  2.34           O  
ATOM    825  CB  PRO A  54      51.745  36.448  -2.496  1.00  2.34           C  
ATOM    826  CG  PRO A  54      51.994  35.892  -1.120  1.00  2.34           C  
ATOM    827  CD  PRO A  54      52.287  34.425  -1.341  1.00  2.34           C  
ATOM    828  HA  PRO A  54      49.916  35.407  -3.021  1.00  2.34           H  
ATOM    829 1HB  PRO A  54      52.672  36.695  -3.040  1.00  2.34           H  
ATOM    830 2HB  PRO A  54      51.133  37.362  -2.481  1.00  2.34           H  
ATOM    831 1HG  PRO A  54      52.832  36.426  -0.645  1.00  2.34           H  
ATOM    832 2HG  PRO A  54      51.113  36.049  -0.481  1.00  2.34           H  
ATOM    833 1HD  PRO A  54      53.361  34.236  -1.479  1.00  2.34           H  
ATOM    834 2HD  PRO A  54      51.861  33.891  -0.479  1.00  2.34           H  
ATOM    835  N   GLU A  55      52.419  34.855  -5.150  1.00  2.42           N  
ATOM    836  CA  GLU A  55      52.757  34.853  -6.572  1.00  2.42           C  
ATOM    837  C   GLU A  55      51.773  34.000  -7.351  1.00  2.42           C  
ATOM    838  O   GLU A  55      51.382  34.317  -8.477  1.00  2.42           O  
ATOM    839  CB  GLU A  55      54.167  34.299  -6.782  1.00  2.42           C  
ATOM    840  CG  GLU A  55      55.284  35.192  -6.263  1.00  2.42           C  
ATOM    841  CD  GLU A  55      56.662  34.577  -6.427  1.00  2.42           C  
ATOM    842  OE1 GLU A  55      56.742  33.432  -6.810  1.00  2.42           O  
ATOM    843  OE2 GLU A  55      57.629  35.256  -6.169  1.00  2.42           O  
ATOM    844  H   GLU A  55      53.077  34.468  -4.491  1.00  2.42           H  
ATOM    845  HA  GLU A  55      52.704  35.876  -6.948  1.00  2.42           H  
ATOM    846 1HB  GLU A  55      54.250  33.331  -6.286  1.00  2.42           H  
ATOM    847 2HB  GLU A  55      54.334  34.135  -7.846  1.00  2.42           H  
ATOM    848 1HG  GLU A  55      55.256  36.136  -6.804  1.00  2.42           H  
ATOM    849 2HG  GLU A  55      55.104  35.403  -5.208  1.00  2.42           H  
ATOM    850  N   ILE A  56      51.372  32.905  -6.732  1.00  2.53           N  
ATOM    851  CA  ILE A  56      50.503  31.946  -7.350  1.00  2.53           C  
ATOM    852  C   ILE A  56      49.092  32.466  -7.259  1.00  2.53           C  
ATOM    853  O   ILE A  56      48.344  32.378  -8.223  1.00  2.53           O  
ATOM    854  CB  ILE A  56      50.663  30.573  -6.706  1.00  2.53           C  
ATOM    855  CG1 ILE A  56      52.102  30.101  -6.859  1.00  2.53           C  
ATOM    856  CG2 ILE A  56      49.689  29.593  -7.293  1.00  2.53           C  
ATOM    857  CD1 ILE A  56      52.558  30.028  -8.280  1.00  2.53           C  
ATOM    858  H   ILE A  56      51.654  32.739  -5.773  1.00  2.53           H  
ATOM    859  HA  ILE A  56      50.766  31.860  -8.404  1.00  2.53           H  
ATOM    860  HB  ILE A  56      50.497  30.675  -5.655  1.00  2.53           H  
ATOM    861 1HG1 ILE A  56      52.756  30.786  -6.321  1.00  2.53           H  
ATOM    862 2HG1 ILE A  56      52.197  29.108  -6.416  1.00  2.53           H  
ATOM    863 1HG2 ILE A  56      49.803  28.630  -6.806  1.00  2.53           H  
ATOM    864 2HG2 ILE A  56      48.686  29.970  -7.132  1.00  2.53           H  
ATOM    865 3HG2 ILE A  56      49.868  29.480  -8.351  1.00  2.53           H  
ATOM    866 1HD1 ILE A  56      53.593  29.690  -8.316  1.00  2.53           H  
ATOM    867 2HD1 ILE A  56      51.929  29.335  -8.839  1.00  2.53           H  
ATOM    868 3HD1 ILE A  56      52.488  31.012  -8.717  1.00  2.53           H  
ATOM    869  N   LEU A  57      48.735  33.050  -6.113  1.00  2.68           N  
ATOM    870  CA  LEU A  57      47.392  33.595  -5.967  1.00  2.68           C  
ATOM    871  C   LEU A  57      47.158  34.699  -7.002  1.00  2.68           C  
ATOM    872  O   LEU A  57      46.079  34.799  -7.582  1.00  2.68           O  
ATOM    873  CB  LEU A  57      47.204  34.188  -4.560  1.00  2.68           C  
ATOM    874  CG  LEU A  57      47.143  33.186  -3.395  1.00  2.68           C  
ATOM    875  CD1 LEU A  57      47.159  33.916  -2.072  1.00  2.68           C  
ATOM    876  CD2 LEU A  57      45.871  32.358  -3.527  1.00  2.68           C  
ATOM    877  H   LEU A  57      49.402  33.091  -5.343  1.00  2.68           H  
ATOM    878  HA  LEU A  57      46.668  32.800  -6.132  1.00  2.68           H  
ATOM    879 1HB  LEU A  57      48.032  34.859  -4.366  1.00  2.68           H  
ATOM    880 2HB  LEU A  57      46.285  34.768  -4.548  1.00  2.68           H  
ATOM    881  HG  LEU A  57      48.011  32.556  -3.418  1.00  2.68           H  
ATOM    882 1HD1 LEU A  57      47.124  33.181  -1.258  1.00  2.68           H  
ATOM    883 2HD1 LEU A  57      48.068  34.497  -1.984  1.00  2.68           H  
ATOM    884 3HD1 LEU A  57      46.299  34.574  -2.005  1.00  2.68           H  
ATOM    885 1HD2 LEU A  57      45.808  31.653  -2.707  1.00  2.68           H  
ATOM    886 2HD2 LEU A  57      45.010  33.019  -3.492  1.00  2.68           H  
ATOM    887 3HD2 LEU A  57      45.879  31.821  -4.474  1.00  2.68           H  
ATOM    888  N   ALA A  58      48.179  35.522  -7.249  1.00  2.87           N  
ATOM    889  CA  ALA A  58      48.089  36.581  -8.244  1.00  2.87           C  
ATOM    890  C   ALA A  58      47.895  36.044  -9.666  1.00  2.87           C  
ATOM    891  O   ALA A  58      47.146  36.626 -10.456  1.00  2.87           O  
ATOM    892  CB  ALA A  58      49.351  37.425  -8.204  1.00  2.87           C  
ATOM    893  H   ALA A  58      49.042  35.432  -6.717  1.00  2.87           H  
ATOM    894  HA  ALA A  58      47.231  37.202  -7.996  1.00  2.87           H  
ATOM    895 1HB  ALA A  58      49.270  38.234  -8.925  1.00  2.87           H  
ATOM    896 2HB  ALA A  58      49.480  37.836  -7.203  1.00  2.87           H  
ATOM    897 3HB  ALA A  58      50.208  36.798  -8.451  1.00  2.87           H  
ATOM    898  N   MET A  59      48.575  34.938  -9.998  1.00  3.06           N  
ATOM    899  CA  MET A  59      48.517  34.359 -11.342  1.00  3.06           C  
ATOM    900  C   MET A  59      47.418  33.320 -11.610  1.00  3.06           C  
ATOM    901  O   MET A  59      47.038  33.121 -12.768  1.00  3.06           O  
ATOM    902  CB  MET A  59      49.856  33.709 -11.653  1.00  3.06           C  
ATOM    903  CG  MET A  59      51.019  34.655 -11.836  1.00  3.06           C  
ATOM    904  SD  MET A  59      52.486  33.782 -12.396  1.00  3.06           S  
ATOM    905  CE  MET A  59      52.915  32.907 -10.898  1.00  3.06           C  
ATOM    906  H   MET A  59      49.203  34.516  -9.312  1.00  3.06           H  
ATOM    907  HA  MET A  59      48.356  35.178 -12.039  1.00  3.06           H  
ATOM    908 1HB  MET A  59      50.120  33.048 -10.828  1.00  3.06           H  
ATOM    909 2HB  MET A  59      49.766  33.093 -12.549  1.00  3.06           H  
ATOM    910 1HG  MET A  59      50.764  35.421 -12.564  1.00  3.06           H  
ATOM    911 2HG  MET A  59      51.244  35.141 -10.888  1.00  3.06           H  
ATOM    912 1HE  MET A  59      53.800  32.297 -11.066  1.00  3.06           H  
ATOM    913 2HE  MET A  59      53.117  33.622 -10.105  1.00  3.06           H  
ATOM    914 3HE  MET A  59      52.081  32.269 -10.612  1.00  3.06           H  
ATOM    915  N   HIS A  60      46.934  32.642 -10.572  1.00  3.24           N  
ATOM    916  CA  HIS A  60      46.000  31.535 -10.754  1.00  3.24           C  
ATOM    917  C   HIS A  60      44.774  31.622  -9.841  1.00  3.24           C  
ATOM    918  O   HIS A  60      43.727  32.109 -10.271  1.00  3.24           O  
ATOM    919  OXT HIS A  60      44.725  30.877  -8.860  1.00  3.24           O  
ATOM    920  CB  HIS A  60      46.743  30.218 -10.496  1.00  3.24           C  
ATOM    921  CG  HIS A  60      47.937  29.998 -11.407  1.00  3.24           C  
ATOM    922  ND1 HIS A  60      47.816  29.513 -12.694  1.00  3.24           N  
ATOM    923  CD2 HIS A  60      49.264  30.209 -11.210  1.00  3.24           C  
ATOM    924  CE1 HIS A  60      49.017  29.436 -13.247  1.00  3.24           C  
ATOM    925  NE2 HIS A  60      49.910  29.849 -12.368  1.00  3.24           N  
ATOM    926  H   HIS A  60      47.276  32.848  -9.636  1.00  3.24           H  
ATOM    927  HA  HIS A  60      45.642  31.530 -11.782  1.00  3.24           H  
ATOM    928 1HB  HIS A  60      47.106  30.217  -9.469  1.00  3.24           H  
ATOM    929 2HB  HIS A  60      46.060  29.379 -10.607  1.00  3.24           H  
ATOM    930  HD1 HIS A  60      46.965  29.267 -13.159  1.00  3.24           H  
ATOM    931  HD2 HIS A  60      49.834  30.587 -10.366  1.00  3.24           H  
ATOM    932  HE1 HIS A  60      49.134  29.075 -14.269  1.00  3.24           H  
TER     933
ENDMDL

REMARK ID 642236 MODEL 4 line_8_sample39
PFRMAT TS
TARGET line_8_sample39
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.716   1.021   2.017  1.00 13.05           N  
ATOM      2  CA  ASP A   1       1.813   0.289   1.390  1.00 13.05           C  
ATOM      3  C   ASP A   1       3.020   1.187   1.130  1.00 13.05           C  
ATOM      4  O   ASP A   1       4.111   0.930   1.641  1.00 13.05           O  
ATOM      5  CB  ASP A   1       1.331  -0.425   0.108  1.00 13.05           C  
ATOM      6  CG  ASP A   1       0.690   0.473  -1.010  1.00 13.05           C  
ATOM      7  OD1 ASP A   1       0.596   1.676  -0.845  1.00 13.05           O  
ATOM      8  OD2 ASP A   1       0.308  -0.080  -2.014  1.00 13.05           O  
ATOM      9 1H   ASP A   1       0.099   0.365   2.475  1.00 13.05           H  
ATOM     10 2H   ASP A   1       1.092   1.660   2.704  1.00 13.05           H  
ATOM     11 3H   ASP A   1       0.198   1.536   1.323  1.00 13.05           H  
ATOM     12  HA  ASP A   1       2.133  -0.489   2.083  1.00 13.05           H  
ATOM     13 1HB  ASP A   1       2.170  -0.962  -0.328  1.00 13.05           H  
ATOM     14 2HB  ASP A   1       0.595  -1.179   0.389  1.00 13.05           H  
ATOM     15  N   THR A   2       2.824   2.261   0.367  1.00 13.76           N  
ATOM     16  CA  THR A   2       3.906   3.186   0.004  1.00 13.76           C  
ATOM     17  C   THR A   2       5.141   2.476  -0.564  1.00 13.76           C  
ATOM     18  O   THR A   2       6.273   2.743  -0.155  1.00 13.76           O  
ATOM     19  CB  THR A   2       4.318   4.077   1.195  1.00 13.76           C  
ATOM     20  OG1 THR A   2       4.805   3.263   2.272  1.00 13.76           O  
ATOM     21  CG2 THR A   2       3.144   4.908   1.683  1.00 13.76           C  
ATOM     22  H   THR A   2       1.900   2.406  -0.031  1.00 13.76           H  
ATOM     23  HA  THR A   2       3.525   3.844  -0.778  1.00 13.76           H  
ATOM     24  HB  THR A   2       5.120   4.739   0.873  1.00 13.76           H  
ATOM     25  HG1 THR A   2       5.008   2.363   1.943  1.00 13.76           H  
ATOM     26 1HG2 THR A   2       3.463   5.535   2.515  1.00 13.76           H  
ATOM     27 2HG2 THR A   2       2.785   5.539   0.869  1.00 13.76           H  
ATOM     28 3HG2 THR A   2       2.343   4.252   2.010  1.00 13.76           H  
ATOM     29  N   VAL A   3       4.908   1.595  -1.537  1.00 14.79           N  
ATOM     30  CA  VAL A   3       5.945   0.792  -2.184  1.00 14.79           C  
ATOM     31  C   VAL A   3       6.176   1.171  -3.649  1.00 14.79           C  
ATOM     32  O   VAL A   3       6.692   0.374  -4.430  1.00 14.79           O  
ATOM     33  CB  VAL A   3       5.551  -0.692  -2.136  1.00 14.79           C  
ATOM     34  CG1 VAL A   3       5.487  -1.180  -0.708  1.00 14.79           C  
ATOM     35  CG2 VAL A   3       4.198  -0.858  -2.810  1.00 14.79           C  
ATOM     36  H   VAL A   3       3.945   1.451  -1.818  1.00 14.79           H  
ATOM     37  HA  VAL A   3       6.877   0.934  -1.636  1.00 14.79           H  
ATOM     38  HB  VAL A   3       6.305  -1.280  -2.656  1.00 14.79           H  
ATOM     39 1HG1 VAL A   3       5.214  -2.235  -0.694  1.00 14.79           H  
ATOM     40 2HG1 VAL A   3       6.459  -1.049  -0.234  1.00 14.79           H  
ATOM     41 3HG1 VAL A   3       4.750  -0.616  -0.172  1.00 14.79           H  
ATOM     42 1HG2 VAL A   3       3.905  -1.908  -2.793  1.00 14.79           H  
ATOM     43 2HG2 VAL A   3       3.452  -0.265  -2.283  1.00 14.79           H  
ATOM     44 3HG2 VAL A   3       4.261  -0.517  -3.842  1.00 14.79           H  
ATOM     45  N   ARG A   4       5.752   2.367  -4.035  1.00 15.99           N  
ATOM     46  CA  ARG A   4       5.942   2.842  -5.402  1.00 15.99           C  
ATOM     47  C   ARG A   4       7.426   2.980  -5.759  1.00 15.99           C  
ATOM     48  O   ARG A   4       8.183   3.646  -5.054  1.00 15.99           O  
ATOM     49  CB  ARG A   4       5.231   4.182  -5.565  1.00 15.99           C  
ATOM     50  CG  ARG A   4       5.258   4.827  -6.954  1.00 15.99           C  
ATOM     51  CD  ARG A   4       4.382   6.053  -6.980  1.00 15.99           C  
ATOM     52  NE  ARG A   4       4.451   6.790  -8.246  1.00 15.99           N  
ATOM     53  CZ  ARG A   4       3.580   7.769  -8.597  1.00 15.99           C  
ATOM     54  NH1 ARG A   4       2.590   8.083  -7.785  1.00 15.99           N  
ATOM     55  NH2 ARG A   4       3.705   8.418  -9.745  1.00 15.99           N  
ATOM     56  H   ARG A   4       5.325   2.974  -3.353  1.00 15.99           H  
ATOM     57  HA  ARG A   4       5.488   2.119  -6.080  1.00 15.99           H  
ATOM     58 1HB  ARG A   4       4.185   4.066  -5.286  1.00 15.99           H  
ATOM     59 2HB  ARG A   4       5.670   4.901  -4.874  1.00 15.99           H  
ATOM     60 1HG  ARG A   4       6.276   5.130  -7.199  1.00 15.99           H  
ATOM     61 2HG  ARG A   4       4.896   4.121  -7.702  1.00 15.99           H  
ATOM     62 1HD  ARG A   4       3.348   5.754  -6.820  1.00 15.99           H  
ATOM     63 2HD  ARG A   4       4.689   6.727  -6.181  1.00 15.99           H  
ATOM     64  HE  ARG A   4       5.224   6.578  -8.882  1.00 15.99           H  
ATOM     65 1HH1 ARG A   4       2.482   7.596  -6.907  1.00 15.99           H  
ATOM     66 2HH1 ARG A   4       1.938   8.811  -8.043  1.00 15.99           H  
ATOM     67 1HH2 ARG A   4       4.454   8.201 -10.387  1.00 15.99           H  
ATOM     68 2HH2 ARG A   4       3.044   9.142  -9.985  1.00 15.99           H  
ATOM     69  N   LYS A   5       7.825   2.381  -6.883  1.00 16.93           N  
ATOM     70  CA  LYS A   5       9.213   2.429  -7.359  1.00 16.93           C  
ATOM     71  C   LYS A   5       9.302   2.929  -8.796  1.00 16.93           C  
ATOM     72  O   LYS A   5      10.237   2.592  -9.525  1.00 16.93           O  
ATOM     73  CB  LYS A   5       9.877   1.055  -7.235  1.00 16.93           C  
ATOM     74  CG  LYS A   5      10.007   0.553  -5.801  1.00 16.93           C  
ATOM     75  CD  LYS A   5      10.725  -0.779  -5.721  1.00 16.93           C  
ATOM     76  CE  LYS A   5      10.828  -1.248  -4.279  1.00 16.93           C  
ATOM     77  NZ  LYS A   5      11.503  -2.572  -4.169  1.00 16.93           N  
ATOM     78  H   LYS A   5       7.152   1.842  -7.409  1.00 16.93           H  
ATOM     79  HA  LYS A   5       9.767   3.128  -6.733  1.00 16.93           H  
ATOM     80 1HB  LYS A   5       9.304   0.319  -7.799  1.00 16.93           H  
ATOM     81 2HB  LYS A   5      10.872   1.097  -7.667  1.00 16.93           H  
ATOM     82 1HG  LYS A   5      10.553   1.290  -5.211  1.00 16.93           H  
ATOM     83 2HG  LYS A   5       9.021   0.435  -5.370  1.00 16.93           H  
ATOM     84 1HD  LYS A   5      10.176  -1.524  -6.300  1.00 16.93           H  
ATOM     85 2HD  LYS A   5      11.723  -0.685  -6.138  1.00 16.93           H  
ATOM     86 1HE  LYS A   5      11.394  -0.514  -3.707  1.00 16.93           H  
ATOM     87 2HE  LYS A   5       9.823  -1.326  -3.859  1.00 16.93           H  
ATOM     88 1HZ  LYS A   5      11.549  -2.846  -3.198  1.00 16.93           H  
ATOM     89 2HZ  LYS A   5      10.978  -3.262  -4.688  1.00 16.93           H  
ATOM     90 3HZ  LYS A   5      12.438  -2.507  -4.545  1.00 16.93           H  
ATOM     91  N   SER A   6       8.342   3.770  -9.189  1.00 17.18           N  
ATOM     92  CA  SER A   6       8.251   4.320 -10.549  1.00 17.18           C  
ATOM     93  C   SER A   6       9.459   5.181 -10.918  1.00 17.18           C  
ATOM     94  O   SER A   6       9.747   5.401 -12.096  1.00 17.18           O  
ATOM     95  CB  SER A   6       6.963   5.108 -10.702  1.00 17.18           C  
ATOM     96  OG  SER A   6       6.960   6.255  -9.898  1.00 17.18           O  
ATOM     97  H   SER A   6       7.631   4.013  -8.517  1.00 17.18           H  
ATOM     98  HA  SER A   6       8.214   3.482 -11.247  1.00 17.18           H  
ATOM     99 1HB  SER A   6       6.834   5.394 -11.746  1.00 17.18           H  
ATOM    100 2HB  SER A   6       6.119   4.472 -10.433  1.00 17.18           H  
ATOM    101  HG  SER A   6       7.624   6.843 -10.277  1.00 17.18           H  
ATOM    102  N   TYR A   7      10.203   5.623  -9.912  1.00 16.53           N  
ATOM    103  CA  TYR A   7      11.434   6.385 -10.073  1.00 16.53           C  
ATOM    104  C   TYR A   7      12.399   5.637 -11.003  1.00 16.53           C  
ATOM    105  O   TYR A   7      13.130   6.240 -11.792  1.00 16.53           O  
ATOM    106  CB  TYR A   7      12.063   6.638  -8.701  1.00 16.53           C  
ATOM    107  CG  TYR A   7      13.315   7.492  -8.703  1.00 16.53           C  
ATOM    108  CD1 TYR A   7      13.219   8.865  -8.887  1.00 16.53           C  
ATOM    109  CD2 TYR A   7      14.550   6.912  -8.484  1.00 16.53           C  
ATOM    110  CE1 TYR A   7      14.357   9.647  -8.858  1.00 16.53           C  
ATOM    111  CE2 TYR A   7      15.686   7.692  -8.450  1.00 16.53           C  
ATOM    112  CZ  TYR A   7      15.593   9.057  -8.639  1.00 16.53           C  
ATOM    113  OH  TYR A   7      16.725   9.842  -8.597  1.00 16.53           O  
ATOM    114  H   TYR A   7       9.894   5.406  -8.975  1.00 16.53           H  
ATOM    115  HA  TYR A   7      11.195   7.342 -10.537  1.00 16.53           H  
ATOM    116 1HB  TYR A   7      11.329   7.118  -8.054  1.00 16.53           H  
ATOM    117 2HB  TYR A   7      12.316   5.678  -8.246  1.00 16.53           H  
ATOM    118  HD1 TYR A   7      12.245   9.326  -9.051  1.00 16.53           H  
ATOM    119  HD2 TYR A   7      14.622   5.847  -8.331  1.00 16.53           H  
ATOM    120  HE1 TYR A   7      14.281  10.725  -9.001  1.00 16.53           H  
ATOM    121  HE2 TYR A   7      16.657   7.233  -8.269  1.00 16.53           H  
ATOM    122  HH  TYR A   7      16.484  10.759  -8.760  1.00 16.53           H  
ATOM    123  N   TYR A   8      12.390   4.305 -10.917  1.00 15.09           N  
ATOM    124  CA  TYR A   8      13.308   3.461 -11.663  1.00 15.09           C  
ATOM    125  C   TYR A   8      12.979   3.413 -13.157  1.00 15.09           C  
ATOM    126  O   TYR A   8      13.760   2.903 -13.959  1.00 15.09           O  
ATOM    127  CB  TYR A   8      13.291   2.060 -11.066  1.00 15.09           C  
ATOM    128  CG  TYR A   8      13.837   2.021  -9.656  1.00 15.09           C  
ATOM    129  CD1 TYR A   8      14.612   3.070  -9.181  1.00 15.09           C  
ATOM    130  CD2 TYR A   8      13.554   0.942  -8.834  1.00 15.09           C  
ATOM    131  CE1 TYR A   8      15.101   3.035  -7.889  1.00 15.09           C  
ATOM    132  CE2 TYR A   8      14.043   0.909  -7.545  1.00 15.09           C  
ATOM    133  CZ  TYR A   8      14.812   1.949  -7.072  1.00 15.09           C  
ATOM    134  OH  TYR A   8      15.298   1.913  -5.786  1.00 15.09           O  
ATOM    135  H   TYR A   8      11.714   3.844 -10.305  1.00 15.09           H  
ATOM    136  HA  TYR A   8      14.311   3.875 -11.562  1.00 15.09           H  
ATOM    137 1HB  TYR A   8      12.264   1.683 -11.047  1.00 15.09           H  
ATOM    138 2HB  TYR A   8      13.881   1.386 -11.684  1.00 15.09           H  
ATOM    139  HD1 TYR A   8      14.834   3.921  -9.826  1.00 15.09           H  
ATOM    140  HD2 TYR A   8      12.944   0.120  -9.207  1.00 15.09           H  
ATOM    141  HE1 TYR A   8      15.710   3.857  -7.512  1.00 15.09           H  
ATOM    142  HE2 TYR A   8      13.823   0.064  -6.900  1.00 15.09           H  
ATOM    143  HH  TYR A   8      15.813   2.705  -5.615  1.00 15.09           H  
ATOM    144  N   SER A   9      11.843   3.998 -13.561  1.00 13.27           N  
ATOM    145  CA  SER A   9      11.462   4.061 -14.965  1.00 13.27           C  
ATOM    146  C   SER A   9      12.424   4.964 -15.741  1.00 13.27           C  
ATOM    147  O   SER A   9      12.444   4.953 -16.971  1.00 13.27           O  
ATOM    148  CB  SER A   9      10.028   4.545 -15.118  1.00 13.27           C  
ATOM    149  OG  SER A   9       9.885   5.879 -14.713  1.00 13.27           O  
ATOM    150  H   SER A   9      11.217   4.427 -12.883  1.00 13.27           H  
ATOM    151  HA  SER A   9      11.525   3.057 -15.384  1.00 13.27           H  
ATOM    152 1HB  SER A   9       9.725   4.445 -16.159  1.00 13.27           H  
ATOM    153 2HB  SER A   9       9.368   3.915 -14.521  1.00 13.27           H  
ATOM    154  HG  SER A   9       9.941   5.865 -13.735  1.00 13.27           H  
ATOM    155  N   LYS A  10      13.247   5.749 -15.017  1.00 11.52           N  
ATOM    156  CA  LYS A  10      14.272   6.596 -15.622  1.00 11.52           C  
ATOM    157  C   LYS A  10      15.324   5.745 -16.362  1.00 11.52           C  
ATOM    158  O   LYS A  10      16.041   6.244 -17.231  1.00 11.52           O  
ATOM    159  CB  LYS A  10      14.939   7.466 -14.548  1.00 11.52           C  
ATOM    160  CG  LYS A  10      15.859   6.720 -13.573  1.00 11.52           C  
ATOM    161  CD  LYS A  10      16.400   7.666 -12.501  1.00 11.52           C  
ATOM    162  CE  LYS A  10      17.317   6.954 -11.500  1.00 11.52           C  
ATOM    163  NZ  LYS A  10      18.593   6.449 -12.130  1.00 11.52           N  
ATOM    164  H   LYS A  10      13.168   5.754 -13.997  1.00 11.52           H  
ATOM    165  HA  LYS A  10      13.795   7.248 -16.352  1.00 11.52           H  
ATOM    166 1HB  LYS A  10      15.523   8.253 -15.023  1.00 11.52           H  
ATOM    167 2HB  LYS A  10      14.165   7.945 -13.947  1.00 11.52           H  
ATOM    168 1HG  LYS A  10      15.325   5.895 -13.103  1.00 11.52           H  
ATOM    169 2HG  LYS A  10      16.700   6.310 -14.126  1.00 11.52           H  
ATOM    170 1HD  LYS A  10      16.947   8.478 -12.972  1.00 11.52           H  
ATOM    171 2HD  LYS A  10      15.555   8.085 -11.950  1.00 11.52           H  
ATOM    172 1HE  LYS A  10      17.575   7.659 -10.714  1.00 11.52           H  
ATOM    173 2HE  LYS A  10      16.778   6.112 -11.059  1.00 11.52           H  
ATOM    174 1HZ  LYS A  10      19.157   6.001 -11.433  1.00 11.52           H  
ATOM    175 2HZ  LYS A  10      18.396   5.762 -12.871  1.00 11.52           H  
ATOM    176 3HZ  LYS A  10      19.103   7.215 -12.530  1.00 11.52           H  
ATOM    177  N   ASP A  11      15.383   4.448 -16.019  1.00 10.09           N  
ATOM    178  CA  ASP A  11      16.273   3.456 -16.601  1.00 10.09           C  
ATOM    179  C   ASP A  11      15.437   2.268 -17.094  1.00 10.09           C  
ATOM    180  O   ASP A  11      15.513   1.186 -16.508  1.00 10.09           O  
ATOM    181  CB  ASP A  11      17.270   2.940 -15.557  1.00 10.09           C  
ATOM    182  CG  ASP A  11      18.312   3.959 -15.110  1.00 10.09           C  
ATOM    183  OD1 ASP A  11      19.170   4.288 -15.901  1.00 10.09           O  
ATOM    184  OD2 ASP A  11      18.260   4.401 -13.973  1.00 10.09           O  
ATOM    185  H   ASP A  11      14.746   4.108 -15.300  1.00 10.09           H  
ATOM    186  HA  ASP A  11      16.823   3.901 -17.426  1.00 10.09           H  
ATOM    187 1HB  ASP A  11      16.711   2.609 -14.675  1.00 10.09           H  
ATOM    188 2HB  ASP A  11      17.788   2.067 -15.954  1.00 10.09           H  
ATOM    189  N   PRO A  12      14.676   2.396 -18.204  1.00  9.09           N  
ATOM    190  CA  PRO A  12      13.683   1.439 -18.687  1.00  9.09           C  
ATOM    191  C   PRO A  12      14.349   0.231 -19.332  1.00  9.09           C  
ATOM    192  O   PRO A  12      14.360   0.067 -20.559  1.00  9.09           O  
ATOM    193  CB  PRO A  12      12.905   2.276 -19.707  1.00  9.09           C  
ATOM    194  CG  PRO A  12      13.934   3.230 -20.263  1.00  9.09           C  
ATOM    195  CD  PRO A  12      14.820   3.582 -19.077  1.00  9.09           C  
ATOM    196  HA  PRO A  12      13.039   1.133 -17.852  1.00  9.09           H  
ATOM    197 1HB  PRO A  12      12.461   1.623 -20.470  1.00  9.09           H  
ATOM    198 2HB  PRO A  12      12.074   2.799 -19.202  1.00  9.09           H  
ATOM    199 1HG  PRO A  12      14.489   2.758 -21.080  1.00  9.09           H  
ATOM    200 2HG  PRO A  12      13.431   4.116 -20.689  1.00  9.09           H  
ATOM    201 1HD  PRO A  12      15.856   3.719 -19.413  1.00  9.09           H  
ATOM    202 2HD  PRO A  12      14.414   4.473 -18.596  1.00  9.09           H  
ATOM    203  N   SER A  13      15.030  -0.534 -18.468  1.00  8.52           N  
ATOM    204  CA  SER A  13      15.821  -1.727 -18.774  1.00  8.52           C  
ATOM    205  C   SER A  13      17.064  -1.411 -19.606  1.00  8.52           C  
ATOM    206  O   SER A  13      17.849  -2.306 -19.935  1.00  8.52           O  
ATOM    207  CB  SER A  13      14.970  -2.750 -19.510  1.00  8.52           C  
ATOM    208  OG  SER A  13      13.839  -3.102 -18.761  1.00  8.52           O  
ATOM    209  H   SER A  13      14.985  -0.253 -17.489  1.00  8.52           H  
ATOM    210  HA  SER A  13      16.151  -2.160 -17.828  1.00  8.52           H  
ATOM    211 1HB  SER A  13      14.668  -2.366 -20.479  1.00  8.52           H  
ATOM    212 2HB  SER A  13      15.569  -3.638 -19.695  1.00  8.52           H  
ATOM    213  HG  SER A  13      13.377  -3.769 -19.276  1.00  8.52           H  
ATOM    214  N   ARG A  14      17.223  -0.133 -19.958  1.00  8.19           N  
ATOM    215  CA  ARG A  14      18.260   0.334 -20.853  1.00  8.19           C  
ATOM    216  C   ARG A  14      18.248  -0.540 -22.104  1.00  8.19           C  
ATOM    217  O   ARG A  14      19.291  -0.920 -22.634  1.00  8.19           O  
ATOM    218  CB  ARG A  14      19.607   0.397 -20.156  1.00  8.19           C  
ATOM    219  CG  ARG A  14      19.631   1.407 -18.983  1.00  8.19           C  
ATOM    220  CD  ARG A  14      20.984   1.567 -18.388  1.00  8.19           C  
ATOM    221  NE  ARG A  14      21.003   2.573 -17.319  1.00  8.19           N  
ATOM    222  CZ  ARG A  14      22.084   2.906 -16.589  1.00  8.19           C  
ATOM    223  NH1 ARG A  14      23.244   2.319 -16.796  1.00  8.19           N  
ATOM    224  NH2 ARG A  14      21.956   3.834 -15.668  1.00  8.19           N  
ATOM    225  H   ARG A  14      16.552   0.530 -19.606  1.00  8.19           H  
ATOM    226  HA  ARG A  14      18.012   1.355 -21.158  1.00  8.19           H  
ATOM    227 1HB  ARG A  14      19.875  -0.584 -19.768  1.00  8.19           H  
ATOM    228 2HB  ARG A  14      20.376   0.692 -20.870  1.00  8.19           H  
ATOM    229 1HG  ARG A  14      19.296   2.383 -19.336  1.00  8.19           H  
ATOM    230 2HG  ARG A  14      18.953   1.062 -18.198  1.00  8.19           H  
ATOM    231 1HD  ARG A  14      21.310   0.616 -17.966  1.00  8.19           H  
ATOM    232 2HD  ARG A  14      21.683   1.879 -19.160  1.00  8.19           H  
ATOM    233  HE  ARG A  14      20.133   3.084 -17.086  1.00  8.19           H  
ATOM    234 1HH1 ARG A  14      23.328   1.609 -17.507  1.00  8.19           H  
ATOM    235 2HH1 ARG A  14      24.044   2.582 -16.242  1.00  8.19           H  
ATOM    236 1HH2 ARG A  14      21.022   4.268 -15.544  1.00  8.19           H  
ATOM    237 2HH2 ARG A  14      22.736   4.114 -15.104  1.00  8.19           H  
ATOM    238  N   ALA A  15      17.029  -0.742 -22.634  1.00  7.89           N  
ATOM    239  CA  ALA A  15      16.706  -1.606 -23.780  1.00  7.89           C  
ATOM    240  C   ALA A  15      17.496  -1.306 -25.060  1.00  7.89           C  
ATOM    241  O   ALA A  15      17.580  -2.159 -25.954  1.00  7.89           O  
ATOM    242  CB  ALA A  15      15.225  -1.483 -24.068  1.00  7.89           C  
ATOM    243  H   ALA A  15      16.238  -0.354 -22.109  1.00  7.89           H  
ATOM    244  HA  ALA A  15      16.924  -2.632 -23.485  1.00  7.89           H  
ATOM    245 1HB  ALA A  15      14.953  -2.155 -24.867  1.00  7.89           H  
ATOM    246 2HB  ALA A  15      14.658  -1.741 -23.168  1.00  7.89           H  
ATOM    247 3HB  ALA A  15      14.995  -0.459 -24.359  1.00  7.89           H  
ATOM    248  N   GLU A  16      18.087  -0.120 -25.159  1.00  7.48           N  
ATOM    249  CA  GLU A  16      18.884   0.289 -26.315  1.00  7.48           C  
ATOM    250  C   GLU A  16      20.101  -0.635 -26.473  1.00  7.48           C  
ATOM    251  O   GLU A  16      20.648  -0.786 -27.566  1.00  7.48           O  
ATOM    252  CB  GLU A  16      19.348   1.740 -26.156  1.00  7.48           C  
ATOM    253  CG  GLU A  16      18.223   2.774 -26.242  1.00  7.48           C  
ATOM    254  CD  GLU A  16      18.702   4.203 -26.055  1.00  7.48           C  
ATOM    255  OE1 GLU A  16      19.865   4.395 -25.791  1.00  7.48           O  
ATOM    256  OE2 GLU A  16      17.895   5.098 -26.175  1.00  7.48           O  
ATOM    257  H   GLU A  16      17.986   0.525 -24.389  1.00  7.48           H  
ATOM    258  HA  GLU A  16      18.272   0.207 -27.214  1.00  7.48           H  
ATOM    259 1HB  GLU A  16      19.839   1.858 -25.189  1.00  7.48           H  
ATOM    260 2HB  GLU A  16      20.082   1.976 -26.929  1.00  7.48           H  
ATOM    261 1HG  GLU A  16      17.749   2.690 -27.221  1.00  7.48           H  
ATOM    262 2HG  GLU A  16      17.474   2.542 -25.486  1.00  7.48           H  
ATOM    263  N   LYS A  17      20.484  -1.298 -25.377  1.00  6.95           N  
ATOM    264  CA  LYS A  17      21.601  -2.238 -25.306  1.00  6.95           C  
ATOM    265  C   LYS A  17      21.456  -3.408 -26.289  1.00  6.95           C  
ATOM    266  O   LYS A  17      22.407  -4.145 -26.536  1.00  6.95           O  
ATOM    267  CB  LYS A  17      21.713  -2.777 -23.880  1.00  6.95           C  
ATOM    268  CG  LYS A  17      20.557  -3.687 -23.474  1.00  6.95           C  
ATOM    269  CD  LYS A  17      20.599  -4.028 -21.991  1.00  6.95           C  
ATOM    270  CE  LYS A  17      19.437  -4.928 -21.613  1.00  6.95           C  
ATOM    271  NZ  LYS A  17      19.328  -5.104 -20.146  1.00  6.95           N  
ATOM    272  H   LYS A  17      19.970  -1.131 -24.508  1.00  6.95           H  
ATOM    273  HA  LYS A  17      22.510  -1.695 -25.552  1.00  6.95           H  
ATOM    274 1HB  LYS A  17      22.642  -3.331 -23.767  1.00  6.95           H  
ATOM    275 2HB  LYS A  17      21.732  -1.941 -23.177  1.00  6.95           H  
ATOM    276 1HG  LYS A  17      19.611  -3.197 -23.701  1.00  6.95           H  
ATOM    277 2HG  LYS A  17      20.607  -4.612 -24.050  1.00  6.95           H  
ATOM    278 1HD  LYS A  17      21.537  -4.525 -21.751  1.00  6.95           H  
ATOM    279 2HD  LYS A  17      20.529  -3.104 -21.406  1.00  6.95           H  
ATOM    280 1HE  LYS A  17      18.511  -4.488 -21.987  1.00  6.95           H  
ATOM    281 2HE  LYS A  17      19.581  -5.903 -22.077  1.00  6.95           H  
ATOM    282 1HZ  LYS A  17      18.544  -5.701 -19.937  1.00  6.95           H  
ATOM    283 2HZ  LYS A  17      20.172  -5.512 -19.778  1.00  6.95           H  
ATOM    284 3HZ  LYS A  17      19.175  -4.179 -19.727  1.00  6.95           H  
ATOM    285  N   ARG A  18      20.258  -3.611 -26.829  1.00  6.31           N  
ATOM    286  CA  ARG A  18      20.011  -4.684 -27.770  1.00  6.31           C  
ATOM    287  C   ARG A  18      20.516  -4.386 -29.192  1.00  6.31           C  
ATOM    288  O   ARG A  18      20.584  -5.285 -30.033  1.00  6.31           O  
ATOM    289  CB  ARG A  18      18.524  -4.939 -27.847  1.00  6.31           C  
ATOM    290  CG  ARG A  18      17.884  -5.418 -26.555  1.00  6.31           C  
ATOM    291  CD  ARG A  18      16.409  -5.504 -26.693  1.00  6.31           C  
ATOM    292  NE  ARG A  18      15.809  -4.193 -26.930  1.00  6.31           N  
ATOM    293  CZ  ARG A  18      14.517  -4.004 -27.278  1.00  6.31           C  
ATOM    294  NH1 ARG A  18      13.716  -5.044 -27.398  1.00  6.31           N  
ATOM    295  NH2 ARG A  18      14.044  -2.786 -27.505  1.00  6.31           N  
ATOM    296  H   ARG A  18      19.478  -2.994 -26.584  1.00  6.31           H  
ATOM    297  HA  ARG A  18      20.514  -5.580 -27.400  1.00  6.31           H  
ATOM    298 1HB  ARG A  18      18.025  -4.009 -28.127  1.00  6.31           H  
ATOM    299 2HB  ARG A  18      18.313  -5.672 -28.623  1.00  6.31           H  
ATOM    300 1HG  ARG A  18      18.271  -6.402 -26.295  1.00  6.31           H  
ATOM    301 2HG  ARG A  18      18.115  -4.711 -25.753  1.00  6.31           H  
ATOM    302 1HD  ARG A  18      16.157  -6.150 -27.532  1.00  6.31           H  
ATOM    303 2HD  ARG A  18      15.981  -5.913 -25.779  1.00  6.31           H  
ATOM    304  HE  ARG A  18      16.419  -3.361 -26.830  1.00  6.31           H  
ATOM    305 1HH1 ARG A  18      14.071  -5.974 -27.229  1.00  6.31           H  
ATOM    306 2HH1 ARG A  18      12.749  -4.912 -27.660  1.00  6.31           H  
ATOM    307 1HH2 ARG A  18      14.647  -1.975 -27.440  1.00  6.31           H  
ATOM    308 2HH2 ARG A  18      13.078  -2.665 -27.766  1.00  6.31           H  
ATOM    309  N   GLU A  19      20.883  -3.135 -29.493  1.00  5.62           N  
ATOM    310  CA  GLU A  19      21.259  -2.794 -30.873  1.00  5.62           C  
ATOM    311  C   GLU A  19      22.725  -3.124 -31.228  1.00  5.62           C  
ATOM    312  O   GLU A  19      23.553  -2.246 -31.479  1.00  5.62           O  
ATOM    313  CB  GLU A  19      20.953  -1.314 -31.131  1.00  5.62           C  
ATOM    314  CG  GLU A  19      19.451  -0.963 -31.036  1.00  5.62           C  
ATOM    315  CD  GLU A  19      19.133   0.506 -31.302  1.00  5.62           C  
ATOM    316  OE1 GLU A  19      20.046   1.289 -31.420  1.00  5.62           O  
ATOM    317  OE2 GLU A  19      17.969   0.831 -31.397  1.00  5.62           O  
ATOM    318  H   GLU A  19      20.860  -2.408 -28.774  1.00  5.62           H  
ATOM    319  HA  GLU A  19      20.629  -3.376 -31.545  1.00  5.62           H  
ATOM    320 1HB  GLU A  19      21.496  -0.691 -30.425  1.00  5.62           H  
ATOM    321 2HB  GLU A  19      21.279  -1.055 -32.124  1.00  5.62           H  
ATOM    322 1HG  GLU A  19      18.905  -1.573 -31.754  1.00  5.62           H  
ATOM    323 2HG  GLU A  19      19.100  -1.229 -30.035  1.00  5.62           H  
ATOM    324  N   ILE A  20      22.985  -4.421 -31.342  1.00  4.95           N  
ATOM    325  CA  ILE A  20      24.301  -5.027 -31.608  1.00  4.95           C  
ATOM    326  C   ILE A  20      24.400  -5.369 -33.094  1.00  4.95           C  
ATOM    327  O   ILE A  20      23.363  -5.557 -33.731  1.00  4.95           O  
ATOM    328  CB  ILE A  20      24.427  -6.283 -30.759  1.00  4.95           C  
ATOM    329  CG1 ILE A  20      23.310  -7.219 -31.158  1.00  4.95           C  
ATOM    330  CG2 ILE A  20      24.327  -5.923 -29.281  1.00  4.95           C  
ATOM    331  CD1 ILE A  20      23.434  -8.534 -30.579  1.00  4.95           C  
ATOM    332  H   ILE A  20      22.190  -5.029 -31.138  1.00  4.95           H  
ATOM    333  HA  ILE A  20      25.091  -4.323 -31.345  1.00  4.95           H  
ATOM    334  HB  ILE A  20      25.379  -6.781 -30.958  1.00  4.95           H  
ATOM    335 1HG1 ILE A  20      22.368  -6.796 -30.838  1.00  4.95           H  
ATOM    336 2HG1 ILE A  20      23.299  -7.319 -32.243  1.00  4.95           H  
ATOM    337 1HG2 ILE A  20      24.395  -6.820 -28.692  1.00  4.95           H  
ATOM    338 2HG2 ILE A  20      25.141  -5.256 -29.019  1.00  4.95           H  
ATOM    339 3HG2 ILE A  20      23.372  -5.434 -29.077  1.00  4.95           H  
ATOM    340 1HD1 ILE A  20      22.606  -9.163 -30.905  1.00  4.95           H  
ATOM    341 2HD1 ILE A  20      24.356  -8.929 -30.934  1.00  4.95           H  
ATOM    342 3HD1 ILE A  20      23.439  -8.468 -29.488  1.00  4.95           H  
ATOM    343  N   LYS A  21      25.609  -5.384 -33.694  1.00  4.39           N  
ATOM    344  CA  LYS A  21      25.616  -5.606 -35.142  1.00  4.39           C  
ATOM    345  C   LYS A  21      26.673  -6.441 -35.946  1.00  4.39           C  
ATOM    346  O   LYS A  21      26.277  -7.255 -36.778  1.00  4.39           O  
ATOM    347  CB  LYS A  21      25.626  -4.203 -35.758  1.00  4.39           C  
ATOM    348  CG  LYS A  21      26.934  -3.320 -35.402  1.00  4.39           C  
ATOM    349  CD  LYS A  21      26.982  -2.010 -36.148  1.00  4.39           C  
ATOM    350  CE  LYS A  21      28.295  -1.291 -35.983  1.00  4.39           C  
ATOM    351  NZ  LYS A  21      28.329   0.006 -36.740  1.00  4.39           N  
ATOM    352  H   LYS A  21      26.460  -5.250 -33.165  1.00  4.39           H  
ATOM    353  HA  LYS A  21      24.663  -6.077 -35.381  1.00  4.39           H  
ATOM    354 1HB  LYS A  21      25.548  -4.314 -36.804  1.00  4.39           H  
ATOM    355 2HB  LYS A  21      24.742  -3.650 -35.432  1.00  4.39           H  
ATOM    356 1HG  LYS A  21      26.908  -3.115 -34.335  1.00  4.39           H  
ATOM    357 2HG  LYS A  21      27.848  -3.787 -35.613  1.00  4.39           H  
ATOM    358 1HD  LYS A  21      26.966  -2.239 -37.149  1.00  4.39           H  
ATOM    359 2HD  LYS A  21      26.143  -1.365 -35.921  1.00  4.39           H  
ATOM    360 1HE  LYS A  21      28.446  -1.106 -34.973  1.00  4.39           H  
ATOM    361 2HE  LYS A  21      29.097  -1.925 -36.340  1.00  4.39           H  
ATOM    362 1HZ  LYS A  21      29.223   0.459 -36.592  1.00  4.39           H  
ATOM    363 2HZ  LYS A  21      28.205  -0.167 -37.727  1.00  4.39           H  
ATOM    364 3HZ  LYS A  21      27.586   0.613 -36.419  1.00  4.39           H  
ATOM    365  N   CYS A  22      27.976  -6.232 -35.722  1.00  3.95           N  
ATOM    366  CA  CYS A  22      29.013  -6.657 -36.683  1.00  3.95           C  
ATOM    367  C   CYS A  22      30.265  -7.112 -35.908  1.00  3.95           C  
ATOM    368  O   CYS A  22      30.204  -7.183 -34.688  1.00  3.95           O  
ATOM    369  CB  CYS A  22      29.320  -5.495 -37.636  1.00  3.95           C  
ATOM    370  SG  CYS A  22      27.848  -4.742 -38.387  1.00  3.95           S  
ATOM    371  H   CYS A  22      28.245  -5.668 -34.937  1.00  3.95           H  
ATOM    372  HA  CYS A  22      28.632  -7.501 -37.262  1.00  3.95           H  
ATOM    373 1HB  CYS A  22      29.877  -4.717 -37.116  1.00  3.95           H  
ATOM    374 2HB  CYS A  22      29.915  -5.840 -38.457  1.00  3.95           H  
ATOM    375  N   PRO A  23      31.474  -7.348 -36.512  1.00  3.66           N  
ATOM    376  CA  PRO A  23      32.117  -7.131 -37.833  1.00  3.66           C  
ATOM    377  C   PRO A  23      31.920  -8.042 -39.052  1.00  3.66           C  
ATOM    378  O   PRO A  23      32.914  -8.560 -39.554  1.00  3.66           O  
ATOM    379  CB  PRO A  23      33.595  -7.218 -37.451  1.00  3.66           C  
ATOM    380  CG  PRO A  23      33.639  -8.217 -36.360  1.00  3.66           C  
ATOM    381  CD  PRO A  23      32.404  -7.982 -35.575  1.00  3.66           C  
ATOM    382  HA  PRO A  23      31.972  -6.081 -38.134  1.00  3.66           H  
ATOM    383 1HB  PRO A  23      34.196  -7.519 -38.330  1.00  3.66           H  
ATOM    384 2HB  PRO A  23      33.960  -6.232 -37.139  1.00  3.66           H  
ATOM    385 1HG  PRO A  23      33.676  -9.234 -36.782  1.00  3.66           H  
ATOM    386 2HG  PRO A  23      34.551  -8.089 -35.762  1.00  3.66           H  
ATOM    387 1HD  PRO A  23      32.003  -8.932 -35.265  1.00  3.66           H  
ATOM    388 2HD  PRO A  23      32.594  -7.312 -34.727  1.00  3.66           H  
ATOM    389  N   THR A  24      30.717  -8.234 -39.569  1.00  3.50           N  
ATOM    390  CA  THR A  24      30.625  -8.979 -40.828  1.00  3.50           C  
ATOM    391  C   THR A  24      30.275  -7.961 -41.913  1.00  3.50           C  
ATOM    392  O   THR A  24      29.233  -7.340 -41.822  1.00  3.50           O  
ATOM    393  CB  THR A  24      29.544 -10.072 -40.812  1.00  3.50           C  
ATOM    394  OG1 THR A  24      29.837 -11.021 -39.811  1.00  3.50           O  
ATOM    395  CG2 THR A  24      29.506 -10.769 -42.170  1.00  3.50           C  
ATOM    396  H   THR A  24      29.893  -7.842 -39.142  1.00  3.50           H  
ATOM    397  HA  THR A  24      31.577  -9.456 -41.030  1.00  3.50           H  
ATOM    398  HB  THR A  24      28.576  -9.637 -40.607  1.00  3.50           H  
ATOM    399  HG1 THR A  24      30.561 -11.578 -40.119  1.00  3.50           H  
ATOM    400 1HG2 THR A  24      28.763 -11.543 -42.172  1.00  3.50           H  
ATOM    401 2HG2 THR A  24      29.268 -10.042 -42.944  1.00  3.50           H  
ATOM    402 3HG2 THR A  24      30.477 -11.216 -42.376  1.00  3.50           H  
ATOM    403  N   PRO A  25      31.056  -7.780 -42.986  1.00  3.48           N  
ATOM    404  CA  PRO A  25      30.800  -6.771 -44.008  1.00  3.48           C  
ATOM    405  C   PRO A  25      29.658  -7.184 -44.941  1.00  3.48           C  
ATOM    406  O   PRO A  25      29.846  -7.448 -46.123  1.00  3.48           O  
ATOM    407  CB  PRO A  25      32.160  -6.694 -44.710  1.00  3.48           C  
ATOM    408  CG  PRO A  25      32.736  -8.074 -44.573  1.00  3.48           C  
ATOM    409  CD  PRO A  25      32.284  -8.561 -43.194  1.00  3.48           C  
ATOM    410  HA  PRO A  25      30.568  -5.816 -43.517  1.00  3.48           H  
ATOM    411 1HB  PRO A  25      32.020  -6.397 -45.759  1.00  3.48           H  
ATOM    412 2HB  PRO A  25      32.784  -5.923 -44.237  1.00  3.48           H  
ATOM    413 1HG  PRO A  25      32.374  -8.687 -45.394  1.00  3.48           H  
ATOM    414 2HG  PRO A  25      33.833  -8.036 -44.658  1.00  3.48           H  
ATOM    415 1HD  PRO A  25      32.074  -9.624 -43.233  1.00  3.48           H  
ATOM    416 2HD  PRO A  25      33.043  -8.312 -42.421  1.00  3.48           H  
ATOM    417  N   GLY A  26      28.465  -7.227 -44.345  1.00  3.63           N  
ATOM    418  CA  GLY A  26      27.215  -7.671 -44.942  1.00  3.63           C  
ATOM    419  C   GLY A  26      26.115  -7.555 -43.880  1.00  3.63           C  
ATOM    420  O   GLY A  26      24.929  -7.719 -44.168  1.00  3.63           O  
ATOM    421  H   GLY A  26      28.438  -6.959 -43.372  1.00  3.63           H  
ATOM    422 1HA  GLY A  26      26.972  -7.056 -45.808  1.00  3.63           H  
ATOM    423 2HA  GLY A  26      27.310  -8.703 -45.279  1.00  3.63           H  
ATOM    424  N   CYS A  27      26.546  -7.239 -42.656  1.00  3.94           N  
ATOM    425  CA  CYS A  27      25.714  -7.125 -41.450  1.00  3.94           C  
ATOM    426  C   CYS A  27      24.662  -6.020 -41.350  1.00  3.94           C  
ATOM    427  O   CYS A  27      23.856  -6.064 -40.424  1.00  3.94           O  
ATOM    428  CB  CYS A  27      26.623  -6.947 -40.235  1.00  3.94           C  
ATOM    429  SG  CYS A  27      27.620  -5.396 -40.291  1.00  3.94           S  
ATOM    430  H   CYS A  27      27.549  -7.123 -42.528  1.00  3.94           H  
ATOM    431  HA  CYS A  27      25.194  -8.071 -41.344  1.00  3.94           H  
ATOM    432 1HB  CYS A  27      26.015  -6.928 -39.330  1.00  3.94           H  
ATOM    433 2HB  CYS A  27      27.295  -7.784 -40.150  1.00  3.94           H  
ATOM    434  N   ASP A  28      24.648  -5.025 -42.252  1.00  4.43           N  
ATOM    435  CA  ASP A  28      23.661  -3.934 -42.126  1.00  4.43           C  
ATOM    436  C   ASP A  28      23.799  -3.322 -40.730  1.00  4.43           C  
ATOM    437  O   ASP A  28      22.912  -3.438 -39.874  1.00  4.43           O  
ATOM    438  CB  ASP A  28      22.225  -4.430 -42.372  1.00  4.43           C  
ATOM    439  CG  ASP A  28      21.206  -3.290 -42.637  1.00  4.43           C  
ATOM    440  OD1 ASP A  28      21.619  -2.229 -43.046  1.00  4.43           O  
ATOM    441  OD2 ASP A  28      20.031  -3.505 -42.433  1.00  4.43           O  
ATOM    442  H   ASP A  28      25.315  -5.034 -43.008  1.00  4.43           H  
ATOM    443  HA  ASP A  28      23.892  -3.163 -42.862  1.00  4.43           H  
ATOM    444 1HB  ASP A  28      22.222  -5.105 -43.231  1.00  4.43           H  
ATOM    445 2HB  ASP A  28      21.878  -5.003 -41.513  1.00  4.43           H  
ATOM    446  N   GLY A  29      24.943  -2.683 -40.495  1.00  5.06           N  
ATOM    447  CA  GLY A  29      25.358  -2.237 -39.169  1.00  5.06           C  
ATOM    448  C   GLY A  29      24.567  -1.131 -38.441  1.00  5.06           C  
ATOM    449  O   GLY A  29      25.092  -0.072 -38.074  1.00  5.06           O  
ATOM    450  H   GLY A  29      25.591  -2.577 -41.263  1.00  5.06           H  
ATOM    451 1HA  GLY A  29      25.349  -3.119 -38.549  1.00  5.06           H  
ATOM    452 2HA  GLY A  29      26.399  -1.927 -39.250  1.00  5.06           H  
ATOM    453  N   THR A  30      23.327  -1.450 -38.144  1.00  5.78           N  
ATOM    454  CA  THR A  30      22.349  -0.584 -37.514  1.00  5.78           C  
ATOM    455  C   THR A  30      22.378  -0.413 -35.977  1.00  5.78           C  
ATOM    456  O   THR A  30      21.457  -0.854 -35.298  1.00  5.78           O  
ATOM    457  CB  THR A  30      20.948  -1.063 -37.938  1.00  5.78           C  
ATOM    458  OG1 THR A  30      20.827  -2.472 -37.696  1.00  5.78           O  
ATOM    459  CG2 THR A  30      20.720  -0.787 -39.427  1.00  5.78           C  
ATOM    460  H   THR A  30      23.015  -2.355 -38.477  1.00  5.78           H  
ATOM    461  HA  THR A  30      22.487   0.408 -37.942  1.00  5.78           H  
ATOM    462  HB  THR A  30      20.195  -0.537 -37.356  1.00  5.78           H  
ATOM    463  HG1 THR A  30      21.392  -2.954 -38.343  1.00  5.78           H  
ATOM    464 1HG2 THR A  30      19.725  -1.131 -39.720  1.00  5.78           H  
ATOM    465 2HG2 THR A  30      20.803   0.280 -39.618  1.00  5.78           H  
ATOM    466 3HG2 THR A  30      21.466  -1.315 -40.021  1.00  5.78           H  
ATOM    467  N   GLY A  31      23.411   0.264 -35.440  1.00  6.49           N  
ATOM    468  CA  GLY A  31      23.413   0.587 -33.980  1.00  6.49           C  
ATOM    469  C   GLY A  31      24.720   0.575 -33.145  1.00  6.49           C  
ATOM    470  O   GLY A  31      24.902   1.452 -32.300  1.00  6.49           O  
ATOM    471  H   GLY A  31      24.152   0.557 -36.074  1.00  6.49           H  
ATOM    472 1HA  GLY A  31      22.951   1.565 -33.862  1.00  6.49           H  
ATOM    473 2HA  GLY A  31      22.724  -0.100 -33.498  1.00  6.49           H  
ATOM    474  N   HIS A  32      25.650  -0.329 -33.398  1.00  7.09           N  
ATOM    475  CA  HIS A  32      26.931  -0.405 -32.651  1.00  7.09           C  
ATOM    476  C   HIS A  32      26.936  -0.616 -31.133  1.00  7.09           C  
ATOM    477  O   HIS A  32      27.795  -0.058 -30.446  1.00  7.09           O  
ATOM    478  CB  HIS A  32      27.738   0.898 -32.870  1.00  7.09           C  
ATOM    479  CG  HIS A  32      29.245   0.798 -32.633  1.00  7.09           C  
ATOM    480  ND1 HIS A  32      30.111   0.119 -33.471  1.00  7.09           N  
ATOM    481  CD2 HIS A  32      30.009   1.301 -31.635  1.00  7.09           C  
ATOM    482  CE1 HIS A  32      31.342   0.212 -32.994  1.00  7.09           C  
ATOM    483  NE2 HIS A  32      31.307   0.925 -31.885  1.00  7.09           N  
ATOM    484  H   HIS A  32      25.444  -1.027 -34.099  1.00  7.09           H  
ATOM    485  HA  HIS A  32      27.505  -1.229 -33.039  1.00  7.09           H  
ATOM    486 1HB  HIS A  32      27.575   1.257 -33.885  1.00  7.09           H  
ATOM    487 2HB  HIS A  32      27.368   1.666 -32.194  1.00  7.09           H  
ATOM    488  HD2 HIS A  32      29.657   1.895 -30.792  1.00  7.09           H  
ATOM    489  HE1 HIS A  32      32.236  -0.223 -33.441  1.00  7.09           H  
ATOM    490  HE2 HIS A  32      32.103   1.159 -31.305  1.00  7.09           H  
ATOM    491  N   VAL A  33      26.090  -1.485 -30.593  1.00  7.46           N  
ATOM    492  CA  VAL A  33      26.246  -1.742 -29.169  1.00  7.46           C  
ATOM    493  C   VAL A  33      27.350  -2.759 -28.900  1.00  7.46           C  
ATOM    494  O   VAL A  33      27.367  -3.865 -29.441  1.00  7.46           O  
ATOM    495  CB  VAL A  33      24.940  -2.182 -28.501  1.00  7.46           C  
ATOM    496  CG1 VAL A  33      25.217  -2.560 -27.069  1.00  7.46           C  
ATOM    497  CG2 VAL A  33      23.958  -1.036 -28.535  1.00  7.46           C  
ATOM    498  H   VAL A  33      25.339  -1.915 -31.128  1.00  7.46           H  
ATOM    499  HA  VAL A  33      26.528  -0.806 -28.691  1.00  7.46           H  
ATOM    500  HB  VAL A  33      24.525  -3.026 -29.011  1.00  7.46           H  
ATOM    501 1HG1 VAL A  33      24.321  -2.846 -26.589  1.00  7.46           H  
ATOM    502 2HG1 VAL A  33      25.898  -3.395 -27.065  1.00  7.46           H  
ATOM    503 3HG1 VAL A  33      25.645  -1.711 -26.542  1.00  7.46           H  
ATOM    504 1HG2 VAL A  33      23.032  -1.343 -28.065  1.00  7.46           H  
ATOM    505 2HG2 VAL A  33      24.373  -0.183 -28.003  1.00  7.46           H  
ATOM    506 3HG2 VAL A  33      23.756  -0.746 -29.561  1.00  7.46           H  
ATOM    507  N   THR A  34      28.268  -2.345 -28.031  1.00  7.51           N  
ATOM    508  CA  THR A  34      29.436  -3.099 -27.595  1.00  7.51           C  
ATOM    509  C   THR A  34      29.386  -3.254 -26.069  1.00  7.51           C  
ATOM    510  O   THR A  34      30.415  -3.343 -25.404  1.00  7.51           O  
ATOM    511  CB  THR A  34      30.732  -2.389 -28.032  1.00  7.51           C  
ATOM    512  OG1 THR A  34      30.747  -1.056 -27.507  1.00  7.51           O  
ATOM    513  CG2 THR A  34      30.817  -2.333 -29.559  1.00  7.51           C  
ATOM    514  H   THR A  34      28.157  -1.410 -27.663  1.00  7.51           H  
ATOM    515  HA  THR A  34      29.413  -4.086 -28.050  1.00  7.51           H  
ATOM    516  HB  THR A  34      31.588  -2.933 -27.646  1.00  7.51           H  
ATOM    517  HG1 THR A  34      30.023  -0.552 -27.892  1.00  7.51           H  
ATOM    518 1HG2 THR A  34      31.737  -1.829 -29.856  1.00  7.51           H  
ATOM    519 2HG2 THR A  34      30.812  -3.345 -29.960  1.00  7.51           H  
ATOM    520 3HG2 THR A  34      29.963  -1.782 -29.957  1.00  7.51           H  
ATOM    521  N   GLY A  35      28.160  -3.221 -25.550  1.00  7.25           N  
ATOM    522  CA  GLY A  35      27.819  -3.262 -24.129  1.00  7.25           C  
ATOM    523  C   GLY A  35      27.606  -4.666 -23.558  1.00  7.25           C  
ATOM    524  O   GLY A  35      28.414  -5.559 -23.786  1.00  7.25           O  
ATOM    525  H   GLY A  35      27.405  -3.161 -26.211  1.00  7.25           H  
ATOM    526 1HA  GLY A  35      28.610  -2.767 -23.566  1.00  7.25           H  
ATOM    527 2HA  GLY A  35      26.916  -2.674 -23.970  1.00  7.25           H  
ATOM    528  N   LEU A  36      26.547  -4.817 -22.747  1.00  6.78           N  
ATOM    529  CA  LEU A  36      26.253  -6.039 -21.976  1.00  6.78           C  
ATOM    530  C   LEU A  36      26.129  -7.351 -22.759  1.00  6.78           C  
ATOM    531  O   LEU A  36      26.675  -8.370 -22.330  1.00  6.78           O  
ATOM    532  CB  LEU A  36      24.971  -5.826 -21.172  1.00  6.78           C  
ATOM    533  CG  LEU A  36      24.536  -7.009 -20.335  1.00  6.78           C  
ATOM    534  CD1 LEU A  36      25.601  -7.343 -19.335  1.00  6.78           C  
ATOM    535  CD2 LEU A  36      23.240  -6.666 -19.630  1.00  6.78           C  
ATOM    536  H   LEU A  36      25.925  -4.031 -22.637  1.00  6.78           H  
ATOM    537  HA  LEU A  36      27.065  -6.168 -21.263  1.00  6.78           H  
ATOM    538 1HB  LEU A  36      25.109  -4.976 -20.508  1.00  6.78           H  
ATOM    539 2HB  LEU A  36      24.160  -5.598 -21.865  1.00  6.78           H  
ATOM    540  HG  LEU A  36      24.403  -7.870 -20.972  1.00  6.78           H  
ATOM    541 1HD1 LEU A  36      25.283  -8.200 -18.743  1.00  6.78           H  
ATOM    542 2HD1 LEU A  36      26.525  -7.585 -19.860  1.00  6.78           H  
ATOM    543 3HD1 LEU A  36      25.764  -6.488 -18.682  1.00  6.78           H  
ATOM    544 1HD2 LEU A  36      22.925  -7.520 -19.028  1.00  6.78           H  
ATOM    545 2HD2 LEU A  36      23.397  -5.805 -18.986  1.00  6.78           H  
ATOM    546 3HD2 LEU A  36      22.483  -6.436 -20.367  1.00  6.78           H  
ATOM    547  N   TYR A  37      25.415  -7.353 -23.886  1.00  6.20           N  
ATOM    548  CA  TYR A  37      25.282  -8.582 -24.671  1.00  6.20           C  
ATOM    549  C   TYR A  37      25.655  -8.356 -26.129  1.00  6.20           C  
ATOM    550  O   TYR A  37      24.800  -8.493 -27.003  1.00  6.20           O  
ATOM    551  CB  TYR A  37      23.855  -9.127 -24.646  1.00  6.20           C  
ATOM    552  CG  TYR A  37      23.294  -9.426 -23.289  1.00  6.20           C  
ATOM    553  CD1 TYR A  37      22.260  -8.658 -22.782  1.00  6.20           C  
ATOM    554  CD2 TYR A  37      23.822 -10.462 -22.543  1.00  6.20           C  
ATOM    555  CE1 TYR A  37      21.741  -8.945 -21.536  1.00  6.20           C  
ATOM    556  CE2 TYR A  37      23.315 -10.741 -21.293  1.00  6.20           C  
ATOM    557  CZ  TYR A  37      22.275  -9.992 -20.790  1.00  6.20           C  
ATOM    558  OH  TYR A  37      21.766 -10.276 -19.542  1.00  6.20           O  
ATOM    559  H   TYR A  37      24.982  -6.498 -24.203  1.00  6.20           H  
ATOM    560  HA  TYR A  37      25.943  -9.340 -24.259  1.00  6.20           H  
ATOM    561 1HB  TYR A  37      23.194  -8.407 -25.131  1.00  6.20           H  
ATOM    562 2HB  TYR A  37      23.817 -10.037 -25.228  1.00  6.20           H  
ATOM    563  HD1 TYR A  37      21.851  -7.836 -23.369  1.00  6.20           H  
ATOM    564  HD2 TYR A  37      24.644 -11.056 -22.945  1.00  6.20           H  
ATOM    565  HE1 TYR A  37      20.923  -8.350 -21.137  1.00  6.20           H  
ATOM    566  HE2 TYR A  37      23.734 -11.557 -20.705  1.00  6.20           H  
ATOM    567  HH  TYR A  37      21.020  -9.703 -19.364  1.00  6.20           H  
ATOM    568  N   PRO A  38      26.929  -8.081 -26.442  1.00  5.59           N  
ATOM    569  CA  PRO A  38      27.411  -7.618 -27.726  1.00  5.59           C  
ATOM    570  C   PRO A  38      27.551  -8.768 -28.699  1.00  5.59           C  
ATOM    571  O   PRO A  38      28.652  -9.050 -29.184  1.00  5.59           O  
ATOM    572  CB  PRO A  38      28.773  -7.062 -27.355  1.00  5.59           C  
ATOM    573  CG  PRO A  38      29.249  -7.984 -26.252  1.00  5.59           C  
ATOM    574  CD  PRO A  38      28.008  -8.353 -25.478  1.00  5.59           C  
ATOM    575  HA  PRO A  38      26.754  -6.832 -28.118  1.00  5.59           H  
ATOM    576 1HB  PRO A  38      29.419  -7.040 -28.230  1.00  5.59           H  
ATOM    577 2HB  PRO A  38      28.660  -6.034 -27.003  1.00  5.59           H  
ATOM    578 1HG  PRO A  38      29.762  -8.856 -26.676  1.00  5.59           H  
ATOM    579 2HG  PRO A  38      29.979  -7.458 -25.615  1.00  5.59           H  
ATOM    580 1HD  PRO A  38      28.034  -9.417 -25.209  1.00  5.59           H  
ATOM    581 2HD  PRO A  38      27.959  -7.726 -24.624  1.00  5.59           H  
ATOM    582  N   HIS A  39      26.461  -9.451 -28.981  1.00  5.04           N  
ATOM    583  CA  HIS A  39      26.585 -10.621 -29.823  1.00  5.04           C  
ATOM    584  C   HIS A  39      26.976 -10.118 -31.196  1.00  5.04           C  
ATOM    585  O   HIS A  39      26.788  -8.942 -31.513  1.00  5.04           O  
ATOM    586  CB  HIS A  39      25.313 -11.482 -29.841  1.00  5.04           C  
ATOM    587  CG  HIS A  39      24.920 -12.002 -28.483  1.00  5.04           C  
ATOM    588  ND1 HIS A  39      25.693 -12.886 -27.757  1.00  5.04           N  
ATOM    589  CD2 HIS A  39      23.823 -11.758 -27.731  1.00  5.04           C  
ATOM    590  CE1 HIS A  39      25.085 -13.160 -26.614  1.00  5.04           C  
ATOM    591  NE2 HIS A  39      23.949 -12.493 -26.577  1.00  5.04           N  
ATOM    592  H   HIS A  39      25.572  -9.172 -28.569  1.00  5.04           H  
ATOM    593  HA  HIS A  39      27.396 -11.257 -29.467  1.00  5.04           H  
ATOM    594 1HB  HIS A  39      24.487 -10.974 -30.260  1.00  5.04           H  
ATOM    595 2HB  HIS A  39      25.497 -12.350 -30.479  1.00  5.04           H  
ATOM    596  HD2 HIS A  39      22.993 -11.101 -27.993  1.00  5.04           H  
ATOM    597  HE1 HIS A  39      25.458 -13.827 -25.837  1.00  5.04           H  
ATOM    598  HE2 HIS A  39      23.274 -12.514 -25.824  1.00  5.04           H  
ATOM    599  N   HIS A  40      27.591 -10.997 -31.976  1.00  4.58           N  
ATOM    600  CA  HIS A  40      28.158 -10.756 -33.303  1.00  4.58           C  
ATOM    601  C   HIS A  40      29.545 -10.112 -33.206  1.00  4.58           C  
ATOM    602  O   HIS A  40      30.300 -10.138 -34.179  1.00  4.58           O  
ATOM    603  CB  HIS A  40      27.299  -9.821 -34.189  1.00  4.58           C  
ATOM    604  CG  HIS A  40      25.832 -10.154 -34.304  1.00  4.58           C  
ATOM    605  ND1 HIS A  40      24.978  -9.419 -35.100  1.00  4.58           N  
ATOM    606  CD2 HIS A  40      25.070 -11.108 -33.718  1.00  4.58           C  
ATOM    607  CE1 HIS A  40      23.757  -9.902 -34.992  1.00  4.58           C  
ATOM    608  NE2 HIS A  40      23.784 -10.925 -34.156  1.00  4.58           N  
ATOM    609  H   HIS A  40      27.707 -11.947 -31.625  1.00  4.58           H  
ATOM    610  HA  HIS A  40      28.271 -11.706 -33.814  1.00  4.58           H  
ATOM    611 1HB  HIS A  40      27.396  -8.788 -33.845  1.00  4.58           H  
ATOM    612 2HB  HIS A  40      27.708  -9.836 -35.203  1.00  4.58           H  
ATOM    613  HD1 HIS A  40      25.250  -8.634 -35.698  1.00  4.58           H  
ATOM    614  HD2 HIS A  40      25.298 -11.913 -33.017  1.00  4.58           H  
ATOM    615  HE1 HIS A  40      22.933  -9.452 -35.546  1.00  4.58           H  
ATOM    616  N   ARG A  41      29.910  -9.583 -32.029  1.00  4.26           N  
ATOM    617  CA  ARG A  41      31.217  -8.979 -31.840  1.00  4.26           C  
ATOM    618  C   ARG A  41      32.241 -10.073 -32.043  1.00  4.26           C  
ATOM    619  O   ARG A  41      32.072 -11.191 -31.552  1.00  4.26           O  
ATOM    620  CB  ARG A  41      31.313  -8.345 -30.463  1.00  4.26           C  
ATOM    621  CG  ARG A  41      32.574  -7.555 -30.154  1.00  4.26           C  
ATOM    622  CD  ARG A  41      32.447  -6.859 -28.824  1.00  4.26           C  
ATOM    623  NE  ARG A  41      33.643  -6.109 -28.466  1.00  4.26           N  
ATOM    624  CZ  ARG A  41      33.772  -5.355 -27.351  1.00  4.26           C  
ATOM    625  NH1 ARG A  41      32.775  -5.254 -26.495  1.00  4.26           N  
ATOM    626  NH2 ARG A  41      34.904  -4.715 -27.115  1.00  4.26           N  
ATOM    627  H   ARG A  41      29.271  -9.570 -31.235  1.00  4.26           H  
ATOM    628  HA  ARG A  41      31.365  -8.204 -32.591  1.00  4.26           H  
ATOM    629 1HB  ARG A  41      30.475  -7.663 -30.346  1.00  4.26           H  
ATOM    630 2HB  ARG A  41      31.210  -9.117 -29.698  1.00  4.26           H  
ATOM    631 1HG  ARG A  41      33.431  -8.231 -30.118  1.00  4.26           H  
ATOM    632 2HG  ARG A  41      32.732  -6.805 -30.928  1.00  4.26           H  
ATOM    633 1HD  ARG A  41      31.616  -6.155 -28.871  1.00  4.26           H  
ATOM    634 2HD  ARG A  41      32.254  -7.593 -28.041  1.00  4.26           H  
ATOM    635  HE  ARG A  41      34.436  -6.160 -29.092  1.00  4.26           H  
ATOM    636 1HH1 ARG A  41      31.902  -5.734 -26.662  1.00  4.26           H  
ATOM    637 2HH1 ARG A  41      32.875  -4.684 -25.659  1.00  4.26           H  
ATOM    638 1HH2 ARG A  41      35.674  -4.790 -27.767  1.00  4.26           H  
ATOM    639 2HH2 ARG A  41      34.997  -4.151 -26.283  1.00  4.26           H  
ATOM    640  N   SER A  42      33.256  -9.795 -32.849  1.00  4.07           N  
ATOM    641  CA  SER A  42      34.271 -10.778 -33.221  1.00  4.07           C  
ATOM    642  C   SER A  42      33.622 -12.037 -33.820  1.00  4.07           C  
ATOM    643  O   SER A  42      34.163 -13.139 -33.730  1.00  4.07           O  
ATOM    644  CB  SER A  42      35.124 -11.135 -32.019  1.00  4.07           C  
ATOM    645  OG  SER A  42      35.770  -9.995 -31.517  1.00  4.07           O  
ATOM    646  H   SER A  42      33.329  -8.859 -33.220  1.00  4.07           H  
ATOM    647  HA  SER A  42      34.916 -10.338 -33.982  1.00  4.07           H  
ATOM    648 1HB  SER A  42      34.514 -11.587 -31.242  1.00  4.07           H  
ATOM    649 2HB  SER A  42      35.866 -11.873 -32.314  1.00  4.07           H  
ATOM    650  HG  SER A  42      36.387 -10.314 -30.851  1.00  4.07           H  
ATOM    651  N   LEU A  43      32.477 -11.823 -34.483  1.00  3.96           N  
ATOM    652  CA  LEU A  43      31.639 -12.798 -35.163  1.00  3.96           C  
ATOM    653  C   LEU A  43      31.012 -13.832 -34.218  1.00  3.96           C  
ATOM    654  O   LEU A  43      30.463 -14.844 -34.670  1.00  3.96           O  
ATOM    655  CB  LEU A  43      32.448 -13.508 -36.259  1.00  3.96           C  
ATOM    656  CG  LEU A  43      33.114 -12.572 -37.295  1.00  3.96           C  
ATOM    657  CD1 LEU A  43      33.893 -13.405 -38.314  1.00  3.96           C  
ATOM    658  CD2 LEU A  43      32.050 -11.749 -37.955  1.00  3.96           C  
ATOM    659  H   LEU A  43      32.102 -10.880 -34.467  1.00  3.96           H  
ATOM    660  HA  LEU A  43      30.833 -12.249 -35.646  1.00  3.96           H  
ATOM    661 1HB  LEU A  43      33.219 -14.129 -35.808  1.00  3.96           H  
ATOM    662 2HB  LEU A  43      31.768 -14.157 -36.808  1.00  3.96           H  
ATOM    663  HG  LEU A  43      33.821 -11.910 -36.798  1.00  3.96           H  
ATOM    664 1HD1 LEU A  43      34.363 -12.745 -39.039  1.00  3.96           H  
ATOM    665 2HD1 LEU A  43      34.662 -13.985 -37.800  1.00  3.96           H  
ATOM    666 3HD1 LEU A  43      33.211 -14.083 -38.828  1.00  3.96           H  
ATOM    667 1HD2 LEU A  43      32.499 -11.080 -38.690  1.00  3.96           H  
ATOM    668 2HD2 LEU A  43      31.355 -12.423 -38.442  1.00  3.96           H  
ATOM    669 3HD2 LEU A  43      31.519 -11.156 -37.202  1.00  3.96           H  
ATOM    670  N   SER A  44      30.971 -13.547 -32.918  1.00  3.90           N  
ATOM    671  CA  SER A  44      30.432 -14.521 -31.987  1.00  3.90           C  
ATOM    672  C   SER A  44      28.918 -14.597 -32.045  1.00  3.90           C  
ATOM    673  O   SER A  44      28.198 -13.711 -31.577  1.00  3.90           O  
ATOM    674  CB  SER A  44      30.873 -14.160 -30.584  1.00  3.90           C  
ATOM    675  OG  SER A  44      30.316 -15.023 -29.628  1.00  3.90           O  
ATOM    676  H   SER A  44      31.390 -12.688 -32.559  1.00  3.90           H  
ATOM    677  HA  SER A  44      30.839 -15.499 -32.241  1.00  3.90           H  
ATOM    678 1HB  SER A  44      31.959 -14.197 -30.525  1.00  3.90           H  
ATOM    679 2HB  SER A  44      30.573 -13.131 -30.372  1.00  3.90           H  
ATOM    680  HG  SER A  44      30.658 -14.728 -28.781  1.00  3.90           H  
ATOM    681  N   GLY A  45      28.424 -15.689 -32.621  1.00  3.86           N  
ATOM    682  CA  GLY A  45      26.992 -15.876 -32.794  1.00  3.86           C  
ATOM    683  C   GLY A  45      26.439 -15.081 -33.975  1.00  3.86           C  
ATOM    684  O   GLY A  45      25.224 -14.934 -34.108  1.00  3.86           O  
ATOM    685  H   GLY A  45      29.067 -16.386 -32.974  1.00  3.86           H  
ATOM    686 1HA  GLY A  45      26.784 -16.935 -32.942  1.00  3.86           H  
ATOM    687 2HA  GLY A  45      26.477 -15.580 -31.881  1.00  3.86           H  
ATOM    688  N   CYS A  46      27.314 -14.546 -34.825  1.00  3.82           N  
ATOM    689  CA  CYS A  46      26.827 -13.732 -35.928  1.00  3.82           C  
ATOM    690  C   CYS A  46      26.030 -14.566 -36.946  1.00  3.82           C  
ATOM    691  O   CYS A  46      26.573 -15.522 -37.497  1.00  3.82           O  
ATOM    692  CB  CYS A  46      27.980 -13.036 -36.644  1.00  3.82           C  
ATOM    693  SG  CYS A  46      27.477 -11.973 -37.987  1.00  3.82           S  
ATOM    694  H   CYS A  46      28.320 -14.702 -34.699  1.00  3.82           H  
ATOM    695  HA  CYS A  46      26.211 -12.966 -35.486  1.00  3.82           H  
ATOM    696 1HB  CYS A  46      28.529 -12.431 -35.941  1.00  3.82           H  
ATOM    697 2HB  CYS A  46      28.672 -13.781 -37.039  1.00  3.82           H  
ATOM    698  HG  CYS A  46      28.718 -11.656 -38.416  1.00  3.82           H  
ATOM    699  N   PRO A  47      24.779 -14.200 -37.292  1.00  3.78           N  
ATOM    700  CA  PRO A  47      23.904 -14.898 -38.223  1.00  3.78           C  
ATOM    701  C   PRO A  47      24.431 -14.852 -39.648  1.00  3.78           C  
ATOM    702  O   PRO A  47      23.985 -15.603 -40.510  1.00  3.78           O  
ATOM    703  CB  PRO A  47      22.577 -14.146 -38.078  1.00  3.78           C  
ATOM    704  CG  PRO A  47      22.962 -12.774 -37.605  1.00  3.78           C  
ATOM    705  CD  PRO A  47      24.166 -12.991 -36.721  1.00  3.78           C  
ATOM    706  HA  PRO A  47      23.793 -15.946 -37.889  1.00  3.78           H  
ATOM    707 1HB  PRO A  47      22.054 -14.129 -39.048  1.00  3.78           H  
ATOM    708 2HB  PRO A  47      21.926 -14.673 -37.368  1.00  3.78           H  
ATOM    709 1HG  PRO A  47      23.177 -12.125 -38.457  1.00  3.78           H  
ATOM    710 2HG  PRO A  47      22.127 -12.310 -37.057  1.00  3.78           H  
ATOM    711 1HD  PRO A  47      24.799 -12.108 -36.823  1.00  3.78           H  
ATOM    712 2HD  PRO A  47      23.857 -13.186 -35.681  1.00  3.78           H  
ATOM    713  N   HIS A  48      25.383 -13.958 -39.892  1.00  3.73           N  
ATOM    714  CA  HIS A  48      25.959 -13.794 -41.205  1.00  3.73           C  
ATOM    715  C   HIS A  48      27.325 -14.480 -41.280  1.00  3.73           C  
ATOM    716  O   HIS A  48      28.059 -14.305 -42.249  1.00  3.73           O  
ATOM    717  CB  HIS A  48      26.129 -12.311 -41.519  1.00  3.73           C  
ATOM    718  CG  HIS A  48      24.881 -11.543 -41.511  1.00  3.73           C  
ATOM    719  ND1 HIS A  48      23.940 -11.629 -42.509  1.00  3.73           N  
ATOM    720  CD2 HIS A  48      24.404 -10.658 -40.612  1.00  3.73           C  
ATOM    721  CE1 HIS A  48      22.934 -10.821 -42.226  1.00  3.73           C  
ATOM    722  NE2 HIS A  48      23.191 -10.221 -41.078  1.00  3.73           N  
ATOM    723  H   HIS A  48      25.720 -13.366 -39.148  1.00  3.73           H  
ATOM    724  HA  HIS A  48      25.309 -14.238 -41.959  1.00  3.73           H  
ATOM    725 1HB  HIS A  48      26.814 -11.858 -40.815  1.00  3.73           H  
ATOM    726 2HB  HIS A  48      26.565 -12.210 -42.510  1.00  3.73           H  
ATOM    727  HD2 HIS A  48      24.897 -10.348 -39.687  1.00  3.73           H  
ATOM    728  HE1 HIS A  48      22.044 -10.672 -42.837  1.00  3.73           H  
ATOM    729  HE2 HIS A  48      22.596  -9.547 -40.617  1.00  3.73           H  
ATOM    730  N   LYS A  49      27.657 -15.312 -40.280  1.00  3.67           N  
ATOM    731  CA  LYS A  49      28.934 -16.040 -40.262  1.00  3.67           C  
ATOM    732  C   LYS A  49      29.113 -16.983 -41.457  1.00  3.67           C  
ATOM    733  O   LYS A  49      30.233 -17.372 -41.786  1.00  3.67           O  
ATOM    734  CB  LYS A  49      29.067 -16.875 -38.986  1.00  3.67           C  
ATOM    735  CG  LYS A  49      28.121 -18.084 -38.930  1.00  3.67           C  
ATOM    736  CD  LYS A  49      28.259 -18.873 -37.641  1.00  3.67           C  
ATOM    737  CE  LYS A  49      27.279 -20.062 -37.606  1.00  3.67           C  
ATOM    738  NZ  LYS A  49      27.602 -21.125 -38.639  1.00  3.67           N  
ATOM    739  H   LYS A  49      27.035 -15.427 -39.479  1.00  3.67           H  
ATOM    740  HA  LYS A  49      29.743 -15.308 -40.289  1.00  3.67           H  
ATOM    741 1HB  LYS A  49      30.087 -17.247 -38.902  1.00  3.67           H  
ATOM    742 2HB  LYS A  49      28.875 -16.250 -38.117  1.00  3.67           H  
ATOM    743 1HG  LYS A  49      27.087 -17.749 -39.038  1.00  3.67           H  
ATOM    744 2HG  LYS A  49      28.355 -18.748 -39.748  1.00  3.67           H  
ATOM    745 1HD  LYS A  49      29.278 -19.245 -37.547  1.00  3.67           H  
ATOM    746 2HD  LYS A  49      28.047 -18.209 -36.800  1.00  3.67           H  
ATOM    747 1HE  LYS A  49      27.313 -20.513 -36.617  1.00  3.67           H  
ATOM    748 2HE  LYS A  49      26.271 -19.691 -37.793  1.00  3.67           H  
ATOM    749 1HZ  LYS A  49      26.933 -21.872 -38.572  1.00  3.67           H  
ATOM    750 2HZ  LYS A  49      27.561 -20.746 -39.609  1.00  3.67           H  
ATOM    751 3HZ  LYS A  49      28.522 -21.487 -38.478  1.00  3.67           H  
ATOM    752  N   ASP A  50      28.005 -17.343 -42.109  1.00  3.61           N  
ATOM    753  CA  ASP A  50      28.002 -18.260 -43.238  1.00  3.61           C  
ATOM    754  C   ASP A  50      28.143 -17.523 -44.576  1.00  3.61           C  
ATOM    755  O   ASP A  50      28.005 -18.129 -45.646  1.00  3.61           O  
ATOM    756  CB  ASP A  50      26.716 -19.091 -43.246  1.00  3.61           C  
ATOM    757  CG  ASP A  50      26.584 -20.024 -42.010  1.00  3.61           C  
ATOM    758  OD1 ASP A  50      27.580 -20.319 -41.368  1.00  3.61           O  
ATOM    759  OD2 ASP A  50      25.492 -20.428 -41.720  1.00  3.61           O  
ATOM    760  H   ASP A  50      27.127 -16.964 -41.787  1.00  3.61           H  
ATOM    761  HA  ASP A  50      28.852 -18.936 -43.136  1.00  3.61           H  
ATOM    762 1HB  ASP A  50      25.854 -18.419 -43.273  1.00  3.61           H  
ATOM    763 2HB  ASP A  50      26.684 -19.701 -44.147  1.00  3.61           H  
ATOM    764  N   ARG A  51      28.376 -16.211 -44.516  1.00  3.55           N  
ATOM    765  CA  ARG A  51      28.528 -15.392 -45.709  1.00  3.55           C  
ATOM    766  C   ARG A  51      29.799 -14.558 -45.605  1.00  3.55           C  
ATOM    767  O   ARG A  51      30.306 -14.350 -44.508  1.00  3.55           O  
ATOM    768  CB  ARG A  51      27.317 -14.491 -45.897  1.00  3.55           C  
ATOM    769  CG  ARG A  51      26.001 -15.244 -46.118  1.00  3.55           C  
ATOM    770  CD  ARG A  51      25.981 -15.926 -47.448  1.00  3.55           C  
ATOM    771  NE  ARG A  51      24.716 -16.598 -47.703  1.00  3.55           N  
ATOM    772  CZ  ARG A  51      24.430 -17.883 -47.376  1.00  3.55           C  
ATOM    773  NH1 ARG A  51      25.325 -18.657 -46.786  1.00  3.55           N  
ATOM    774  NH2 ARG A  51      23.232 -18.373 -47.660  1.00  3.55           N  
ATOM    775  H   ARG A  51      28.456 -15.744 -43.613  1.00  3.55           H  
ATOM    776  HA  ARG A  51      28.615 -16.045 -46.576  1.00  3.55           H  
ATOM    777 1HB  ARG A  51      27.195 -13.865 -45.008  1.00  3.55           H  
ATOM    778 2HB  ARG A  51      27.480 -13.829 -46.744  1.00  3.55           H  
ATOM    779 1HG  ARG A  51      25.860 -15.992 -45.345  1.00  3.55           H  
ATOM    780 2HG  ARG A  51      25.175 -14.534 -46.085  1.00  3.55           H  
ATOM    781 1HD  ARG A  51      26.141 -15.190 -48.234  1.00  3.55           H  
ATOM    782 2HD  ARG A  51      26.775 -16.672 -47.486  1.00  3.55           H  
ATOM    783  HE  ARG A  51      23.989 -16.061 -48.154  1.00  3.55           H  
ATOM    784 1HH1 ARG A  51      26.268 -18.309 -46.556  1.00  3.55           H  
ATOM    785 2HH1 ARG A  51      25.087 -19.609 -46.556  1.00  3.55           H  
ATOM    786 1HH2 ARG A  51      22.542 -17.791 -48.114  1.00  3.55           H  
ATOM    787 2HH2 ARG A  51      23.009 -19.329 -47.424  1.00  3.55           H  
ATOM    788  N   ILE A  52      30.285 -14.085 -46.764  1.00  3.49           N  
ATOM    789  CA  ILE A  52      31.504 -13.275 -46.907  1.00  3.49           C  
ATOM    790  C   ILE A  52      32.719 -14.211 -47.004  1.00  3.49           C  
ATOM    791  O   ILE A  52      32.926 -15.024 -46.106  1.00  3.49           O  
ATOM    792  CB  ILE A  52      31.739 -12.254 -45.770  1.00  3.49           C  
ATOM    793  CG1 ILE A  52      30.539 -11.281 -45.646  1.00  3.49           C  
ATOM    794  CG2 ILE A  52      32.999 -11.499 -46.071  1.00  3.49           C  
ATOM    795  CD1 ILE A  52      30.280 -10.495 -46.884  1.00  3.49           C  
ATOM    796  H   ILE A  52      29.781 -14.315 -47.606  1.00  3.49           H  
ATOM    797  HA  ILE A  52      31.396 -12.678 -47.801  1.00  3.49           H  
ATOM    798  HB  ILE A  52      31.898 -12.745 -44.824  1.00  3.49           H  
ATOM    799 1HG1 ILE A  52      29.641 -11.830 -45.399  1.00  3.49           H  
ATOM    800 2HG1 ILE A  52      30.733 -10.585 -44.856  1.00  3.49           H  
ATOM    801 1HG2 ILE A  52      33.205 -10.800 -45.281  1.00  3.49           H  
ATOM    802 2HG2 ILE A  52      33.810 -12.205 -46.145  1.00  3.49           H  
ATOM    803 3HG2 ILE A  52      32.897 -10.967 -47.013  1.00  3.49           H  
ATOM    804 1HD1 ILE A  52      29.431  -9.835 -46.720  1.00  3.49           H  
ATOM    805 2HD1 ILE A  52      31.156  -9.900 -47.131  1.00  3.49           H  
ATOM    806 3HD1 ILE A  52      30.057 -11.171 -47.708  1.00  3.49           H  
ATOM    807  N   PRO A  53      33.484 -14.205 -48.110  1.00  3.45           N  
ATOM    808  CA  PRO A  53      34.639 -15.057 -48.300  1.00  3.45           C  
ATOM    809  C   PRO A  53      35.624 -14.854 -47.151  1.00  3.45           C  
ATOM    810  O   PRO A  53      35.807 -13.722 -46.692  1.00  3.45           O  
ATOM    811  CB  PRO A  53      35.221 -14.531 -49.623  1.00  3.45           C  
ATOM    812  CG  PRO A  53      34.037 -13.948 -50.354  1.00  3.45           C  
ATOM    813  CD  PRO A  53      33.162 -13.350 -49.276  1.00  3.45           C  
ATOM    814  HA  PRO A  53      34.280 -16.089 -48.385  1.00  3.45           H  
ATOM    815 1HB  PRO A  53      36.008 -13.792 -49.427  1.00  3.45           H  
ATOM    816 2HB  PRO A  53      35.692 -15.352 -50.186  1.00  3.45           H  
ATOM    817 1HG  PRO A  53      34.380 -13.193 -51.083  1.00  3.45           H  
ATOM    818 2HG  PRO A  53      33.528 -14.733 -50.931  1.00  3.45           H  
ATOM    819 1HD  PRO A  53      33.430 -12.299 -49.086  1.00  3.45           H  
ATOM    820 2HD  PRO A  53      32.125 -13.482 -49.608  1.00  3.45           H  
ATOM    821  N   PRO A  54      36.364 -15.904 -46.755  1.00  3.42           N  
ATOM    822  CA  PRO A  54      37.338 -15.889 -45.683  1.00  3.42           C  
ATOM    823  C   PRO A  54      38.472 -14.929 -45.983  1.00  3.42           C  
ATOM    824  O   PRO A  54      39.134 -14.443 -45.071  1.00  3.42           O  
ATOM    825  CB  PRO A  54      37.817 -17.344 -45.638  1.00  3.42           C  
ATOM    826  CG  PRO A  54      37.516 -17.899 -47.017  1.00  3.42           C  
ATOM    827  CD  PRO A  54      36.255 -17.196 -47.455  1.00  3.42           C  
ATOM    828  HA  PRO A  54      36.834 -15.620 -44.746  1.00  3.42           H  
ATOM    829 1HB  PRO A  54      38.889 -17.375 -45.401  1.00  3.42           H  
ATOM    830 2HB  PRO A  54      37.295 -17.886 -44.834  1.00  3.42           H  
ATOM    831 1HG  PRO A  54      38.366 -17.708 -47.688  1.00  3.42           H  
ATOM    832 2HG  PRO A  54      37.394 -18.993 -46.963  1.00  3.42           H  
ATOM    833 1HD  PRO A  54      36.291 -17.072 -48.544  1.00  3.42           H  
ATOM    834 2HD  PRO A  54      35.362 -17.748 -47.120  1.00  3.42           H  
ATOM    835  N   GLU A  55      38.689 -14.623 -47.264  1.00  3.41           N  
ATOM    836  CA  GLU A  55      39.733 -13.686 -47.639  1.00  3.41           C  
ATOM    837  C   GLU A  55      39.410 -12.308 -47.090  1.00  3.41           C  
ATOM    838  O   GLU A  55      40.283 -11.571 -46.637  1.00  3.41           O  
ATOM    839  CB  GLU A  55      39.859 -13.609 -49.159  1.00  3.41           C  
ATOM    840  CG  GLU A  55      40.406 -14.869 -49.813  1.00  3.41           C  
ATOM    841  CD  GLU A  55      40.467 -14.775 -51.324  1.00  3.41           C  
ATOM    842  OE1 GLU A  55      39.977 -13.809 -51.861  1.00  3.41           O  
ATOM    843  OE2 GLU A  55      41.002 -15.671 -51.935  1.00  3.41           O  
ATOM    844  H   GLU A  55      38.131 -15.047 -47.989  1.00  3.41           H  
ATOM    845  HA  GLU A  55      40.681 -14.019 -47.210  1.00  3.41           H  
ATOM    846 1HB  GLU A  55      38.875 -13.407 -49.590  1.00  3.41           H  
ATOM    847 2HB  GLU A  55      40.508 -12.776 -49.428  1.00  3.41           H  
ATOM    848 1HG  GLU A  55      41.410 -15.054 -49.430  1.00  3.41           H  
ATOM    849 2HG  GLU A  55      39.777 -15.712 -49.526  1.00  3.41           H  
ATOM    850  N   ILE A  56      38.126 -11.971 -47.112  1.00  3.44           N  
ATOM    851  CA  ILE A  56      37.701 -10.658 -46.703  1.00  3.44           C  
ATOM    852  C   ILE A  56      37.692 -10.617 -45.210  1.00  3.44           C  
ATOM    853  O   ILE A  56      38.192  -9.662 -44.619  1.00  3.44           O  
ATOM    854  CB  ILE A  56      36.299 -10.344 -47.220  1.00  3.44           C  
ATOM    855  CG1 ILE A  56      36.287 -10.384 -48.742  1.00  3.44           C  
ATOM    856  CG2 ILE A  56      35.828  -9.003 -46.679  1.00  3.44           C  
ATOM    857  CD1 ILE A  56      37.258  -9.433 -49.377  1.00  3.44           C  
ATOM    858  H   ILE A  56      37.427 -12.645 -47.403  1.00  3.44           H  
ATOM    859  HA  ILE A  56      38.399  -9.918 -47.077  1.00  3.44           H  
ATOM    860  HB  ILE A  56      35.636 -11.116 -46.888  1.00  3.44           H  
ATOM    861 1HG1 ILE A  56      36.528 -11.398 -49.064  1.00  3.44           H  
ATOM    862 2HG1 ILE A  56      35.284 -10.145 -49.092  1.00  3.44           H  
ATOM    863 1HG2 ILE A  56      34.817  -8.802 -47.035  1.00  3.44           H  
ATOM    864 2HG2 ILE A  56      35.831  -9.040 -45.589  1.00  3.44           H  
ATOM    865 3HG2 ILE A  56      36.494  -8.217 -47.019  1.00  3.44           H  
ATOM    866 1HD1 ILE A  56      37.197  -9.519 -50.462  1.00  3.44           H  
ATOM    867 2HD1 ILE A  56      37.021  -8.412 -49.077  1.00  3.44           H  
ATOM    868 3HD1 ILE A  56      38.261  -9.683 -49.052  1.00  3.44           H  
ATOM    869  N   LEU A  57      37.170 -11.671 -44.602  1.00  3.52           N  
ATOM    870  CA  LEU A  57      37.087 -11.717 -43.155  1.00  3.52           C  
ATOM    871  C   LEU A  57      38.494 -11.690 -42.543  1.00  3.52           C  
ATOM    872  O   LEU A  57      38.710 -11.084 -41.496  1.00  3.52           O  
ATOM    873  CB  LEU A  57      36.330 -12.981 -42.754  1.00  3.52           C  
ATOM    874  CG  LEU A  57      34.847 -12.981 -43.172  1.00  3.52           C  
ATOM    875  CD1 LEU A  57      34.241 -14.334 -42.913  1.00  3.52           C  
ATOM    876  CD2 LEU A  57      34.088 -11.878 -42.418  1.00  3.52           C  
ATOM    877  H   LEU A  57      36.793 -12.434 -45.171  1.00  3.52           H  
ATOM    878  HA  LEU A  57      36.540 -10.843 -42.808  1.00  3.52           H  
ATOM    879 1HB  LEU A  57      36.814 -13.836 -43.212  1.00  3.52           H  
ATOM    880 2HB  LEU A  57      36.379 -13.091 -41.672  1.00  3.52           H  
ATOM    881  HG  LEU A  57      34.789 -12.803 -44.235  1.00  3.52           H  
ATOM    882 1HD1 LEU A  57      33.196 -14.333 -43.244  1.00  3.52           H  
ATOM    883 2HD1 LEU A  57      34.787 -15.089 -43.476  1.00  3.52           H  
ATOM    884 3HD1 LEU A  57      34.286 -14.565 -41.851  1.00  3.52           H  
ATOM    885 1HD2 LEU A  57      33.046 -11.882 -42.731  1.00  3.52           H  
ATOM    886 2HD2 LEU A  57      34.141 -12.059 -41.348  1.00  3.52           H  
ATOM    887 3HD2 LEU A  57      34.535 -10.908 -42.644  1.00  3.52           H  
ATOM    888  N   ALA A  58      39.457 -12.354 -43.189  1.00  3.64           N  
ATOM    889  CA  ALA A  58      40.842 -12.351 -42.734  1.00  3.64           C  
ATOM    890  C   ALA A  58      41.466 -10.954 -42.793  1.00  3.64           C  
ATOM    891  O   ALA A  58      42.225 -10.569 -41.902  1.00  3.64           O  
ATOM    892  CB  ALA A  58      41.666 -13.298 -43.587  1.00  3.64           C  
ATOM    893  H   ALA A  58      39.234 -12.893 -44.023  1.00  3.64           H  
ATOM    894  HA  ALA A  58      40.858 -12.687 -41.699  1.00  3.64           H  
ATOM    895 1HB  ALA A  58      42.693 -13.314 -43.229  1.00  3.64           H  
ATOM    896 2HB  ALA A  58      41.244 -14.300 -43.529  1.00  3.64           H  
ATOM    897 3HB  ALA A  58      41.646 -12.955 -44.623  1.00  3.64           H  
ATOM    898  N   MET A  59      41.147 -10.197 -43.851  1.00  3.78           N  
ATOM    899  CA  MET A  59      41.696  -8.856 -44.050  1.00  3.78           C  
ATOM    900  C   MET A  59      40.973  -7.733 -43.299  1.00  3.78           C  
ATOM    901  O   MET A  59      41.588  -6.707 -42.990  1.00  3.78           O  
ATOM    902  CB  MET A  59      41.686  -8.520 -45.537  1.00  3.78           C  
ATOM    903  CG  MET A  59      42.672  -9.292 -46.391  1.00  3.78           C  
ATOM    904  SD  MET A  59      42.716  -8.667 -48.083  1.00  3.78           S  
ATOM    905  CE  MET A  59      41.145  -9.263 -48.701  1.00  3.78           C  
ATOM    906  H   MET A  59      40.538 -10.581 -44.576  1.00  3.78           H  
ATOM    907  HA  MET A  59      42.727  -8.866 -43.702  1.00  3.78           H  
ATOM    908 1HB  MET A  59      40.691  -8.734 -45.934  1.00  3.78           H  
ATOM    909 2HB  MET A  59      41.869  -7.455 -45.674  1.00  3.78           H  
ATOM    910 1HG  MET A  59      43.668  -9.208 -45.963  1.00  3.78           H  
ATOM    911 2HG  MET A  59      42.400 -10.344 -46.414  1.00  3.78           H  
ATOM    912 1HE  MET A  59      41.012  -8.948 -49.734  1.00  3.78           H  
ATOM    913 2HE  MET A  59      41.123 -10.349 -48.649  1.00  3.78           H  
ATOM    914 3HE  MET A  59      40.342  -8.852 -48.089  1.00  3.78           H  
ATOM    915  N   HIS A  60      39.683  -7.913 -43.025  1.00  3.92           N  
ATOM    916  CA  HIS A  60      38.882  -6.856 -42.424  1.00  3.92           C  
ATOM    917  C   HIS A  60      38.096  -7.335 -41.209  1.00  3.92           C  
ATOM    918  O   HIS A  60      38.474  -7.033 -40.075  1.00  3.92           O  
ATOM    919  OXT HIS A  60      36.927  -7.675 -41.378  1.00  3.92           O  
ATOM    920  CB  HIS A  60      37.906  -6.313 -43.475  1.00  3.92           C  
ATOM    921  CG  HIS A  60      38.597  -5.760 -44.697  1.00  3.92           C  
ATOM    922  ND1 HIS A  60      39.142  -4.494 -44.737  1.00  3.92           N  
ATOM    923  CD2 HIS A  60      38.839  -6.313 -45.914  1.00  3.92           C  
ATOM    924  CE1 HIS A  60      39.688  -4.289 -45.924  1.00  3.92           C  
ATOM    925  NE2 HIS A  60      39.517  -5.375 -46.658  1.00  3.92           N  
ATOM    926  H   HIS A  60      39.229  -8.780 -43.307  1.00  3.92           H  
ATOM    927  HA  HIS A  60      39.529  -6.045 -42.100  1.00  3.92           H  
ATOM    928 1HB  HIS A  60      37.238  -7.118 -43.796  1.00  3.92           H  
ATOM    929 2HB  HIS A  60      37.293  -5.528 -43.037  1.00  3.92           H  
ATOM    930  HD1 HIS A  60      39.145  -3.827 -43.991  1.00  3.92           H  
ATOM    931  HD2 HIS A  60      38.606  -7.288 -46.341  1.00  3.92           H  
ATOM    932  HE1 HIS A  60      40.174  -3.341 -46.152  1.00  3.92           H  
TER     933
ENDMDL

REMARK ID 642236 MODEL 5 line_8_sample39
PFRMAT TS
TARGET line_8_sample39
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.751   0.684  -1.753  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.304   0.364  -0.440  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.846   1.603   0.272  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.049   1.722   0.525  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.390  -0.710  -0.537  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.852  -2.112  -0.887  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.701  -2.366  -0.617  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.617  -2.928  -1.389  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.133   0.053  -2.442  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.255   0.591  -1.734  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.997   1.633  -1.997  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.500  -0.041   0.173  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.122  -0.415  -1.286  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.894  -0.782   0.415  1.00 24.67           H  
ATOM     15  N   THR A   2       0.938   2.505   0.655  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.281   3.771   1.324  1.00 24.67           C  
ATOM     17  C   THR A   2       1.741   3.561   2.771  1.00 24.67           C  
ATOM     18  O   THR A   2       2.193   4.483   3.445  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.076   4.727   1.300  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.030   4.116   1.977  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.321   5.030  -0.135  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.040   2.339   0.463  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.101   4.240   0.778  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.336   5.656   1.807  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.845   4.077   2.920  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.176   5.707  -0.141  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.517   5.498  -0.652  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.588   4.105  -0.641  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.619   2.319   3.215  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.006   1.830   4.521  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.525   1.679   4.670  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.032   1.501   5.782  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.341   0.466   4.734  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.167   0.620   4.646  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.838  -0.512   3.660  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.223   1.653   2.578  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.645   2.532   5.272  1.00 24.67           H  
ATOM     38  HB  VAL A   3       1.587   0.090   5.725  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.643  -0.349   4.804  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.504   1.318   5.412  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.437   1.001   3.661  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.364  -1.481   3.805  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.584  -0.131   2.679  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.916  -0.627   3.733  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.272   1.760   3.561  1.00 24.38           N  
ATOM     46  CA  ARG A   4       5.722   1.570   3.624  1.00 24.38           C  
ATOM     47  C   ARG A   4       6.434   2.805   4.175  1.00 24.38           C  
ATOM     48  O   ARG A   4       7.110   3.540   3.454  1.00 24.38           O  
ATOM     49  CB  ARG A   4       6.279   1.278   2.245  1.00 24.38           C  
ATOM     50  CG  ARG A   4       5.773   0.006   1.608  1.00 24.38           C  
ATOM     51  CD  ARG A   4       6.384  -0.206   0.268  1.00 24.38           C  
ATOM     52  NE  ARG A   4       5.750  -1.291  -0.463  1.00 24.38           N  
ATOM     53  CZ  ARG A   4       6.233  -1.859  -1.581  1.00 24.38           C  
ATOM     54  NH1 ARG A   4       7.401  -1.487  -2.070  1.00 24.38           N  
ATOM     55  NH2 ARG A   4       5.520  -2.790  -2.189  1.00 24.38           N  
ATOM     56  H   ARG A   4       3.828   1.915   2.654  1.00 24.38           H  
ATOM     57  HA  ARG A   4       5.933   0.725   4.279  1.00 24.38           H  
ATOM     58 1HB  ARG A   4       6.019   2.097   1.575  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       7.366   1.224   2.296  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       6.026  -0.843   2.240  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       4.702   0.065   1.504  1.00 24.38           H  
ATOM     62 1HD  ARG A   4       6.274   0.705  -0.319  1.00 24.38           H  
ATOM     63 2HD  ARG A   4       7.441  -0.441   0.380  1.00 24.38           H  
ATOM     64  HE  ARG A   4       4.845  -1.616  -0.137  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4       7.941  -0.773  -1.601  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4       7.756  -1.917  -2.911  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       4.584  -3.043  -1.817  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4       5.861  -3.225  -3.029  1.00 24.38           H  
ATOM     69  N   LYS A   5       6.282   3.001   5.473  1.00 23.31           N  
ATOM     70  CA  LYS A   5       6.819   4.146   6.194  1.00 23.31           C  
ATOM     71  C   LYS A   5       8.341   4.162   6.211  1.00 23.31           C  
ATOM     72  O   LYS A   5       8.993   3.117   6.231  1.00 23.31           O  
ATOM     73  CB  LYS A   5       6.290   4.165   7.626  1.00 23.31           C  
ATOM     74  CG  LYS A   5       4.797   4.421   7.723  1.00 23.31           C  
ATOM     75  CD  LYS A   5       4.318   4.469   9.163  1.00 23.31           C  
ATOM     76  CE  LYS A   5       2.816   4.718   9.224  1.00 23.31           C  
ATOM     77  NZ  LYS A   5       2.311   4.763  10.625  1.00 23.31           N  
ATOM     78  H   LYS A   5       5.686   2.331   5.954  1.00 23.31           H  
ATOM     79  HA  LYS A   5       6.482   5.052   5.689  1.00 23.31           H  
ATOM     80 1HB  LYS A   5       6.510   3.217   8.116  1.00 23.31           H  
ATOM     81 2HB  LYS A   5       6.796   4.948   8.178  1.00 23.31           H  
ATOM     82 1HG  LYS A   5       4.557   5.366   7.234  1.00 23.31           H  
ATOM     83 2HG  LYS A   5       4.263   3.627   7.205  1.00 23.31           H  
ATOM     84 1HD  LYS A   5       4.545   3.522   9.653  1.00 23.31           H  
ATOM     85 2HD  LYS A   5       4.833   5.269   9.696  1.00 23.31           H  
ATOM     86 1HE  LYS A   5       2.594   5.668   8.739  1.00 23.31           H  
ATOM     87 2HE  LYS A   5       2.301   3.920   8.688  1.00 23.31           H  
ATOM     88 1HZ  LYS A   5       1.314   4.930  10.618  1.00 23.31           H  
ATOM     89 2HZ  LYS A   5       2.499   3.882  11.082  1.00 23.31           H  
ATOM     90 3HZ  LYS A   5       2.773   5.507  11.127  1.00 23.31           H  
ATOM     91  N   SER A   6       8.909   5.366   6.291  1.00 21.27           N  
ATOM     92  CA  SER A   6      10.360   5.568   6.343  1.00 21.27           C  
ATOM     93  C   SER A   6      11.018   4.915   7.561  1.00 21.27           C  
ATOM     94  O   SER A   6      12.220   4.651   7.568  1.00 21.27           O  
ATOM     95  CB  SER A   6      10.670   7.051   6.318  1.00 21.27           C  
ATOM     96  OG  SER A   6      10.206   7.689   7.479  1.00 21.27           O  
ATOM     97  H   SER A   6       8.312   6.181   6.278  1.00 21.27           H  
ATOM     98  HA  SER A   6      10.792   5.120   5.447  1.00 21.27           H  
ATOM     99 1HB  SER A   6      11.746   7.197   6.224  1.00 21.27           H  
ATOM    100 2HB  SER A   6      10.202   7.499   5.442  1.00 21.27           H  
ATOM    101  HG  SER A   6      10.791   7.412   8.189  1.00 21.27           H  
ATOM    102  N   TYR A   7      10.229   4.560   8.561  1.00 18.48           N  
ATOM    103  CA  TYR A   7      10.748   3.912   9.753  1.00 18.48           C  
ATOM    104  C   TYR A   7      11.323   2.538   9.415  1.00 18.48           C  
ATOM    105  O   TYR A   7      12.207   2.036  10.105  1.00 18.48           O  
ATOM    106  CB  TYR A   7       9.646   3.754  10.793  1.00 18.48           C  
ATOM    107  CG  TYR A   7       9.200   5.057  11.396  1.00 18.48           C  
ATOM    108  CD1 TYR A   7       7.956   5.571  11.075  1.00 18.48           C  
ATOM    109  CD2 TYR A   7      10.031   5.741  12.270  1.00 18.48           C  
ATOM    110  CE1 TYR A   7       7.538   6.767  11.620  1.00 18.48           C  
ATOM    111  CE2 TYR A   7       9.616   6.940  12.817  1.00 18.48           C  
ATOM    112  CZ  TYR A   7       8.374   7.452  12.497  1.00 18.48           C  
ATOM    113  OH  TYR A   7       7.962   8.645  13.046  1.00 18.48           O  
ATOM    114  H   TYR A   7       9.244   4.771   8.499  1.00 18.48           H  
ATOM    115  HA  TYR A   7      11.551   4.525  10.164  1.00 18.48           H  
ATOM    116 1HB  TYR A   7       8.778   3.274  10.331  1.00 18.48           H  
ATOM    117 2HB  TYR A   7       9.993   3.105  11.595  1.00 18.48           H  
ATOM    118  HD1 TYR A   7       7.310   5.030  10.394  1.00 18.48           H  
ATOM    119  HD2 TYR A   7      11.011   5.335  12.522  1.00 18.48           H  
ATOM    120  HE1 TYR A   7       6.557   7.170  11.368  1.00 18.48           H  
ATOM    121  HE2 TYR A   7      10.269   7.479  13.505  1.00 18.48           H  
ATOM    122  HH  TYR A   7       8.651   8.987  13.621  1.00 18.48           H  
ATOM    123  N   TYR A   8      10.890   1.946   8.304  1.00 15.44           N  
ATOM    124  CA  TYR A   8      11.363   0.618   7.964  1.00 15.44           C  
ATOM    125  C   TYR A   8      12.746   0.668   7.306  1.00 15.44           C  
ATOM    126  O   TYR A   8      13.330  -0.372   7.003  1.00 15.44           O  
ATOM    127  CB  TYR A   8      10.352  -0.081   7.055  1.00 15.44           C  
ATOM    128  CG  TYR A   8       9.023  -0.339   7.748  1.00 15.44           C  
ATOM    129  CD1 TYR A   8       7.874   0.311   7.315  1.00 15.44           C  
ATOM    130  CD2 TYR A   8       8.961  -1.193   8.836  1.00 15.44           C  
ATOM    131  CE1 TYR A   8       6.671   0.104   7.955  1.00 15.44           C  
ATOM    132  CE2 TYR A   8       7.757  -1.400   9.482  1.00 15.44           C  
ATOM    133  CZ  TYR A   8       6.616  -0.755   9.044  1.00 15.44           C  
ATOM    134  OH  TYR A   8       5.419  -0.965   9.691  1.00 15.44           O  
ATOM    135  H   TYR A   8      10.205   2.401   7.699  1.00 15.44           H  
ATOM    136  HA  TYR A   8      11.454   0.039   8.883  1.00 15.44           H  
ATOM    137 1HB  TYR A   8      10.165   0.538   6.175  1.00 15.44           H  
ATOM    138 2HB  TYR A   8      10.756  -1.034   6.716  1.00 15.44           H  
ATOM    139  HD1 TYR A   8       7.922   0.979   6.465  1.00 15.44           H  
ATOM    140  HD2 TYR A   8       9.862  -1.697   9.185  1.00 15.44           H  
ATOM    141  HE1 TYR A   8       5.773   0.615   7.607  1.00 15.44           H  
ATOM    142  HE2 TYR A   8       7.709  -2.072  10.339  1.00 15.44           H  
ATOM    143  HH  TYR A   8       4.729  -0.458   9.256  1.00 15.44           H  
ATOM    144  N   SER A   9      13.273   1.883   7.095  1.00 12.67           N  
ATOM    145  CA  SER A   9      14.600   2.083   6.530  1.00 12.67           C  
ATOM    146  C   SER A   9      15.579   2.498   7.633  1.00 12.67           C  
ATOM    147  O   SER A   9      16.713   2.883   7.346  1.00 12.67           O  
ATOM    148  CB  SER A   9      14.585   3.137   5.433  1.00 12.67           C  
ATOM    149  OG  SER A   9      14.243   4.406   5.925  1.00 12.67           O  
ATOM    150  H   SER A   9      12.748   2.719   7.349  1.00 12.67           H  
ATOM    151  HA  SER A   9      14.945   1.142   6.102  1.00 12.67           H  
ATOM    152 1HB  SER A   9      15.561   3.181   4.954  1.00 12.67           H  
ATOM    153 2HB  SER A   9      13.864   2.839   4.674  1.00 12.67           H  
ATOM    154  HG  SER A   9      13.490   4.277   6.533  1.00 12.67           H  
ATOM    155  N   LYS A  10      15.140   2.426   8.904  1.00 10.46           N  
ATOM    156  CA  LYS A  10      15.965   2.836  10.046  1.00 10.46           C  
ATOM    157  C   LYS A  10      17.279   2.056  10.198  1.00 10.46           C  
ATOM    158  O   LYS A  10      18.209   2.540  10.845  1.00 10.46           O  
ATOM    159  CB  LYS A  10      15.154   2.735  11.339  1.00 10.46           C  
ATOM    160  CG  LYS A  10      14.791   1.318  11.769  1.00 10.46           C  
ATOM    161  CD  LYS A  10      13.905   1.346  13.009  1.00 10.46           C  
ATOM    162  CE  LYS A  10      13.538  -0.052  13.472  1.00 10.46           C  
ATOM    163  NZ  LYS A  10      12.640  -0.019  14.660  1.00 10.46           N  
ATOM    164  H   LYS A  10      14.188   2.112   9.103  1.00 10.46           H  
ATOM    165  HA  LYS A  10      16.228   3.884   9.901  1.00 10.46           H  
ATOM    166 1HB  LYS A  10      15.711   3.196  12.151  1.00 10.46           H  
ATOM    167 2HB  LYS A  10      14.222   3.292  11.224  1.00 10.46           H  
ATOM    168 1HG  LYS A  10      14.269   0.808  10.957  1.00 10.46           H  
ATOM    169 2HG  LYS A  10      15.698   0.763  11.997  1.00 10.46           H  
ATOM    170 1HD  LYS A  10      14.421   1.866  13.814  1.00 10.46           H  
ATOM    171 2HD  LYS A  10      12.987   1.892  12.774  1.00 10.46           H  
ATOM    172 1HE  LYS A  10      13.034  -0.574  12.660  1.00 10.46           H  
ATOM    173 2HE  LYS A  10      14.448  -0.594  13.730  1.00 10.46           H  
ATOM    174 1HZ  LYS A  10      12.413  -0.962  14.940  1.00 10.46           H  
ATOM    175 2HZ  LYS A  10      13.103   0.456  15.422  1.00 10.46           H  
ATOM    176 3HZ  LYS A  10      11.792   0.475  14.418  1.00 10.46           H  
ATOM    177  N   ASP A  11      17.360   0.858   9.619  1.00  8.88           N  
ATOM    178  CA  ASP A  11      18.580   0.060   9.685  1.00  8.88           C  
ATOM    179  C   ASP A  11      18.853  -0.705   8.387  1.00  8.88           C  
ATOM    180  O   ASP A  11      18.524  -1.892   8.285  1.00  8.88           O  
ATOM    181  CB  ASP A  11      18.543  -0.936  10.837  1.00  8.88           C  
ATOM    182  CG  ASP A  11      19.872  -1.710  10.961  1.00  8.88           C  
ATOM    183  OD1 ASP A  11      20.780  -1.466  10.152  1.00  8.88           O  
ATOM    184  OD2 ASP A  11      19.965  -2.565  11.832  1.00  8.88           O  
ATOM    185  H   ASP A  11      16.559   0.514   9.109  1.00  8.88           H  
ATOM    186  HA  ASP A  11      19.411   0.728   9.895  1.00  8.88           H  
ATOM    187 1HB  ASP A  11      18.352  -0.404  11.774  1.00  8.88           H  
ATOM    188 2HB  ASP A  11      17.729  -1.642  10.685  1.00  8.88           H  
ATOM    189  N   PRO A  12      19.520  -0.069   7.409  1.00  7.88           N  
ATOM    190  CA  PRO A  12      19.875  -0.585   6.101  1.00  7.88           C  
ATOM    191  C   PRO A  12      20.735  -1.841   6.147  1.00  7.88           C  
ATOM    192  O   PRO A  12      20.803  -2.569   5.159  1.00  7.88           O  
ATOM    193  CB  PRO A  12      20.666   0.570   5.474  1.00  7.88           C  
ATOM    194  CG  PRO A  12      20.184   1.798   6.193  1.00  7.88           C  
ATOM    195  CD  PRO A  12      19.938   1.342   7.603  1.00  7.88           C  
ATOM    196  HA  PRO A  12      18.950  -0.775   5.534  1.00  7.88           H  
ATOM    197 1HB  PRO A  12      21.746   0.397   5.606  1.00  7.88           H  
ATOM    198 2HB  PRO A  12      20.477   0.611   4.392  1.00  7.88           H  
ATOM    199 1HG  PRO A  12      20.934   2.598   6.133  1.00  7.88           H  
ATOM    200 2HG  PRO A  12      19.266   2.185   5.718  1.00  7.88           H  
ATOM    201 1HD  PRO A  12      20.860   1.400   8.202  1.00  7.88           H  
ATOM    202 2HD  PRO A  12      19.136   1.964   8.006  1.00  7.88           H  
ATOM    203  N   SER A  13      21.403  -2.130   7.279  1.00  7.32           N  
ATOM    204  CA  SER A  13      22.276  -3.298   7.301  1.00  7.32           C  
ATOM    205  C   SER A  13      21.474  -4.591   7.290  1.00  7.32           C  
ATOM    206  O   SER A  13      22.023  -5.668   7.063  1.00  7.32           O  
ATOM    207  CB  SER A  13      23.224  -3.270   8.492  1.00  7.32           C  
ATOM    208  OG  SER A  13      22.564  -3.478   9.705  1.00  7.32           O  
ATOM    209  H   SER A  13      21.289  -1.592   8.151  1.00  7.32           H  
ATOM    210  HA  SER A  13      22.886  -3.280   6.398  1.00  7.32           H  
ATOM    211 1HB  SER A  13      23.987  -4.034   8.359  1.00  7.32           H  
ATOM    212 2HB  SER A  13      23.730  -2.307   8.521  1.00  7.32           H  
ATOM    213  HG  SER A  13      21.952  -2.716   9.832  1.00  7.32           H  
ATOM    214  N   ARG A  14      20.165  -4.487   7.526  1.00  7.02           N  
ATOM    215  CA  ARG A  14      19.307  -5.651   7.536  1.00  7.02           C  
ATOM    216  C   ARG A  14      18.788  -5.940   6.124  1.00  7.02           C  
ATOM    217  O   ARG A  14      18.095  -6.939   5.891  1.00  7.02           O  
ATOM    218  CB  ARG A  14      18.125  -5.395   8.449  1.00  7.02           C  
ATOM    219  CG  ARG A  14      18.511  -5.125   9.888  1.00  7.02           C  
ATOM    220  CD  ARG A  14      17.332  -4.923  10.771  1.00  7.02           C  
ATOM    221  NE  ARG A  14      17.731  -4.473  12.104  1.00  7.02           N  
ATOM    222  CZ  ARG A  14      16.983  -4.583  13.219  1.00  7.02           C  
ATOM    223  NH1 ARG A  14      15.804  -5.174  13.174  1.00  7.02           N  
ATOM    224  NH2 ARG A  14      17.435  -4.098  14.361  1.00  7.02           N  
ATOM    225  H   ARG A  14      19.751  -3.571   7.720  1.00  7.02           H  
ATOM    226  HA  ARG A  14      19.877  -6.506   7.896  1.00  7.02           H  
ATOM    227 1HB  ARG A  14      17.577  -4.522   8.090  1.00  7.02           H  
ATOM    228 2HB  ARG A  14      17.447  -6.247   8.429  1.00  7.02           H  
ATOM    229 1HG  ARG A  14      19.097  -5.956  10.272  1.00  7.02           H  
ATOM    230 2HG  ARG A  14      19.116  -4.221   9.918  1.00  7.02           H  
ATOM    231 1HD  ARG A  14      16.686  -4.163  10.336  1.00  7.02           H  
ATOM    232 2HD  ARG A  14      16.784  -5.857  10.873  1.00  7.02           H  
ATOM    233  HE  ARG A  14      18.631  -3.962  12.174  1.00  7.02           H  
ATOM    234 1HH1 ARG A  14      15.459  -5.546  12.300  1.00  7.02           H  
ATOM    235 2HH1 ARG A  14      15.248  -5.256  14.012  1.00  7.02           H  
ATOM    236 1HH2 ARG A  14      18.345  -3.645  14.397  1.00  7.02           H  
ATOM    237 2HH2 ARG A  14      16.882  -4.178  15.197  1.00  7.02           H  
ATOM    238  N   ALA A  15      19.099  -5.052   5.171  1.00  6.77           N  
ATOM    239  CA  ALA A  15      18.588  -5.222   3.828  1.00  6.77           C  
ATOM    240  C   ALA A  15      19.107  -6.515   3.233  1.00  6.77           C  
ATOM    241  O   ALA A  15      20.311  -6.747   3.166  1.00  6.77           O  
ATOM    242  CB  ALA A  15      19.003  -4.042   2.965  1.00  6.77           C  
ATOM    243  H   ALA A  15      19.697  -4.252   5.365  1.00  6.77           H  
ATOM    244  HA  ALA A  15      17.504  -5.274   3.871  1.00  6.77           H  
ATOM    245 1HB  ALA A  15      18.604  -4.169   1.959  1.00  6.77           H  
ATOM    246 2HB  ALA A  15      18.615  -3.120   3.401  1.00  6.77           H  
ATOM    247 3HB  ALA A  15      20.090  -3.992   2.924  1.00  6.77           H  
ATOM    248  N   GLU A  16      18.173  -7.358   2.808  1.00  6.43           N  
ATOM    249  CA  GLU A  16      18.467  -8.665   2.222  1.00  6.43           C  
ATOM    250  C   GLU A  16      19.389  -9.530   3.103  1.00  6.43           C  
ATOM    251  O   GLU A  16      20.071 -10.422   2.596  1.00  6.43           O  
ATOM    252  CB  GLU A  16      19.081  -8.472   0.828  1.00  6.43           C  
ATOM    253  CG  GLU A  16      18.167  -7.730  -0.156  1.00  6.43           C  
ATOM    254  CD  GLU A  16      18.737  -7.608  -1.562  1.00  6.43           C  
ATOM    255  OE1 GLU A  16      19.842  -8.040  -1.786  1.00  6.43           O  
ATOM    256  OE2 GLU A  16      18.052  -7.080  -2.408  1.00  6.43           O  
ATOM    257  H   GLU A  16      17.208  -7.084   2.907  1.00  6.43           H  
ATOM    258  HA  GLU A  16      17.523  -9.200   2.105  1.00  6.43           H  
ATOM    259 1HB  GLU A  16      20.017  -7.922   0.903  1.00  6.43           H  
ATOM    260 2HB  GLU A  16      19.312  -9.445   0.399  1.00  6.43           H  
ATOM    261 1HG  GLU A  16      17.216  -8.260  -0.210  1.00  6.43           H  
ATOM    262 2HG  GLU A  16      17.971  -6.731   0.235  1.00  6.43           H  
ATOM    263  N   LYS A  17      19.322  -9.358   4.430  1.00  5.99           N  
ATOM    264  CA  LYS A  17      20.152 -10.126   5.363  1.00  5.99           C  
ATOM    265  C   LYS A  17      20.032 -11.635   5.213  1.00  5.99           C  
ATOM    266  O   LYS A  17      20.998 -12.371   5.399  1.00  5.99           O  
ATOM    267  CB  LYS A  17      19.814  -9.769   6.805  1.00  5.99           C  
ATOM    268  CG  LYS A  17      20.663 -10.498   7.839  1.00  5.99           C  
ATOM    269  CD  LYS A  17      20.318 -10.063   9.255  1.00  5.99           C  
ATOM    270  CE  LYS A  17      21.138 -10.838  10.284  1.00  5.99           C  
ATOM    271  NZ  LYS A  17      20.797 -10.436  11.671  1.00  5.99           N  
ATOM    272  H   LYS A  17      18.745  -8.602   4.806  1.00  5.99           H  
ATOM    273  HA  LYS A  17      21.193  -9.858   5.178  1.00  5.99           H  
ATOM    274 1HB  LYS A  17      19.958  -8.704   6.948  1.00  5.99           H  
ATOM    275 2HB  LYS A  17      18.766  -9.987   7.001  1.00  5.99           H  
ATOM    276 1HG  LYS A  17      20.500 -11.575   7.748  1.00  5.99           H  
ATOM    277 2HG  LYS A  17      21.716 -10.292   7.651  1.00  5.99           H  
ATOM    278 1HD  LYS A  17      20.516  -8.994   9.368  1.00  5.99           H  
ATOM    279 2HD  LYS A  17      19.259 -10.241   9.440  1.00  5.99           H  
ATOM    280 1HE  LYS A  17      20.945 -11.907  10.168  1.00  5.99           H  
ATOM    281 2HE  LYS A  17      22.199 -10.653  10.113  1.00  5.99           H  
ATOM    282 1HZ  LYS A  17      21.357 -10.971  12.320  1.00  5.99           H  
ATOM    283 2HZ  LYS A  17      20.982  -9.452  11.796  1.00  5.99           H  
ATOM    284 3HZ  LYS A  17      19.819 -10.620  11.839  1.00  5.99           H  
ATOM    285  N   ARG A  18      18.826 -12.101   4.919  1.00  5.47           N  
ATOM    286  CA  ARG A  18      18.546 -13.525   4.826  1.00  5.47           C  
ATOM    287  C   ARG A  18      19.004 -14.164   3.517  1.00  5.47           C  
ATOM    288  O   ARG A  18      18.999 -15.391   3.396  1.00  5.47           O  
ATOM    289  CB  ARG A  18      17.047 -13.762   4.897  1.00  5.47           C  
ATOM    290  CG  ARG A  18      16.342 -13.377   3.598  1.00  5.47           C  
ATOM    291  CD  ARG A  18      14.873 -13.494   3.640  1.00  5.47           C  
ATOM    292  NE  ARG A  18      14.330 -13.265   2.314  1.00  5.47           N  
ATOM    293  CZ  ARG A  18      13.043 -13.244   1.969  1.00  5.47           C  
ATOM    294  NH1 ARG A  18      12.083 -13.414   2.857  1.00  5.47           N  
ATOM    295  NH2 ARG A  18      12.777 -13.052   0.697  1.00  5.47           N  
ATOM    296  H   ARG A  18      18.082 -11.440   4.762  1.00  5.47           H  
ATOM    297  HA  ARG A  18      19.042 -14.028   5.656  1.00  5.47           H  
ATOM    298 1HB  ARG A  18      16.844 -14.812   5.097  1.00  5.47           H  
ATOM    299 2HB  ARG A  18      16.615 -13.174   5.706  1.00  5.47           H  
ATOM    300 1HG  ARG A  18      16.593 -12.346   3.345  1.00  5.47           H  
ATOM    301 2HG  ARG A  18      16.688 -14.031   2.795  1.00  5.47           H  
ATOM    302 1HD  ARG A  18      14.588 -14.495   3.961  1.00  5.47           H  
ATOM    303 2HD  ARG A  18      14.455 -12.753   4.318  1.00  5.47           H  
ATOM    304  HE  ARG A  18      14.999 -13.128   1.541  1.00  5.47           H  
ATOM    305 1HH1 ARG A  18      12.316 -13.561   3.829  1.00  5.47           H  
ATOM    306 2HH1 ARG A  18      11.117 -13.395   2.566  1.00  5.47           H  
ATOM    307 1HH2 ARG A  18      13.584 -12.944   0.057  1.00  5.47           H  
ATOM    308 2HH2 ARG A  18      11.828 -13.027   0.363  1.00  5.47           H  
ATOM    309  N   GLU A  19      19.400 -13.371   2.518  1.00  4.95           N  
ATOM    310  CA  GLU A  19      19.680 -13.947   1.200  1.00  4.95           C  
ATOM    311  C   GLU A  19      21.107 -14.491   1.104  1.00  4.95           C  
ATOM    312  O   GLU A  19      21.916 -14.043   0.285  1.00  4.95           O  
ATOM    313  CB  GLU A  19      19.445 -12.886   0.128  1.00  4.95           C  
ATOM    314  CG  GLU A  19      17.995 -12.310   0.089  1.00  4.95           C  
ATOM    315  CD  GLU A  19      16.911 -13.261  -0.370  1.00  4.95           C  
ATOM    316  OE1 GLU A  19      17.218 -14.327  -0.838  1.00  4.95           O  
ATOM    317  OE2 GLU A  19      15.750 -12.909  -0.216  1.00  4.95           O  
ATOM    318  H   GLU A  19      19.496 -12.362   2.651  1.00  4.95           H  
ATOM    319  HA  GLU A  19      18.991 -14.775   1.034  1.00  4.95           H  
ATOM    320 1HB  GLU A  19      20.126 -12.048   0.296  1.00  4.95           H  
ATOM    321 2HB  GLU A  19      19.671 -13.300  -0.853  1.00  4.95           H  
ATOM    322 1HG  GLU A  19      17.748 -11.960   1.092  1.00  4.95           H  
ATOM    323 2HG  GLU A  19      17.995 -11.438  -0.565  1.00  4.95           H  
ATOM    324  N   ILE A  20      21.399 -15.459   1.958  1.00  4.48           N  
ATOM    325  CA  ILE A  20      22.708 -16.082   2.067  1.00  4.48           C  
ATOM    326  C   ILE A  20      22.594 -17.599   2.014  1.00  4.48           C  
ATOM    327  O   ILE A  20      21.789 -18.187   2.738  1.00  4.48           O  
ATOM    328  CB  ILE A  20      23.395 -15.665   3.373  1.00  4.48           C  
ATOM    329  CG1 ILE A  20      23.556 -14.122   3.438  1.00  4.48           C  
ATOM    330  CG2 ILE A  20      24.742 -16.349   3.496  1.00  4.48           C  
ATOM    331  CD1 ILE A  20      24.041 -13.600   4.771  1.00  4.48           C  
ATOM    332  H   ILE A  20      20.636 -15.751   2.567  1.00  4.48           H  
ATOM    333  HA  ILE A  20      23.322 -15.757   1.228  1.00  4.48           H  
ATOM    334  HB  ILE A  20      22.769 -15.953   4.182  1.00  4.48           H  
ATOM    335 1HG1 ILE A  20      24.254 -13.809   2.665  1.00  4.48           H  
ATOM    336 2HG1 ILE A  20      22.596 -13.654   3.256  1.00  4.48           H  
ATOM    337 1HG2 ILE A  20      25.190 -16.064   4.426  1.00  4.48           H  
ATOM    338 2HG2 ILE A  20      24.602 -17.417   3.471  1.00  4.48           H  
ATOM    339 3HG2 ILE A  20      25.385 -16.045   2.670  1.00  4.48           H  
ATOM    340 1HD1 ILE A  20      24.116 -12.517   4.727  1.00  4.48           H  
ATOM    341 2HD1 ILE A  20      23.339 -13.875   5.553  1.00  4.48           H  
ATOM    342 3HD1 ILE A  20      25.014 -14.018   4.990  1.00  4.48           H  
ATOM    343  N   LYS A  21      23.374 -18.227   1.147  1.00  4.12           N  
ATOM    344  CA  LYS A  21      23.367 -19.679   0.999  1.00  4.12           C  
ATOM    345  C   LYS A  21      24.775 -20.244   1.038  1.00  4.12           C  
ATOM    346  O   LYS A  21      25.727 -19.549   0.683  1.00  4.12           O  
ATOM    347  CB  LYS A  21      22.699 -20.071  -0.315  1.00  4.12           C  
ATOM    348  CG  LYS A  21      21.226 -19.703  -0.419  1.00  4.12           C  
ATOM    349  CD  LYS A  21      20.632 -20.188  -1.730  1.00  4.12           C  
ATOM    350  CE  LYS A  21      19.160 -19.830  -1.842  1.00  4.12           C  
ATOM    351  NZ  LYS A  21      18.564 -20.318  -3.119  1.00  4.12           N  
ATOM    352  H   LYS A  21      24.000 -17.679   0.572  1.00  4.12           H  
ATOM    353  HA  LYS A  21      22.809 -20.117   1.827  1.00  4.12           H  
ATOM    354 1HB  LYS A  21      23.223 -19.596  -1.141  1.00  4.12           H  
ATOM    355 2HB  LYS A  21      22.787 -21.138  -0.456  1.00  4.12           H  
ATOM    356 1HG  LYS A  21      20.684 -20.169   0.409  1.00  4.12           H  
ATOM    357 2HG  LYS A  21      21.104 -18.624  -0.352  1.00  4.12           H  
ATOM    358 1HD  LYS A  21      21.174 -19.744  -2.566  1.00  4.12           H  
ATOM    359 2HD  LYS A  21      20.734 -21.275  -1.787  1.00  4.12           H  
ATOM    360 1HE  LYS A  21      18.622 -20.277  -1.006  1.00  4.12           H  
ATOM    361 2HE  LYS A  21      19.052 -18.746  -1.792  1.00  4.12           H  
ATOM    362 1HZ  LYS A  21      17.588 -20.064  -3.156  1.00  4.12           H  
ATOM    363 2HZ  LYS A  21      19.051 -19.902  -3.901  1.00  4.12           H  
ATOM    364 3HZ  LYS A  21      18.654 -21.326  -3.161  1.00  4.12           H  
ATOM    365  N   CYS A  22      24.920 -21.503   1.440  1.00  3.89           N  
ATOM    366  CA  CYS A  22      26.223 -22.149   1.387  1.00  3.89           C  
ATOM    367  C   CYS A  22      26.644 -22.374  -0.073  1.00  3.89           C  
ATOM    368  O   CYS A  22      25.882 -22.978  -0.824  1.00  3.89           O  
ATOM    369  CB  CYS A  22      26.216 -23.485   2.121  1.00  3.89           C  
ATOM    370  SG  CYS A  22      27.822 -24.308   2.113  1.00  3.89           S  
ATOM    371  H   CYS A  22      24.113 -22.016   1.769  1.00  3.89           H  
ATOM    372  HA  CYS A  22      26.911 -21.510   1.893  1.00  3.89           H  
ATOM    373 1HB  CYS A  22      25.908 -23.337   3.161  1.00  3.89           H  
ATOM    374 2HB  CYS A  22      25.503 -24.149   1.664  1.00  3.89           H  
ATOM    375  HG  CYS A  22      28.051 -24.189   0.777  1.00  3.89           H  
ATOM    376  N   PRO A  23      27.823 -21.880  -0.511  1.00  3.77           N  
ATOM    377  CA  PRO A  23      28.355 -21.979  -1.862  1.00  3.77           C  
ATOM    378  C   PRO A  23      28.924 -23.345  -2.237  1.00  3.77           C  
ATOM    379  O   PRO A  23      29.259 -23.571  -3.401  1.00  3.77           O  
ATOM    380  CB  PRO A  23      29.459 -20.916  -1.850  1.00  3.77           C  
ATOM    381  CG  PRO A  23      29.932 -20.879  -0.428  1.00  3.77           C  
ATOM    382  CD  PRO A  23      28.706 -21.115   0.405  1.00  3.77           C  
ATOM    383  HA  PRO A  23      27.562 -21.697  -2.568  1.00  3.77           H  
ATOM    384 1HB  PRO A  23      30.251 -21.194  -2.560  1.00  3.77           H  
ATOM    385 2HB  PRO A  23      29.049 -19.951  -2.186  1.00  3.77           H  
ATOM    386 1HG  PRO A  23      30.683 -21.655  -0.276  1.00  3.77           H  
ATOM    387 2HG  PRO A  23      30.415 -19.918  -0.203  1.00  3.77           H  
ATOM    388 1HD  PRO A  23      29.009 -21.707   1.272  1.00  3.77           H  
ATOM    389 2HD  PRO A  23      28.249 -20.151   0.677  1.00  3.77           H  
ATOM    390  N   THR A  24      29.094 -24.236  -1.267  1.00  3.75           N  
ATOM    391  CA  THR A  24      29.721 -25.516  -1.560  1.00  3.75           C  
ATOM    392  C   THR A  24      28.898 -26.302  -2.588  1.00  3.75           C  
ATOM    393  O   THR A  24      27.704 -26.471  -2.385  1.00  3.75           O  
ATOM    394  CB  THR A  24      29.866 -26.335  -0.283  1.00  3.75           C  
ATOM    395  OG1 THR A  24      30.663 -25.619   0.652  1.00  3.75           O  
ATOM    396  CG2 THR A  24      30.480 -27.632  -0.558  1.00  3.75           C  
ATOM    397  H   THR A  24      28.791 -24.034  -0.323  1.00  3.75           H  
ATOM    398  HA  THR A  24      30.717 -25.312  -1.926  1.00  3.75           H  
ATOM    399  HB  THR A  24      28.884 -26.499   0.147  1.00  3.75           H  
ATOM    400  HG1 THR A  24      30.832 -26.173   1.426  1.00  3.75           H  
ATOM    401 1HG2 THR A  24      30.545 -28.143   0.364  1.00  3.75           H  
ATOM    402 2HG2 THR A  24      29.872 -28.188  -1.237  1.00  3.75           H  
ATOM    403 3HG2 THR A  24      31.472 -27.499  -0.980  1.00  3.75           H  
ATOM    404  N   PRO A  25      29.475 -26.786  -3.709  1.00  3.80           N  
ATOM    405  CA  PRO A  25      28.779 -27.563  -4.725  1.00  3.80           C  
ATOM    406  C   PRO A  25      27.986 -28.756  -4.186  1.00  3.80           C  
ATOM    407  O   PRO A  25      26.865 -29.019  -4.614  1.00  3.80           O  
ATOM    408  CB  PRO A  25      29.953 -28.063  -5.579  1.00  3.80           C  
ATOM    409  CG  PRO A  25      30.988 -26.971  -5.461  1.00  3.80           C  
ATOM    410  CD  PRO A  25      30.894 -26.506  -4.027  1.00  3.80           C  
ATOM    411  HA  PRO A  25      28.126 -26.896  -5.303  1.00  3.80           H  
ATOM    412 1HB  PRO A  25      30.308 -29.035  -5.208  1.00  3.80           H  
ATOM    413 2HB  PRO A  25      29.619 -28.219  -6.613  1.00  3.80           H  
ATOM    414 1HG  PRO A  25      31.986 -27.361  -5.716  1.00  3.80           H  
ATOM    415 2HG  PRO A  25      30.768 -26.167  -6.178  1.00  3.80           H  
ATOM    416 1HD  PRO A  25      31.574 -27.079  -3.381  1.00  3.80           H  
ATOM    417 2HD  PRO A  25      31.096 -25.423  -4.018  1.00  3.80           H  
ATOM    418  N   GLY A  26      28.520 -29.437  -3.177  1.00  3.89           N  
ATOM    419  CA  GLY A  26      27.861 -30.623  -2.633  1.00  3.89           C  
ATOM    420  C   GLY A  26      26.813 -30.355  -1.560  1.00  3.89           C  
ATOM    421  O   GLY A  26      26.863 -30.954  -0.489  1.00  3.89           O  
ATOM    422  H   GLY A  26      29.417 -29.168  -2.810  1.00  3.89           H  
ATOM    423 1HA  GLY A  26      27.388 -31.161  -3.455  1.00  3.89           H  
ATOM    424 2HA  GLY A  26      28.608 -31.298  -2.233  1.00  3.89           H  
ATOM    425  N   CYS A  27      25.869 -29.469  -1.841  1.00  4.01           N  
ATOM    426  CA  CYS A  27      24.819 -29.195  -0.859  1.00  4.01           C  
ATOM    427  C   CYS A  27      23.616 -28.477  -1.451  1.00  4.01           C  
ATOM    428  O   CYS A  27      23.673 -27.906  -2.538  1.00  4.01           O  
ATOM    429  CB  CYS A  27      25.338 -28.336   0.315  1.00  4.01           C  
ATOM    430  SG  CYS A  27      25.824 -26.639  -0.085  1.00  4.01           S  
ATOM    431  H   CYS A  27      25.895 -29.029  -2.760  1.00  4.01           H  
ATOM    432  HA  CYS A  27      24.482 -30.148  -0.455  1.00  4.01           H  
ATOM    433 1HB  CYS A  27      24.568 -28.279   1.079  1.00  4.01           H  
ATOM    434 2HB  CYS A  27      26.196 -28.825   0.769  1.00  4.01           H  
ATOM    435  HG  CYS A  27      26.588 -26.917  -1.163  1.00  4.01           H  
ATOM    436  N   ASP A  28      22.530 -28.457  -0.688  1.00  4.18           N  
ATOM    437  CA  ASP A  28      21.389 -27.621  -1.017  1.00  4.18           C  
ATOM    438  C   ASP A  28      21.664 -26.346  -0.233  1.00  4.18           C  
ATOM    439  O   ASP A  28      21.405 -26.282   0.979  1.00  4.18           O  
ATOM    440  CB  ASP A  28      20.069 -28.286  -0.602  1.00  4.18           C  
ATOM    441  CG  ASP A  28      18.791 -27.528  -1.058  1.00  4.18           C  
ATOM    442  OD1 ASP A  28      18.901 -26.484  -1.650  1.00  4.18           O  
ATOM    443  OD2 ASP A  28      17.717 -28.033  -0.806  1.00  4.18           O  
ATOM    444  H   ASP A  28      22.523 -28.991   0.168  1.00  4.18           H  
ATOM    445  HA  ASP A  28      21.375 -27.395  -2.084  1.00  4.18           H  
ATOM    446 1HB  ASP A  28      20.029 -29.295  -1.014  1.00  4.18           H  
ATOM    447 2HB  ASP A  28      20.039 -28.378   0.483  1.00  4.18           H  
ATOM    448  N   GLY A  29      22.274 -25.363  -0.889  1.00  4.40           N  
ATOM    449  CA  GLY A  29      22.766 -24.211  -0.155  1.00  4.40           C  
ATOM    450  C   GLY A  29      21.679 -23.602   0.707  1.00  4.40           C  
ATOM    451  O   GLY A  29      20.647 -23.151   0.209  1.00  4.40           O  
ATOM    452  H   GLY A  29      22.439 -25.451  -1.885  1.00  4.40           H  
ATOM    453 1HA  GLY A  29      23.601 -24.518   0.467  1.00  4.40           H  
ATOM    454 2HA  GLY A  29      23.152 -23.472  -0.857  1.00  4.40           H  
ATOM    455  N   THR A  30      21.960 -23.573   2.007  1.00  4.67           N  
ATOM    456  CA  THR A  30      21.066 -23.066   3.030  1.00  4.67           C  
ATOM    457  C   THR A  30      21.822 -22.139   3.977  1.00  4.67           C  
ATOM    458  O   THR A  30      22.935 -22.459   4.393  1.00  4.67           O  
ATOM    459  CB  THR A  30      20.456 -24.246   3.803  1.00  4.67           C  
ATOM    460  OG1 THR A  30      19.744 -25.107   2.888  1.00  4.67           O  
ATOM    461  CG2 THR A  30      19.504 -23.753   4.896  1.00  4.67           C  
ATOM    462  H   THR A  30      22.828 -23.989   2.302  1.00  4.67           H  
ATOM    463  HA  THR A  30      20.267 -22.498   2.554  1.00  4.67           H  
ATOM    464  HB  THR A  30      21.254 -24.816   4.245  1.00  4.67           H  
ATOM    465  HG1 THR A  30      20.370 -25.486   2.203  1.00  4.67           H  
ATOM    466 1HG2 THR A  30      19.090 -24.607   5.427  1.00  4.67           H  
ATOM    467 2HG2 THR A  30      20.044 -23.124   5.603  1.00  4.67           H  
ATOM    468 3HG2 THR A  30      18.697 -23.184   4.444  1.00  4.67           H  
ATOM    469  N   GLY A  31      21.219 -21.005   4.340  1.00  5.00           N  
ATOM    470  CA  GLY A  31      21.848 -20.002   5.214  1.00  5.00           C  
ATOM    471  C   GLY A  31      21.904 -20.389   6.702  1.00  5.00           C  
ATOM    472  O   GLY A  31      21.390 -19.676   7.578  1.00  5.00           O  
ATOM    473  H   GLY A  31      20.300 -20.811   3.971  1.00  5.00           H  
ATOM    474 1HA  GLY A  31      22.854 -19.800   4.852  1.00  5.00           H  
ATOM    475 2HA  GLY A  31      21.302 -19.065   5.110  1.00  5.00           H  
ATOM    476  N   HIS A  32      22.605 -21.474   6.999  1.00  5.36           N  
ATOM    477  CA  HIS A  32      22.660 -22.010   8.359  1.00  5.36           C  
ATOM    478  C   HIS A  32      23.436 -21.125   9.326  1.00  5.36           C  
ATOM    479  O   HIS A  32      23.188 -21.176  10.531  1.00  5.36           O  
ATOM    480  CB  HIS A  32      23.285 -23.407   8.388  1.00  5.36           C  
ATOM    481  CG  HIS A  32      22.456 -24.483   7.785  1.00  5.36           C  
ATOM    482  ND1 HIS A  32      21.258 -24.902   8.327  1.00  5.36           N  
ATOM    483  CD2 HIS A  32      22.657 -25.236   6.694  1.00  5.36           C  
ATOM    484  CE1 HIS A  32      20.763 -25.877   7.586  1.00  5.36           C  
ATOM    485  NE2 HIS A  32      21.592 -26.101   6.591  1.00  5.36           N  
ATOM    486  H   HIS A  32      23.058 -21.958   6.221  1.00  5.36           H  
ATOM    487  HA  HIS A  32      21.645 -22.095   8.744  1.00  5.36           H  
ATOM    488 1HB  HIS A  32      24.221 -23.393   7.875  1.00  5.36           H  
ATOM    489 2HB  HIS A  32      23.494 -23.681   9.420  1.00  5.36           H  
ATOM    490  HD2 HIS A  32      23.508 -25.167   6.024  1.00  5.36           H  
ATOM    491  HE1 HIS A  32      19.827 -26.404   7.766  1.00  5.36           H  
ATOM    492  HE2 HIS A  32      21.469 -26.790   5.862  1.00  5.36           H  
ATOM    493  N   VAL A  33      24.349 -20.288   8.826  1.00  5.69           N  
ATOM    494  CA  VAL A  33      25.095 -19.433   9.759  1.00  5.69           C  
ATOM    495  C   VAL A  33      24.639 -17.983   9.705  1.00  5.69           C  
ATOM    496  O   VAL A  33      25.307 -17.115  10.259  1.00  5.69           O  
ATOM    497  CB  VAL A  33      26.611 -19.415   9.507  1.00  5.69           C  
ATOM    498  CG1 VAL A  33      27.163 -20.796   9.651  1.00  5.69           C  
ATOM    499  CG2 VAL A  33      26.906 -18.794   8.200  1.00  5.69           C  
ATOM    500  H   VAL A  33      24.545 -20.299   7.818  1.00  5.69           H  
ATOM    501  HA  VAL A  33      24.934 -19.806  10.770  1.00  5.69           H  
ATOM    502  HB  VAL A  33      27.085 -18.805  10.278  1.00  5.69           H  
ATOM    503 1HG1 VAL A  33      28.245 -20.771   9.504  1.00  5.69           H  
ATOM    504 2HG1 VAL A  33      26.938 -21.180  10.642  1.00  5.69           H  
ATOM    505 3HG1 VAL A  33      26.701 -21.427   8.904  1.00  5.69           H  
ATOM    506 1HG2 VAL A  33      27.982 -18.755   8.049  1.00  5.69           H  
ATOM    507 2HG2 VAL A  33      26.472 -19.349   7.460  1.00  5.69           H  
ATOM    508 3HG2 VAL A  33      26.503 -17.794   8.180  1.00  5.69           H  
ATOM    509  N   THR A  34      23.439 -17.713   9.187  1.00  5.94           N  
ATOM    510  CA  THR A  34      22.926 -16.333   9.056  1.00  5.94           C  
ATOM    511  C   THR A  34      22.616 -15.570  10.369  1.00  5.94           C  
ATOM    512  O   THR A  34      21.880 -14.578  10.361  1.00  5.94           O  
ATOM    513  CB  THR A  34      21.735 -16.292   8.105  1.00  5.94           C  
ATOM    514  OG1 THR A  34      20.701 -17.189   8.542  1.00  5.94           O  
ATOM    515  CG2 THR A  34      22.222 -16.661   6.750  1.00  5.94           C  
ATOM    516  H   THR A  34      22.873 -18.470   8.791  1.00  5.94           H  
ATOM    517  HA  THR A  34      23.681 -15.781   8.523  1.00  5.94           H  
ATOM    518  HB  THR A  34      21.330 -15.281   8.074  1.00  5.94           H  
ATOM    519  HG1 THR A  34      20.960 -18.119   8.341  1.00  5.94           H  
ATOM    520 1HG2 THR A  34      21.397 -16.627   6.036  1.00  5.94           H  
ATOM    521 2HG2 THR A  34      22.992 -15.962   6.463  1.00  5.94           H  
ATOM    522 3HG2 THR A  34      22.644 -17.647   6.773  1.00  5.94           H  
ATOM    523  N   GLY A  35      23.150 -16.062  11.487  1.00  6.05           N  
ATOM    524  CA  GLY A  35      23.053 -15.471  12.814  1.00  6.05           C  
ATOM    525  C   GLY A  35      24.357 -14.748  13.209  1.00  6.05           C  
ATOM    526  O   GLY A  35      24.680 -13.690  12.675  1.00  6.05           O  
ATOM    527  H   GLY A  35      23.730 -16.884  11.380  1.00  6.05           H  
ATOM    528 1HA  GLY A  35      22.222 -14.766  12.835  1.00  6.05           H  
ATOM    529 2HA  GLY A  35      22.830 -16.249  13.542  1.00  6.05           H  
ATOM    530  N   LEU A  36      25.085 -15.320  14.179  1.00  6.02           N  
ATOM    531  CA  LEU A  36      26.333 -14.744  14.717  1.00  6.02           C  
ATOM    532  C   LEU A  36      27.452 -14.486  13.697  1.00  6.02           C  
ATOM    533  O   LEU A  36      28.180 -13.498  13.817  1.00  6.02           O  
ATOM    534  CB  LEU A  36      26.874 -15.643  15.832  1.00  6.02           C  
ATOM    535  CG  LEU A  36      28.140 -15.143  16.521  1.00  6.02           C  
ATOM    536  CD1 LEU A  36      27.889 -13.793  17.135  1.00  6.02           C  
ATOM    537  CD2 LEU A  36      28.546 -16.136  17.596  1.00  6.02           C  
ATOM    538  H   LEU A  36      24.756 -16.189  14.572  1.00  6.02           H  
ATOM    539  HA  LEU A  36      26.078 -13.784  15.164  1.00  6.02           H  
ATOM    540 1HB  LEU A  36      26.106 -15.764  16.592  1.00  6.02           H  
ATOM    541 2HB  LEU A  36      27.102 -16.620  15.409  1.00  6.02           H  
ATOM    542  HG  LEU A  36      28.931 -15.038  15.788  1.00  6.02           H  
ATOM    543 1HD1 LEU A  36      28.799 -13.441  17.621  1.00  6.02           H  
ATOM    544 2HD1 LEU A  36      27.598 -13.089  16.356  1.00  6.02           H  
ATOM    545 3HD1 LEU A  36      27.091 -13.873  17.871  1.00  6.02           H  
ATOM    546 1HD2 LEU A  36      29.455 -15.787  18.088  1.00  6.02           H  
ATOM    547 2HD2 LEU A  36      27.747 -16.222  18.328  1.00  6.02           H  
ATOM    548 3HD2 LEU A  36      28.724 -17.106  17.149  1.00  6.02           H  
ATOM    549  N   TYR A  37      27.610 -15.376  12.720  1.00  5.86           N  
ATOM    550  CA  TYR A  37      28.650 -15.242  11.697  1.00  5.86           C  
ATOM    551  C   TYR A  37      27.999 -15.391  10.321  1.00  5.86           C  
ATOM    552  O   TYR A  37      28.261 -16.370   9.636  1.00  5.86           O  
ATOM    553  CB  TYR A  37      29.750 -16.289  11.871  1.00  5.86           C  
ATOM    554  CG  TYR A  37      30.429 -16.263  13.226  1.00  5.86           C  
ATOM    555  CD1 TYR A  37      30.245 -17.311  14.110  1.00  5.86           C  
ATOM    556  CD2 TYR A  37      31.220 -15.185  13.588  1.00  5.86           C  
ATOM    557  CE1 TYR A  37      30.862 -17.287  15.342  1.00  5.86           C  
ATOM    558  CE2 TYR A  37      31.829 -15.157  14.827  1.00  5.86           C  
ATOM    559  CZ  TYR A  37      31.655 -16.206  15.700  1.00  5.86           C  
ATOM    560  OH  TYR A  37      32.260 -16.183  16.937  1.00  5.86           O  
ATOM    561  H   TYR A  37      26.976 -16.160  12.673  1.00  5.86           H  
ATOM    562  HA  TYR A  37      29.113 -14.263  11.775  1.00  5.86           H  
ATOM    563 1HB  TYR A  37      29.329 -17.283  11.719  1.00  5.86           H  
ATOM    564 2HB  TYR A  37      30.514 -16.140  11.106  1.00  5.86           H  
ATOM    565  HD1 TYR A  37      29.618 -18.157  13.832  1.00  5.86           H  
ATOM    566  HD2 TYR A  37      31.357 -14.355  12.895  1.00  5.86           H  
ATOM    567  HE1 TYR A  37      30.722 -18.114  16.036  1.00  5.86           H  
ATOM    568  HE2 TYR A  37      32.449 -14.307  15.111  1.00  5.86           H  
ATOM    569  HH  TYR A  37      32.029 -16.980  17.420  1.00  5.86           H  
ATOM    570  N   PRO A  38      27.256 -14.370   9.854  1.00  5.60           N  
ATOM    571  CA  PRO A  38      26.284 -14.396   8.771  1.00  5.60           C  
ATOM    572  C   PRO A  38      26.627 -15.097   7.461  1.00  5.60           C  
ATOM    573  O   PRO A  38      25.721 -15.573   6.783  1.00  5.60           O  
ATOM    574  CB  PRO A  38      26.065 -12.908   8.490  1.00  5.60           C  
ATOM    575  CG  PRO A  38      26.323 -12.240   9.797  1.00  5.60           C  
ATOM    576  CD  PRO A  38      27.457 -13.008  10.405  1.00  5.60           C  
ATOM    577  HA  PRO A  38      25.376 -14.812   9.204  1.00  5.60           H  
ATOM    578 1HB  PRO A  38      26.740 -12.573   7.693  1.00  5.60           H  
ATOM    579 2HB  PRO A  38      25.039 -12.748   8.126  1.00  5.60           H  
ATOM    580 1HG  PRO A  38      26.555 -11.179   9.653  1.00  5.60           H  
ATOM    581 2HG  PRO A  38      25.416 -12.288  10.431  1.00  5.60           H  
ATOM    582 1HD  PRO A  38      28.430 -12.595  10.103  1.00  5.60           H  
ATOM    583 2HD  PRO A  38      27.303 -12.970  11.474  1.00  5.60           H  
ATOM    584  N   HIS A  39      27.901 -15.148   7.071  1.00  5.29           N  
ATOM    585  CA  HIS A  39      28.211 -15.748   5.776  1.00  5.29           C  
ATOM    586  C   HIS A  39      28.937 -17.091   5.755  1.00  5.29           C  
ATOM    587  O   HIS A  39      29.939 -17.343   6.439  1.00  5.29           O  
ATOM    588  CB  HIS A  39      29.015 -14.769   4.919  1.00  5.29           C  
ATOM    589  CG  HIS A  39      28.242 -13.583   4.448  1.00  5.29           C  
ATOM    590  ND1 HIS A  39      27.585 -13.568   3.234  1.00  5.29           N  
ATOM    591  CD2 HIS A  39      28.024 -12.374   5.006  1.00  5.29           C  
ATOM    592  CE1 HIS A  39      26.992 -12.401   3.074  1.00  5.29           C  
ATOM    593  NE2 HIS A  39      27.243 -11.657   4.134  1.00  5.29           N  
ATOM    594  H   HIS A  39      28.635 -14.790   7.660  1.00  5.29           H  
ATOM    595  HA  HIS A  39      27.279 -15.914   5.250  1.00  5.29           H  
ATOM    596 1HB  HIS A  39      29.879 -14.414   5.480  1.00  5.29           H  
ATOM    597 2HB  HIS A  39      29.382 -15.284   4.052  1.00  5.29           H  
ATOM    598  HD2 HIS A  39      28.399 -12.032   5.971  1.00  5.29           H  
ATOM    599  HE1 HIS A  39      26.395 -12.104   2.211  1.00  5.29           H  
ATOM    600  HE2 HIS A  39      26.915 -10.712   4.285  1.00  5.29           H  
ATOM    601  N   HIS A  40      28.514 -17.893   4.783  1.00  4.96           N  
ATOM    602  CA  HIS A  40      29.063 -19.212   4.516  1.00  4.96           C  
ATOM    603  C   HIS A  40      30.306 -19.165   3.662  1.00  4.96           C  
ATOM    604  O   HIS A  40      30.846 -20.189   3.271  1.00  4.96           O  
ATOM    605  CB  HIS A  40      28.041 -20.085   3.829  1.00  4.96           C  
ATOM    606  CG  HIS A  40      26.986 -20.567   4.693  1.00  4.96           C  
ATOM    607  ND1 HIS A  40      27.108 -21.742   5.377  1.00  4.96           N  
ATOM    608  CD2 HIS A  40      25.784 -20.062   5.020  1.00  4.96           C  
ATOM    609  CE1 HIS A  40      26.042 -21.947   6.093  1.00  4.96           C  
ATOM    610  NE2 HIS A  40      25.218 -20.926   5.921  1.00  4.96           N  
ATOM    611  H   HIS A  40      27.716 -17.592   4.240  1.00  4.96           H  
ATOM    612  HA  HIS A  40      29.330 -19.685   5.461  1.00  4.96           H  
ATOM    613 1HB  HIS A  40      27.585 -19.533   3.006  1.00  4.96           H  
ATOM    614 2HB  HIS A  40      28.552 -20.948   3.422  1.00  4.96           H  
ATOM    615  HD1 HIS A  40      27.884 -22.365   5.320  1.00  4.96           H  
ATOM    616  HD2 HIS A  40      25.261 -19.160   4.736  1.00  4.96           H  
ATOM    617  HE1 HIS A  40      25.977 -22.833   6.701  1.00  4.96           H  
ATOM    618  N   ARG A  41      30.820 -17.967   3.466  1.00  4.62           N  
ATOM    619  CA  ARG A  41      32.042 -17.739   2.728  1.00  4.62           C  
ATOM    620  C   ARG A  41      33.196 -18.433   3.447  1.00  4.62           C  
ATOM    621  O   ARG A  41      34.189 -18.808   2.824  1.00  4.62           O  
ATOM    622  CB  ARG A  41      32.292 -16.244   2.634  1.00  4.62           C  
ATOM    623  CG  ARG A  41      31.313 -15.500   1.730  1.00  4.62           C  
ATOM    624  CD  ARG A  41      31.498 -14.026   1.807  1.00  4.62           C  
ATOM    625  NE  ARG A  41      30.535 -13.316   0.986  1.00  4.62           N  
ATOM    626  CZ  ARG A  41      30.327 -11.987   1.032  1.00  4.62           C  
ATOM    627  NH1 ARG A  41      31.025 -11.240   1.859  1.00  4.62           N  
ATOM    628  NH2 ARG A  41      29.422 -11.431   0.246  1.00  4.62           N  
ATOM    629  H   ARG A  41      30.327 -17.174   3.837  1.00  4.62           H  
ATOM    630  HA  ARG A  41      31.940 -18.156   1.728  1.00  4.62           H  
ATOM    631 1HB  ARG A  41      32.229 -15.798   3.627  1.00  4.62           H  
ATOM    632 2HB  ARG A  41      33.300 -16.067   2.257  1.00  4.62           H  
ATOM    633 1HG  ARG A  41      31.481 -15.803   0.696  1.00  4.62           H  
ATOM    634 2HG  ARG A  41      30.291 -15.741   2.006  1.00  4.62           H  
ATOM    635 1HD  ARG A  41      31.369 -13.701   2.839  1.00  4.62           H  
ATOM    636 2HD  ARG A  41      32.499 -13.765   1.465  1.00  4.62           H  
ATOM    637  HE  ARG A  41      29.975 -13.857   0.342  1.00  4.62           H  
ATOM    638 1HH1 ARG A  41      31.715 -11.665   2.461  1.00  4.62           H  
ATOM    639 2HH1 ARG A  41      30.868 -10.245   1.895  1.00  4.62           H  
ATOM    640 1HH2 ARG A  41      28.884 -12.006  -0.388  1.00  4.62           H  
ATOM    641 2HH2 ARG A  41      29.267 -10.436   0.281  1.00  4.62           H  
ATOM    642  N   SER A  42      33.059 -18.615   4.773  1.00  4.28           N  
ATOM    643  CA  SER A  42      34.088 -19.300   5.559  1.00  4.28           C  
ATOM    644  C   SER A  42      34.051 -20.820   5.379  1.00  4.28           C  
ATOM    645  O   SER A  42      34.939 -21.526   5.860  1.00  4.28           O  
ATOM    646  CB  SER A  42      33.857 -19.071   7.038  1.00  4.28           C  
ATOM    647  OG  SER A  42      32.683 -19.754   7.453  1.00  4.28           O  
ATOM    648  H   SER A  42      32.210 -18.271   5.242  1.00  4.28           H  
ATOM    649  HA  SER A  42      35.066 -18.928   5.255  1.00  4.28           H  
ATOM    650 1HB  SER A  42      34.718 -19.446   7.600  1.00  4.28           H  
ATOM    651 2HB  SER A  42      33.759 -18.003   7.247  1.00  4.28           H  
ATOM    652  HG  SER A  42      31.944 -19.170   7.208  1.00  4.28           H  
ATOM    653  N   LEU A  43      32.947 -21.321   4.820  1.00  3.98           N  
ATOM    654  CA  LEU A  43      32.623 -22.739   4.673  1.00  3.98           C  
ATOM    655  C   LEU A  43      32.532 -23.496   6.010  1.00  3.98           C  
ATOM    656  O   LEU A  43      32.288 -24.706   6.018  1.00  3.98           O  
ATOM    657  CB  LEU A  43      33.668 -23.435   3.784  1.00  3.98           C  
ATOM    658  CG  LEU A  43      33.868 -22.828   2.390  1.00  3.98           C  
ATOM    659  CD1 LEU A  43      34.960 -23.604   1.660  1.00  3.98           C  
ATOM    660  CD2 LEU A  43      32.556 -22.881   1.631  1.00  3.98           C  
ATOM    661  H   LEU A  43      32.276 -20.680   4.415  1.00  3.98           H  
ATOM    662  HA  LEU A  43      31.652 -22.809   4.173  1.00  3.98           H  
ATOM    663 1HB  LEU A  43      34.628 -23.442   4.294  1.00  3.98           H  
ATOM    664 2HB  LEU A  43      33.356 -24.466   3.643  1.00  3.98           H  
ATOM    665  HG  LEU A  43      34.192 -21.786   2.479  1.00  3.98           H  
ATOM    666 1HD1 LEU A  43      35.115 -23.175   0.668  1.00  3.98           H  
ATOM    667 2HD1 LEU A  43      35.890 -23.543   2.228  1.00  3.98           H  
ATOM    668 3HD1 LEU A  43      34.664 -24.645   1.561  1.00  3.98           H  
ATOM    669 1HD2 LEU A  43      32.699 -22.455   0.643  1.00  3.98           H  
ATOM    670 2HD2 LEU A  43      32.238 -23.909   1.539  1.00  3.98           H  
ATOM    671 3HD2 LEU A  43      31.796 -22.312   2.167  1.00  3.98           H  
ATOM    672  N   SER A  44      32.599 -22.789   7.154  1.00  3.73           N  
ATOM    673  CA  SER A  44      32.594 -23.448   8.453  1.00  3.73           C  
ATOM    674  C   SER A  44      31.221 -23.945   8.848  1.00  3.73           C  
ATOM    675  O   SER A  44      31.066 -24.709   9.799  1.00  3.73           O  
ATOM    676  CB  SER A  44      33.158 -22.507   9.504  1.00  3.73           C  
ATOM    677  OG  SER A  44      32.334 -21.387   9.692  1.00  3.73           O  
ATOM    678  H   SER A  44      32.721 -21.778   7.136  1.00  3.73           H  
ATOM    679  HA  SER A  44      33.260 -24.309   8.390  1.00  3.73           H  
ATOM    680 1HB  SER A  44      33.266 -23.045  10.447  1.00  3.73           H  
ATOM    681 2HB  SER A  44      34.153 -22.182   9.199  1.00  3.73           H  
ATOM    682  HG  SER A  44      32.479 -20.816   8.911  1.00  3.73           H  
ATOM    683  N   GLY A  45      30.222 -23.493   8.109  1.00  3.55           N  
ATOM    684  CA  GLY A  45      28.844 -23.865   8.330  1.00  3.55           C  
ATOM    685  C   GLY A  45      28.315 -24.822   7.270  1.00  3.55           C  
ATOM    686  O   GLY A  45      27.106 -25.040   7.202  1.00  3.55           O  
ATOM    687  H   GLY A  45      30.450 -22.867   7.355  1.00  3.55           H  
ATOM    688 1HA  GLY A  45      28.739 -24.317   9.316  1.00  3.55           H  
ATOM    689 2HA  GLY A  45      28.239 -22.970   8.328  1.00  3.55           H  
ATOM    690  N   CYS A  46      29.184 -25.376   6.413  1.00  3.46           N  
ATOM    691  CA  CYS A  46      28.650 -26.231   5.359  1.00  3.46           C  
ATOM    692  C   CYS A  46      27.986 -27.488   5.945  1.00  3.46           C  
ATOM    693  O   CYS A  46      28.683 -28.324   6.531  1.00  3.46           O  
ATOM    694  CB  CYS A  46      29.744 -26.679   4.397  1.00  3.46           C  
ATOM    695  SG  CYS A  46      29.132 -27.743   3.051  1.00  3.46           S  
ATOM    696  H   CYS A  46      30.190 -25.195   6.472  1.00  3.46           H  
ATOM    697  HA  CYS A  46      27.953 -25.626   4.803  1.00  3.46           H  
ATOM    698 1HB  CYS A  46      30.230 -25.805   3.956  1.00  3.46           H  
ATOM    699 2HB  CYS A  46      30.508 -27.230   4.947  1.00  3.46           H  
ATOM    700  HG  CYS A  46      28.354 -26.810   2.485  1.00  3.46           H  
ATOM    701  N   PRO A  47      26.675 -27.717   5.694  1.00  3.46           N  
ATOM    702  CA  PRO A  47      25.875 -28.802   6.250  1.00  3.46           C  
ATOM    703  C   PRO A  47      26.336 -30.176   5.791  1.00  3.46           C  
ATOM    704  O   PRO A  47      26.030 -31.188   6.423  1.00  3.46           O  
ATOM    705  CB  PRO A  47      24.466 -28.476   5.740  1.00  3.46           C  
ATOM    706  CG  PRO A  47      24.678 -27.637   4.492  1.00  3.46           C  
ATOM    707  CD  PRO A  47      25.925 -26.845   4.750  1.00  3.46           C  
ATOM    708  HA  PRO A  47      25.914 -28.736   7.346  1.00  3.46           H  
ATOM    709 1HB  PRO A  47      23.927 -29.412   5.524  1.00  3.46           H  
ATOM    710 2HB  PRO A  47      23.905 -27.956   6.524  1.00  3.46           H  
ATOM    711 1HG  PRO A  47      24.779 -28.284   3.618  1.00  3.46           H  
ATOM    712 2HG  PRO A  47      23.806 -26.997   4.304  1.00  3.46           H  
ATOM    713 1HD  PRO A  47      26.436 -26.749   3.788  1.00  3.46           H  
ATOM    714 2HD  PRO A  47      25.691 -25.872   5.209  1.00  3.46           H  
ATOM    715  N   HIS A  48      27.080 -30.207   4.697  1.00  3.56           N  
ATOM    716  CA  HIS A  48      27.586 -31.436   4.128  1.00  3.56           C  
ATOM    717  C   HIS A  48      29.097 -31.588   4.242  1.00  3.56           C  
ATOM    718  O   HIS A  48      29.679 -32.399   3.540  1.00  3.56           O  
ATOM    719  CB  HIS A  48      27.147 -31.569   2.672  1.00  3.56           C  
ATOM    720  CG  HIS A  48      25.661 -31.758   2.511  1.00  3.56           C  
ATOM    721  ND1 HIS A  48      24.766 -30.715   2.504  1.00  3.56           N  
ATOM    722  CD2 HIS A  48      24.929 -32.884   2.351  1.00  3.56           C  
ATOM    723  CE1 HIS A  48      23.542 -31.189   2.354  1.00  3.56           C  
ATOM    724  NE2 HIS A  48      23.613 -32.503   2.259  1.00  3.56           N  
ATOM    725  H   HIS A  48      27.307 -29.344   4.226  1.00  3.56           H  
ATOM    726  HA  HIS A  48      27.148 -32.274   4.666  1.00  3.56           H  
ATOM    727 1HB  HIS A  48      27.444 -30.675   2.119  1.00  3.56           H  
ATOM    728 2HB  HIS A  48      27.649 -32.413   2.211  1.00  3.56           H  
ATOM    729  HD2 HIS A  48      25.313 -33.902   2.308  1.00  3.56           H  
ATOM    730  HE1 HIS A  48      22.632 -30.594   2.316  1.00  3.56           H  
ATOM    731  HE2 HIS A  48      22.833 -33.133   2.135  1.00  3.56           H  
ATOM    732  N   LYS A  49      29.742 -30.902   5.185  1.00  3.73           N  
ATOM    733  CA  LYS A  49      31.211 -31.011   5.309  1.00  3.73           C  
ATOM    734  C   LYS A  49      31.771 -32.452   5.457  1.00  3.73           C  
ATOM    735  O   LYS A  49      32.941 -32.689   5.161  1.00  3.73           O  
ATOM    736  CB  LYS A  49      31.702 -30.210   6.522  1.00  3.73           C  
ATOM    737  CG  LYS A  49      31.345 -30.840   7.886  1.00  3.73           C  
ATOM    738  CD  LYS A  49      31.844 -30.003   9.061  1.00  3.73           C  
ATOM    739  CE  LYS A  49      31.482 -30.652  10.418  1.00  3.73           C  
ATOM    740  NZ  LYS A  49      32.238 -31.942  10.686  1.00  3.73           N  
ATOM    741  H   LYS A  49      29.238 -30.230   5.772  1.00  3.73           H  
ATOM    742  HA  LYS A  49      31.650 -30.580   4.407  1.00  3.73           H  
ATOM    743 1HB  LYS A  49      32.782 -30.106   6.475  1.00  3.73           H  
ATOM    744 2HB  LYS A  49      31.269 -29.207   6.494  1.00  3.73           H  
ATOM    745 1HG  LYS A  49      30.266 -30.972   7.964  1.00  3.73           H  
ATOM    746 2HG  LYS A  49      31.816 -31.811   7.959  1.00  3.73           H  
ATOM    747 1HD  LYS A  49      32.927 -29.896   8.995  1.00  3.73           H  
ATOM    748 2HD  LYS A  49      31.393 -29.010   9.012  1.00  3.73           H  
ATOM    749 1HE  LYS A  49      31.705 -29.944  11.213  1.00  3.73           H  
ATOM    750 2HE  LYS A  49      30.413 -30.869  10.427  1.00  3.73           H  
ATOM    751 1HZ  LYS A  49      31.958 -32.314  11.576  1.00  3.73           H  
ATOM    752 2HZ  LYS A  49      32.044 -32.667   9.963  1.00  3.73           H  
ATOM    753 3HZ  LYS A  49      33.224 -31.763  10.696  1.00  3.73           H  
ATOM    754  N   ASP A  50      30.941 -33.403   5.915  1.00  3.95           N  
ATOM    755  CA  ASP A  50      31.346 -34.803   6.135  1.00  3.95           C  
ATOM    756  C   ASP A  50      31.083 -35.685   4.891  1.00  3.95           C  
ATOM    757  O   ASP A  50      31.284 -36.907   4.910  1.00  3.95           O  
ATOM    758  CB  ASP A  50      30.564 -35.370   7.323  1.00  3.95           C  
ATOM    759  CG  ASP A  50      30.871 -34.643   8.665  1.00  3.95           C  
ATOM    760  OD1 ASP A  50      31.933 -34.068   8.819  1.00  3.95           O  
ATOM    761  OD2 ASP A  50      30.021 -34.651   9.513  1.00  3.95           O  
ATOM    762  H   ASP A  50      29.991 -33.135   6.125  1.00  3.95           H  
ATOM    763  HA  ASP A  50      32.412 -34.827   6.355  1.00  3.95           H  
ATOM    764 1HB  ASP A  50      29.494 -35.291   7.120  1.00  3.95           H  
ATOM    765 2HB  ASP A  50      30.796 -36.428   7.439  1.00  3.95           H  
ATOM    766  N   ARG A  51      30.567 -35.048   3.855  1.00  4.18           N  
ATOM    767  CA  ARG A  51      30.155 -35.593   2.567  1.00  4.18           C  
ATOM    768  C   ARG A  51      30.708 -34.624   1.535  1.00  4.18           C  
ATOM    769  O   ARG A  51      31.656 -33.920   1.869  1.00  4.18           O  
ATOM    770  CB  ARG A  51      28.640 -35.729   2.481  1.00  4.18           C  
ATOM    771  CG  ARG A  51      28.038 -36.694   3.499  1.00  4.18           C  
ATOM    772  CD  ARG A  51      28.410 -38.106   3.190  1.00  4.18           C  
ATOM    773  NE  ARG A  51      27.776 -39.057   4.091  1.00  4.18           N  
ATOM    774  CZ  ARG A  51      28.289 -39.478   5.273  1.00  4.18           C  
ATOM    775  NH1 ARG A  51      29.454 -39.037   5.713  1.00  4.18           N  
ATOM    776  NH2 ARG A  51      27.611 -40.353   6.003  1.00  4.18           N  
ATOM    777  H   ARG A  51      30.439 -34.043   3.938  1.00  4.18           H  
ATOM    778  HA  ARG A  51      30.612 -36.571   2.419  1.00  4.18           H  
ATOM    779 1HB  ARG A  51      28.187 -34.750   2.640  1.00  4.18           H  
ATOM    780 2HB  ARG A  51      28.346 -36.071   1.494  1.00  4.18           H  
ATOM    781 1HG  ARG A  51      28.381 -36.455   4.499  1.00  4.18           H  
ATOM    782 2HG  ARG A  51      26.953 -36.611   3.464  1.00  4.18           H  
ATOM    783 1HD  ARG A  51      28.107 -38.348   2.173  1.00  4.18           H  
ATOM    784 2HD  ARG A  51      29.491 -38.221   3.283  1.00  4.18           H  
ATOM    785  HE  ARG A  51      26.882 -39.434   3.812  1.00  4.18           H  
ATOM    786 1HH1 ARG A  51      30.011 -38.353   5.178  1.00  4.18           H  
ATOM    787 2HH1 ARG A  51      29.813 -39.371   6.594  1.00  4.18           H  
ATOM    788 1HH2 ARG A  51      26.720 -40.701   5.677  1.00  4.18           H  
ATOM    789 2HH2 ARG A  51      27.988 -40.673   6.882  1.00  4.18           H  
ATOM    790  N   ILE A  52      30.219 -34.682   0.273  1.00  4.40           N  
ATOM    791  CA  ILE A  52      30.609 -33.799  -0.863  1.00  4.40           C  
ATOM    792  C   ILE A  52      31.505 -34.518  -1.860  1.00  4.40           C  
ATOM    793  O   ILE A  52      31.052 -34.798  -2.968  1.00  4.40           O  
ATOM    794  CB  ILE A  52      31.316 -32.494  -0.406  1.00  4.40           C  
ATOM    795  CG1 ILE A  52      30.378 -31.621   0.438  1.00  4.40           C  
ATOM    796  CG2 ILE A  52      31.713 -31.705  -1.636  1.00  4.40           C  
ATOM    797  CD1 ILE A  52      31.115 -30.634   1.211  1.00  4.40           C  
ATOM    798  H   ILE A  52      29.481 -35.343   0.094  1.00  4.40           H  
ATOM    799  HA  ILE A  52      29.700 -33.506  -1.387  1.00  4.40           H  
ATOM    800  HB  ILE A  52      32.243 -32.679   0.115  1.00  4.40           H  
ATOM    801 1HG1 ILE A  52      29.713 -31.086  -0.217  1.00  4.40           H  
ATOM    802 2HG1 ILE A  52      29.786 -32.208   1.097  1.00  4.40           H  
ATOM    803 1HG2 ILE A  52      32.219 -30.787  -1.337  1.00  4.40           H  
ATOM    804 2HG2 ILE A  52      32.378 -32.313  -2.221  1.00  4.40           H  
ATOM    805 3HG2 ILE A  52      30.847 -31.459  -2.227  1.00  4.40           H  
ATOM    806 1HD1 ILE A  52      30.426 -30.029   1.776  1.00  4.40           H  
ATOM    807 2HD1 ILE A  52      31.776 -31.166   1.894  1.00  4.40           H  
ATOM    808 3HD1 ILE A  52      31.698 -30.028   0.544  1.00  4.40           H  
ATOM    809  N   PRO A  53      32.712 -34.883  -1.365  1.00  4.62           N  
ATOM    810  CA  PRO A  53      34.063 -35.331  -0.940  1.00  4.62           C  
ATOM    811  C   PRO A  53      34.963 -34.116  -0.654  1.00  4.62           C  
ATOM    812  O   PRO A  53      34.896 -33.092  -1.355  1.00  4.62           O  
ATOM    813  CB  PRO A  53      34.744 -36.166  -2.008  1.00  4.62           C  
ATOM    814  CG  PRO A  53      34.324 -35.703  -3.114  1.00  4.62           C  
ATOM    815  CD  PRO A  53      32.975 -35.358  -2.890  1.00  4.62           C  
ATOM    816  HA  PRO A  53      33.898 -35.952  -0.058  1.00  4.62           H  
ATOM    817 1HB  PRO A  53      35.837 -36.097  -1.916  1.00  4.62           H  
ATOM    818 2HB  PRO A  53      34.484 -37.226  -1.874  1.00  4.62           H  
ATOM    819 1HG  PRO A  53      34.948 -34.863  -3.392  1.00  4.62           H  
ATOM    820 2HG  PRO A  53      34.444 -36.451  -3.911  1.00  4.62           H  
ATOM    821 1HD  PRO A  53      32.862 -34.528  -3.620  1.00  4.62           H  
ATOM    822 2HD  PRO A  53      32.401 -36.281  -3.144  1.00  4.62           H  
ATOM    823  N   PRO A  54      35.880 -34.234   0.317  1.00  4.81           N  
ATOM    824  CA  PRO A  54      36.904 -33.267   0.663  1.00  4.81           C  
ATOM    825  C   PRO A  54      37.684 -32.778  -0.552  1.00  4.81           C  
ATOM    826  O   PRO A  54      38.189 -31.663  -0.543  1.00  4.81           O  
ATOM    827  CB  PRO A  54      37.796 -34.057   1.617  1.00  4.81           C  
ATOM    828  CG  PRO A  54      36.862 -35.034   2.272  1.00  4.81           C  
ATOM    829  CD  PRO A  54      35.885 -35.430   1.197  1.00  4.81           C  
ATOM    830  HA  PRO A  54      36.432 -32.420   1.184  1.00  4.81           H  
ATOM    831 1HB  PRO A  54      38.603 -34.552   1.053  1.00  4.81           H  
ATOM    832 2HB  PRO A  54      38.278 -33.377   2.333  1.00  4.81           H  
ATOM    833 1HG  PRO A  54      37.428 -35.890   2.671  1.00  4.81           H  
ATOM    834 2HG  PRO A  54      36.360 -34.557   3.131  1.00  4.81           H  
ATOM    835 1HD  PRO A  54      36.219 -36.330   0.662  1.00  4.81           H  
ATOM    836 2HD  PRO A  54      34.918 -35.556   1.708  1.00  4.81           H  
ATOM    837  N   GLU A  55      37.800 -33.610  -1.591  1.00  4.96           N  
ATOM    838  CA  GLU A  55      38.533 -33.226  -2.792  1.00  4.96           C  
ATOM    839  C   GLU A  55      37.904 -31.995  -3.446  1.00  4.96           C  
ATOM    840  O   GLU A  55      38.612 -31.124  -3.956  1.00  4.96           O  
ATOM    841  CB  GLU A  55      38.541 -34.382  -3.790  1.00  4.96           C  
ATOM    842  CG  GLU A  55      39.374 -35.586  -3.352  1.00  4.96           C  
ATOM    843  CD  GLU A  55      39.318 -36.745  -4.330  1.00  4.96           C  
ATOM    844  OE1 GLU A  55      38.566 -36.670  -5.275  1.00  4.96           O  
ATOM    845  OE2 GLU A  55      40.027 -37.702  -4.126  1.00  4.96           O  
ATOM    846  H   GLU A  55      37.381 -34.522  -1.554  1.00  4.96           H  
ATOM    847  HA  GLU A  55      39.560 -32.987  -2.514  1.00  4.96           H  
ATOM    848 1HB  GLU A  55      37.518 -34.722  -3.961  1.00  4.96           H  
ATOM    849 2HB  GLU A  55      38.934 -34.037  -4.743  1.00  4.96           H  
ATOM    850 1HG  GLU A  55      40.410 -35.272  -3.241  1.00  4.96           H  
ATOM    851 2HG  GLU A  55      39.017 -35.920  -2.378  1.00  4.96           H  
ATOM    852  N   ILE A  56      36.579 -31.895  -3.400  1.00  5.12           N  
ATOM    853  CA  ILE A  56      35.887 -30.763  -3.988  1.00  5.12           C  
ATOM    854  C   ILE A  56      36.201 -29.544  -3.174  1.00  5.12           C  
ATOM    855  O   ILE A  56      36.422 -28.462  -3.707  1.00  5.12           O  
ATOM    856  CB  ILE A  56      34.378 -30.959  -4.006  1.00  5.12           C  
ATOM    857  CG1 ILE A  56      34.005 -32.143  -4.880  1.00  5.12           C  
ATOM    858  CG2 ILE A  56      33.661 -29.687  -4.441  1.00  5.12           C  
ATOM    859  CD1 ILE A  56      34.429 -32.004  -6.307  1.00  5.12           C  
ATOM    860  H   ILE A  56      36.034 -32.599  -2.903  1.00  5.12           H  
ATOM    861  HA  ILE A  56      36.248 -30.608  -5.004  1.00  5.12           H  
ATOM    862  HB  ILE A  56      34.081 -31.201  -3.008  1.00  5.12           H  
ATOM    863 1HG1 ILE A  56      34.482 -33.013  -4.484  1.00  5.12           H  
ATOM    864 2HG1 ILE A  56      32.924 -32.285  -4.845  1.00  5.12           H  
ATOM    865 1HG2 ILE A  56      32.586 -29.850  -4.404  1.00  5.12           H  
ATOM    866 2HG2 ILE A  56      33.927 -28.874  -3.767  1.00  5.12           H  
ATOM    867 3HG2 ILE A  56      33.957 -29.429  -5.457  1.00  5.12           H  
ATOM    868 1HD1 ILE A  56      34.137 -32.895  -6.862  1.00  5.12           H  
ATOM    869 2HD1 ILE A  56      33.947 -31.129  -6.748  1.00  5.12           H  
ATOM    870 3HD1 ILE A  56      35.502 -31.886  -6.351  1.00  5.12           H  
ATOM    871  N   LEU A  57      36.191 -29.721  -1.857  1.00  5.29           N  
ATOM    872  CA  LEU A  57      36.506 -28.610  -0.968  1.00  5.29           C  
ATOM    873  C   LEU A  57      37.967 -28.160  -1.142  1.00  5.29           C  
ATOM    874  O   LEU A  57      38.275 -26.972  -1.071  1.00  5.29           O  
ATOM    875  CB  LEU A  57      36.240 -29.010   0.486  1.00  5.29           C  
ATOM    876  CG  LEU A  57      34.756 -29.227   0.859  1.00  5.29           C  
ATOM    877  CD1 LEU A  57      34.666 -29.793   2.273  1.00  5.29           C  
ATOM    878  CD2 LEU A  57      34.016 -27.893   0.759  1.00  5.29           C  
ATOM    879  H   LEU A  57      35.977 -30.656  -1.496  1.00  5.29           H  
ATOM    880  HA  LEU A  57      35.860 -27.771  -1.225  1.00  5.29           H  
ATOM    881 1HB  LEU A  57      36.777 -29.929   0.697  1.00  5.29           H  
ATOM    882 2HB  LEU A  57      36.637 -28.230   1.135  1.00  5.29           H  
ATOM    883  HG  LEU A  57      34.305 -29.953   0.172  1.00  5.29           H  
ATOM    884 1HD1 LEU A  57      33.630 -29.950   2.544  1.00  5.29           H  
ATOM    885 2HD1 LEU A  57      35.195 -30.740   2.321  1.00  5.29           H  
ATOM    886 3HD1 LEU A  57      35.117 -29.092   2.974  1.00  5.29           H  
ATOM    887 1HD2 LEU A  57      32.975 -28.031   1.024  1.00  5.29           H  
ATOM    888 2HD2 LEU A  57      34.466 -27.176   1.446  1.00  5.29           H  
ATOM    889 3HD2 LEU A  57      34.086 -27.512  -0.261  1.00  5.29           H  
ATOM    890  N   ALA A  58      38.868 -29.126  -1.352  1.00  5.50           N  
ATOM    891  CA  ALA A  58      40.290 -28.858  -1.553  1.00  5.50           C  
ATOM    892  C   ALA A  58      40.563 -28.060  -2.829  1.00  5.50           C  
ATOM    893  O   ALA A  58      41.406 -27.155  -2.849  1.00  5.50           O  
ATOM    894  CB  ALA A  58      41.056 -30.169  -1.617  1.00  5.50           C  
ATOM    895  H   ALA A  58      38.555 -30.090  -1.358  1.00  5.50           H  
ATOM    896  HA  ALA A  58      40.643 -28.276  -0.705  1.00  5.50           H  
ATOM    897 1HB  ALA A  58      42.119 -29.965  -1.732  1.00  5.50           H  
ATOM    898 2HB  ALA A  58      40.887 -30.731  -0.699  1.00  5.50           H  
ATOM    899 3HB  ALA A  58      40.705 -30.749  -2.465  1.00  5.50           H  
ATOM    900  N   MET A  59      39.831 -28.360  -3.902  1.00  5.72           N  
ATOM    901  CA  MET A  59      40.070 -27.706  -5.187  1.00  5.72           C  
ATOM    902  C   MET A  59      39.435 -26.324  -5.330  1.00  5.72           C  
ATOM    903  O   MET A  59      38.541 -26.128  -6.156  1.00  5.72           O  
ATOM    904  CB  MET A  59      39.595 -28.611  -6.320  1.00  5.72           C  
ATOM    905  CG  MET A  59      40.402 -29.898  -6.491  1.00  5.72           C  
ATOM    906  SD  MET A  59      39.800 -30.927  -7.851  1.00  5.72           S  
ATOM    907  CE  MET A  59      38.295 -31.591  -7.155  1.00  5.72           C  
ATOM    908  H   MET A  59      39.141 -29.110  -3.843  1.00  5.72           H  
ATOM    909  HA  MET A  59      41.145 -27.571  -5.292  1.00  5.72           H  
ATOM    910 1HB  MET A  59      38.558 -28.903  -6.128  1.00  5.72           H  
ATOM    911 2HB  MET A  59      39.617 -28.064  -7.260  1.00  5.72           H  
ATOM    912 1HG  MET A  59      41.442 -29.646  -6.684  1.00  5.72           H  
ATOM    913 2HG  MET A  59      40.363 -30.478  -5.574  1.00  5.72           H  
ATOM    914 1HE  MET A  59      37.807 -32.237  -7.883  1.00  5.72           H  
ATOM    915 2HE  MET A  59      38.531 -32.166  -6.270  1.00  5.72           H  
ATOM    916 3HE  MET A  59      37.632 -30.771  -6.892  1.00  5.72           H  
ATOM    917  N   HIS A  60      39.978 -25.377  -4.567  1.00  5.96           N  
ATOM    918  CA  HIS A  60      39.581 -23.965  -4.527  1.00  5.96           C  
ATOM    919  C   HIS A  60      38.149 -23.748  -4.037  1.00  5.96           C  
ATOM    920  O   HIS A  60      37.327 -23.215  -4.783  1.00  5.96           O  
ATOM    921  OXT HIS A  60      37.967 -23.688  -2.822  1.00  5.96           O  
ATOM    922  CB  HIS A  60      39.752 -23.316  -5.909  1.00  5.96           C  
ATOM    923  CG  HIS A  60      41.166 -23.321  -6.397  1.00  5.96           C  
ATOM    924  ND1 HIS A  60      42.148 -22.521  -5.850  1.00  5.96           N  
ATOM    925  CD2 HIS A  60      41.765 -24.035  -7.377  1.00  5.96           C  
ATOM    926  CE1 HIS A  60      43.290 -22.741  -6.477  1.00  5.96           C  
ATOM    927  NE2 HIS A  60      43.085 -23.656  -7.407  1.00  5.96           N  
ATOM    928  H   HIS A  60      40.706 -25.708  -3.932  1.00  5.96           H  
ATOM    929  HA  HIS A  60      40.238 -23.439  -3.835  1.00  5.96           H  
ATOM    930 1HB  HIS A  60      39.128 -23.811  -6.649  1.00  5.96           H  
ATOM    931 2HB  HIS A  60      39.421 -22.280  -5.860  1.00  5.96           H  
ATOM    932  HD2 HIS A  60      41.286 -24.774  -8.021  1.00  5.96           H  
ATOM    933  HE1 HIS A  60      44.240 -22.251  -6.262  1.00  5.96           H  
ATOM    934  HE2 HIS A  60      43.781 -24.021  -8.041  1.00  5.96           H  
TER     935
ENDMDL

