REMARK ID 693115 MODEL 1 Short Vaccine
PFRMAT TS
TARGET Short Vaccine
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   ALA A   1       0.853   0.453  -3.063  1.00 20.13           N  
ATOM      2  CA  ALA A   1       2.190   0.844  -2.633  1.00 20.13           C  
ATOM      3  C   ALA A   1       2.105   1.856  -1.506  1.00 20.13           C  
ATOM      4  O   ALA A   1       2.598   1.604  -0.406  1.00 20.13           O  
ATOM      5  CB  ALA A   1       2.986   1.416  -3.795  1.00 20.13           C  
ATOM      6 1H   ALA A   1       0.796  -0.554  -3.090  1.00 20.13           H  
ATOM      7 2H   ALA A   1       0.176   0.810  -2.404  1.00 20.13           H  
ATOM      8 3H   ALA A   1       0.664   0.827  -3.981  1.00 20.13           H  
ATOM      9  HA  ALA A   1       2.700  -0.041  -2.255  1.00 20.13           H  
ATOM     10 1HB  ALA A   1       3.983   1.678  -3.449  1.00 20.13           H  
ATOM     11 2HB  ALA A   1       3.059   0.669  -4.584  1.00 20.13           H  
ATOM     12 3HB  ALA A   1       2.489   2.301  -4.181  1.00 20.13           H  
ATOM     13  N   TYR A   2       1.473   3.000  -1.771  1.00 18.18           N  
ATOM     14  CA  TYR A   2       1.372   4.040  -0.752  1.00 18.18           C  
ATOM     15  C   TYR A   2      -0.083   4.425  -0.537  1.00 18.18           C  
ATOM     16  O   TYR A   2      -0.902   4.307  -1.446  1.00 18.18           O  
ATOM     17  CB  TYR A   2       2.190   5.263  -1.165  1.00 18.18           C  
ATOM     18  CG  TYR A   2       3.650   4.943  -1.380  1.00 18.18           C  
ATOM     19  CD1 TYR A   2       4.095   4.618  -2.650  1.00 18.18           C  
ATOM     20  CD2 TYR A   2       4.533   4.945  -0.318  1.00 18.18           C  
ATOM     21  CE1 TYR A   2       5.418   4.300  -2.860  1.00 18.18           C  
ATOM     22  CE2 TYR A   2       5.859   4.625  -0.528  1.00 18.18           C  
ATOM     23  CZ  TYR A   2       6.301   4.303  -1.791  1.00 18.18           C  
ATOM     24  OH  TYR A   2       7.622   3.982  -2.001  1.00 18.18           O  
ATOM     25  H   TYR A   2       1.074   3.184  -2.678  1.00 18.18           H  
ATOM     26  HA  TYR A   2       1.756   3.655   0.192  1.00 18.18           H  
ATOM     27 1HB  TYR A   2       1.787   5.681  -2.088  1.00 18.18           H  
ATOM     28 2HB  TYR A   2       2.114   6.029  -0.395  1.00 18.18           H  
ATOM     29  HD1 TYR A   2       3.396   4.613  -3.485  1.00 18.18           H  
ATOM     30  HD2 TYR A   2       4.183   5.194   0.683  1.00 18.18           H  
ATOM     31  HE1 TYR A   2       5.765   4.044  -3.860  1.00 18.18           H  
ATOM     32  HE2 TYR A   2       6.557   4.623   0.310  1.00 18.18           H  
ATOM     33  HH  TYR A   2       8.097   4.030  -1.167  1.00 18.18           H  
ATOM     34  N   ASP A   3      -0.402   4.889   0.669  1.00 16.88           N  
ATOM     35  CA  ASP A   3      -1.757   5.337   0.983  1.00 16.88           C  
ATOM     36  C   ASP A   3      -1.986   6.755   0.491  1.00 16.88           C  
ATOM     37  O   ASP A   3      -1.379   7.712   0.990  1.00 16.88           O  
ATOM     38  CB  ASP A   3      -2.053   5.225   2.489  1.00 16.88           C  
ATOM     39  CG  ASP A   3      -3.551   5.561   2.912  1.00 16.88           C  
ATOM     40  OD1 ASP A   3      -4.284   6.297   2.240  1.00 16.88           O  
ATOM     41  OD2 ASP A   3      -3.976   5.047   3.945  1.00 16.88           O  
ATOM     42  H   ASP A   3       0.312   4.938   1.377  1.00 16.88           H  
ATOM     43  HA  ASP A   3      -2.458   4.684   0.462  1.00 16.88           H  
ATOM     44 1HB  ASP A   3      -1.823   4.212   2.823  1.00 16.88           H  
ATOM     45 2HB  ASP A   3      -1.387   5.898   3.036  1.00 16.88           H  
ATOM     46  N   LEU A   4      -2.887   6.888  -0.477  1.00 16.42           N  
ATOM     47  CA  LEU A   4      -3.212   8.172  -1.081  1.00 16.42           C  
ATOM     48  C   LEU A   4      -3.434   9.277  -0.073  1.00 16.42           C  
ATOM     49  O   LEU A   4      -3.071  10.413  -0.337  1.00 16.42           O  
ATOM     50  CB  LEU A   4      -4.481   8.080  -1.929  1.00 16.42           C  
ATOM     51  CG  LEU A   4      -4.954   9.414  -2.557  1.00 16.42           C  
ATOM     52  CD1 LEU A   4      -3.902   9.975  -3.514  1.00 16.42           C  
ATOM     53  CD2 LEU A   4      -6.249   9.174  -3.270  1.00 16.42           C  
ATOM     54  H   LEU A   4      -3.347   6.053  -0.817  1.00 16.42           H  
ATOM     55  HA  LEU A   4      -2.384   8.455  -1.725  1.00 16.42           H  
ATOM     56 1HB  LEU A   4      -4.317   7.366  -2.733  1.00 16.42           H  
ATOM     57 2HB  LEU A   4      -5.291   7.711  -1.299  1.00 16.42           H  
ATOM     58  HG  LEU A   4      -5.112  10.149  -1.763  1.00 16.42           H  
ATOM     59 1HD1 LEU A   4      -4.264  10.909  -3.930  1.00 16.42           H  
ATOM     60 2HD1 LEU A   4      -2.974  10.153  -2.972  1.00 16.42           H  
ATOM     61 3HD1 LEU A   4      -3.725   9.264  -4.318  1.00 16.42           H  
ATOM     62 1HD2 LEU A   4      -6.587  10.100  -3.680  1.00 16.42           H  
ATOM     63 2HD2 LEU A   4      -6.105   8.449  -4.070  1.00 16.42           H  
ATOM     64 3HD2 LEU A   4      -6.991   8.799  -2.567  1.00 16.42           H  
ATOM     65  N   LYS A   5      -4.063   8.971   1.063  1.00 16.88           N  
ATOM     66  CA  LYS A   5      -4.387  10.028   2.011  1.00 16.88           C  
ATOM     67  C   LYS A   5      -3.158  10.771   2.532  1.00 16.88           C  
ATOM     68  O   LYS A   5      -3.246  11.966   2.845  1.00 16.88           O  
ATOM     69  CB  LYS A   5      -5.131   9.453   3.211  1.00 16.88           C  
ATOM     70  CG  LYS A   5      -6.510   8.902   2.902  1.00 16.88           C  
ATOM     71  CD  LYS A   5      -7.234   8.500   4.177  1.00 16.88           C  
ATOM     72  CE  LYS A   5      -6.442   7.396   4.877  1.00 16.88           C  
ATOM     73  NZ  LYS A   5      -6.330   6.189   4.029  1.00 16.88           N  
ATOM     74  H   LYS A   5      -4.285   7.993   1.291  1.00 16.88           H  
ATOM     75  HA  LYS A   5      -5.033  10.733   1.511  1.00 16.88           H  
ATOM     76 1HB  LYS A   5      -4.542   8.631   3.629  1.00 16.88           H  
ATOM     77 2HB  LYS A   5      -5.226  10.214   3.984  1.00 16.88           H  
ATOM     78 1HG  LYS A   5      -7.096   9.648   2.367  1.00 16.88           H  
ATOM     79 2HG  LYS A   5      -6.396   8.019   2.266  1.00 16.88           H  
ATOM     80 1HD  LYS A   5      -7.325   9.358   4.842  1.00 16.88           H  
ATOM     81 2HD  LYS A   5      -8.227   8.128   3.938  1.00 16.88           H  
ATOM     82 1HE  LYS A   5      -5.440   7.766   5.087  1.00 16.88           H  
ATOM     83 2HE  LYS A   5      -6.926   7.126   5.814  1.00 16.88           H  
ATOM     84 1HZ  LYS A   5      -5.739   5.484   4.476  1.00 16.88           H  
ATOM     85 2HZ  LYS A   5      -7.222   5.806   3.813  1.00 16.88           H  
ATOM     86 3HZ  LYS A   5      -5.838   6.433   3.164  1.00 16.88           H  
ATOM     87  N   ASN A   6      -2.014  10.068   2.598  1.00 18.18           N  
ATOM     88  CA  ASN A   6      -0.774  10.628   3.120  1.00 18.18           C  
ATOM     89  C   ASN A   6       0.226  10.941   2.008  1.00 18.18           C  
ATOM     90  O   ASN A   6       1.223  11.632   2.233  1.00 18.18           O  
ATOM     91  CB  ASN A   6      -0.158   9.677   4.129  1.00 18.18           C  
ATOM     92  CG  ASN A   6      -1.013   9.495   5.365  1.00 18.18           C  
ATOM     93  OD1 ASN A   6      -1.668  10.433   5.832  1.00 18.18           O  
ATOM     94  ND2 ASN A   6      -1.009   8.304   5.910  1.00 18.18           N  
ATOM     95  H   ASN A   6      -2.001   9.110   2.253  1.00 18.18           H  
ATOM     96  HA  ASN A   6      -1.004  11.569   3.617  1.00 18.18           H  
ATOM     97 1HB  ASN A   6      -0.008   8.701   3.656  1.00 18.18           H  
ATOM     98 2HB  ASN A   6       0.822  10.050   4.427  1.00 18.18           H  
ATOM     99 1HD2 ASN A   6      -1.552   8.123   6.732  1.00 18.18           H  
ATOM    100 2HD2 ASN A   6      -0.464   7.570   5.504  1.00 18.18           H  
ATOM    101  N   SER A   7      -0.047  10.447   0.804  1.00 20.13           N  
ATOM    102  CA  SER A   7       0.859  10.672  -0.313  1.00 20.13           C  
ATOM    103  C   SER A   7       1.047  12.163  -0.599  1.00 20.13           C  
ATOM    104  O   SER A   7       0.067  12.907  -0.617  1.00 20.13           O  
ATOM    105  CB  SER A   7       0.320  10.030  -1.575  1.00 20.13           C  
ATOM    106  OG  SER A   7       1.102  10.383  -2.710  1.00 20.13           O  
ATOM    107  H   SER A   7      -0.870   9.856   0.683  1.00 20.13           H  
ATOM    108  HA  SER A   7       1.789  10.178  -0.063  1.00 20.13           H  
ATOM    109 1HB  SER A   7       0.310   8.945  -1.450  1.00 20.13           H  
ATOM    110 2HB  SER A   7      -0.713  10.348  -1.731  1.00 20.13           H  
ATOM    111  HG  SER A   7       0.884   9.728  -3.383  1.00 20.13           H  
ATOM    112  N   PRO A   8       2.271  12.625  -0.928  1.00 22.28           N  
ATOM    113  CA  PRO A   8       2.587  13.983  -1.333  1.00 22.28           C  
ATOM    114  C   PRO A   8       1.777  14.437  -2.543  1.00 22.28           C  
ATOM    115  O   PRO A   8       1.619  15.637  -2.768  1.00 22.28           O  
ATOM    116  CB  PRO A   8       4.074  13.893  -1.696  1.00 22.28           C  
ATOM    117  CG  PRO A   8       4.605  12.751  -0.878  1.00 22.28           C  
ATOM    118  CD  PRO A   8       3.467  11.756  -0.801  1.00 22.28           C  
ATOM    119  HA  PRO A   8       2.422  14.657  -0.481  1.00 22.28           H  
ATOM    120 1HB  PRO A   8       4.181  13.728  -2.781  1.00 22.28           H  
ATOM    121 2HB  PRO A   8       4.569  14.848  -1.470  1.00 22.28           H  
ATOM    122 1HG  PRO A   8       5.501  12.328  -1.354  1.00 22.28           H  
ATOM    123 2HG  PRO A   8       4.910  13.111   0.115  1.00 22.28           H  
ATOM    124 1HD  PRO A   8       3.518  11.017  -1.616  1.00 22.28           H  
ATOM    125 2HD  PRO A   8       3.529  11.303   0.201  1.00 22.28           H  
ATOM    126  N   ASN A   9       1.250  13.489  -3.329  1.00 24.00           N  
ATOM    127  CA  ASN A   9       0.496  13.872  -4.510  1.00 24.00           C  
ATOM    128  C   ASN A   9      -1.014  13.929  -4.265  1.00 24.00           C  
ATOM    129  O   ASN A   9      -1.781  14.207  -5.192  1.00 24.00           O  
ATOM    130  CB  ASN A   9       0.822  12.923  -5.644  1.00 24.00           C  
ATOM    131  CG  ASN A   9       2.235  13.081  -6.131  1.00 24.00           C  
ATOM    132  OD1 ASN A   9       2.759  14.197  -6.220  1.00 24.00           O  
ATOM    133  ND2 ASN A   9       2.868  11.980  -6.448  1.00 24.00           N  
ATOM    134  H   ASN A   9       1.355  12.493  -3.117  1.00 24.00           H  
ATOM    135  HA  ASN A   9       0.811  14.874  -4.805  1.00 24.00           H  
ATOM    136 1HB  ASN A   9       0.673  11.895  -5.310  1.00 24.00           H  
ATOM    137 2HB  ASN A   9       0.139  13.104  -6.474  1.00 24.00           H  
ATOM    138 1HD2 ASN A   9       3.811  12.023  -6.781  1.00 24.00           H  
ATOM    139 2HD2 ASN A   9       2.408  11.096  -6.365  1.00 24.00           H  
ATOM    140  N   HIS A  10      -1.443  13.751  -3.015  1.00 24.67           N  
ATOM    141  CA  HIS A  10      -2.864  13.783  -2.665  1.00 24.67           C  
ATOM    142  C   HIS A  10      -3.496  15.101  -3.115  1.00 24.67           C  
ATOM    143  O   HIS A  10      -4.618  15.133  -3.621  1.00 24.67           O  
ATOM    144  CB  HIS A  10      -3.071  13.556  -1.161  1.00 24.67           C  
ATOM    145  CG  HIS A  10      -4.518  13.377  -0.764  1.00 24.67           C  
ATOM    146  ND1 HIS A  10      -4.929  13.255   0.556  1.00 24.67           N  
ATOM    147  CD2 HIS A  10      -5.638  13.260  -1.519  1.00 24.67           C  
ATOM    148  CE1 HIS A  10      -6.242  13.076   0.588  1.00 24.67           C  
ATOM    149  NE2 HIS A  10      -6.697  13.082  -0.653  1.00 24.67           N  
ATOM    150  H   HIS A  10      -0.776  13.547  -2.266  1.00 24.67           H  
ATOM    151  HA  HIS A  10      -3.380  12.978  -3.186  1.00 24.67           H  
ATOM    152 1HB  HIS A  10      -2.508  12.689  -0.846  1.00 24.67           H  
ATOM    153 2HB  HIS A  10      -2.670  14.404  -0.611  1.00 24.67           H  
ATOM    154  HD1 HIS A  10      -4.320  13.202   1.381  1.00 24.67           H  
ATOM    155  HD2 HIS A  10      -5.808  13.281  -2.592  1.00 24.67           H  
ATOM    156  HE1 HIS A  10      -6.758  12.958   1.540  1.00 24.67           H  
ATOM    157  N   ARG A  11      -2.777  16.204  -2.921  1.00 24.67           N  
ATOM    158  CA  ARG A  11      -3.294  17.510  -3.300  1.00 24.67           C  
ATOM    159  C   ARG A  11      -3.538  17.613  -4.811  1.00 24.67           C  
ATOM    160  O   ARG A  11      -4.393  18.378  -5.256  1.00 24.67           O  
ATOM    161  CB  ARG A  11      -2.329  18.608  -2.883  1.00 24.67           C  
ATOM    162  CG  ARG A  11      -2.236  18.847  -1.381  1.00 24.67           C  
ATOM    163  CD  ARG A  11      -1.226  19.898  -1.051  1.00 24.67           C  
ATOM    164  NE  ARG A  11      -1.128  20.131   0.386  1.00 24.67           N  
ATOM    165  CZ  ARG A  11      -0.207  20.925   0.973  1.00 24.67           C  
ATOM    166  NH1 ARG A  11       0.685  21.555   0.240  1.00 24.67           N  
ATOM    167  NH2 ARG A  11      -0.199  21.069   2.287  1.00 24.67           N  
ATOM    168  H   ARG A  11      -1.859  16.128  -2.505  1.00 24.67           H  
ATOM    169  HA  ARG A  11      -4.243  17.668  -2.787  1.00 24.67           H  
ATOM    170 1HB  ARG A  11      -1.329  18.366  -3.243  1.00 24.67           H  
ATOM    171 2HB  ARG A  11      -2.626  19.546  -3.349  1.00 24.67           H  
ATOM    172 1HG  ARG A  11      -3.208  19.170  -1.006  1.00 24.67           H  
ATOM    173 2HG  ARG A  11      -1.945  17.919  -0.886  1.00 24.67           H  
ATOM    174 1HD  ARG A  11      -0.248  19.583  -1.413  1.00 24.67           H  
ATOM    175 2HD  ARG A  11      -1.507  20.836  -1.530  1.00 24.67           H  
ATOM    176  HE  ARG A  11      -1.795  19.666   0.984  1.00 24.67           H  
ATOM    177 1HH1 ARG A  11       0.680  21.446  -0.764  1.00 24.67           H  
ATOM    178 2HH1 ARG A  11       1.374  22.146   0.681  1.00 24.67           H  
ATOM    179 1HH2 ARG A  11      -0.883  20.585   2.853  1.00 24.67           H  
ATOM    180 2HH2 ARG A  11       0.491  21.661   2.726  1.00 24.67           H  
ATOM    181  N   ALA A  12      -2.757  16.880  -5.616  1.00 24.00           N  
ATOM    182  CA  ALA A  12      -2.947  16.925  -7.056  1.00 24.00           C  
ATOM    183  C   ALA A  12      -4.167  16.096  -7.397  1.00 24.00           C  
ATOM    184  O   ALA A  12      -5.022  16.516  -8.178  1.00 24.00           O  
ATOM    185  CB  ALA A  12      -1.721  16.409  -7.784  1.00 24.00           C  
ATOM    186  H   ALA A  12      -2.086  16.224  -5.235  1.00 24.00           H  
ATOM    187  HA  ALA A  12      -3.133  17.957  -7.351  1.00 24.00           H  
ATOM    188 1HB  ALA A  12      -1.894  16.459  -8.857  1.00 24.00           H  
ATOM    189 2HB  ALA A  12      -0.861  17.021  -7.527  1.00 24.00           H  
ATOM    190 3HB  ALA A  12      -1.531  15.376  -7.492  1.00 24.00           H  
ATOM    191  N   TYR A  13      -4.305  14.955  -6.722  1.00 22.28           N  
ATOM    192  CA  TYR A  13      -5.433  14.056  -6.943  1.00 22.28           C  
ATOM    193  C   TYR A  13      -6.735  14.837  -6.833  1.00 22.28           C  
ATOM    194  O   TYR A  13      -7.608  14.750  -7.701  1.00 22.28           O  
ATOM    195  CB  TYR A  13      -5.408  12.924  -5.918  1.00 22.28           C  
ATOM    196  CG  TYR A  13      -6.555  11.981  -5.984  1.00 22.28           C  
ATOM    197  CD1 TYR A  13      -6.543  10.919  -6.869  1.00 22.28           C  
ATOM    198  CD2 TYR A  13      -7.641  12.185  -5.146  1.00 22.28           C  
ATOM    199  CE1 TYR A  13      -7.616  10.051  -6.910  1.00 22.28           C  
ATOM    200  CE2 TYR A  13      -8.715  11.322  -5.189  1.00 22.28           C  
ATOM    201  CZ  TYR A  13      -8.705  10.258  -6.065  1.00 22.28           C  
ATOM    202  OH  TYR A  13      -9.772   9.390  -6.108  1.00 22.28           O  
ATOM    203  H   TYR A  13      -3.572  14.686  -6.064  1.00 22.28           H  
ATOM    204  HA  TYR A  13      -5.364  13.642  -7.948  1.00 22.28           H  
ATOM    205 1HB  TYR A  13      -4.486  12.355  -6.035  1.00 22.28           H  
ATOM    206 2HB  TYR A  13      -5.397  13.334  -4.936  1.00 22.28           H  
ATOM    207  HD1 TYR A  13      -5.690  10.764  -7.527  1.00 22.28           H  
ATOM    208  HD2 TYR A  13      -7.644  13.027  -4.453  1.00 22.28           H  
ATOM    209  HE1 TYR A  13      -7.609   9.210  -7.604  1.00 22.28           H  
ATOM    210  HE2 TYR A  13      -9.569  11.480  -4.530  1.00 22.28           H  
ATOM    211  HH  TYR A  13      -9.606   8.712  -6.767  1.00 22.28           H  
ATOM    212  N   LYS A  14      -6.838  15.636  -5.772  1.00 20.13           N  
ATOM    213  CA  LYS A  14      -8.013  16.456  -5.499  1.00 20.13           C  
ATOM    214  C   LYS A  14      -8.329  17.518  -6.572  1.00 20.13           C  
ATOM    215  O   LYS A  14      -9.454  18.019  -6.625  1.00 20.13           O  
ATOM    216  CB  LYS A  14      -7.838  17.206  -4.179  1.00 20.13           C  
ATOM    217  CG  LYS A  14      -7.853  16.367  -2.915  1.00 20.13           C  
ATOM    218  CD  LYS A  14      -7.696  17.279  -1.696  1.00 20.13           C  
ATOM    219  CE  LYS A  14      -7.680  16.509  -0.399  1.00 20.13           C  
ATOM    220  NZ  LYS A  14      -7.574  17.415   0.783  1.00 20.13           N  
ATOM    221  H   LYS A  14      -6.063  15.643  -5.105  1.00 20.13           H  
ATOM    222  HA  LYS A  14      -8.872  15.791  -5.425  1.00 20.13           H  
ATOM    223 1HB  LYS A  14      -6.882  17.733  -4.201  1.00 20.13           H  
ATOM    224 2HB  LYS A  14      -8.619  17.959  -4.089  1.00 20.13           H  
ATOM    225 1HG  LYS A  14      -8.786  15.809  -2.843  1.00 20.13           H  
ATOM    226 2HG  LYS A  14      -7.026  15.658  -2.942  1.00 20.13           H  
ATOM    227 1HD  LYS A  14      -6.761  17.831  -1.786  1.00 20.13           H  
ATOM    228 2HD  LYS A  14      -8.518  17.991  -1.671  1.00 20.13           H  
ATOM    229 1HE  LYS A  14      -8.587  15.914  -0.318  1.00 20.13           H  
ATOM    230 2HE  LYS A  14      -6.823  15.848  -0.402  1.00 20.13           H  
ATOM    231 1HZ  LYS A  14      -7.556  16.862   1.628  1.00 20.13           H  
ATOM    232 2HZ  LYS A  14      -6.726  17.956   0.717  1.00 20.13           H  
ATOM    233 3HZ  LYS A  14      -8.370  18.037   0.805  1.00 20.13           H  
ATOM    234  N   LYS A  15      -7.330  17.924  -7.364  1.00 18.18           N  
ATOM    235  CA  LYS A  15      -7.484  19.000  -8.340  1.00 18.18           C  
ATOM    236  C   LYS A  15      -7.337  18.598  -9.817  1.00 18.18           C  
ATOM    237  O   LYS A  15      -7.743  19.352 -10.703  1.00 18.18           O  
ATOM    238  CB  LYS A  15      -6.463  20.091  -8.026  1.00 18.18           C  
ATOM    239  CG  LYS A  15      -6.662  20.767  -6.673  1.00 18.18           C  
ATOM    240  CD  LYS A  15      -5.605  21.826  -6.434  1.00 18.18           C  
ATOM    241  CE  LYS A  15      -5.803  22.517  -5.097  1.00 18.18           C  
ATOM    242  NZ  LYS A  15      -4.750  23.542  -4.840  1.00 18.18           N  
ATOM    243  H   LYS A  15      -6.433  17.455  -7.315  1.00 18.18           H  
ATOM    244  HA  LYS A  15      -8.483  19.416  -8.220  1.00 18.18           H  
ATOM    245 1HB  LYS A  15      -5.461  19.648  -8.030  1.00 18.18           H  
ATOM    246 2HB  LYS A  15      -6.491  20.853  -8.800  1.00 18.18           H  
ATOM    247 1HG  LYS A  15      -7.650  21.222  -6.630  1.00 18.18           H  
ATOM    248 2HG  LYS A  15      -6.588  20.018  -5.882  1.00 18.18           H  
ATOM    249 1HD  LYS A  15      -4.621  21.350  -6.441  1.00 18.18           H  
ATOM    250 2HD  LYS A  15      -5.640  22.566  -7.232  1.00 18.18           H  
ATOM    251 1HE  LYS A  15      -6.779  23.000  -5.087  1.00 18.18           H  
ATOM    252 2HE  LYS A  15      -5.771  21.769  -4.305  1.00 18.18           H  
ATOM    253 1HZ  LYS A  15      -4.912  23.977  -3.943  1.00 18.18           H  
ATOM    254 2HZ  LYS A  15      -3.844  23.092  -4.840  1.00 18.18           H  
ATOM    255 3HZ  LYS A  15      -4.776  24.245  -5.565  1.00 18.18           H  
ATOM    256  N   ASN A  16      -6.753  17.433 -10.090  1.00 16.88           N  
ATOM    257  CA  ASN A  16      -6.445  17.011 -11.464  1.00 16.88           C  
ATOM    258  C   ASN A  16      -7.624  16.877 -12.435  1.00 16.88           C  
ATOM    259  O   ASN A  16      -7.429  17.065 -13.639  1.00 16.88           O  
ATOM    260  CB  ASN A  16      -5.683  15.697 -11.457  1.00 16.88           C  
ATOM    261  CG  ASN A  16      -4.243  15.828 -11.039  1.00 16.88           C  
ATOM    262  OD1 ASN A  16      -3.649  16.916 -11.077  1.00 16.88           O  
ATOM    263  ND2 ASN A  16      -3.660  14.723 -10.640  1.00 16.88           N  
ATOM    264  H   ASN A  16      -6.437  16.853  -9.317  1.00 16.88           H  
ATOM    265  HA  ASN A  16      -5.787  17.768 -11.887  1.00 16.88           H  
ATOM    266 1HB  ASN A  16      -6.178  15.006 -10.769  1.00 16.88           H  
ATOM    267 2HB  ASN A  16      -5.720  15.257 -12.450  1.00 16.88           H  
ATOM    268 1HD2 ASN A  16      -2.703  14.740 -10.351  1.00 16.88           H  
ATOM    269 2HD2 ASN A  16      -4.173  13.868 -10.626  1.00 16.88           H  
ATOM    270  N   TYR A  17      -8.824  16.531 -11.958  1.00 16.42           N  
ATOM    271  CA  TYR A  17      -9.931  16.352 -12.900  1.00 16.42           C  
ATOM    272  C   TYR A  17     -11.204  17.097 -12.534  1.00 16.42           C  
ATOM    273  O   TYR A  17     -11.634  17.122 -11.381  1.00 16.42           O  
ATOM    274  CB  TYR A  17     -10.277  14.864 -13.045  1.00 16.42           C  
ATOM    275  CG  TYR A  17      -9.156  14.017 -13.589  1.00 16.42           C  
ATOM    276  CD1 TYR A  17      -8.214  13.472 -12.726  1.00 16.42           C  
ATOM    277  CD2 TYR A  17      -9.060  13.793 -14.951  1.00 16.42           C  
ATOM    278  CE1 TYR A  17      -7.182  12.707 -13.226  1.00 16.42           C  
ATOM    279  CE2 TYR A  17      -8.025  13.030 -15.451  1.00 16.42           C  
ATOM    280  CZ  TYR A  17      -7.090  12.487 -14.595  1.00 16.42           C  
ATOM    281  OH  TYR A  17      -6.059  11.726 -15.095  1.00 16.42           O  
ATOM    282  H   TYR A  17      -8.958  16.402 -10.966  1.00 16.42           H  
ATOM    283  HA  TYR A  17      -9.617  16.728 -13.874  1.00 16.42           H  
ATOM    284 1HB  TYR A  17     -10.562  14.466 -12.070  1.00 16.42           H  
ATOM    285 2HB  TYR A  17     -11.139  14.759 -13.707  1.00 16.42           H  
ATOM    286  HD1 TYR A  17      -8.291  13.650 -11.653  1.00 16.42           H  
ATOM    287  HD2 TYR A  17      -9.800  14.225 -15.628  1.00 16.42           H  
ATOM    288  HE1 TYR A  17      -6.442  12.280 -12.550  1.00 16.42           H  
ATOM    289  HE2 TYR A  17      -7.948  12.855 -16.523  1.00 16.42           H  
ATOM    290  HH  TYR A  17      -6.147  11.659 -16.050  1.00 16.42           H  
ATOM    291  N   SER A  18     -11.830  17.639 -13.567  1.00 16.88           N  
ATOM    292  CA  SER A  18     -13.129  18.288 -13.505  1.00 16.88           C  
ATOM    293  C   SER A  18     -13.642  18.349 -14.927  1.00 16.88           C  
ATOM    294  O   SER A  18     -12.847  18.255 -15.863  1.00 16.88           O  
ATOM    295  CB  SER A  18     -13.016  19.681 -12.927  1.00 16.88           C  
ATOM    296  OG  SER A  18     -12.311  20.519 -13.797  1.00 16.88           O  
ATOM    297  H   SER A  18     -11.380  17.583 -14.469  1.00 16.88           H  
ATOM    298  HA  SER A  18     -13.811  17.686 -12.904  1.00 16.88           H  
ATOM    299 1HB  SER A  18     -14.014  20.085 -12.757  1.00 16.88           H  
ATOM    300 2HB  SER A  18     -12.510  19.640 -11.963  1.00 16.88           H  
ATOM    301  HG  SER A  18     -12.791  20.487 -14.630  1.00 16.88           H  
ATOM    302  N   TYR A  19     -14.942  18.544 -15.109  1.00 18.18           N  
ATOM    303  CA  TYR A  19     -15.455  18.661 -16.466  1.00 18.18           C  
ATOM    304  C   TYR A  19     -16.405  19.841 -16.581  1.00 18.18           C  
ATOM    305  O   TYR A  19     -17.306  20.002 -15.757  1.00 18.18           O  
ATOM    306  CB  TYR A  19     -16.139  17.347 -16.857  1.00 18.18           C  
ATOM    307  CG  TYR A  19     -15.189  16.143 -16.745  1.00 18.18           C  
ATOM    308  CD1 TYR A  19     -15.066  15.459 -15.529  1.00 18.18           C  
ATOM    309  CD2 TYR A  19     -14.419  15.752 -17.829  1.00 18.18           C  
ATOM    310  CE1 TYR A  19     -14.184  14.401 -15.409  1.00 18.18           C  
ATOM    311  CE2 TYR A  19     -13.537  14.690 -17.705  1.00 18.18           C  
ATOM    312  CZ  TYR A  19     -13.417  14.019 -16.501  1.00 18.18           C  
ATOM    313  OH  TYR A  19     -12.535  12.965 -16.383  1.00 18.18           O  
ATOM    314  H   TYR A  19     -15.568  18.612 -14.318  1.00 18.18           H  
ATOM    315  HA  TYR A  19     -14.624  18.845 -17.146  1.00 18.18           H  
ATOM    316 1HB  TYR A  19     -17.002  17.170 -16.215  1.00 18.18           H  
ATOM    317 2HB  TYR A  19     -16.495  17.411 -17.885  1.00 18.18           H  
ATOM    318  HD1 TYR A  19     -15.664  15.765 -14.670  1.00 18.18           H  
ATOM    319  HD2 TYR A  19     -14.503  16.285 -18.776  1.00 18.18           H  
ATOM    320  HE1 TYR A  19     -14.088  13.874 -14.461  1.00 18.18           H  
ATOM    321  HE2 TYR A  19     -12.930  14.387 -18.558  1.00 18.18           H  
ATOM    322  HH  TYR A  19     -12.590  12.599 -15.495  1.00 18.18           H  
ATOM    323  N   LYS A  20     -16.193  20.669 -17.603  1.00 20.13           N  
ATOM    324  CA  LYS A  20     -17.039  21.839 -17.834  1.00 20.13           C  
ATOM    325  C   LYS A  20     -17.621  21.907 -19.244  1.00 20.13           C  
ATOM    326  O   LYS A  20     -18.770  22.309 -19.442  1.00 20.13           O  
ATOM    327  CB  LYS A  20     -16.246  23.119 -17.559  1.00 20.13           C  
ATOM    328  CG  LYS A  20     -15.788  23.288 -16.108  1.00 20.13           C  
ATOM    329  CD  LYS A  20     -15.043  24.604 -15.911  1.00 20.13           C  
ATOM    330  CE  LYS A  20     -14.593  24.775 -14.464  1.00 20.13           C  
ATOM    331  NZ  LYS A  20     -13.834  26.043 -14.265  1.00 20.13           N  
ATOM    332  H   LYS A  20     -15.423  20.476 -18.224  1.00 20.13           H  
ATOM    333  HA  LYS A  20     -17.878  21.796 -17.138  1.00 20.13           H  
ATOM    334 1HB  LYS A  20     -15.363  23.145 -18.200  1.00 20.13           H  
ATOM    335 2HB  LYS A  20     -16.857  23.983 -17.819  1.00 20.13           H  
ATOM    336 1HG  LYS A  20     -16.658  23.266 -15.449  1.00 20.13           H  
ATOM    337 2HG  LYS A  20     -15.126  22.469 -15.832  1.00 20.13           H  
ATOM    338 1HD  LYS A  20     -14.167  24.629 -16.560  1.00 20.13           H  
ATOM    339 2HD  LYS A  20     -15.696  25.434 -16.180  1.00 20.13           H  
ATOM    340 1HE  LYS A  20     -15.469  24.783 -13.817  1.00 20.13           H  
ATOM    341 2HE  LYS A  20     -13.955  23.935 -14.187  1.00 20.13           H  
ATOM    342 1HZ  LYS A  20     -13.554  26.120 -13.298  1.00 20.13           H  
ATOM    343 2HZ  LYS A  20     -13.013  26.040 -14.854  1.00 20.13           H  
ATOM    344 3HZ  LYS A  20     -14.420  26.829 -14.509  1.00 20.13           H  
ATOM    345  N   ASN A  21     -16.843  21.504 -20.244  1.00 22.28           N  
ATOM    346  CA  ASN A  21     -17.244  21.698 -21.636  1.00 22.28           C  
ATOM    347  C   ASN A  21     -18.180  20.609 -22.134  1.00 22.28           C  
ATOM    348  O   ASN A  21     -17.826  19.806 -23.000  1.00 22.28           O  
ATOM    349  CB  ASN A  21     -16.021  21.792 -22.519  1.00 22.28           C  
ATOM    350  CG  ASN A  21     -15.191  23.006 -22.198  1.00 22.28           C  
ATOM    351  OD1 ASN A  21     -15.725  24.093 -21.951  1.00 22.28           O  
ATOM    352  ND2 ASN A  21     -13.894  22.840 -22.191  1.00 22.28           N  
ATOM    353  H   ASN A  21     -15.935  21.120 -20.049  1.00 22.28           H  
ATOM    354  HA  ASN A  21     -17.792  22.640 -21.706  1.00 22.28           H  
ATOM    355 1HB  ASN A  21     -15.408  20.899 -22.392  1.00 22.28           H  
ATOM    356 2HB  ASN A  21     -16.326  21.837 -23.564  1.00 22.28           H  
ATOM    357 1HD2 ASN A  21     -13.291  23.612 -21.983  1.00 22.28           H  
ATOM    358 2HD2 ASN A  21     -13.501  21.943 -22.399  1.00 22.28           H  
ATOM    359  N   ILE A  22     -19.371  20.592 -21.565  1.00 24.00           N  
ATOM    360  CA  ILE A  22     -20.375  19.596 -21.882  1.00 24.00           C  
ATOM    361  C   ILE A  22     -21.537  20.230 -22.638  1.00 24.00           C  
ATOM    362  O   ILE A  22     -22.241  21.091 -22.112  1.00 24.00           O  
ATOM    363  CB  ILE A  22     -20.871  18.944 -20.585  1.00 24.00           C  
ATOM    364  CG1 ILE A  22     -19.665  18.290 -19.860  1.00 24.00           C  
ATOM    365  CG2 ILE A  22     -21.949  17.919 -20.903  1.00 24.00           C  
ATOM    366  CD1 ILE A  22     -19.964  17.829 -18.460  1.00 24.00           C  
ATOM    367  H   ILE A  22     -19.549  21.304 -20.857  1.00 24.00           H  
ATOM    368  HA  ILE A  22     -19.929  18.830 -22.514  1.00 24.00           H  
ATOM    369  HB  ILE A  22     -21.276  19.710 -19.925  1.00 24.00           H  
ATOM    370 1HG1 ILE A  22     -19.329  17.435 -20.443  1.00 24.00           H  
ATOM    371 2HG1 ILE A  22     -18.854  19.011 -19.801  1.00 24.00           H  
ATOM    372 1HG2 ILE A  22     -22.300  17.460 -19.981  1.00 24.00           H  
ATOM    373 2HG2 ILE A  22     -22.783  18.413 -21.403  1.00 24.00           H  
ATOM    374 3HG2 ILE A  22     -21.539  17.151 -21.559  1.00 24.00           H  
ATOM    375 1HD1 ILE A  22     -19.070  17.387 -18.023  1.00 24.00           H  
ATOM    376 2HD1 ILE A  22     -20.276  18.684 -17.855  1.00 24.00           H  
ATOM    377 3HD1 ILE A  22     -20.760  17.088 -18.481  1.00 24.00           H  
ATOM    378  N   GLN A  23     -21.726  19.807 -23.884  1.00 24.67           N  
ATOM    379  CA  GLN A  23     -22.763  20.375 -24.740  1.00 24.67           C  
ATOM    380  C   GLN A  23     -23.710  19.321 -25.290  1.00 24.67           C  
ATOM    381  O   GLN A  23     -23.302  18.441 -26.045  1.00 24.67           O  
ATOM    382  CB  GLN A  23     -22.118  21.136 -25.908  1.00 24.67           C  
ATOM    383  CG  GLN A  23     -23.098  21.692 -26.948  1.00 24.67           C  
ATOM    384  CD  GLN A  23     -23.995  22.813 -26.413  1.00 24.67           C  
ATOM    385  OE1 GLN A  23     -23.511  23.884 -26.015  1.00 24.67           O  
ATOM    386  NE2 GLN A  23     -25.305  22.575 -26.416  1.00 24.67           N  
ATOM    387  H   GLN A  23     -21.120  19.088 -24.251  1.00 24.67           H  
ATOM    388  HA  GLN A  23     -23.354  21.076 -24.152  1.00 24.67           H  
ATOM    389 1HB  GLN A  23     -21.538  21.972 -25.517  1.00 24.67           H  
ATOM    390 2HB  GLN A  23     -21.426  20.475 -26.429  1.00 24.67           H  
ATOM    391 1HG  GLN A  23     -22.531  22.085 -27.789  1.00 24.67           H  
ATOM    392 2HG  GLN A  23     -23.742  20.878 -27.287  1.00 24.67           H  
ATOM    393 1HE2 GLN A  23     -25.944  23.267 -26.087  1.00 24.67           H  
ATOM    394 2HE2 GLN A  23     -25.661  21.676 -26.769  1.00 24.67           H  
ATOM    395  N   ALA A  24     -24.973  19.381 -24.885  1.00 24.67           N  
ATOM    396  CA  ALA A  24     -25.947  18.442 -25.422  1.00 24.67           C  
ATOM    397  C   ALA A  24     -26.147  18.746 -26.906  1.00 24.67           C  
ATOM    398  O   ALA A  24     -26.187  19.920 -27.294  1.00 24.67           O  
ATOM    399  CB  ALA A  24     -27.264  18.535 -24.673  1.00 24.67           C  
ATOM    400  H   ALA A  24     -25.258  20.097 -24.230  1.00 24.67           H  
ATOM    401  HA  ALA A  24     -25.548  17.432 -25.329  1.00 24.67           H  
ATOM    402 1HB  ALA A  24     -27.969  17.819 -25.097  1.00 24.67           H  
ATOM    403 2HB  ALA A  24     -27.103  18.306 -23.620  1.00 24.67           H  
ATOM    404 3HB  ALA A  24     -27.668  19.540 -24.769  1.00 24.67           H  
ATOM    405  N   ILE A  25     -26.310  17.713 -27.728  1.00 24.67           N  
ATOM    406  CA  ILE A  25     -26.543  17.925 -29.153  1.00 24.67           C  
ATOM    407  C   ILE A  25     -27.819  17.267 -29.651  1.00 24.67           C  
ATOM    408  O   ILE A  25     -28.088  16.100 -29.365  1.00 24.67           O  
ATOM    409  CB  ILE A  25     -25.356  17.439 -30.001  1.00 24.67           C  
ATOM    410  CG1 ILE A  25     -24.084  18.205 -29.637  1.00 24.67           C  
ATOM    411  CG2 ILE A  25     -25.674  17.606 -31.494  1.00 24.67           C  
ATOM    412  CD1 ILE A  25     -22.851  17.624 -30.267  1.00 24.67           C  
ATOM    413  H   ILE A  25     -26.263  16.771 -27.364  1.00 24.67           H  
ATOM    414  HA  ILE A  25     -26.644  18.995 -29.323  1.00 24.67           H  
ATOM    415  HB  ILE A  25     -25.167  16.402 -29.781  1.00 24.67           H  
ATOM    416 1HG1 ILE A  25     -24.191  19.241 -29.955  1.00 24.67           H  
ATOM    417 2HG1 ILE A  25     -23.943  18.188 -28.561  1.00 24.67           H  
ATOM    418 1HG2 ILE A  25     -24.834  17.256 -32.083  1.00 24.67           H  
ATOM    419 2HG2 ILE A  25     -26.555  17.026 -31.756  1.00 24.67           H  
ATOM    420 3HG2 ILE A  25     -25.853  18.656 -31.715  1.00 24.67           H  
ATOM    421 1HD1 ILE A  25     -21.981  18.211 -29.968  1.00 24.67           H  
ATOM    422 2HD1 ILE A  25     -22.722  16.593 -29.934  1.00 24.67           H  
ATOM    423 3HD1 ILE A  25     -22.950  17.646 -31.350  1.00 24.67           H  
ATOM    424  N   ASP A  26     -28.623  18.049 -30.362  1.00 24.67           N  
ATOM    425  CA  ASP A  26     -29.861  17.579 -30.960  1.00 24.67           C  
ATOM    426  C   ASP A  26     -29.581  16.962 -32.327  1.00 24.67           C  
ATOM    427  O   ASP A  26     -29.202  17.666 -33.261  1.00 24.67           O  
ATOM    428  CB  ASP A  26     -30.878  18.720 -31.083  1.00 24.67           C  
ATOM    429  CG  ASP A  26     -32.252  18.266 -31.622  1.00 24.67           C  
ATOM    430  OD1 ASP A  26     -32.356  17.162 -32.142  1.00 24.67           O  
ATOM    431  OD2 ASP A  26     -33.186  19.023 -31.504  1.00 24.67           O  
ATOM    432  H   ASP A  26     -28.340  19.007 -30.520  1.00 24.67           H  
ATOM    433  HA  ASP A  26     -30.286  16.808 -30.318  1.00 24.67           H  
ATOM    434 1HB  ASP A  26     -31.024  19.183 -30.105  1.00 24.67           H  
ATOM    435 2HB  ASP A  26     -30.482  19.486 -31.750  1.00 24.67           H  
ATOM    436  N   PHE A  27     -29.729  15.645 -32.426  1.00 24.67           N  
ATOM    437  CA  PHE A  27     -29.432  14.911 -33.656  1.00 24.67           C  
ATOM    438  C   PHE A  27     -30.683  14.490 -34.444  1.00 24.67           C  
ATOM    439  O   PHE A  27     -30.604  13.550 -35.241  1.00 24.67           O  
ATOM    440  CB  PHE A  27     -28.619  13.653 -33.347  1.00 24.67           C  
ATOM    441  CG  PHE A  27     -27.235  13.899 -32.807  1.00 24.67           C  
ATOM    442  CD1 PHE A  27     -26.960  13.727 -31.464  1.00 24.67           C  
ATOM    443  CD2 PHE A  27     -26.200  14.275 -33.652  1.00 24.67           C  
ATOM    444  CE1 PHE A  27     -25.686  13.918 -30.975  1.00 24.67           C  
ATOM    445  CE2 PHE A  27     -24.922  14.470 -33.163  1.00 24.67           C  
ATOM    446  CZ  PHE A  27     -24.666  14.289 -31.822  1.00 24.67           C  
ATOM    447  H   PHE A  27     -30.054  15.140 -31.616  1.00 24.67           H  
ATOM    448  HA  PHE A  27     -28.835  15.558 -34.300  1.00 24.67           H  
ATOM    449 1HB  PHE A  27     -29.162  13.053 -32.620  1.00 24.67           H  
ATOM    450 2HB  PHE A  27     -28.528  13.059 -34.253  1.00 24.67           H  
ATOM    451  HD1 PHE A  27     -27.763  13.432 -30.788  1.00 24.67           H  
ATOM    452  HD2 PHE A  27     -26.402  14.412 -34.715  1.00 24.67           H  
ATOM    453  HE1 PHE A  27     -25.489  13.780 -29.914  1.00 24.67           H  
ATOM    454  HE2 PHE A  27     -24.118  14.764 -33.836  1.00 24.67           H  
ATOM    455  HZ  PHE A  27     -23.662  14.442 -31.433  1.00 24.67           H  
ATOM    456  N   THR A  28     -31.825  15.141 -34.190  1.00 24.67           N  
ATOM    457  CA  THR A  28     -33.071  14.812 -34.888  1.00 24.67           C  
ATOM    458  C   THR A  28     -32.927  14.875 -36.411  1.00 24.67           C  
ATOM    459  O   THR A  28     -33.692  14.222 -37.122  1.00 24.67           O  
ATOM    460  OXT THR A  28     -32.309  15.817 -36.909  1.00 24.67           O  
ATOM    461  CB  THR A  28     -34.219  15.754 -34.473  1.00 24.67           C  
ATOM    462  OG1 THR A  28     -34.420  15.678 -33.064  1.00 24.67           O  
ATOM    463  CG2 THR A  28     -35.508  15.360 -35.183  1.00 24.67           C  
ATOM    464  H   THR A  28     -31.841  15.900 -33.490  1.00 24.67           H  
ATOM    465  HA  THR A  28     -33.351  13.793 -34.622  1.00 24.67           H  
ATOM    466  HB  THR A  28     -33.959  16.781 -34.734  1.00 24.67           H  
ATOM    467  HG1 THR A  28     -33.739  16.244 -32.624  1.00 24.67           H  
ATOM    468 1HG2 THR A  28     -36.307  16.036 -34.879  1.00 24.67           H  
ATOM    469 2HG2 THR A  28     -35.366  15.427 -36.261  1.00 24.67           H  
ATOM    470 3HG2 THR A  28     -35.774  14.340 -34.914  1.00 24.67           H  
TER     471
ENDMDL

REMARK ID 693115 MODEL 2 Short Vaccine
PFRMAT TS
TARGET Short Vaccine
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   ALA A   1      -1.862  -0.009  -4.208  1.00 21.29           N  
ATOM      2  CA  ALA A   1      -0.576   0.473  -4.690  1.00 21.29           C  
ATOM      3  C   ALA A   1       0.167   1.173  -3.567  1.00 21.29           C  
ATOM      4  O   ALA A   1       1.194   0.688  -3.091  1.00 21.29           O  
ATOM      5  CB  ALA A   1      -0.764   1.410  -5.874  1.00 21.29           C  
ATOM      6 1H   ALA A   1      -1.890  -1.016  -4.275  1.00 21.29           H  
ATOM      7 2H   ALA A   1      -1.973   0.271  -3.244  1.00 21.29           H  
ATOM      8 3H   ALA A   1      -2.604   0.389  -4.765  1.00 21.29           H  
ATOM      9  HA  ALA A   1       0.017  -0.387  -5.006  1.00 21.29           H  
ATOM     10 1HB  ALA A   1       0.210   1.740  -6.230  1.00 21.29           H  
ATOM     11 2HB  ALA A   1      -1.280   0.882  -6.673  1.00 21.29           H  
ATOM     12 3HB  ALA A   1      -1.352   2.273  -5.575  1.00 21.29           H  
ATOM     13  N   TYR A   2      -0.347   2.320  -3.140  1.00 19.78           N  
ATOM     14  CA  TYR A   2       0.280   3.084  -2.068  1.00 19.78           C  
ATOM     15  C   TYR A   2      -0.753   3.929  -1.339  1.00 19.78           C  
ATOM     16  O   TYR A   2      -1.853   4.153  -1.843  1.00 19.78           O  
ATOM     17  CB  TYR A   2       1.387   3.975  -2.640  1.00 19.78           C  
ATOM     18  CG  TYR A   2       0.868   5.005  -3.608  1.00 19.78           C  
ATOM     19  CD1 TYR A   2       0.524   6.263  -3.161  1.00 19.78           C  
ATOM     20  CD2 TYR A   2       0.727   4.684  -4.945  1.00 19.78           C  
ATOM     21  CE1 TYR A   2       0.036   7.194  -4.040  1.00 19.78           C  
ATOM     22  CE2 TYR A   2       0.233   5.617  -5.831  1.00 19.78           C  
ATOM     23  CZ  TYR A   2      -0.115   6.872  -5.375  1.00 19.78           C  
ATOM     24  OH  TYR A   2      -0.614   7.814  -6.246  1.00 19.78           O  
ATOM     25  H   TYR A   2      -1.186   2.698  -3.556  1.00 19.78           H  
ATOM     26  HA  TYR A   2       0.716   2.393  -1.346  1.00 19.78           H  
ATOM     27 1HB  TYR A   2       1.894   4.498  -1.826  1.00 19.78           H  
ATOM     28 2HB  TYR A   2       2.127   3.363  -3.153  1.00 19.78           H  
ATOM     29  HD1 TYR A   2       0.643   6.514  -2.113  1.00 19.78           H  
ATOM     30  HD2 TYR A   2       1.005   3.696  -5.294  1.00 19.78           H  
ATOM     31  HE1 TYR A   2      -0.231   8.173  -3.689  1.00 19.78           H  
ATOM     32  HE2 TYR A   2       0.117   5.365  -6.886  1.00 19.78           H  
ATOM     33  HH  TYR A   2      -0.537   7.487  -7.145  1.00 19.78           H  
ATOM     34  N   ASP A   3      -0.394   4.409  -0.154  1.00 18.74           N  
ATOM     35  CA  ASP A   3      -1.252   5.321   0.597  1.00 18.74           C  
ATOM     36  C   ASP A   3      -0.979   6.751   0.160  1.00 18.74           C  
ATOM     37  O   ASP A   3       0.139   7.252   0.302  1.00 18.74           O  
ATOM     38  CB  ASP A   3      -1.073   5.195   2.110  1.00 18.74           C  
ATOM     39  CG  ASP A   3      -2.098   6.070   2.918  1.00 18.74           C  
ATOM     40  OD1 ASP A   3      -2.804   6.876   2.309  1.00 18.74           O  
ATOM     41  OD2 ASP A   3      -2.178   5.898   4.115  1.00 18.74           O  
ATOM     42  H   ASP A   3       0.512   4.165   0.219  1.00 18.74           H  
ATOM     43  HA  ASP A   3      -2.292   5.090   0.363  1.00 18.74           H  
ATOM     44 1HB  ASP A   3      -1.189   4.155   2.409  1.00 18.74           H  
ATOM     45 2HB  ASP A   3      -0.063   5.508   2.384  1.00 18.74           H  
ATOM     46  N   LEU A   4      -1.972   7.385  -0.438  1.00 18.37           N  
ATOM     47  CA  LEU A   4      -1.812   8.744  -0.915  1.00 18.37           C  
ATOM     48  C   LEU A   4      -1.422   9.717   0.206  1.00 18.37           C  
ATOM     49  O   LEU A   4      -0.763  10.722  -0.060  1.00 18.37           O  
ATOM     50  CB  LEU A   4      -3.097   9.259  -1.568  1.00 18.37           C  
ATOM     51  CG  LEU A   4      -2.959  10.619  -2.278  1.00 18.37           C  
ATOM     52  CD1 LEU A   4      -1.955  10.514  -3.441  1.00 18.37           C  
ATOM     53  CD2 LEU A   4      -4.307  11.068  -2.750  1.00 18.37           C  
ATOM     54  H   LEU A   4      -2.859   6.913  -0.529  1.00 18.37           H  
ATOM     55  HA  LEU A   4      -1.022   8.752  -1.656  1.00 18.37           H  
ATOM     56 1HB  LEU A   4      -3.436   8.527  -2.299  1.00 18.37           H  
ATOM     57 2HB  LEU A   4      -3.860   9.363  -0.797  1.00 18.37           H  
ATOM     58  HG  LEU A   4      -2.567  11.340  -1.586  1.00 18.37           H  
ATOM     59 1HD1 LEU A   4      -1.849  11.472  -3.939  1.00 18.37           H  
ATOM     60 2HD1 LEU A   4      -0.991  10.210  -3.054  1.00 18.37           H  
ATOM     61 3HD1 LEU A   4      -2.306   9.778  -4.164  1.00 18.37           H  
ATOM     62 1HD2 LEU A   4      -4.194  12.028  -3.219  1.00 18.37           H  
ATOM     63 2HD2 LEU A   4      -4.714  10.347  -3.465  1.00 18.37           H  
ATOM     64 3HD2 LEU A   4      -4.981  11.160  -1.900  1.00 18.37           H  
ATOM     65  N   LYS A   5      -1.872   9.481   1.444  1.00 18.74           N  
ATOM     66  CA  LYS A   5      -1.558  10.441   2.495  1.00 18.74           C  
ATOM     67  C   LYS A   5      -0.046  10.596   2.638  1.00 18.74           C  
ATOM     68  O   LYS A   5       0.683   9.627   2.838  1.00 18.74           O  
ATOM     69  CB  LYS A   5      -2.182  10.030   3.826  1.00 18.74           C  
ATOM     70  CG  LYS A   5      -1.985  11.051   4.949  1.00 18.74           C  
ATOM     71  CD  LYS A   5      -2.698  10.628   6.225  1.00 18.74           C  
ATOM     72  CE  LYS A   5      -2.503  11.650   7.339  1.00 18.74           C  
ATOM     73  NZ  LYS A   5      -3.211  11.248   8.591  1.00 18.74           N  
ATOM     74  H   LYS A   5      -2.375   8.610   1.665  1.00 18.74           H  
ATOM     75  HA  LYS A   5      -1.969  11.409   2.214  1.00 18.74           H  
ATOM     76 1HB  LYS A   5      -3.251   9.870   3.693  1.00 18.74           H  
ATOM     77 2HB  LYS A   5      -1.751   9.078   4.146  1.00 18.74           H  
ATOM     78 1HG  LYS A   5      -0.926  11.154   5.157  1.00 18.74           H  
ATOM     79 2HG  LYS A   5      -2.366  12.021   4.626  1.00 18.74           H  
ATOM     80 1HD  LYS A   5      -3.764  10.515   6.025  1.00 18.74           H  
ATOM     81 2HD  LYS A   5      -2.305   9.666   6.552  1.00 18.74           H  
ATOM     82 1HE  LYS A   5      -1.439  11.750   7.551  1.00 18.74           H  
ATOM     83 2HE  LYS A   5      -2.890  12.614   7.010  1.00 18.74           H  
ATOM     84 1HZ  LYS A   5      -3.064  11.947   9.306  1.00 18.74           H  
ATOM     85 2HZ  LYS A   5      -4.201  11.165   8.404  1.00 18.74           H  
ATOM     86 3HZ  LYS A   5      -2.853  10.360   8.911  1.00 18.74           H  
ATOM     87  N   ASN A   6       0.416  11.837   2.569  1.00 19.78           N  
ATOM     88  CA  ASN A   6       1.828  12.220   2.642  1.00 19.78           C  
ATOM     89  C   ASN A   6       2.684  11.722   1.459  1.00 19.78           C  
ATOM     90  O   ASN A   6       3.912  11.854   1.485  1.00 19.78           O  
ATOM     91  CB  ASN A   6       2.465  11.764   3.950  1.00 19.78           C  
ATOM     92  CG  ASN A   6       1.806  12.356   5.161  1.00 19.78           C  
ATOM     93  OD1 ASN A   6       1.360  13.508   5.147  1.00 19.78           O  
ATOM     94  ND2 ASN A   6       1.745  11.589   6.218  1.00 19.78           N  
ATOM     95  H   ASN A   6      -0.259  12.573   2.419  1.00 19.78           H  
ATOM     96  HA  ASN A   6       1.875  13.310   2.613  1.00 19.78           H  
ATOM     97 1HB  ASN A   6       2.466  10.682   4.034  1.00 19.78           H  
ATOM     98 2HB  ASN A   6       3.507  12.078   3.950  1.00 19.78           H  
ATOM     99 1HD2 ASN A   6       1.326  11.930   7.059  1.00 19.78           H  
ATOM    100 2HD2 ASN A   6       2.122  10.663   6.185  1.00 19.78           H  
ATOM    101  N   SER A   7       2.057  11.208   0.398  1.00 21.29           N  
ATOM    102  CA  SER A   7       2.812  10.846  -0.787  1.00 21.29           C  
ATOM    103  C   SER A   7       3.077  12.127  -1.600  1.00 21.29           C  
ATOM    104  O   SER A   7       2.271  13.058  -1.544  1.00 21.29           O  
ATOM    105  CB  SER A   7       2.091   9.774  -1.599  1.00 21.29           C  
ATOM    106  OG  SER A   7       2.093   8.526  -0.928  1.00 21.29           O  
ATOM    107  H   SER A   7       1.045  11.077   0.405  1.00 21.29           H  
ATOM    108  HA  SER A   7       3.742  10.412  -0.445  1.00 21.29           H  
ATOM    109 1HB  SER A   7       1.071  10.082  -1.779  1.00 21.29           H  
ATOM    110 2HB  SER A   7       2.557   9.661  -2.566  1.00 21.29           H  
ATOM    111  HG  SER A   7       1.257   8.434  -0.405  1.00 21.29           H  
ATOM    112  N   PRO A   8       4.160  12.197  -2.404  1.00 22.92           N  
ATOM    113  CA  PRO A   8       4.530  13.323  -3.261  1.00 22.92           C  
ATOM    114  C   PRO A   8       3.416  13.865  -4.160  1.00 22.92           C  
ATOM    115  O   PRO A   8       3.397  15.059  -4.465  1.00 22.92           O  
ATOM    116  CB  PRO A   8       5.655  12.714  -4.110  1.00 22.92           C  
ATOM    117  CG  PRO A   8       6.289  11.685  -3.217  1.00 22.92           C  
ATOM    118  CD  PRO A   8       5.145  11.074  -2.448  1.00 22.92           C  
ATOM    119  HA  PRO A   8       4.925  14.130  -2.627  1.00 22.92           H  
ATOM    120 1HB  PRO A   8       5.237  12.285  -5.036  1.00 22.92           H  
ATOM    121 2HB  PRO A   8       6.359  13.501  -4.416  1.00 22.92           H  
ATOM    122 1HG  PRO A   8       6.836  10.943  -3.821  1.00 22.92           H  
ATOM    123 2HG  PRO A   8       7.027  12.160  -2.557  1.00 22.92           H  
ATOM    124 1HD  PRO A   8       4.751  10.203  -2.981  1.00 22.92           H  
ATOM    125 2HD  PRO A   8       5.537  10.831  -1.454  1.00 22.92           H  
ATOM    126  N   ASN A   9       2.483  13.012  -4.576  1.00 24.19           N  
ATOM    127  CA  ASN A   9       1.416  13.451  -5.465  1.00 24.19           C  
ATOM    128  C   ASN A   9       0.104  13.815  -4.756  1.00 24.19           C  
ATOM    129  O   ASN A   9      -0.890  14.112  -5.422  1.00 24.19           O  
ATOM    130  CB  ASN A   9       1.170  12.389  -6.518  1.00 24.19           C  
ATOM    131  CG  ASN A   9       2.332  12.254  -7.479  1.00 24.19           C  
ATOM    132  OD1 ASN A   9       2.952  13.251  -7.868  1.00 24.19           O  
ATOM    133  ND2 ASN A   9       2.639  11.041  -7.869  1.00 24.19           N  
ATOM    134  H   ASN A   9       2.517  12.044  -4.296  1.00 24.19           H  
ATOM    135  HA  ASN A   9       1.755  14.355  -5.976  1.00 24.19           H  
ATOM    136 1HB  ASN A   9       1.000  11.425  -6.030  1.00 24.19           H  
ATOM    137 2HB  ASN A   9       0.271  12.634  -7.082  1.00 24.19           H  
ATOM    138 1HD2 ASN A   9       3.398  10.896  -8.504  1.00 24.19           H  
ATOM    139 2HD2 ASN A   9       2.113  10.257  -7.535  1.00 24.19           H  
ATOM    140  N   HIS A  10       0.093  13.837  -3.419  1.00 24.67           N  
ATOM    141  CA  HIS A  10      -1.126  14.167  -2.669  1.00 24.67           C  
ATOM    142  C   HIS A  10      -1.634  15.558  -3.026  1.00 24.67           C  
ATOM    143  O   HIS A  10      -2.816  15.750  -3.330  1.00 24.67           O  
ATOM    144  CB  HIS A  10      -0.875  14.055  -1.149  1.00 24.67           C  
ATOM    145  CG  HIS A  10      -2.084  14.359  -0.256  1.00 24.67           C  
ATOM    146  ND1 HIS A  10      -2.379  15.637   0.198  1.00 24.67           N  
ATOM    147  CD2 HIS A  10      -3.040  13.549   0.276  1.00 24.67           C  
ATOM    148  CE1 HIS A  10      -3.459  15.595   0.959  1.00 24.67           C  
ATOM    149  NE2 HIS A  10      -3.877  14.343   1.024  1.00 24.67           N  
ATOM    150  H   HIS A  10       0.937  13.603  -2.892  1.00 24.67           H  
ATOM    151  HA  HIS A  10      -1.916  13.470  -2.925  1.00 24.67           H  
ATOM    152 1HB  HIS A  10      -0.523  13.051  -0.925  1.00 24.67           H  
ATOM    153 2HB  HIS A  10      -0.070  14.733  -0.871  1.00 24.67           H  
ATOM    154  HD1 HIS A  10      -1.857  16.473   0.033  1.00 24.67           H  
ATOM    155  HD2 HIS A  10      -3.229  12.483   0.223  1.00 24.67           H  
ATOM    156  HE1 HIS A  10      -3.851  16.507   1.411  1.00 24.67           H  
ATOM    157  N   ARG A  11      -0.741  16.543  -3.020  1.00 24.67           N  
ATOM    158  CA  ARG A  11      -1.155  17.907  -3.316  1.00 24.67           C  
ATOM    159  C   ARG A  11      -1.704  18.028  -4.732  1.00 24.67           C  
ATOM    160  O   ARG A  11      -2.637  18.781  -4.988  1.00 24.67           O  
ATOM    161  CB  ARG A  11       0.014  18.866  -3.165  1.00 24.67           C  
ATOM    162  CG  ARG A  11       0.481  19.096  -1.733  1.00 24.67           C  
ATOM    163  CD  ARG A  11       1.676  19.996  -1.681  1.00 24.67           C  
ATOM    164  NE  ARG A  11       2.138  20.225  -0.314  1.00 24.67           N  
ATOM    165  CZ  ARG A  11       3.282  20.864   0.012  1.00 24.67           C  
ATOM    166  NH1 ARG A  11       4.070  21.331  -0.932  1.00 24.67           N  
ATOM    167  NH2 ARG A  11       3.611  21.025   1.282  1.00 24.67           N  
ATOM    168  H   ARG A  11       0.222  16.343  -2.791  1.00 24.67           H  
ATOM    169  HA  ARG A  11      -1.941  18.189  -2.613  1.00 24.67           H  
ATOM    170 1HB  ARG A  11       0.865  18.486  -3.731  1.00 24.67           H  
ATOM    171 2HB  ARG A  11      -0.256  19.832  -3.587  1.00 24.67           H  
ATOM    172 1HG  ARG A  11      -0.323  19.555  -1.157  1.00 24.67           H  
ATOM    173 2HG  ARG A  11       0.752  18.139  -1.283  1.00 24.67           H  
ATOM    174 1HD  ARG A  11       2.491  19.543  -2.243  1.00 24.67           H  
ATOM    175 2HD  ARG A  11       1.424  20.961  -2.122  1.00 24.67           H  
ATOM    176  HE  ARG A  11       1.560  19.884   0.442  1.00 24.67           H  
ATOM    177 1HH1 ARG A  11       3.820  21.212  -1.904  1.00 24.67           H  
ATOM    178 2HH1 ARG A  11       4.925  21.809  -0.686  1.00 24.67           H  
ATOM    179 1HH2 ARG A  11       3.008  20.667   2.010  1.00 24.67           H  
ATOM    180 2HH2 ARG A  11       4.466  21.503   1.525  1.00 24.67           H  
ATOM    181  N   ALA A  12      -1.100  17.299  -5.672  1.00 24.19           N  
ATOM    182  CA  ALA A  12      -1.567  17.350  -7.046  1.00 24.19           C  
ATOM    183  C   ALA A  12      -2.948  16.724  -7.161  1.00 24.19           C  
ATOM    184  O   ALA A  12      -3.859  17.296  -7.756  1.00 24.19           O  
ATOM    185  CB  ALA A  12      -0.591  16.631  -7.957  1.00 24.19           C  
ATOM    186  H   ALA A  12      -0.339  16.688  -5.419  1.00 24.19           H  
ATOM    187  HA  ALA A  12      -1.642  18.397  -7.344  1.00 24.19           H  
ATOM    188 1HB  ALA A  12      -0.943  16.689  -8.984  1.00 24.19           H  
ATOM    189 2HB  ALA A  12       0.390  17.098  -7.880  1.00 24.19           H  
ATOM    190 3HB  ALA A  12      -0.516  15.583  -7.654  1.00 24.19           H  
ATOM    191  N   TYR A  13      -3.127  15.576  -6.508  1.00 22.92           N  
ATOM    192  CA  TYR A  13      -4.381  14.840  -6.560  1.00 22.92           C  
ATOM    193  C   TYR A  13      -5.539  15.718  -6.137  1.00 22.92           C  
ATOM    194  O   TYR A  13      -6.544  15.838  -6.848  1.00 22.92           O  
ATOM    195  CB  TYR A  13      -4.318  13.639  -5.621  1.00 22.92           C  
ATOM    196  CG  TYR A  13      -5.579  12.832  -5.574  1.00 22.92           C  
ATOM    197  CD1 TYR A  13      -5.811  11.859  -6.523  1.00 22.92           C  
ATOM    198  CD2 TYR A  13      -6.514  13.075  -4.582  1.00 22.92           C  
ATOM    199  CE1 TYR A  13      -6.975  11.122  -6.478  1.00 22.92           C  
ATOM    200  CE2 TYR A  13      -7.680  12.343  -4.539  1.00 22.92           C  
ATOM    201  CZ  TYR A  13      -7.909  11.367  -5.480  1.00 22.92           C  
ATOM    202  OH  TYR A  13      -9.072  10.632  -5.436  1.00 22.92           O  
ATOM    203  H   TYR A  13      -2.348  15.164  -6.000  1.00 22.92           H  
ATOM    204  HA  TYR A  13      -4.556  14.505  -7.577  1.00 22.92           H  
ATOM    205 1HB  TYR A  13      -3.496  12.987  -5.919  1.00 22.92           H  
ATOM    206 2HB  TYR A  13      -4.102  13.984  -4.616  1.00 22.92           H  
ATOM    207  HD1 TYR A  13      -5.077  11.672  -7.306  1.00 22.92           H  
ATOM    208  HD2 TYR A  13      -6.327  13.848  -3.839  1.00 22.92           H  
ATOM    209  HE1 TYR A  13      -7.160  10.352  -7.226  1.00 22.92           H  
ATOM    210  HE2 TYR A  13      -8.416  12.531  -3.761  1.00 22.92           H  
ATOM    211  HH  TYR A  13      -9.089  10.019  -6.174  1.00 22.92           H  
ATOM    212  N   LYS A  14      -5.369  16.389  -5.010  1.00 21.29           N  
ATOM    213  CA  LYS A  14      -6.400  17.222  -4.420  1.00 21.29           C  
ATOM    214  C   LYS A  14      -6.822  18.408  -5.292  1.00 21.29           C  
ATOM    215  O   LYS A  14      -7.882  18.994  -5.062  1.00 21.29           O  
ATOM    216  CB  LYS A  14      -5.931  17.718  -3.056  1.00 21.29           C  
ATOM    217  CG  LYS A  14      -5.790  16.612  -1.995  1.00 21.29           C  
ATOM    218  CD  LYS A  14      -7.146  16.033  -1.599  1.00 21.29           C  
ATOM    219  CE  LYS A  14      -6.996  15.001  -0.488  1.00 21.29           C  
ATOM    220  NZ  LYS A  14      -8.317  14.457  -0.033  1.00 21.29           N  
ATOM    221  H   LYS A  14      -4.484  16.269  -4.505  1.00 21.29           H  
ATOM    222  HA  LYS A  14      -7.281  16.598  -4.270  1.00 21.29           H  
ATOM    223 1HB  LYS A  14      -4.951  18.195  -3.171  1.00 21.29           H  
ATOM    224 2HB  LYS A  14      -6.622  18.469  -2.682  1.00 21.29           H  
ATOM    225 1HG  LYS A  14      -5.171  15.809  -2.395  1.00 21.29           H  
ATOM    226 2HG  LYS A  14      -5.297  17.015  -1.114  1.00 21.29           H  
ATOM    227 1HD  LYS A  14      -7.799  16.835  -1.259  1.00 21.29           H  
ATOM    228 2HD  LYS A  14      -7.601  15.556  -2.466  1.00 21.29           H  
ATOM    229 1HE  LYS A  14      -6.376  14.179  -0.849  1.00 21.29           H  
ATOM    230 2HE  LYS A  14      -6.500  15.469   0.363  1.00 21.29           H  
ATOM    231 1HZ  LYS A  14      -8.166  13.783   0.706  1.00 21.29           H  
ATOM    232 2HZ  LYS A  14      -8.886  15.215   0.317  1.00 21.29           H  
ATOM    233 3HZ  LYS A  14      -8.791  14.011  -0.800  1.00 21.29           H  
ATOM    234  N   LYS A  15      -5.981  18.810  -6.245  1.00 19.78           N  
ATOM    235  CA  LYS A  15      -6.275  19.941  -7.110  1.00 19.78           C  
ATOM    236  C   LYS A  15      -6.810  19.527  -8.483  1.00 19.78           C  
ATOM    237  O   LYS A  15      -7.113  20.388  -9.313  1.00 19.78           O  
ATOM    238  CB  LYS A  15      -5.021  20.796  -7.273  1.00 19.78           C  
ATOM    239  CG  LYS A  15      -4.551  21.454  -5.974  1.00 19.78           C  
ATOM    240  CD  LYS A  15      -3.310  22.303  -6.196  1.00 19.78           C  
ATOM    241  CE  LYS A  15      -2.858  22.970  -4.905  1.00 19.78           C  
ATOM    242  NZ  LYS A  15      -1.640  23.811  -5.106  1.00 19.78           N  
ATOM    243  H   LYS A  15      -5.124  18.288  -6.428  1.00 19.78           H  
ATOM    244  HA  LYS A  15      -7.040  20.547  -6.628  1.00 19.78           H  
ATOM    245 1HB  LYS A  15      -4.204  20.162  -7.638  1.00 19.78           H  
ATOM    246 2HB  LYS A  15      -5.196  21.571  -8.016  1.00 19.78           H  
ATOM    247 1HG  LYS A  15      -5.346  22.077  -5.567  1.00 19.78           H  
ATOM    248 2HG  LYS A  15      -4.319  20.676  -5.248  1.00 19.78           H  
ATOM    249 1HD  LYS A  15      -2.505  21.660  -6.560  1.00 19.78           H  
ATOM    250 2HD  LYS A  15      -3.513  23.068  -6.943  1.00 19.78           H  
ATOM    251 1HE  LYS A  15      -3.662  23.597  -4.527  1.00 19.78           H  
ATOM    252 2HE  LYS A  15      -2.634  22.197  -4.167  1.00 19.78           H  
ATOM    253 1HZ  LYS A  15      -1.372  24.233  -4.228  1.00 19.78           H  
ATOM    254 2HZ  LYS A  15      -0.885  23.231  -5.445  1.00 19.78           H  
ATOM    255 3HZ  LYS A  15      -1.836  24.537  -5.780  1.00 19.78           H  
ATOM    256  N   ASN A  16      -6.936  18.220  -8.740  1.00 18.74           N  
ATOM    257  CA  ASN A  16      -7.345  17.755 -10.068  1.00 18.74           C  
ATOM    258  C   ASN A  16      -8.835  17.466 -10.243  1.00 18.74           C  
ATOM    259  O   ASN A  16      -9.232  16.927 -11.279  1.00 18.74           O  
ATOM    260  CB  ASN A  16      -6.557  16.518 -10.464  1.00 18.74           C  
ATOM    261  CG  ASN A  16      -5.096  16.799 -10.771  1.00 18.74           C  
ATOM    262  OD1 ASN A  16      -4.742  17.853 -11.315  1.00 18.74           O  
ATOM    263  ND2 ASN A  16      -4.249  15.852 -10.464  1.00 18.74           N  
ATOM    264  H   ASN A  16      -6.717  17.526  -8.021  1.00 18.74           H  
ATOM    265  HA  ASN A  16      -7.098  18.540 -10.779  1.00 18.74           H  
ATOM    266 1HB  ASN A  16      -6.601  15.795  -9.644  1.00 18.74           H  
ATOM    267 2HB  ASN A  16      -7.020  16.053 -11.332  1.00 18.74           H  
ATOM    268 1HD2 ASN A  16      -3.280  15.970 -10.675  1.00 18.74           H  
ATOM    269 2HD2 ASN A  16      -4.579  15.006 -10.051  1.00 18.74           H  
ATOM    270  N   TYR A  17      -9.663  17.807  -9.257  1.00 18.37           N  
ATOM    271  CA  TYR A  17     -11.087  17.514  -9.380  1.00 18.37           C  
ATOM    272  C   TYR A  17     -11.981  18.738  -9.184  1.00 18.37           C  
ATOM    273  O   TYR A  17     -12.052  19.308  -8.092  1.00 18.37           O  
ATOM    274  CB  TYR A  17     -11.453  16.414  -8.381  1.00 18.37           C  
ATOM    275  CG  TYR A  17     -10.658  15.137  -8.617  1.00 18.37           C  
ATOM    276  CD1 TYR A  17      -9.428  14.951  -7.988  1.00 18.37           C  
ATOM    277  CD2 TYR A  17     -11.142  14.170  -9.480  1.00 18.37           C  
ATOM    278  CE1 TYR A  17      -8.694  13.808  -8.227  1.00 18.37           C  
ATOM    279  CE2 TYR A  17     -10.406  13.027  -9.718  1.00 18.37           C  
ATOM    280  CZ  TYR A  17      -9.189  12.840  -9.100  1.00 18.37           C  
ATOM    281  OH  TYR A  17      -8.468  11.694  -9.359  1.00 18.37           O  
ATOM    282  H   TYR A  17      -9.300  18.262  -8.433  1.00 18.37           H  
ATOM    283  HA  TYR A  17     -11.280  17.142 -10.384  1.00 18.37           H  
ATOM    284 1HB  TYR A  17     -11.260  16.758  -7.364  1.00 18.37           H  
ATOM    285 2HB  TYR A  17     -12.515  16.183  -8.462  1.00 18.37           H  
ATOM    286  HD1 TYR A  17      -9.040  15.714  -7.309  1.00 18.37           H  
ATOM    287  HD2 TYR A  17     -12.100  14.314  -9.978  1.00 18.37           H  
ATOM    288  HE1 TYR A  17      -7.733  13.674  -7.737  1.00 18.37           H  
ATOM    289  HE2 TYR A  17     -10.789  12.269 -10.402  1.00 18.37           H  
ATOM    290  HH  TYR A  17      -8.870  11.222 -10.093  1.00 18.37           H  
ATOM    291  N   SER A  18     -12.681  19.117 -10.247  1.00 18.74           N  
ATOM    292  CA  SER A  18     -13.584  20.268 -10.231  1.00 18.74           C  
ATOM    293  C   SER A  18     -14.540  20.203 -11.411  1.00 18.74           C  
ATOM    294  O   SER A  18     -14.292  19.471 -12.371  1.00 18.74           O  
ATOM    295  CB  SER A  18     -12.801  21.566 -10.294  1.00 18.74           C  
ATOM    296  OG  SER A  18     -12.175  21.708 -11.536  1.00 18.74           O  
ATOM    297  H   SER A  18     -12.574  18.597 -11.105  1.00 18.74           H  
ATOM    298  HA  SER A  18     -14.171  20.243  -9.313  1.00 18.74           H  
ATOM    299 1HB  SER A  18     -13.481  22.404 -10.134  1.00 18.74           H  
ATOM    300 2HB  SER A  18     -12.056  21.591  -9.499  1.00 18.74           H  
ATOM    301  HG  SER A  18     -12.881  21.663 -12.189  1.00 18.74           H  
ATOM    302  N   TYR A  19     -15.605  21.002 -11.360  1.00 19.78           N  
ATOM    303  CA  TYR A  19     -16.529  21.098 -12.486  1.00 19.78           C  
ATOM    304  C   TYR A  19     -16.825  22.561 -12.799  1.00 19.78           C  
ATOM    305  O   TYR A  19     -17.028  23.361 -11.887  1.00 19.78           O  
ATOM    306  CB  TYR A  19     -17.829  20.361 -12.155  1.00 19.78           C  
ATOM    307  CG  TYR A  19     -17.636  18.888 -11.861  1.00 19.78           C  
ATOM    308  CD1 TYR A  19     -17.335  18.473 -10.565  1.00 19.78           C  
ATOM    309  CD2 TYR A  19     -17.740  17.954 -12.879  1.00 19.78           C  
ATOM    310  CE1 TYR A  19     -17.143  17.133 -10.297  1.00 19.78           C  
ATOM    311  CE2 TYR A  19     -17.549  16.612 -12.607  1.00 19.78           C  
ATOM    312  CZ  TYR A  19     -17.251  16.203 -11.323  1.00 19.78           C  
ATOM    313  OH  TYR A  19     -17.054  14.866 -11.055  1.00 19.78           O  
ATOM    314  H   TYR A  19     -15.766  21.560 -10.536  1.00 19.78           H  
ATOM    315  HA  TYR A  19     -16.072  20.651 -13.366  1.00 19.78           H  
ATOM    316 1HB  TYR A  19     -18.297  20.823 -11.287  1.00 19.78           H  
ATOM    317 2HB  TYR A  19     -18.522  20.456 -12.990  1.00 19.78           H  
ATOM    318  HD1 TYR A  19     -17.251  19.208  -9.762  1.00 19.78           H  
ATOM    319  HD2 TYR A  19     -17.972  18.275 -13.893  1.00 19.78           H  
ATOM    320  HE1 TYR A  19     -16.908  16.808  -9.284  1.00 19.78           H  
ATOM    321  HE2 TYR A  19     -17.634  15.876 -13.407  1.00 19.78           H  
ATOM    322  HH  TYR A  19     -17.174  14.358 -11.861  1.00 19.78           H  
ATOM    323  N   LYS A  20     -16.856  22.898 -14.092  1.00 21.29           N  
ATOM    324  CA  LYS A  20     -17.161  24.267 -14.519  1.00 21.29           C  
ATOM    325  C   LYS A  20     -18.336  24.372 -15.496  1.00 21.29           C  
ATOM    326  O   LYS A  20     -19.093  25.343 -15.472  1.00 21.29           O  
ATOM    327  CB  LYS A  20     -15.921  24.914 -15.140  1.00 21.29           C  
ATOM    328  CG  LYS A  20     -14.752  25.100 -14.171  1.00 21.29           C  
ATOM    329  CD  LYS A  20     -13.579  25.807 -14.836  1.00 21.29           C  
ATOM    330  CE  LYS A  20     -12.431  26.017 -13.855  1.00 21.29           C  
ATOM    331  NZ  LYS A  20     -11.269  26.690 -14.499  1.00 21.29           N  
ATOM    332  H   LYS A  20     -16.656  22.192 -14.780  1.00 21.29           H  
ATOM    333  HA  LYS A  20     -17.431  24.843 -13.635  1.00 21.29           H  
ATOM    334 1HB  LYS A  20     -15.577  24.309 -15.978  1.00 21.29           H  
ATOM    335 2HB  LYS A  20     -16.187  25.896 -15.535  1.00 21.29           H  
ATOM    336 1HG  LYS A  20     -15.085  25.684 -13.312  1.00 21.29           H  
ATOM    337 2HG  LYS A  20     -14.414  24.128 -13.816  1.00 21.29           H  
ATOM    338 1HD  LYS A  20     -13.224  25.216 -15.680  1.00 21.29           H  
ATOM    339 2HD  LYS A  20     -13.908  26.778 -15.208  1.00 21.29           H  
ATOM    340 1HE  LYS A  20     -12.781  26.633 -13.026  1.00 21.29           H  
ATOM    341 2HE  LYS A  20     -12.107  25.048 -13.468  1.00 21.29           H  
ATOM    342 1HZ  LYS A  20     -10.530  26.815 -13.824  1.00 21.29           H  
ATOM    343 2HZ  LYS A  20     -10.931  26.121 -15.265  1.00 21.29           H  
ATOM    344 3HZ  LYS A  20     -11.556  27.592 -14.853  1.00 21.29           H  
ATOM    345  N   ASN A  21     -18.511  23.377 -16.361  1.00 22.92           N  
ATOM    346  CA  ASN A  21     -19.512  23.481 -17.427  1.00 22.92           C  
ATOM    347  C   ASN A  21     -20.910  23.109 -16.947  1.00 22.92           C  
ATOM    348  O   ASN A  21     -21.475  22.087 -17.335  1.00 22.92           O  
ATOM    349  CB  ASN A  21     -19.107  22.627 -18.608  1.00 22.92           C  
ATOM    350  CG  ASN A  21     -17.840  23.131 -19.251  1.00 22.92           C  
ATOM    351  OD1 ASN A  21     -17.646  24.344 -19.401  1.00 22.92           O  
ATOM    352  ND2 ASN A  21     -16.971  22.227 -19.628  1.00 22.92           N  
ATOM    353  H   ASN A  21     -17.917  22.568 -16.324  1.00 22.92           H  
ATOM    354  HA  ASN A  21     -19.556  24.521 -17.755  1.00 22.92           H  
ATOM    355 1HB  ASN A  21     -18.956  21.598 -18.284  1.00 22.92           H  
ATOM    356 2HB  ASN A  21     -19.905  22.629 -19.349  1.00 22.92           H  
ATOM    357 1HD2 ASN A  21     -16.113  22.506 -20.060  1.00 22.92           H  
ATOM    358 2HD2 ASN A  21     -17.167  21.255 -19.491  1.00 22.92           H  
ATOM    359  N   ILE A  22     -21.439  23.960 -16.081  1.00 24.19           N  
ATOM    360  CA  ILE A  22     -22.726  23.755 -15.440  1.00 24.19           C  
ATOM    361  C   ILE A  22     -23.731  24.823 -15.863  1.00 24.19           C  
ATOM    362  O   ILE A  22     -23.469  26.019 -15.736  1.00 24.19           O  
ATOM    363  CB  ILE A  22     -22.538  23.788 -13.916  1.00 24.19           C  
ATOM    364  CG1 ILE A  22     -21.558  22.662 -13.499  1.00 24.19           C  
ATOM    365  CG2 ILE A  22     -23.886  23.626 -13.222  1.00 24.19           C  
ATOM    366  CD1 ILE A  22     -21.093  22.754 -12.071  1.00 24.19           C  
ATOM    367  H   ILE A  22     -20.869  24.768 -15.840  1.00 24.19           H  
ATOM    368  HA  ILE A  22     -23.113  22.781 -15.730  1.00 24.19           H  
ATOM    369  HB  ILE A  22     -22.088  24.737 -13.627  1.00 24.19           H  
ATOM    370 1HG1 ILE A  22     -22.048  21.702 -13.647  1.00 24.19           H  
ATOM    371 2HG1 ILE A  22     -20.675  22.704 -14.130  1.00 24.19           H  
ATOM    372 1HG2 ILE A  22     -23.746  23.655 -12.143  1.00 24.19           H  
ATOM    373 2HG2 ILE A  22     -24.551  24.436 -13.522  1.00 24.19           H  
ATOM    374 3HG2 ILE A  22     -24.329  22.671 -13.506  1.00 24.19           H  
ATOM    375 1HD1 ILE A  22     -20.415  21.935 -11.857  1.00 24.19           H  
ATOM    376 2HD1 ILE A  22     -20.575  23.704 -11.918  1.00 24.19           H  
ATOM    377 3HD1 ILE A  22     -21.949  22.694 -11.404  1.00 24.19           H  
ATOM    378  N   GLN A  23     -24.882  24.391 -16.371  1.00 24.67           N  
ATOM    379  CA  GLN A  23     -25.909  25.330 -16.814  1.00 24.67           C  
ATOM    380  C   GLN A  23     -27.318  24.787 -16.612  1.00 24.67           C  
ATOM    381  O   GLN A  23     -27.630  23.649 -16.975  1.00 24.67           O  
ATOM    382  CB  GLN A  23     -25.713  25.688 -18.293  1.00 24.67           C  
ATOM    383  CG  GLN A  23     -26.696  26.732 -18.823  1.00 24.67           C  
ATOM    384  CD  GLN A  23     -26.466  27.066 -20.283  1.00 24.67           C  
ATOM    385  OE1 GLN A  23     -25.604  26.483 -20.948  1.00 24.67           O  
ATOM    386  NE2 GLN A  23     -27.250  28.008 -20.797  1.00 24.67           N  
ATOM    387  H   GLN A  23     -25.041  23.397 -16.454  1.00 24.67           H  
ATOM    388  HA  GLN A  23     -25.817  26.242 -16.221  1.00 24.67           H  
ATOM    389 1HB  GLN A  23     -24.706  26.079 -18.441  1.00 24.67           H  
ATOM    390 2HB  GLN A  23     -25.807  24.789 -18.900  1.00 24.67           H  
ATOM    391 1HG  GLN A  23     -27.712  26.373 -18.714  1.00 24.67           H  
ATOM    392 2HG  GLN A  23     -26.571  27.647 -18.245  1.00 24.67           H  
ATOM    393 1HE2 GLN A  23     -27.151  28.273 -21.758  1.00 24.67           H  
ATOM    394 2HE2 GLN A  23     -27.940  28.450 -20.224  1.00 24.67           H  
ATOM    395  N   ALA A  24     -28.200  25.629 -16.089  1.00 24.67           N  
ATOM    396  CA  ALA A  24     -29.595  25.253 -15.869  1.00 24.67           C  
ATOM    397  C   ALA A  24     -30.396  25.335 -17.165  1.00 24.67           C  
ATOM    398  O   ALA A  24     -31.188  26.257 -17.362  1.00 24.67           O  
ATOM    399  CB  ALA A  24     -30.218  26.142 -14.813  1.00 24.67           C  
ATOM    400  H   ALA A  24     -27.893  26.553 -15.817  1.00 24.67           H  
ATOM    401  HA  ALA A  24     -29.620  24.217 -15.525  1.00 24.67           H  
ATOM    402 1HB  ALA A  24     -31.250  25.833 -14.643  1.00 24.67           H  
ATOM    403 2HB  ALA A  24     -29.657  26.056 -13.883  1.00 24.67           H  
ATOM    404 3HB  ALA A  24     -30.202  27.177 -15.151  1.00 24.67           H  
ATOM    405  N   ILE A  25     -30.156  24.386 -18.050  1.00 24.67           N  
ATOM    406  CA  ILE A  25     -30.785  24.378 -19.367  1.00 24.67           C  
ATOM    407  C   ILE A  25     -32.220  23.872 -19.323  1.00 24.67           C  
ATOM    408  O   ILE A  25     -32.518  22.845 -18.714  1.00 24.67           O  
ATOM    409  CB  ILE A  25     -29.989  23.521 -20.354  1.00 24.67           C  
ATOM    410  CG1 ILE A  25     -28.621  24.109 -20.533  1.00 24.67           C  
ATOM    411  CG2 ILE A  25     -30.727  23.447 -21.697  1.00 24.67           C  
ATOM    412  CD1 ILE A  25     -27.679  23.234 -21.288  1.00 24.67           C  
ATOM    413  H   ILE A  25     -29.467  23.678 -17.794  1.00 24.67           H  
ATOM    414  HA  ILE A  25     -30.801  25.400 -19.741  1.00 24.67           H  
ATOM    415  HB  ILE A  25     -29.858  22.533 -19.944  1.00 24.67           H  
ATOM    416 1HG1 ILE A  25     -28.706  25.062 -21.049  1.00 24.67           H  
ATOM    417 2HG1 ILE A  25     -28.196  24.277 -19.554  1.00 24.67           H  
ATOM    418 1HG2 ILE A  25     -30.155  22.843 -22.391  1.00 24.67           H  
ATOM    419 2HG2 ILE A  25     -31.710  22.995 -21.562  1.00 24.67           H  
ATOM    420 3HG2 ILE A  25     -30.846  24.447 -22.105  1.00 24.67           H  
ATOM    421 1HD1 ILE A  25     -26.707  23.729 -21.359  1.00 24.67           H  
ATOM    422 2HD1 ILE A  25     -27.568  22.285 -20.764  1.00 24.67           H  
ATOM    423 3HD1 ILE A  25     -28.070  23.057 -22.286  1.00 24.67           H  
ATOM    424  N   ASP A  26     -33.117  24.643 -19.932  1.00 24.67           N  
ATOM    425  CA  ASP A  26     -34.531  24.308 -20.009  1.00 24.67           C  
ATOM    426  C   ASP A  26     -34.804  23.378 -21.189  1.00 24.67           C  
ATOM    427  O   ASP A  26     -34.667  23.782 -22.343  1.00 24.67           O  
ATOM    428  CB  ASP A  26     -35.387  25.575 -20.122  1.00 24.67           C  
ATOM    429  CG  ASP A  26     -36.902  25.304 -20.109  1.00 24.67           C  
ATOM    430  OD1 ASP A  26     -37.301  24.155 -20.240  1.00 24.67           O  
ATOM    431  OD2 ASP A  26     -37.647  26.244 -19.963  1.00 24.67           O  
ATOM    432  H   ASP A  26     -32.792  25.488 -20.378  1.00 24.67           H  
ATOM    433  HA  ASP A  26     -34.811  23.784 -19.093  1.00 24.67           H  
ATOM    434 1HB  ASP A  26     -35.146  26.248 -19.297  1.00 24.67           H  
ATOM    435 2HB  ASP A  26     -35.138  26.097 -21.048  1.00 24.67           H  
ATOM    436  N   PHE A  27     -35.153  22.131 -20.895  1.00 24.67           N  
ATOM    437  CA  PHE A  27     -35.389  21.114 -21.919  1.00 24.67           C  
ATOM    438  C   PHE A  27     -36.878  20.799 -22.150  1.00 24.67           C  
ATOM    439  O   PHE A  27     -37.194  19.717 -22.657  1.00 24.67           O  
ATOM    440  CB  PHE A  27     -34.671  19.815 -21.556  1.00 24.67           C  
ATOM    441  CG  PHE A  27     -33.166  19.899 -21.543  1.00 24.67           C  
ATOM    442  CD1 PHE A  27     -32.471  19.962 -20.349  1.00 24.67           C  
ATOM    443  CD2 PHE A  27     -32.444  19.892 -22.728  1.00 24.67           C  
ATOM    444  CE1 PHE A  27     -31.095  20.011 -20.336  1.00 24.67           C  
ATOM    445  CE2 PHE A  27     -31.062  19.942 -22.717  1.00 24.67           C  
ATOM    446  CZ  PHE A  27     -30.389  20.000 -21.517  1.00 24.67           C  
ATOM    447  H   PHE A  27     -35.252  21.883 -19.921  1.00 24.67           H  
ATOM    448  HA  PHE A  27     -34.977  21.481 -22.859  1.00 24.67           H  
ATOM    449 1HB  PHE A  27     -35.000  19.490 -20.570  1.00 24.67           H  
ATOM    450 2HB  PHE A  27     -34.960  19.038 -22.262  1.00 24.67           H  
ATOM    451  HD1 PHE A  27     -33.025  19.972 -19.410  1.00 24.67           H  
ATOM    452  HD2 PHE A  27     -32.979  19.840 -23.678  1.00 24.67           H  
ATOM    453  HE1 PHE A  27     -30.566  20.062 -19.386  1.00 24.67           H  
ATOM    454  HE2 PHE A  27     -30.505  19.934 -23.653  1.00 24.67           H  
ATOM    455  HZ  PHE A  27     -29.300  20.041 -21.503  1.00 24.67           H  
ATOM    456  N   THR A  28     -37.774  21.707 -21.745  1.00 24.67           N  
ATOM    457  CA  THR A  28     -39.217  21.505 -21.918  1.00 24.67           C  
ATOM    458  C   THR A  28     -39.598  21.225 -23.374  1.00 24.67           C  
ATOM    459  O   THR A  28     -40.646  20.627 -23.623  1.00 24.67           O  
ATOM    460  OXT THR A  28     -39.062  21.884 -24.265  1.00 24.67           O  
ATOM    461  CB  THR A  28     -40.023  22.731 -21.437  1.00 24.67           C  
ATOM    462  OG1 THR A  28     -39.733  22.988 -20.065  1.00 24.67           O  
ATOM    463  CG2 THR A  28     -41.519  22.477 -21.590  1.00 24.67           C  
ATOM    464  H   THR A  28     -37.453  22.581 -21.297  1.00 24.67           H  
ATOM    465  HA  THR A  28     -39.515  20.644 -21.322  1.00 24.67           H  
ATOM    466  HB  THR A  28     -39.740  23.605 -22.025  1.00 24.67           H  
ATOM    467  HG1 THR A  28     -38.872  23.471 -20.017  1.00 24.67           H  
ATOM    468 1HG2 THR A  28     -42.070  23.352 -21.245  1.00 24.67           H  
ATOM    469 2HG2 THR A  28     -41.753  22.291 -22.637  1.00 24.67           H  
ATOM    470 3HG2 THR A  28     -41.803  21.611 -20.995  1.00 24.67           H  
TER     471
ENDMDL

REMARK ID 693115 MODEL 3 Short Vaccine
PFRMAT TS
TARGET Short Vaccine
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   ALA A   1       2.899  -0.116  -2.535  1.00 21.36           N  
ATOM      2  CA  ALA A   1       4.160   0.562  -2.271  1.00 21.36           C  
ATOM      3  C   ALA A   1       3.896   1.965  -1.754  1.00 21.36           C  
ATOM      4  O   ALA A   1       4.240   2.288  -0.617  1.00 21.36           O  
ATOM      5  CB  ALA A   1       5.022   0.605  -3.521  1.00 21.36           C  
ATOM      6 1H   ALA A   1       2.888  -1.003  -2.055  1.00 21.36           H  
ATOM      7 2H   ALA A   1       2.138   0.459  -2.196  1.00 21.36           H  
ATOM      8 3H   ALA A   1       2.792  -0.267  -3.528  1.00 21.36           H  
ATOM      9  HA  ALA A   1       4.688   0.012  -1.494  1.00 21.36           H  
ATOM     10 1HB  ALA A   1       5.966   1.100  -3.292  1.00 21.36           H  
ATOM     11 2HB  ALA A   1       5.217  -0.410  -3.861  1.00 21.36           H  
ATOM     12 3HB  ALA A   1       4.508   1.154  -4.306  1.00 21.36           H  
ATOM     13  N   TYR A   2       3.269   2.797  -2.584  1.00 19.88           N  
ATOM     14  CA  TYR A   2       2.977   4.171  -2.185  1.00 19.88           C  
ATOM     15  C   TYR A   2       1.488   4.475  -2.295  1.00 19.88           C  
ATOM     16  O   TYR A   2       0.803   3.953  -3.170  1.00 19.88           O  
ATOM     17  CB  TYR A   2       3.771   5.151  -3.049  1.00 19.88           C  
ATOM     18  CG  TYR A   2       5.271   5.036  -2.902  1.00 19.88           C  
ATOM     19  CD1 TYR A   2       5.975   4.128  -3.675  1.00 19.88           C  
ATOM     20  CD2 TYR A   2       5.941   5.838  -1.993  1.00 19.88           C  
ATOM     21  CE1 TYR A   2       7.340   4.016  -3.540  1.00 19.88           C  
ATOM     22  CE2 TYR A   2       7.310   5.728  -1.856  1.00 19.88           C  
ATOM     23  CZ  TYR A   2       8.008   4.819  -2.627  1.00 19.88           C  
ATOM     24  OH  TYR A   2       9.374   4.701  -2.493  1.00 19.88           O  
ATOM     25  H   TYR A   2       3.001   2.506  -3.512  1.00 19.88           H  
ATOM     26  HA  TYR A   2       3.265   4.306  -1.144  1.00 19.88           H  
ATOM     27 1HB  TYR A   2       3.522   4.997  -4.099  1.00 19.88           H  
ATOM     28 2HB  TYR A   2       3.485   6.168  -2.792  1.00 19.88           H  
ATOM     29  HD1 TYR A   2       5.448   3.502  -4.389  1.00 19.88           H  
ATOM     30  HD2 TYR A   2       5.386   6.555  -1.384  1.00 19.88           H  
ATOM     31  HE1 TYR A   2       7.891   3.298  -4.149  1.00 19.88           H  
ATOM     32  HE2 TYR A   2       7.838   6.359  -1.141  1.00 19.88           H  
ATOM     33  HH  TYR A   2       9.675   5.269  -1.783  1.00 19.88           H  
ATOM     34  N   ASP A   3       1.008   5.349  -1.408  1.00 18.86           N  
ATOM     35  CA  ASP A   3      -0.390   5.805  -1.375  1.00 18.86           C  
ATOM     36  C   ASP A   3      -0.614   7.113  -2.127  1.00 18.86           C  
ATOM     37  O   ASP A   3      -1.649   7.759  -1.972  1.00 18.86           O  
ATOM     38  CB  ASP A   3      -0.801   6.042   0.088  1.00 18.86           C  
ATOM     39  CG  ASP A   3      -0.005   7.218   0.783  1.00 18.86           C  
ATOM     40  OD1 ASP A   3       0.853   7.802   0.138  1.00 18.86           O  
ATOM     41  OD2 ASP A   3      -0.265   7.515   1.929  1.00 18.86           O  
ATOM     42  H   ASP A   3       1.642   5.709  -0.709  1.00 18.86           H  
ATOM     43  HA  ASP A   3      -1.019   5.033  -1.821  1.00 18.86           H  
ATOM     44 1HB  ASP A   3      -1.866   6.274   0.130  1.00 18.86           H  
ATOM     45 2HB  ASP A   3      -0.645   5.127   0.659  1.00 18.86           H  
ATOM     46  N   LEU A   4       0.411   7.562  -2.846  1.00 18.50           N  
ATOM     47  CA  LEU A   4       0.532   8.844  -3.573  1.00 18.50           C  
ATOM     48  C   LEU A   4       0.494  10.097  -2.683  1.00 18.50           C  
ATOM     49  O   LEU A   4       1.265  11.026  -2.904  1.00 18.50           O  
ATOM     50  CB  LEU A   4      -0.575   9.030  -4.623  1.00 18.50           C  
ATOM     51  CG  LEU A   4      -0.529  10.408  -5.346  1.00 18.50           C  
ATOM     52  CD1 LEU A   4       0.784  10.566  -6.117  1.00 18.50           C  
ATOM     53  CD2 LEU A   4      -1.717  10.532  -6.265  1.00 18.50           C  
ATOM     54  H   LEU A   4       1.205   6.942  -2.890  1.00 18.50           H  
ATOM     55  HA  LEU A   4       1.475   8.834  -4.102  1.00 18.50           H  
ATOM     56 1HB  LEU A   4      -0.492   8.244  -5.372  1.00 18.50           H  
ATOM     57 2HB  LEU A   4      -1.546   8.952  -4.142  1.00 18.50           H  
ATOM     58  HG  LEU A   4      -0.575  11.202  -4.599  1.00 18.50           H  
ATOM     59 1HD1 LEU A   4       0.804  11.540  -6.598  1.00 18.50           H  
ATOM     60 2HD1 LEU A   4       1.621  10.487  -5.428  1.00 18.50           H  
ATOM     61 3HD1 LEU A   4       0.861   9.786  -6.876  1.00 18.50           H  
ATOM     62 1HD2 LEU A   4      -1.694  11.501  -6.738  1.00 18.50           H  
ATOM     63 2HD2 LEU A   4      -1.683   9.751  -7.025  1.00 18.50           H  
ATOM     64 3HD2 LEU A   4      -2.635  10.436  -5.686  1.00 18.50           H  
ATOM     65  N   LYS A   5      -0.239  10.061  -1.580  1.00 18.86           N  
ATOM     66  CA  LYS A   5      -0.351  11.201  -0.697  1.00 18.86           C  
ATOM     67  C   LYS A   5       0.983  11.564  -0.081  1.00 18.86           C  
ATOM     68  O   LYS A   5       1.332  12.749   0.003  1.00 18.86           O  
ATOM     69  CB  LYS A   5      -1.364  10.911   0.404  1.00 18.86           C  
ATOM     70  CG  LYS A   5      -2.802  10.846  -0.083  1.00 18.86           C  
ATOM     71  CD  LYS A   5      -3.754  10.536   1.057  1.00 18.86           C  
ATOM     72  CE  LYS A   5      -5.192  10.444   0.570  1.00 18.86           C  
ATOM     73  NZ  LYS A   5      -6.132  10.100   1.673  1.00 18.86           N  
ATOM     74  H   LYS A   5      -0.817   9.248  -1.419  1.00 18.86           H  
ATOM     75  HA  LYS A   5      -0.705  12.038  -1.274  1.00 18.86           H  
ATOM     76 1HB  LYS A   5      -1.126   9.951   0.866  1.00 18.86           H  
ATOM     77 2HB  LYS A   5      -1.293  11.671   1.178  1.00 18.86           H  
ATOM     78 1HG  LYS A   5      -3.081  11.791  -0.548  1.00 18.86           H  
ATOM     79 2HG  LYS A   5      -2.878  10.052  -0.833  1.00 18.86           H  
ATOM     80 1HD  LYS A   5      -3.467   9.587   1.513  1.00 18.86           H  
ATOM     81 2HD  LYS A   5      -3.683  11.319   1.811  1.00 18.86           H  
ATOM     82 1HE  LYS A   5      -5.487  11.401   0.142  1.00 18.86           H  
ATOM     83 2HE  LYS A   5      -5.258   9.677  -0.201  1.00 18.86           H  
ATOM     84 1HZ  LYS A   5      -7.075  10.046   1.312  1.00 18.86           H  
ATOM     85 2HZ  LYS A   5      -5.875   9.206   2.071  1.00 18.86           H  
ATOM     86 3HZ  LYS A   5      -6.088  10.810   2.391  1.00 18.86           H  
ATOM     87  N   ASN A   6       1.755  10.539   0.279  1.00 19.88           N  
ATOM     88  CA  ASN A   6       3.059  10.712   0.887  1.00 19.88           C  
ATOM     89  C   ASN A   6       4.189  10.339  -0.069  1.00 19.88           C  
ATOM     90  O   ASN A   6       5.319  10.078   0.362  1.00 19.88           O  
ATOM     91  CB  ASN A   6       3.119   9.881   2.155  1.00 19.88           C  
ATOM     92  CG  ASN A   6       2.196  10.413   3.235  1.00 19.88           C  
ATOM     93  OD1 ASN A   6       2.533  11.403   3.898  1.00 19.88           O  
ATOM     94  ND2 ASN A   6       1.042   9.798   3.417  1.00 19.88           N  
ATOM     95  H   ASN A   6       1.397   9.580   0.171  1.00 19.88           H  
ATOM     96  HA  ASN A   6       3.185  11.763   1.147  1.00 19.88           H  
ATOM     97 1HB  ASN A   6       2.824   8.853   1.919  1.00 19.88           H  
ATOM     98 2HB  ASN A   6       4.138   9.856   2.534  1.00 19.88           H  
ATOM     99 1HD2 ASN A   6       0.409  10.126   4.115  1.00 19.88           H  
ATOM    100 2HD2 ASN A   6       0.769   8.986   2.846  1.00 19.88           H  
ATOM    101  N   SER A   7       3.894  10.264  -1.365  1.00 21.36           N  
ATOM    102  CA  SER A   7       4.907   9.885  -2.331  1.00 21.36           C  
ATOM    103  C   SER A   7       5.887  11.015  -2.589  1.00 21.36           C  
ATOM    104  O   SER A   7       5.499  12.192  -2.605  1.00 21.36           O  
ATOM    105  CB  SER A   7       4.282   9.479  -3.646  1.00 21.36           C  
ATOM    106  OG  SER A   7       5.259   9.195  -4.624  1.00 21.36           O  
ATOM    107  H   SER A   7       2.960  10.514  -1.703  1.00 21.36           H  
ATOM    108  HA  SER A   7       5.410   9.014  -1.933  1.00 21.36           H  
ATOM    109 1HB  SER A   7       3.671   8.601  -3.486  1.00 21.36           H  
ATOM    110 2HB  SER A   7       3.634  10.281  -3.996  1.00 21.36           H  
ATOM    111  HG  SER A   7       5.790  10.028  -4.758  1.00 21.36           H  
ATOM    112  N   PRO A   8       7.172  10.718  -2.788  1.00 22.95           N  
ATOM    113  CA  PRO A   8       8.114  11.673  -3.275  1.00 22.95           C  
ATOM    114  C   PRO A   8       7.512  12.154  -4.572  1.00 22.95           C  
ATOM    115  O   PRO A   8       6.826  11.382  -5.254  1.00 22.95           O  
ATOM    116  CB  PRO A   8       9.386  10.844  -3.471  1.00 22.95           C  
ATOM    117  CG  PRO A   8       9.238   9.699  -2.472  1.00 22.95           C  
ATOM    118  CD  PRO A   8       7.745   9.394  -2.448  1.00 22.95           C  
ATOM    119  HA  PRO A   8       8.238  12.491  -2.546  1.00 22.95           H  
ATOM    120 1HB  PRO A   8       9.447  10.499  -4.516  1.00 22.95           H  
ATOM    121 2HB  PRO A   8      10.274  11.467  -3.289  1.00 22.95           H  
ATOM    122 1HG  PRO A   8       9.843   8.832  -2.785  1.00 22.95           H  
ATOM    123 2HG  PRO A   8       9.616  10.010  -1.486  1.00 22.95           H  
ATOM    124 1HD  PRO A   8       7.478   8.634  -3.204  1.00 22.95           H  
ATOM    125 2HD  PRO A   8       7.478   9.093  -1.420  1.00 22.95           H  
ATOM    126  N   ASN A   9       7.696  13.427  -4.866  1.00 24.20           N  
ATOM    127  CA  ASN A   9       7.181  14.066  -6.075  1.00 24.20           C  
ATOM    128  C   ASN A   9       5.644  14.178  -6.176  1.00 24.20           C  
ATOM    129  O   ASN A   9       5.141  14.601  -7.222  1.00 24.20           O  
ATOM    130  CB  ASN A   9       7.724  13.354  -7.306  1.00 24.20           C  
ATOM    131  CG  ASN A   9       9.221  13.389  -7.377  1.00 24.20           C  
ATOM    132  OD1 ASN A   9       9.848  14.418  -7.092  1.00 24.20           O  
ATOM    133  ND2 ASN A   9       9.813  12.280  -7.744  1.00 24.20           N  
ATOM    134  H   ASN A   9       8.248  13.989  -4.234  1.00 24.20           H  
ATOM    135  HA  ASN A   9       7.566  15.086  -6.090  1.00 24.20           H  
ATOM    136 1HB  ASN A   9       7.387  12.324  -7.356  1.00 24.20           H  
ATOM    137 2HB  ASN A   9       7.335  13.851  -8.194  1.00 24.20           H  
ATOM    138 1HD2 ASN A   9      10.811  12.241  -7.807  1.00 24.20           H  
ATOM    139 2HD2 ASN A   9       9.265  11.473  -7.963  1.00 24.20           H  
ATOM    140  N   HIS A  10       4.899  13.960  -5.078  1.00 24.67           N  
ATOM    141  CA  HIS A  10       3.438  14.150  -5.112  1.00 24.67           C  
ATOM    142  C   HIS A  10       3.072  15.539  -5.648  1.00 24.67           C  
ATOM    143  O   HIS A  10       2.128  15.695  -6.424  1.00 24.67           O  
ATOM    144  CB  HIS A  10       2.798  13.955  -3.729  1.00 24.67           C  
ATOM    145  CG  HIS A  10       1.287  14.100  -3.742  1.00 24.67           C  
ATOM    146  ND1 HIS A  10       0.528  14.103  -2.591  1.00 24.67           N  
ATOM    147  CD2 HIS A  10       0.412  14.214  -4.771  1.00 24.67           C  
ATOM    148  CE1 HIS A  10      -0.754  14.222  -2.913  1.00 24.67           C  
ATOM    149  NE2 HIS A  10      -0.850  14.294  -4.227  1.00 24.67           N  
ATOM    150  H   HIS A  10       5.321  13.581  -4.227  1.00 24.67           H  
ATOM    151  HA  HIS A  10       2.994  13.412  -5.781  1.00 24.67           H  
ATOM    152 1HB  HIS A  10       3.040  12.957  -3.352  1.00 24.67           H  
ATOM    153 2HB  HIS A  10       3.209  14.673  -3.023  1.00 24.67           H  
ATOM    154  HD1 HIS A  10       0.878  13.959  -1.637  1.00 24.67           H  
ATOM    155  HD2 HIS A  10       0.537  14.244  -5.843  1.00 24.67           H  
ATOM    156  HE1 HIS A  10      -1.519  14.246  -2.140  1.00 24.67           H  
ATOM    157  N   ARG A  11       3.824  16.557  -5.235  1.00 24.67           N  
ATOM    158  CA  ARG A  11       3.549  17.924  -5.660  1.00 24.67           C  
ATOM    159  C   ARG A  11       3.673  18.091  -7.180  1.00 24.67           C  
ATOM    160  O   ARG A  11       3.039  18.965  -7.770  1.00 24.67           O  
ATOM    161  CB  ARG A  11       4.520  18.882  -4.990  1.00 24.67           C  
ATOM    162  CG  ARG A  11       4.306  19.085  -3.495  1.00 24.67           C  
ATOM    163  CD  ARG A  11       5.336  20.002  -2.913  1.00 24.67           C  
ATOM    164  NE  ARG A  11       5.151  20.205  -1.479  1.00 24.67           N  
ATOM    165  CZ  ARG A  11       6.009  20.875  -0.681  1.00 24.67           C  
ATOM    166  NH1 ARG A  11       7.104  21.401  -1.183  1.00 24.67           N  
ATOM    167  NH2 ARG A  11       5.749  21.002   0.610  1.00 24.67           N  
ATOM    168  H   ARG A  11       4.589  16.374  -4.604  1.00 24.67           H  
ATOM    169  HA  ARG A  11       2.534  18.181  -5.363  1.00 24.67           H  
ATOM    170 1HB  ARG A  11       5.537  18.526  -5.133  1.00 24.67           H  
ATOM    171 2HB  ARG A  11       4.446  19.860  -5.465  1.00 24.67           H  
ATOM    172 1HG  ARG A  11       3.322  19.522  -3.324  1.00 24.67           H  
ATOM    173 2HG  ARG A  11       4.370  18.122  -2.985  1.00 24.67           H  
ATOM    174 1HD  ARG A  11       6.327  19.582  -3.072  1.00 24.67           H  
ATOM    175 2HD  ARG A  11       5.271  20.974  -3.403  1.00 24.67           H  
ATOM    176  HE  ARG A  11       4.321  19.816  -1.053  1.00 24.67           H  
ATOM    177 1HH1 ARG A  11       7.306  21.305  -2.169  1.00 24.67           H  
ATOM    178 2HH1 ARG A  11       7.745  21.901  -0.584  1.00 24.67           H  
ATOM    179 1HH2 ARG A  11       4.908  20.600   0.998  1.00 24.67           H  
ATOM    180 2HH2 ARG A  11       6.392  21.502   1.206  1.00 24.67           H  
ATOM    181  N   ALA A  12       4.533  17.291  -7.821  1.00 24.20           N  
ATOM    182  CA  ALA A  12       4.703  17.374  -9.259  1.00 24.20           C  
ATOM    183  C   ALA A  12       3.534  16.676  -9.926  1.00 24.20           C  
ATOM    184  O   ALA A  12       2.978  17.160 -10.912  1.00 24.20           O  
ATOM    185  CB  ALA A  12       6.015  16.745  -9.685  1.00 24.20           C  
ATOM    186  H   ALA A  12       5.018  16.554  -7.319  1.00 24.20           H  
ATOM    187  HA  ALA A  12       4.691  18.424  -9.555  1.00 24.20           H  
ATOM    188 1HB  ALA A  12       6.119  16.821 -10.766  1.00 24.20           H  
ATOM    189 2HB  ALA A  12       6.840  17.263  -9.199  1.00 24.20           H  
ATOM    190 3HB  ALA A  12       6.024  15.697  -9.394  1.00 24.20           H  
ATOM    191  N   TYR A  13       3.114  15.555  -9.336  1.00 22.95           N  
ATOM    192  CA  TYR A  13       1.994  14.768  -9.847  1.00 22.95           C  
ATOM    193  C   TYR A  13       0.794  15.677 -10.026  1.00 22.95           C  
ATOM    194  O   TYR A  13       0.162  15.708 -11.082  1.00 22.95           O  
ATOM    195  CB  TYR A  13       1.623  13.636  -8.886  1.00 22.95           C  
ATOM    196  CG  TYR A  13       0.469  12.782  -9.324  1.00 22.95           C  
ATOM    197  CD1 TYR A  13       0.682  11.659 -10.100  1.00 22.95           C  
ATOM    198  CD2 TYR A  13      -0.819  13.146  -8.969  1.00 22.95           C  
ATOM    199  CE1 TYR A  13      -0.390  10.891 -10.508  1.00 22.95           C  
ATOM    200  CE2 TYR A  13      -1.891  12.385  -9.387  1.00 22.95           C  
ATOM    201  CZ  TYR A  13      -1.680  11.260 -10.148  1.00 22.95           C  
ATOM    202  OH  TYR A  13      -2.748  10.500 -10.565  1.00 22.95           O  
ATOM    203  H   TYR A  13       3.618  15.226  -8.511  1.00 22.95           H  
ATOM    204  HA  TYR A  13       2.263  14.354 -10.820  1.00 22.95           H  
ATOM    205 1HB  TYR A  13       2.491  12.995  -8.724  1.00 22.95           H  
ATOM    206 2HB  TYR A  13       1.361  14.049  -7.944  1.00 22.95           H  
ATOM    207  HD1 TYR A  13       1.695  11.374 -10.388  1.00 22.95           H  
ATOM    208  HD2 TYR A  13      -0.985  14.036  -8.363  1.00 22.95           H  
ATOM    209  HE1 TYR A  13      -0.222  10.005 -11.116  1.00 22.95           H  
ATOM    210  HE2 TYR A  13      -2.904  12.674  -9.108  1.00 22.95           H  
ATOM    211  HH  TYR A  13      -2.427   9.766 -11.096  1.00 22.95           H  
ATOM    212  N   LYS A  14       0.525  16.481  -8.994  1.00 21.36           N  
ATOM    213  CA  LYS A  14      -0.630  17.375  -8.972  1.00 21.36           C  
ATOM    214  C   LYS A  14      -0.675  18.374 -10.131  1.00 21.36           C  
ATOM    215  O   LYS A  14      -1.741  18.916 -10.431  1.00 21.36           O  
ATOM    216  CB  LYS A  14      -0.637  18.213  -7.690  1.00 21.36           C  
ATOM    217  CG  LYS A  14      -0.919  17.480  -6.396  1.00 21.36           C  
ATOM    218  CD  LYS A  14      -0.919  18.472  -5.227  1.00 21.36           C  
ATOM    219  CE  LYS A  14      -1.161  17.793  -3.897  1.00 21.36           C  
ATOM    220  NZ  LYS A  14      -1.208  18.776  -2.770  1.00 21.36           N  
ATOM    221  H   LYS A  14       1.118  16.408  -8.166  1.00 21.36           H  
ATOM    222  HA  LYS A  14      -1.529  16.767  -9.012  1.00 21.36           H  
ATOM    223 1HB  LYS A  14       0.338  18.696  -7.579  1.00 21.36           H  
ATOM    224 2HB  LYS A  14      -1.376  19.006  -7.789  1.00 21.36           H  
ATOM    225 1HG  LYS A  14      -1.879  16.972  -6.450  1.00 21.36           H  
ATOM    226 2HG  LYS A  14      -0.145  16.741  -6.231  1.00 21.36           H  
ATOM    227 1HD  LYS A  14       0.045  18.980  -5.192  1.00 21.36           H  
ATOM    228 2HD  LYS A  14      -1.695  19.217  -5.387  1.00 21.36           H  
ATOM    229 1HE  LYS A  14      -2.101  17.246  -3.936  1.00 21.36           H  
ATOM    230 2HE  LYS A  14      -0.350  17.094  -3.710  1.00 21.36           H  
ATOM    231 1HZ  LYS A  14      -1.363  18.285  -1.902  1.00 21.36           H  
ATOM    232 2HZ  LYS A  14      -0.333  19.276  -2.723  1.00 21.36           H  
ATOM    233 3HZ  LYS A  14      -1.961  19.431  -2.926  1.00 21.36           H  
ATOM    234  N   LYS A  15       0.468  18.678 -10.739  1.00 19.88           N  
ATOM    235  CA  LYS A  15       0.537  19.662 -11.803  1.00 19.88           C  
ATOM    236  C   LYS A  15       0.643  19.054 -13.203  1.00 19.88           C  
ATOM    237  O   LYS A  15       0.705  19.790 -14.189  1.00 19.88           O  
ATOM    238  CB  LYS A  15       1.731  20.577 -11.549  1.00 19.88           C  
ATOM    239  CG  LYS A  15       1.614  21.384 -10.259  1.00 19.88           C  
ATOM    240  CD  LYS A  15       2.800  22.307 -10.058  1.00 19.88           C  
ATOM    241  CE  LYS A  15       2.667  23.098  -8.764  1.00 19.88           C  
ATOM    242  NZ  LYS A  15       3.837  23.994  -8.537  1.00 19.88           N  
ATOM    243  H   LYS A  15       1.326  18.184 -10.495  1.00 19.88           H  
ATOM    244  HA  LYS A  15      -0.373  20.259 -11.772  1.00 19.88           H  
ATOM    245 1HB  LYS A  15       2.638  19.966 -11.482  1.00 19.88           H  
ATOM    246 2HB  LYS A  15       1.854  21.264 -12.384  1.00 19.88           H  
ATOM    247 1HG  LYS A  15       0.696  21.969 -10.275  1.00 19.88           H  
ATOM    248 2HG  LYS A  15       1.570  20.691  -9.414  1.00 19.88           H  
ATOM    249 1HD  LYS A  15       3.714  21.709 -10.013  1.00 19.88           H  
ATOM    250 2HD  LYS A  15       2.877  22.999 -10.895  1.00 19.88           H  
ATOM    251 1HE  LYS A  15       1.761  23.700  -8.807  1.00 19.88           H  
ATOM    252 2HE  LYS A  15       2.588  22.398  -7.930  1.00 19.88           H  
ATOM    253 1HZ  LYS A  15       3.712  24.498  -7.670  1.00 19.88           H  
ATOM    254 2HZ  LYS A  15       4.677  23.434  -8.485  1.00 19.88           H  
ATOM    255 3HZ  LYS A  15       3.913  24.650  -9.300  1.00 19.88           H  
ATOM    256  N   ASN A  16       0.672  17.724 -13.310  1.00 18.86           N  
ATOM    257  CA  ASN A  16       0.888  17.095 -14.613  1.00 18.86           C  
ATOM    258  C   ASN A  16      -0.367  16.662 -15.375  1.00 18.86           C  
ATOM    259  O   ASN A  16      -0.252  16.033 -16.427  1.00 18.86           O  
ATOM    260  CB  ASN A  16       1.800  15.889 -14.465  1.00 18.86           C  
ATOM    261  CG  ASN A  16       3.230  16.243 -14.124  1.00 18.86           C  
ATOM    262  OD1 ASN A  16       3.765  17.272 -14.556  1.00 18.86           O  
ATOM    263  ND2 ASN A  16       3.872  15.378 -13.383  1.00 18.86           N  
ATOM    264  H   ASN A  16       0.572  17.135 -12.479  1.00 18.86           H  
ATOM    265  HA  ASN A  16       1.400  17.820 -15.247  1.00 18.86           H  
ATOM    266 1HB  ASN A  16       1.412  15.253 -13.669  1.00 18.86           H  
ATOM    267 2HB  ASN A  16       1.785  15.306 -15.384  1.00 18.86           H  
ATOM    268 1HD2 ASN A  16       4.831  15.539 -13.152  1.00 18.86           H  
ATOM    269 2HD2 ASN A  16       3.413  14.544 -13.078  1.00 18.86           H  
ATOM    270  N   TYR A  17      -1.557  16.972 -14.860  1.00 18.50           N  
ATOM    271  CA  TYR A  17      -2.776  16.514 -15.522  1.00 18.50           C  
ATOM    272  C   TYR A  17      -3.761  17.629 -15.878  1.00 18.50           C  
ATOM    273  O   TYR A  17      -4.498  18.118 -15.020  1.00 18.50           O  
ATOM    274  CB  TYR A  17      -3.438  15.459 -14.637  1.00 18.50           C  
ATOM    275  CG  TYR A  17      -2.499  14.286 -14.385  1.00 18.50           C  
ATOM    276  CD1 TYR A  17      -1.639  14.320 -13.299  1.00 18.50           C  
ATOM    277  CD2 TYR A  17      -2.468  13.209 -15.252  1.00 18.50           C  
ATOM    278  CE1 TYR A  17      -0.751  13.295 -13.087  1.00 18.50           C  
ATOM    279  CE2 TYR A  17      -1.576  12.176 -15.037  1.00 18.50           C  
ATOM    280  CZ  TYR A  17      -0.718  12.218 -13.961  1.00 18.50           C  
ATOM    281  OH  TYR A  17       0.178  11.187 -13.762  1.00 18.50           O  
ATOM    282  H   TYR A  17      -1.608  17.514 -14.010  1.00 18.50           H  
ATOM    283  HA  TYR A  17      -2.496  16.036 -16.461  1.00 18.50           H  
ATOM    284 1HB  TYR A  17      -3.711  15.898 -13.675  1.00 18.50           H  
ATOM    285 2HB  TYR A  17      -4.344  15.087 -15.112  1.00 18.50           H  
ATOM    286  HD1 TYR A  17      -1.658  15.172 -12.621  1.00 18.50           H  
ATOM    287  HD2 TYR A  17      -3.138  13.181 -16.112  1.00 18.50           H  
ATOM    288  HE1 TYR A  17      -0.074  13.343 -12.241  1.00 18.50           H  
ATOM    289  HE2 TYR A  17      -1.548  11.331 -15.724  1.00 18.50           H  
ATOM    290  HH  TYR A  17       0.057  10.523 -14.445  1.00 18.50           H  
ATOM    291  N   SER A  18      -3.774  18.017 -17.152  1.00 18.86           N  
ATOM    292  CA  SER A  18      -4.659  19.076 -17.644  1.00 18.86           C  
ATOM    293  C   SER A  18      -4.789  19.004 -19.161  1.00 18.86           C  
ATOM    294  O   SER A  18      -3.966  18.367 -19.823  1.00 18.86           O  
ATOM    295  CB  SER A  18      -4.133  20.443 -17.260  1.00 18.86           C  
ATOM    296  OG  SER A  18      -2.951  20.732 -17.950  1.00 18.86           O  
ATOM    297  H   SER A  18      -3.141  17.570 -17.800  1.00 18.86           H  
ATOM    298  HA  SER A  18      -5.650  18.936 -17.209  1.00 18.86           H  
ATOM    299 1HB  SER A  18      -4.884  21.199 -17.493  1.00 18.86           H  
ATOM    300 2HB  SER A  18      -3.951  20.482 -16.187  1.00 18.86           H  
ATOM    301  HG  SER A  18      -3.175  20.662 -18.884  1.00 18.86           H  
ATOM    302  N   TYR A  19      -5.789  19.693 -19.709  1.00 19.88           N  
ATOM    303  CA  TYR A  19      -5.947  19.791 -21.159  1.00 19.88           C  
ATOM    304  C   TYR A  19      -6.195  21.232 -21.577  1.00 19.88           C  
ATOM    305  O   TYR A  19      -6.952  21.946 -20.918  1.00 19.88           O  
ATOM    306  CB  TYR A  19      -7.115  18.926 -21.629  1.00 19.88           C  
ATOM    307  CG  TYR A  19      -6.968  17.457 -21.333  1.00 19.88           C  
ATOM    308  CD1 TYR A  19      -7.388  16.949 -20.109  1.00 19.88           C  
ATOM    309  CD2 TYR A  19      -6.411  16.615 -22.278  1.00 19.88           C  
ATOM    310  CE1 TYR A  19      -7.248  15.604 -19.837  1.00 19.88           C  
ATOM    311  CE2 TYR A  19      -6.271  15.269 -22.007  1.00 19.88           C  
ATOM    312  CZ  TYR A  19      -6.686  14.763 -20.792  1.00 19.88           C  
ATOM    313  OH  TYR A  19      -6.549  13.418 -20.523  1.00 19.88           O  
ATOM    314  H   TYR A  19      -6.443  20.176 -19.109  1.00 19.88           H  
ATOM    315  HA  TYR A  19      -5.029  19.455 -21.640  1.00 19.88           H  
ATOM    316 1HB  TYR A  19      -8.035  19.277 -21.161  1.00 19.88           H  
ATOM    317 2HB  TYR A  19      -7.232  19.044 -22.707  1.00 19.88           H  
ATOM    318  HD1 TYR A  19      -7.826  17.613 -19.364  1.00 19.88           H  
ATOM    319  HD2 TYR A  19      -6.081  17.016 -23.236  1.00 19.88           H  
ATOM    320  HE1 TYR A  19      -7.576  15.205 -18.878  1.00 19.88           H  
ATOM    321  HE2 TYR A  19      -5.832  14.606 -22.753  1.00 19.88           H  
ATOM    322  HH  TYR A  19      -6.899  13.231 -19.649  1.00 19.88           H  
ATOM    323  N   LYS A  20      -5.568  21.649 -22.677  1.00 21.36           N  
ATOM    324  CA  LYS A  20      -5.766  22.997 -23.208  1.00 21.36           C  
ATOM    325  C   LYS A  20      -6.178  23.026 -24.682  1.00 21.36           C  
ATOM    326  O   LYS A  20      -7.030  23.813 -25.094  1.00 21.36           O  
ATOM    327  CB  LYS A  20      -4.490  23.826 -23.024  1.00 21.36           C  
ATOM    328  CG  LYS A  20      -4.092  24.070 -21.567  1.00 21.36           C  
ATOM    329  CD  LYS A  20      -2.850  24.946 -21.465  1.00 21.36           C  
ATOM    330  CE  LYS A  20      -2.468  25.201 -20.011  1.00 21.36           C  
ATOM    331  NZ  LYS A  20      -1.234  26.030 -19.899  1.00 21.36           N  
ATOM    332  H   LYS A  20      -4.947  21.012 -23.150  1.00 21.36           H  
ATOM    333  HA  LYS A  20      -6.567  23.474 -22.640  1.00 21.36           H  
ATOM    334 1HB  LYS A  20      -3.659  23.326 -23.524  1.00 21.36           H  
ATOM    335 2HB  LYS A  20      -4.619  24.796 -23.504  1.00 21.36           H  
ATOM    336 1HG  LYS A  20      -4.919  24.555 -21.043  1.00 21.36           H  
ATOM    337 2HG  LYS A  20      -3.888  23.119 -21.078  1.00 21.36           H  
ATOM    338 1HD  LYS A  20      -2.016  24.459 -21.972  1.00 21.36           H  
ATOM    339 2HD  LYS A  20      -3.040  25.902 -21.954  1.00 21.36           H  
ATOM    340 1HE  LYS A  20      -3.287  25.718 -19.513  1.00 21.36           H  
ATOM    341 2HE  LYS A  20      -2.298  24.246 -19.514  1.00 21.36           H  
ATOM    342 1HZ  LYS A  20      -1.015  26.177 -18.924  1.00 21.36           H  
ATOM    343 2HZ  LYS A  20      -0.466  25.554 -20.349  1.00 21.36           H  
ATOM    344 3HZ  LYS A  20      -1.385  26.923 -20.347  1.00 21.36           H  
ATOM    345  N   ASN A  21      -5.589  22.150 -25.492  1.00 22.95           N  
ATOM    346  CA  ASN A  21      -5.782  22.217 -26.941  1.00 22.95           C  
ATOM    347  C   ASN A  21      -7.053  21.519 -27.406  1.00 22.95           C  
ATOM    348  O   ASN A  21      -7.007  20.490 -28.080  1.00 22.95           O  
ATOM    349  CB  ASN A  21      -4.573  21.645 -27.646  1.00 22.95           C  
ATOM    350  CG  ASN A  21      -3.337  22.468 -27.396  1.00 22.95           C  
ATOM    351  OD1 ASN A  21      -3.384  23.703 -27.390  1.00 22.95           O  
ATOM    352  ND2 ASN A  21      -2.229  21.804 -27.181  1.00 22.95           N  
ATOM    353  H   ASN A  21      -4.945  21.476 -25.117  1.00 22.95           H  
ATOM    354  HA  ASN A  21      -5.877  23.266 -27.223  1.00 22.95           H  
ATOM    355 1HB  ASN A  21      -4.397  20.625 -27.301  1.00 22.95           H  
ATOM    356 2HB  ASN A  21      -4.761  21.602 -28.719  1.00 22.95           H  
ATOM    357 1HD2 ASN A  21      -1.375  22.298 -27.008  1.00 22.95           H  
ATOM    358 2HD2 ASN A  21      -2.232  20.804 -27.196  1.00 22.95           H  
ATOM    359  N   ILE A  22      -8.181  22.096 -27.026  1.00 24.20           N  
ATOM    360  CA  ILE A  22      -9.486  21.542 -27.345  1.00 24.20           C  
ATOM    361  C   ILE A  22     -10.252  22.424 -28.325  1.00 24.20           C  
ATOM    362  O   ILE A  22     -10.517  23.594 -28.048  1.00 24.20           O  
ATOM    363  CB  ILE A  22     -10.302  21.358 -26.058  1.00 24.20           C  
ATOM    364  CG1 ILE A  22      -9.552  20.397 -25.107  1.00 24.20           C  
ATOM    365  CG2 ILE A  22     -11.689  20.822 -26.395  1.00 24.20           C  
ATOM    366  CD1 ILE A  22     -10.137  20.330 -23.726  1.00 24.20           C  
ATOM    367  H   ILE A  22      -8.096  22.943 -26.464  1.00 24.20           H  
ATOM    368  HA  ILE A  22      -9.347  20.565 -27.806  1.00 24.20           H  
ATOM    369  HB  ILE A  22     -10.396  22.317 -25.551  1.00 24.20           H  
ATOM    370 1HG1 ILE A  22      -9.560  19.399 -25.539  1.00 24.20           H  
ATOM    371 2HG1 ILE A  22      -8.517  20.725 -25.011  1.00 24.20           H  
ATOM    372 1HG2 ILE A  22     -12.265  20.701 -25.479  1.00 24.20           H  
ATOM    373 2HG2 ILE A  22     -12.200  21.524 -27.053  1.00 24.20           H  
ATOM    374 3HG2 ILE A  22     -11.596  19.859 -26.896  1.00 24.20           H  
ATOM    375 1HD1 ILE A  22      -9.565  19.639 -23.120  1.00 24.20           H  
ATOM    376 2HD1 ILE A  22     -10.109  21.321 -23.271  1.00 24.20           H  
ATOM    377 3HD1 ILE A  22     -11.168  19.985 -23.785  1.00 24.20           H  
ATOM    378  N   GLN A  23     -10.598  21.857 -29.477  1.00 24.67           N  
ATOM    379  CA  GLN A  23     -11.313  22.585 -30.522  1.00 24.67           C  
ATOM    380  C   GLN A  23     -12.324  21.717 -31.259  1.00 24.67           C  
ATOM    381  O   GLN A  23     -11.989  20.651 -31.777  1.00 24.67           O  
ATOM    382  CB  GLN A  23     -10.311  23.194 -31.514  1.00 24.67           C  
ATOM    383  CG  GLN A  23     -10.935  23.885 -32.726  1.00 24.67           C  
ATOM    384  CD  GLN A  23     -11.729  25.139 -32.398  1.00 24.67           C  
ATOM    385  OE1 GLN A  23     -11.230  26.092 -31.781  1.00 24.67           O  
ATOM    386  NE2 GLN A  23     -12.989  25.143 -32.829  1.00 24.67           N  
ATOM    387  H   GLN A  23     -10.350  20.891 -29.636  1.00 24.67           H  
ATOM    388  HA  GLN A  23     -11.863  23.403 -30.052  1.00 24.67           H  
ATOM    389 1HB  GLN A  23      -9.695  23.928 -30.996  1.00 24.67           H  
ATOM    390 2HB  GLN A  23      -9.648  22.412 -31.880  1.00 24.67           H  
ATOM    391 1HG  GLN A  23     -10.136  24.167 -33.409  1.00 24.67           H  
ATOM    392 2HG  GLN A  23     -11.600  23.182 -33.218  1.00 24.67           H  
ATOM    393 1HE2 GLN A  23     -13.579  25.931 -32.664  1.00 24.67           H  
ATOM    394 2HE2 GLN A  23     -13.346  24.327 -33.347  1.00 24.67           H  
ATOM    395  N   ALA A  24     -13.573  22.171 -31.286  1.00 24.67           N  
ATOM    396  CA  ALA A  24     -14.635  21.486 -32.012  1.00 24.67           C  
ATOM    397  C   ALA A  24     -14.386  21.547 -33.520  1.00 24.67           C  
ATOM    398  O   ALA A  24     -13.913  22.567 -34.034  1.00 24.67           O  
ATOM    399  CB  ALA A  24     -15.978  22.109 -31.685  1.00 24.67           C  
ATOM    400  H   ALA A  24     -13.783  23.036 -30.807  1.00 24.67           H  
ATOM    401  HA  ALA A  24     -14.637  20.439 -31.710  1.00 24.67           H  
ATOM    402 1HB  ALA A  24     -16.763  21.574 -32.222  1.00 24.67           H  
ATOM    403 2HB  ALA A  24     -16.159  22.042 -30.613  1.00 24.67           H  
ATOM    404 3HB  ALA A  24     -15.979  23.154 -31.989  1.00 24.67           H  
ATOM    405  N   ILE A  25     -14.758  20.485 -34.234  1.00 24.67           N  
ATOM    406  CA  ILE A  25     -14.632  20.468 -35.690  1.00 24.67           C  
ATOM    407  C   ILE A  25     -15.971  20.264 -36.382  1.00 24.67           C  
ATOM    408  O   ILE A  25     -16.739  19.367 -36.033  1.00 24.67           O  
ATOM    409  CB  ILE A  25     -13.661  19.380 -36.170  1.00 24.67           C  
ATOM    410  CG1 ILE A  25     -12.265  19.621 -35.621  1.00 24.67           C  
ATOM    411  CG2 ILE A  25     -13.633  19.343 -37.704  1.00 24.67           C  
ATOM    412  CD1 ILE A  25     -11.343  18.450 -35.861  1.00 24.67           C  
ATOM    413  H   ILE A  25     -15.128  19.674 -33.762  1.00 24.67           H  
ATOM    414  HA  ILE A  25     -14.238  21.430 -36.012  1.00 24.67           H  
ATOM    415  HB  ILE A  25     -13.983  18.428 -35.786  1.00 24.67           H  
ATOM    416 1HG1 ILE A  25     -11.844  20.505 -36.097  1.00 24.67           H  
ATOM    417 2HG1 ILE A  25     -12.317  19.797 -34.546  1.00 24.67           H  
ATOM    418 1HG2 ILE A  25     -12.949  18.571 -38.033  1.00 24.67           H  
ATOM    419 2HG2 ILE A  25     -14.624  19.124 -38.093  1.00 24.67           H  
ATOM    420 3HG2 ILE A  25     -13.299  20.303 -38.088  1.00 24.67           H  
ATOM    421 1HD1 ILE A  25     -10.358  18.676 -35.453  1.00 24.67           H  
ATOM    422 2HD1 ILE A  25     -11.744  17.563 -35.370  1.00 24.67           H  
ATOM    423 3HD1 ILE A  25     -11.259  18.266 -36.932  1.00 24.67           H  
ATOM    424  N   ASP A  26     -16.257  21.131 -37.346  1.00 24.67           N  
ATOM    425  CA  ASP A  26     -17.481  21.032 -38.123  1.00 24.67           C  
ATOM    426  C   ASP A  26     -17.266  20.083 -39.292  1.00 24.67           C  
ATOM    427  O   ASP A  26     -16.582  20.420 -40.256  1.00 24.67           O  
ATOM    428  CB  ASP A  26     -17.926  22.412 -38.628  1.00 24.67           C  
ATOM    429  CG  ASP A  26     -19.285  22.421 -39.390  1.00 24.67           C  
ATOM    430  OD1 ASP A  26     -19.769  21.377 -39.810  1.00 24.67           O  
ATOM    431  OD2 ASP A  26     -19.827  23.495 -39.532  1.00 24.67           O  
ATOM    432  H   ASP A  26     -15.592  21.859 -37.559  1.00 24.67           H  
ATOM    433  HA  ASP A  26     -18.269  20.625 -37.488  1.00 24.67           H  
ATOM    434 1HB  ASP A  26     -18.004  23.095 -37.782  1.00 24.67           H  
ATOM    435 2HB  ASP A  26     -17.161  22.810 -39.295  1.00 24.67           H  
ATOM    436  N   PHE A  27     -17.831  18.888 -39.194  1.00 24.67           N  
ATOM    437  CA  PHE A  27     -17.655  17.865 -40.216  1.00 24.67           C  
ATOM    438  C   PHE A  27     -18.848  17.814 -41.173  1.00 24.67           C  
ATOM    439  O   PHE A  27     -18.972  16.868 -41.961  1.00 24.67           O  
ATOM    440  CB  PHE A  27     -17.476  16.483 -39.588  1.00 24.67           C  
ATOM    441  CG  PHE A  27     -16.209  16.281 -38.794  1.00 24.67           C  
ATOM    442  CD1 PHE A  27     -16.237  16.271 -37.410  1.00 24.67           C  
ATOM    443  CD2 PHE A  27     -14.995  16.069 -39.433  1.00 24.67           C  
ATOM    444  CE1 PHE A  27     -15.087  16.050 -36.686  1.00 24.67           C  
ATOM    445  CE2 PHE A  27     -13.841  15.852 -38.706  1.00 24.67           C  
ATOM    446  CZ  PHE A  27     -13.890  15.840 -37.330  1.00 24.67           C  
ATOM    447  H   PHE A  27     -18.387  18.680 -38.375  1.00 24.67           H  
ATOM    448  HA  PHE A  27     -16.763  18.105 -40.799  1.00 24.67           H  
ATOM    449 1HB  PHE A  27     -18.321  16.286 -38.928  1.00 24.67           H  
ATOM    450 2HB  PHE A  27     -17.505  15.729 -40.373  1.00 24.67           H  
ATOM    451  HD1 PHE A  27     -17.184  16.436 -36.895  1.00 24.67           H  
ATOM    452  HD2 PHE A  27     -14.960  16.072 -40.524  1.00 24.67           H  
ATOM    453  HE1 PHE A  27     -15.127  16.047 -35.597  1.00 24.67           H  
ATOM    454  HE2 PHE A  27     -12.894  15.687 -39.218  1.00 24.67           H  
ATOM    455  HZ  PHE A  27     -12.982  15.666 -36.753  1.00 24.67           H  
ATOM    456  N   THR A  28     -19.720  18.822 -41.087  1.00 24.67           N  
ATOM    457  CA  THR A  28     -20.916  18.931 -41.907  1.00 24.67           C  
ATOM    458  C   THR A  28     -21.806  17.694 -41.820  1.00 24.67           C  
ATOM    459  O   THR A  28     -21.980  17.132 -40.737  1.00 24.67           O  
ATOM    460  OXT THR A  28     -22.617  17.505 -42.727  1.00 24.67           O  
ATOM    461  CB  THR A  28     -20.566  19.247 -43.378  1.00 24.67           C  
ATOM    462  OG1 THR A  28     -19.776  18.194 -43.957  1.00 24.67           O  
ATOM    463  CG2 THR A  28     -19.776  20.551 -43.443  1.00 24.67           C  
ATOM    464  H   THR A  28     -19.543  19.598 -40.434  1.00 24.67           H  
ATOM    465  HA  THR A  28     -21.495  19.778 -41.527  1.00 24.67           H  
ATOM    466  HB  THR A  28     -21.490  19.348 -43.947  1.00 24.67           H  
ATOM    467  HG1 THR A  28     -19.777  17.414 -43.367  1.00 24.67           H  
ATOM    468 1HG2 THR A  28     -19.536  20.784 -44.477  1.00 24.67           H  
ATOM    469 2HG2 THR A  28     -20.372  21.358 -43.013  1.00 24.67           H  
ATOM    470 3HG2 THR A  28     -18.852  20.446 -42.868  1.00 24.67           H  
TER     471
ENDMDL

REMARK ID 693115 MODEL 4 Short Vaccine
PFRMAT TS
TARGET Short Vaccine
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   ALA A   1       0.231   1.463   0.701  1.00 21.13           N  
ATOM      2  CA  ALA A   1       1.497   1.789   0.043  1.00 21.13           C  
ATOM      3  C   ALA A   1       1.827   3.258   0.245  1.00 21.13           C  
ATOM      4  O   ALA A   1       2.660   3.606   1.084  1.00 21.13           O  
ATOM      5  CB  ALA A   1       1.437   1.454  -1.442  1.00 21.13           C  
ATOM      6 1H   ALA A   1       0.188   1.936   1.592  1.00 21.13           H  
ATOM      7 2H   ALA A   1      -0.566   1.776   0.146  1.00 21.13           H  
ATOM      8 3H   ALA A   1       0.158   0.470   0.847  1.00 21.13           H  
ATOM      9  HA  ALA A   1       2.288   1.201   0.507  1.00 21.13           H  
ATOM     10 1HB  ALA A   1       2.395   1.688  -1.904  1.00 21.13           H  
ATOM     11 2HB  ALA A   1       1.227   0.392  -1.558  1.00 21.13           H  
ATOM     12 3HB  ALA A   1       0.651   2.024  -1.924  1.00 21.13           H  
ATOM     13  N   TYR A   2       1.208   4.113  -0.559  1.00 19.56           N  
ATOM     14  CA  TYR A   2       1.365   5.556  -0.487  1.00 19.56           C  
ATOM     15  C   TYR A   2      -0.041   6.038  -0.323  1.00 19.56           C  
ATOM     16  O   TYR A   2      -0.339   7.049   0.325  1.00 19.56           O  
ATOM     17  CB  TYR A   2       2.017   6.102  -1.750  1.00 19.56           C  
ATOM     18  CG  TYR A   2       3.390   5.566  -1.968  1.00 19.56           C  
ATOM     19  CD1 TYR A   2       3.577   4.422  -2.728  1.00 19.56           C  
ATOM     20  CD2 TYR A   2       4.473   6.214  -1.403  1.00 19.56           C  
ATOM     21  CE1 TYR A   2       4.846   3.923  -2.918  1.00 19.56           C  
ATOM     22  CE2 TYR A   2       5.744   5.719  -1.594  1.00 19.56           C  
ATOM     23  CZ  TYR A   2       5.934   4.576  -2.347  1.00 19.56           C  
ATOM     24  OH  TYR A   2       7.205   4.079  -2.536  1.00 19.56           O  
ATOM     25  H   TYR A   2       0.526   3.775  -1.224  1.00 19.56           H  
ATOM     26  HA  TYR A   2       1.944   5.829   0.393  1.00 19.56           H  
ATOM     27 1HB  TYR A   2       1.408   5.850  -2.617  1.00 19.56           H  
ATOM     28 2HB  TYR A   2       2.079   7.190  -1.692  1.00 19.56           H  
ATOM     29  HD1 TYR A   2       2.721   3.915  -3.172  1.00 19.56           H  
ATOM     30  HD2 TYR A   2       4.321   7.117  -0.807  1.00 19.56           H  
ATOM     31  HE1 TYR A   2       4.997   3.023  -3.513  1.00 19.56           H  
ATOM     32  HE2 TYR A   2       6.598   6.229  -1.149  1.00 19.56           H  
ATOM     33  HH  TYR A   2       7.836   4.634  -2.071  1.00 19.56           H  
ATOM     34  N   ASP A   3      -0.904   5.298  -1.016  1.00 18.49           N  
ATOM     35  CA  ASP A   3      -2.346   5.486  -1.039  1.00 18.49           C  
ATOM     36  C   ASP A   3      -2.698   6.937  -1.361  1.00 18.49           C  
ATOM     37  O   ASP A   3      -3.545   7.549  -0.713  1.00 18.49           O  
ATOM     38  CB  ASP A   3      -2.880   5.063   0.317  1.00 18.49           C  
ATOM     39  CG  ASP A   3      -2.420   3.593   0.654  1.00 18.49           C  
ATOM     40  OD1 ASP A   3      -1.931   2.890  -0.239  1.00 18.49           O  
ATOM     41  OD2 ASP A   3      -2.511   3.207   1.790  1.00 18.49           O  
ATOM     42  H   ASP A   3      -0.514   4.518  -1.525  1.00 18.49           H  
ATOM     43  HA  ASP A   3      -2.773   4.848  -1.815  1.00 18.49           H  
ATOM     44 1HB  ASP A   3      -2.524   5.746   1.092  1.00 18.49           H  
ATOM     45 2HB  ASP A   3      -3.969   5.105   0.315  1.00 18.49           H  
ATOM     46  N   LEU A   4      -1.947   7.512  -2.297  1.00 18.11           N  
ATOM     47  CA  LEU A   4      -1.989   8.906  -2.768  1.00 18.11           C  
ATOM     48  C   LEU A   4      -1.621   9.959  -1.711  1.00 18.11           C  
ATOM     49  O   LEU A   4      -0.990  10.953  -2.044  1.00 18.11           O  
ATOM     50  CB  LEU A   4      -3.390   9.256  -3.303  1.00 18.11           C  
ATOM     51  CG  LEU A   4      -3.846   8.516  -4.547  1.00 18.11           C  
ATOM     52  CD1 LEU A   4      -5.290   8.840  -4.799  1.00 18.11           C  
ATOM     53  CD2 LEU A   4      -3.002   8.973  -5.730  1.00 18.11           C  
ATOM     54  H   LEU A   4      -1.273   6.909  -2.742  1.00 18.11           H  
ATOM     55  HA  LEU A   4      -1.281   8.995  -3.590  1.00 18.11           H  
ATOM     56 1HB  LEU A   4      -4.128   9.091  -2.525  1.00 18.11           H  
ATOM     57 2HB  LEU A   4      -3.403  10.320  -3.547  1.00 18.11           H  
ATOM     58  HG  LEU A   4      -3.745   7.440  -4.407  1.00 18.11           H  
ATOM     59 1HD1 LEU A   4      -5.629   8.325  -5.698  1.00 18.11           H  
ATOM     60 2HD1 LEU A   4      -5.892   8.520  -3.950  1.00 18.11           H  
ATOM     61 3HD1 LEU A   4      -5.388   9.907  -4.930  1.00 18.11           H  
ATOM     62 1HD2 LEU A   4      -3.333   8.459  -6.633  1.00 18.11           H  
ATOM     63 2HD2 LEU A   4      -3.119  10.050  -5.862  1.00 18.11           H  
ATOM     64 3HD2 LEU A   4      -1.953   8.744  -5.544  1.00 18.11           H  
ATOM     65  N   LYS A   5      -1.847   9.689  -0.433  1.00 18.49           N  
ATOM     66  CA  LYS A   5      -1.550  10.640   0.631  1.00 18.49           C  
ATOM     67  C   LYS A   5      -0.068  10.941   0.741  1.00 18.49           C  
ATOM     68  O   LYS A   5       0.322  12.084   0.983  1.00 18.49           O  
ATOM     69  CB  LYS A   5      -2.062  10.093   1.958  1.00 18.49           C  
ATOM     70  CG  LYS A   5      -3.578  10.070   2.070  1.00 18.49           C  
ATOM     71  CD  LYS A   5      -4.030   9.489   3.405  1.00 18.49           C  
ATOM     72  CE  LYS A   5      -5.546   9.452   3.503  1.00 18.49           C  
ATOM     73  NZ  LYS A   5      -6.003   8.853   4.786  1.00 18.49           N  
ATOM     74  H   LYS A   5      -2.350   8.840  -0.213  1.00 18.49           H  
ATOM     75  HA  LYS A   5      -2.063  11.572   0.412  1.00 18.49           H  
ATOM     76 1HB  LYS A   5      -1.701   9.068   2.086  1.00 18.49           H  
ATOM     77 2HB  LYS A   5      -1.659  10.685   2.780  1.00 18.49           H  
ATOM     78 1HG  LYS A   5      -3.969  11.082   1.961  1.00 18.49           H  
ATOM     79 2HG  LYS A   5      -3.982   9.453   1.262  1.00 18.49           H  
ATOM     80 1HD  LYS A   5      -3.645   8.472   3.504  1.00 18.49           H  
ATOM     81 2HD  LYS A   5      -3.636  10.092   4.223  1.00 18.49           H  
ATOM     82 1HE  LYS A   5      -5.933  10.466   3.428  1.00 18.49           H  
ATOM     83 2HE  LYS A   5      -5.940   8.863   2.676  1.00 18.49           H  
ATOM     84 1HZ  LYS A   5      -7.012   8.845   4.814  1.00 18.49           H  
ATOM     85 2HZ  LYS A   5      -5.656   7.907   4.859  1.00 18.49           H  
ATOM     86 3HZ  LYS A   5      -5.650   9.402   5.558  1.00 18.49           H  
ATOM     87  N   ASN A   6       0.761   9.921   0.538  1.00 19.56           N  
ATOM     88  CA  ASN A   6       2.202  10.093   0.621  1.00 19.56           C  
ATOM     89  C   ASN A   6       2.864  10.144  -0.758  1.00 19.56           C  
ATOM     90  O   ASN A   6       4.078   9.960  -0.869  1.00 19.56           O  
ATOM     91  CB  ASN A   6       2.807   8.996   1.468  1.00 19.56           C  
ATOM     92  CG  ASN A   6       2.398   9.091   2.919  1.00 19.56           C  
ATOM     93  OD1 ASN A   6       2.354  10.181   3.501  1.00 19.56           O  
ATOM     94  ND2 ASN A   6       2.092   7.964   3.512  1.00 19.56           N  
ATOM     95  H   ASN A   6       0.377   8.990   0.360  1.00 19.56           H  
ATOM     96  HA  ASN A   6       2.404  11.048   1.103  1.00 19.56           H  
ATOM     97 1HB  ASN A   6       2.495   8.032   1.077  1.00 19.56           H  
ATOM     98 2HB  ASN A   6       3.894   9.041   1.400  1.00 19.56           H  
ATOM     99 1HD2 ASN A   6       1.810   7.964   4.472  1.00 19.56           H  
ATOM    100 2HD2 ASN A   6       2.137   7.101   3.006  1.00 19.56           H  
ATOM    101  N   SER A   7       2.076  10.341  -1.814  1.00 21.13           N  
ATOM    102  CA  SER A   7       2.649  10.386  -3.150  1.00 21.13           C  
ATOM    103  C   SER A   7       3.076  11.801  -3.538  1.00 21.13           C  
ATOM    104  O   SER A   7       2.343  12.754  -3.284  1.00 21.13           O  
ATOM    105  CB  SER A   7       1.648   9.879  -4.173  1.00 21.13           C  
ATOM    106  OG  SER A   7       2.116  10.063  -5.495  1.00 21.13           O  
ATOM    107  H   SER A   7       1.074  10.511  -1.699  1.00 21.13           H  
ATOM    108  HA  SER A   7       3.504   9.716  -3.139  1.00 21.13           H  
ATOM    109 1HB  SER A   7       1.454   8.821  -3.993  1.00 21.13           H  
ATOM    110 2HB  SER A   7       0.706  10.412  -4.047  1.00 21.13           H  
ATOM    111  HG  SER A   7       1.549   9.516  -6.050  1.00 21.13           H  
ATOM    112  N   PRO A   8       4.197  11.976  -4.263  1.00 22.83           N  
ATOM    113  CA  PRO A   8       4.667  13.248  -4.780  1.00 22.83           C  
ATOM    114  C   PRO A   8       3.690  13.813  -5.808  1.00 22.83           C  
ATOM    115  O   PRO A   8       3.731  15.001  -6.131  1.00 22.83           O  
ATOM    116  CB  PRO A   8       6.024  12.890  -5.402  1.00 22.83           C  
ATOM    117  CG  PRO A   8       5.929  11.415  -5.719  1.00 22.83           C  
ATOM    118  CD  PRO A   8       5.077  10.830  -4.610  1.00 22.83           C  
ATOM    119  HA  PRO A   8       4.792  13.951  -3.943  1.00 22.83           H  
ATOM    120 1HB  PRO A   8       6.191  13.503  -6.300  1.00 22.83           H  
ATOM    121 2HB  PRO A   8       6.836  13.125  -4.698  1.00 22.83           H  
ATOM    122 1HG  PRO A   8       5.476  11.279  -6.715  1.00 22.83           H  
ATOM    123 2HG  PRO A   8       6.934  10.970  -5.764  1.00 22.83           H  
ATOM    124 1HD  PRO A   8       4.529   9.988  -5.033  1.00 22.83           H  
ATOM    125 2HD  PRO A   8       5.695  10.539  -3.742  1.00 22.83           H  
ATOM    126  N   ASN A   9       2.812  12.947  -6.330  1.00 24.16           N  
ATOM    127  CA  ASN A   9       1.838  13.325  -7.328  1.00 24.16           C  
ATOM    128  C   ASN A   9       0.444  13.541  -6.722  1.00 24.16           C  
ATOM    129  O   ASN A   9      -0.533  13.661  -7.463  1.00 24.16           O  
ATOM    130  CB  ASN A   9       1.801  12.272  -8.417  1.00 24.16           C  
ATOM    131  CG  ASN A   9       3.075  12.238  -9.219  1.00 24.16           C  
ATOM    132  OD1 ASN A   9       3.655  13.285  -9.532  1.00 24.16           O  
ATOM    133  ND2 ASN A   9       3.521  11.053  -9.559  1.00 24.16           N  
ATOM    134  H   ASN A   9       2.789  11.974  -6.025  1.00 24.16           H  
ATOM    135  HA  ASN A   9       2.148  14.272  -7.771  1.00 24.16           H  
ATOM    136 1HB  ASN A   9       1.644  11.292  -7.966  1.00 24.16           H  
ATOM    137 2HB  ASN A   9       0.964  12.467  -9.087  1.00 24.16           H  
ATOM    138 1HD2 ASN A   9       4.364  10.970 -10.094  1.00 24.16           H  
ATOM    139 2HD2 ASN A   9       3.021  10.231  -9.287  1.00 24.16           H  
ATOM    140  N   HIS A  10       0.351  13.637  -5.386  1.00 24.67           N  
ATOM    141  CA  HIS A  10      -0.938  13.818  -4.707  1.00 24.67           C  
ATOM    142  C   HIS A  10      -1.693  15.035  -5.226  1.00 24.67           C  
ATOM    143  O   HIS A  10      -2.862  14.944  -5.618  1.00 24.67           O  
ATOM    144  CB  HIS A  10      -0.716  14.013  -3.197  1.00 24.67           C  
ATOM    145  CG  HIS A  10      -1.971  14.158  -2.391  1.00 24.67           C  
ATOM    146  ND1 HIS A  10      -2.745  13.083  -2.063  1.00 24.67           N  
ATOM    147  CD2 HIS A  10      -2.564  15.236  -1.832  1.00 24.67           C  
ATOM    148  CE1 HIS A  10      -3.770  13.478  -1.331  1.00 24.67           C  
ATOM    149  NE2 HIS A  10      -3.690  14.786  -1.171  1.00 24.67           N  
ATOM    150  H   HIS A  10       1.184  13.525  -4.804  1.00 24.67           H  
ATOM    151  HA  HIS A  10      -1.560  12.935  -4.860  1.00 24.67           H  
ATOM    152 1HB  HIS A  10      -0.161  13.164  -2.806  1.00 24.67           H  
ATOM    153 2HB  HIS A  10      -0.101  14.894  -3.029  1.00 24.67           H  
ATOM    154  HD1 HIS A  10      -2.518  12.133  -2.305  1.00 24.67           H  
ATOM    155  HD2 HIS A  10      -2.309  16.296  -1.820  1.00 24.67           H  
ATOM    156  HE1 HIS A  10      -4.498  12.753  -0.971  1.00 24.67           H  
ATOM    157  N   ARG A  11      -1.026  16.186  -5.241  1.00 24.67           N  
ATOM    158  CA  ARG A  11      -1.683  17.405  -5.682  1.00 24.67           C  
ATOM    159  C   ARG A  11      -2.088  17.313  -7.146  1.00 24.67           C  
ATOM    160  O   ARG A  11      -3.105  17.868  -7.555  1.00 24.67           O  
ATOM    161  CB  ARG A  11      -0.776  18.601  -5.474  1.00 24.67           C  
ATOM    162  CG  ARG A  11      -0.563  18.991  -4.017  1.00 24.67           C  
ATOM    163  CD  ARG A  11       0.381  20.139  -3.885  1.00 24.67           C  
ATOM    164  NE  ARG A  11       0.588  20.521  -2.495  1.00 24.67           N  
ATOM    165  CZ  ARG A  11       1.493  21.428  -2.075  1.00 24.67           C  
ATOM    166  NH1 ARG A  11       2.271  22.037  -2.944  1.00 24.67           N  
ATOM    167  NH2 ARG A  11       1.600  21.705  -0.787  1.00 24.67           N  
ATOM    168  H   ARG A  11      -0.065  16.208  -4.930  1.00 24.67           H  
ATOM    169  HA  ARG A  11      -2.584  17.543  -5.083  1.00 24.67           H  
ATOM    170 1HB  ARG A  11       0.200  18.395  -5.911  1.00 24.67           H  
ATOM    171 2HB  ARG A  11      -1.193  19.463  -5.994  1.00 24.67           H  
ATOM    172 1HG  ARG A  11      -1.518  19.275  -3.574  1.00 24.67           H  
ATOM    173 2HG  ARG A  11      -0.149  18.141  -3.474  1.00 24.67           H  
ATOM    174 1HD  ARG A  11       1.346  19.866  -4.310  1.00 24.67           H  
ATOM    175 2HD  ARG A  11      -0.018  21.002  -4.419  1.00 24.67           H  
ATOM    176  HE  ARG A  11       0.009  20.076  -1.795  1.00 24.67           H  
ATOM    177 1HH1 ARG A  11       2.190  21.827  -3.929  1.00 24.67           H  
ATOM    178 2HH1 ARG A  11       2.948  22.716  -2.627  1.00 24.67           H  
ATOM    179 1HH2 ARG A  11       1.003  21.238  -0.118  1.00 24.67           H  
ATOM    180 2HH2 ARG A  11       2.277  22.383  -0.472  1.00 24.67           H  
ATOM    181  N   ALA A  12      -1.267  16.643  -7.958  1.00 24.16           N  
ATOM    182  CA  ALA A  12      -1.604  16.503  -9.364  1.00 24.16           C  
ATOM    183  C   ALA A  12      -2.854  15.647  -9.514  1.00 24.16           C  
ATOM    184  O   ALA A  12      -3.764  15.997 -10.263  1.00 24.16           O  
ATOM    185  CB  ALA A  12      -0.449  15.891 -10.131  1.00 24.16           C  
ATOM    186  H   ALA A  12      -0.439  16.200  -7.588  1.00 24.16           H  
ATOM    187  HA  ALA A  12      -1.819  17.492  -9.766  1.00 24.16           H  
ATOM    188 1HB  ALA A  12      -0.718  15.809 -11.184  1.00 24.16           H  
ATOM    189 2HB  ALA A  12       0.434  16.522 -10.029  1.00 24.16           H  
ATOM    190 3HB  ALA A  12      -0.232  14.900  -9.734  1.00 24.16           H  
ATOM    191  N   TYR A  13      -2.941  14.563  -8.736  1.00 22.83           N  
ATOM    192  CA  TYR A  13      -4.076  13.649  -8.797  1.00 22.83           C  
ATOM    193  C   TYR A  13      -5.368  14.411  -8.596  1.00 22.83           C  
ATOM    194  O   TYR A  13      -6.312  14.297  -9.384  1.00 22.83           O  
ATOM    195  CB  TYR A  13      -3.974  12.563  -7.724  1.00 22.83           C  
ATOM    196  CG  TYR A  13      -5.132  11.613  -7.722  1.00 22.83           C  
ATOM    197  CD1 TYR A  13      -5.142  10.536  -8.585  1.00 22.83           C  
ATOM    198  CD2 TYR A  13      -6.204  11.836  -6.876  1.00 22.83           C  
ATOM    199  CE1 TYR A  13      -6.211   9.670  -8.591  1.00 22.83           C  
ATOM    200  CE2 TYR A  13      -7.279  10.975  -6.884  1.00 22.83           C  
ATOM    201  CZ  TYR A  13      -7.285   9.893  -7.738  1.00 22.83           C  
ATOM    202  OH  TYR A  13      -8.356   9.030  -7.746  1.00 22.83           O  
ATOM    203  H   TYR A  13      -2.164  14.336  -8.116  1.00 22.83           H  
ATOM    204  HA  TYR A  13      -4.104  13.185  -9.781  1.00 22.83           H  
ATOM    205 1HB  TYR A  13      -3.054  11.995  -7.863  1.00 22.83           H  
ATOM    206 2HB  TYR A  13      -3.921  13.021  -6.745  1.00 22.83           H  
ATOM    207  HD1 TYR A  13      -4.299  10.368  -9.256  1.00 22.83           H  
ATOM    208  HD2 TYR A  13      -6.195  12.692  -6.200  1.00 22.83           H  
ATOM    209  HE1 TYR A  13      -6.218   8.819  -9.269  1.00 22.83           H  
ATOM    210  HE2 TYR A  13      -8.123  11.148  -6.218  1.00 22.83           H  
ATOM    211  HH  TYR A  13      -8.222   8.364  -8.425  1.00 22.83           H  
ATOM    212  N   LYS A  14      -5.384  15.236  -7.558  1.00 21.13           N  
ATOM    213  CA  LYS A  14      -6.554  16.012  -7.184  1.00 21.13           C  
ATOM    214  C   LYS A  14      -7.025  16.985  -8.271  1.00 21.13           C  
ATOM    215  O   LYS A  14      -8.171  17.439  -8.236  1.00 21.13           O  
ATOM    216  CB  LYS A  14      -6.275  16.786  -5.899  1.00 21.13           C  
ATOM    217  CG  LYS A  14      -6.190  15.917  -4.649  1.00 21.13           C  
ATOM    218  CD  LYS A  14      -5.785  16.732  -3.432  1.00 21.13           C  
ATOM    219  CE  LYS A  14      -6.874  17.714  -3.020  1.00 21.13           C  
ATOM    220  NZ  LYS A  14      -6.519  18.445  -1.774  1.00 21.13           N  
ATOM    221  H   LYS A  14      -4.544  15.289  -6.974  1.00 21.13           H  
ATOM    222  HA  LYS A  14      -7.368  15.314  -6.994  1.00 21.13           H  
ATOM    223 1HB  LYS A  14      -5.321  17.312  -6.002  1.00 21.13           H  
ATOM    224 2HB  LYS A  14      -7.049  17.535  -5.749  1.00 21.13           H  
ATOM    225 1HG  LYS A  14      -7.151  15.442  -4.463  1.00 21.13           H  
ATOM    226 2HG  LYS A  14      -5.440  15.137  -4.809  1.00 21.13           H  
ATOM    227 1HD  LYS A  14      -5.607  16.058  -2.602  1.00 21.13           H  
ATOM    228 2HD  LYS A  14      -4.862  17.271  -3.644  1.00 21.13           H  
ATOM    229 1HE  LYS A  14      -7.026  18.435  -3.822  1.00 21.13           H  
ATOM    230 2HE  LYS A  14      -7.800  17.166  -2.855  1.00 21.13           H  
ATOM    231 1HZ  LYS A  14      -7.265  19.081  -1.534  1.00 21.13           H  
ATOM    232 2HZ  LYS A  14      -6.386  17.780  -1.023  1.00 21.13           H  
ATOM    233 3HZ  LYS A  14      -5.666  18.964  -1.916  1.00 21.13           H  
ATOM    234  N   LYS A  15      -6.135  17.360  -9.190  1.00 19.56           N  
ATOM    235  CA  LYS A  15      -6.449  18.309 -10.244  1.00 19.56           C  
ATOM    236  C   LYS A  15      -6.591  17.649 -11.620  1.00 19.56           C  
ATOM    237  O   LYS A  15      -6.752  18.345 -12.625  1.00 19.56           O  
ATOM    238  CB  LYS A  15      -5.367  19.382 -10.287  1.00 19.56           C  
ATOM    239  CG  LYS A  15      -5.285  20.223  -9.015  1.00 19.56           C  
ATOM    240  CD  LYS A  15      -4.195  21.271  -9.109  1.00 19.56           C  
ATOM    241  CE  LYS A  15      -4.124  22.106  -7.839  1.00 19.56           C  
ATOM    242  NZ  LYS A  15      -3.047  23.134  -7.910  1.00 19.56           N  
ATOM    243  H   LYS A  15      -5.207  16.939  -9.206  1.00 19.56           H  
ATOM    244  HA  LYS A  15      -7.400  18.783 -10.006  1.00 19.56           H  
ATOM    245 1HB  LYS A  15      -4.395  18.898 -10.426  1.00 19.56           H  
ATOM    246 2HB  LYS A  15      -5.535  20.044 -11.133  1.00 19.56           H  
ATOM    247 1HG  LYS A  15      -6.242  20.711  -8.837  1.00 19.56           H  
ATOM    248 2HG  LYS A  15      -5.066  19.568  -8.170  1.00 19.56           H  
ATOM    249 1HD  LYS A  15      -3.235  20.771  -9.257  1.00 19.56           H  
ATOM    250 2HD  LYS A  15      -4.384  21.924  -9.959  1.00 19.56           H  
ATOM    251 1HE  LYS A  15      -5.080  22.604  -7.686  1.00 19.56           H  
ATOM    252 2HE  LYS A  15      -3.929  21.445  -6.992  1.00 19.56           H  
ATOM    253 1HZ  LYS A  15      -3.029  23.665  -7.051  1.00 19.56           H  
ATOM    254 2HZ  LYS A  15      -2.156  22.674  -8.041  1.00 19.56           H  
ATOM    255 3HZ  LYS A  15      -3.223  23.755  -8.686  1.00 19.56           H  
ATOM    256  N   ASN A  16      -6.552  16.315 -11.680  1.00 18.49           N  
ATOM    257  CA  ASN A  16      -6.630  15.619 -12.967  1.00 18.49           C  
ATOM    258  C   ASN A  16      -8.034  15.218 -13.394  1.00 18.49           C  
ATOM    259  O   ASN A  16      -8.198  14.521 -14.398  1.00 18.49           O  
ATOM    260  CB  ASN A  16      -5.745  14.386 -12.992  1.00 18.49           C  
ATOM    261  CG  ASN A  16      -4.260  14.694 -13.097  1.00 18.49           C  
ATOM    262  OD1 ASN A  16      -3.845  15.710 -13.672  1.00 18.49           O  
ATOM    263  ND2 ASN A  16      -3.454  13.799 -12.589  1.00 18.49           N  
ATOM    264  H   ASN A  16      -6.441  15.761 -10.827  1.00 18.49           H  
ATOM    265  HA  ASN A  16      -6.256  16.300 -13.731  1.00 18.49           H  
ATOM    266 1HB  ASN A  16      -5.910  13.817 -12.073  1.00 18.49           H  
ATOM    267 2HB  ASN A  16      -6.035  13.747 -13.824  1.00 18.49           H  
ATOM    268 1HD2 ASN A  16      -2.466  13.918 -12.664  1.00 18.49           H  
ATOM    269 2HD2 ASN A  16      -3.831  12.979 -12.161  1.00 18.49           H  
ATOM    270  N   TYR A  17      -9.048  15.641 -12.649  1.00 18.11           N  
ATOM    271  CA  TYR A  17     -10.407  15.253 -12.992  1.00 18.11           C  
ATOM    272  C   TYR A  17     -11.328  16.463 -13.088  1.00 18.11           C  
ATOM    273  O   TYR A  17     -11.298  17.356 -12.240  1.00 18.11           O  
ATOM    274  CB  TYR A  17     -10.924  14.271 -11.939  1.00 18.11           C  
ATOM    275  CG  TYR A  17     -10.051  13.022 -11.826  1.00 18.11           C  
ATOM    276  CD1 TYR A  17      -8.942  13.016 -10.970  1.00 18.11           C  
ATOM    277  CD2 TYR A  17     -10.333  11.905 -12.589  1.00 18.11           C  
ATOM    278  CE1 TYR A  17      -8.135  11.900 -10.888  1.00 18.11           C  
ATOM    279  CE2 TYR A  17      -9.525  10.789 -12.504  1.00 18.11           C  
ATOM    280  CZ  TYR A  17      -8.431  10.780 -11.662  1.00 18.11           C  
ATOM    281  OH  TYR A  17      -7.633   9.658 -11.601  1.00 18.11           O  
ATOM    282  H   TYR A  17      -8.867  16.223 -11.844  1.00 18.11           H  
ATOM    283  HA  TYR A  17     -10.403  14.767 -13.967  1.00 18.11           H  
ATOM    284 1HB  TYR A  17     -10.952  14.760 -10.963  1.00 18.11           H  
ATOM    285 2HB  TYR A  17     -11.939  13.964 -12.188  1.00 18.11           H  
ATOM    286  HD1 TYR A  17      -8.707  13.898 -10.368  1.00 18.11           H  
ATOM    287  HD2 TYR A  17     -11.191  11.907 -13.260  1.00 18.11           H  
ATOM    288  HE1 TYR A  17      -7.272  11.907 -10.224  1.00 18.11           H  
ATOM    289  HE2 TYR A  17      -9.750   9.912 -13.110  1.00 18.11           H  
ATOM    290  HH  TYR A  17      -7.926   9.023 -12.260  1.00 18.11           H  
ATOM    291  N   SER A  18     -12.170  16.465 -14.113  1.00 18.49           N  
ATOM    292  CA  SER A  18     -13.144  17.529 -14.327  1.00 18.49           C  
ATOM    293  C   SER A  18     -14.212  17.077 -15.310  1.00 18.49           C  
ATOM    294  O   SER A  18     -14.047  16.069 -15.998  1.00 18.49           O  
ATOM    295  CB  SER A  18     -12.469  18.775 -14.865  1.00 18.49           C  
ATOM    296  OG  SER A  18     -12.006  18.560 -16.166  1.00 18.49           O  
ATOM    297  H   SER A  18     -12.134  15.701 -14.772  1.00 18.49           H  
ATOM    298  HA  SER A  18     -13.624  17.762 -13.376  1.00 18.49           H  
ATOM    299 1HB  SER A  18     -13.180  19.600 -14.864  1.00 18.49           H  
ATOM    300 2HB  SER A  18     -11.639  19.059 -14.220  1.00 18.49           H  
ATOM    301  HG  SER A  18     -12.783  18.315 -16.679  1.00 18.49           H  
ATOM    302  N   TYR A  19     -15.290  17.844 -15.400  1.00 19.56           N  
ATOM    303  CA  TYR A  19     -16.323  17.590 -16.394  1.00 19.56           C  
ATOM    304  C   TYR A  19     -17.012  18.886 -16.785  1.00 19.56           C  
ATOM    305  O   TYR A  19     -17.317  19.715 -15.926  1.00 19.56           O  
ATOM    306  CB  TYR A  19     -17.343  16.578 -15.875  1.00 19.56           C  
ATOM    307  CG  TYR A  19     -18.421  16.241 -16.884  1.00 19.56           C  
ATOM    308  CD1 TYR A  19     -18.157  15.316 -17.880  1.00 19.56           C  
ATOM    309  CD2 TYR A  19     -19.669  16.849 -16.816  1.00 19.56           C  
ATOM    310  CE1 TYR A  19     -19.129  15.001 -18.805  1.00 19.56           C  
ATOM    311  CE2 TYR A  19     -20.641  16.527 -17.742  1.00 19.56           C  
ATOM    312  CZ  TYR A  19     -20.373  15.610 -18.734  1.00 19.56           C  
ATOM    313  OH  TYR A  19     -21.340  15.287 -19.661  1.00 19.56           O  
ATOM    314  H   TYR A  19     -15.383  18.640 -14.787  1.00 19.56           H  
ATOM    315  HA  TYR A  19     -15.854  17.183 -17.290  1.00 19.56           H  
ATOM    316 1HB  TYR A  19     -16.833  15.652 -15.598  1.00 19.56           H  
ATOM    317 2HB  TYR A  19     -17.824  16.969 -14.980  1.00 19.56           H  
ATOM    318  HD1 TYR A  19     -17.178  14.839 -17.933  1.00 19.56           H  
ATOM    319  HD2 TYR A  19     -19.883  17.578 -16.035  1.00 19.56           H  
ATOM    320  HE1 TYR A  19     -18.919  14.275 -19.588  1.00 19.56           H  
ATOM    321  HE2 TYR A  19     -21.618  17.002 -17.692  1.00 19.56           H  
ATOM    322  HH  TYR A  19     -20.981  14.651 -20.283  1.00 19.56           H  
ATOM    323  N   LYS A  20     -17.237  19.065 -18.081  1.00 21.13           N  
ATOM    324  CA  LYS A  20     -17.948  20.234 -18.575  1.00 21.13           C  
ATOM    325  C   LYS A  20     -19.391  19.874 -18.898  1.00 21.13           C  
ATOM    326  O   LYS A  20     -19.653  18.921 -19.631  1.00 21.13           O  
ATOM    327  CB  LYS A  20     -17.244  20.833 -19.791  1.00 21.13           C  
ATOM    328  CG  LYS A  20     -17.884  22.124 -20.300  1.00 21.13           C  
ATOM    329  CD  LYS A  20     -17.102  22.722 -21.469  1.00 21.13           C  
ATOM    330  CE  LYS A  20     -17.758  24.006 -21.971  1.00 21.13           C  
ATOM    331  NZ  LYS A  20     -17.003  24.608 -23.107  1.00 21.13           N  
ATOM    332  H   LYS A  20     -16.939  18.356 -18.735  1.00 21.13           H  
ATOM    333  HA  LYS A  20     -17.967  20.990 -17.789  1.00 21.13           H  
ATOM    334 1HB  LYS A  20     -16.204  21.048 -19.545  1.00 21.13           H  
ATOM    335 2HB  LYS A  20     -17.250  20.112 -20.609  1.00 21.13           H  
ATOM    336 1HG  LYS A  20     -18.908  21.921 -20.615  1.00 21.13           H  
ATOM    337 2HG  LYS A  20     -17.916  22.850 -19.490  1.00 21.13           H  
ATOM    338 1HD  LYS A  20     -16.085  22.948 -21.146  1.00 21.13           H  
ATOM    339 2HD  LYS A  20     -17.053  22.004 -22.284  1.00 21.13           H  
ATOM    340 1HE  LYS A  20     -18.772  23.785 -22.299  1.00 21.13           H  
ATOM    341 2HE  LYS A  20     -17.800  24.727 -21.156  1.00 21.13           H  
ATOM    342 1HZ  LYS A  20     -17.466  25.453 -23.409  1.00 21.13           H  
ATOM    343 2HZ  LYS A  20     -16.063  24.828 -22.808  1.00 21.13           H  
ATOM    344 3HZ  LYS A  20     -16.967  23.951 -23.873  1.00 21.13           H  
ATOM    345  N   ASN A  21     -20.322  20.649 -18.362  1.00 22.83           N  
ATOM    346  CA  ASN A  21     -21.741  20.403 -18.576  1.00 22.83           C  
ATOM    347  C   ASN A  21     -22.223  21.057 -19.863  1.00 22.83           C  
ATOM    348  O   ASN A  21     -22.181  22.281 -20.004  1.00 22.83           O  
ATOM    349  CB  ASN A  21     -22.543  20.913 -17.394  1.00 22.83           C  
ATOM    350  CG  ASN A  21     -22.256  20.159 -16.116  1.00 22.83           C  
ATOM    351  OD1 ASN A  21     -22.313  18.928 -16.071  1.00 22.83           O  
ATOM    352  ND2 ASN A  21     -21.942  20.885 -15.074  1.00 22.83           N  
ATOM    353  H   ASN A  21     -20.036  21.418 -17.774  1.00 22.83           H  
ATOM    354  HA  ASN A  21     -21.899  19.329 -18.678  1.00 22.83           H  
ATOM    355 1HB  ASN A  21     -22.329  21.970 -17.237  1.00 22.83           H  
ATOM    356 2HB  ASN A  21     -23.607  20.825 -17.620  1.00 22.83           H  
ATOM    357 1HD2 ASN A  21     -21.736  20.444 -14.199  1.00 22.83           H  
ATOM    358 2HD2 ASN A  21     -21.905  21.882 -15.150  1.00 22.83           H  
ATOM    359  N   ILE A  22     -22.647  20.228 -20.807  1.00 24.16           N  
ATOM    360  CA  ILE A  22     -23.086  20.688 -22.116  1.00 24.16           C  
ATOM    361  C   ILE A  22     -24.599  20.594 -22.251  1.00 24.16           C  
ATOM    362  O   ILE A  22     -25.187  19.547 -21.982  1.00 24.16           O  
ATOM    363  CB  ILE A  22     -22.434  19.846 -23.227  1.00 24.16           C  
ATOM    364  CG1 ILE A  22     -20.912  19.878 -23.078  1.00 24.16           C  
ATOM    365  CG2 ILE A  22     -22.856  20.361 -24.601  1.00 24.16           C  
ATOM    366  CD1 ILE A  22     -20.326  21.253 -23.158  1.00 24.16           C  
ATOM    367  H   ILE A  22     -22.644  19.236 -20.612  1.00 24.16           H  
ATOM    368  HA  ILE A  22     -22.791  21.729 -22.241  1.00 24.16           H  
ATOM    369  HB  ILE A  22     -22.747  18.809 -23.122  1.00 24.16           H  
ATOM    370 1HG1 ILE A  22     -20.640  19.443 -22.112  1.00 24.16           H  
ATOM    371 2HG1 ILE A  22     -20.468  19.270 -23.866  1.00 24.16           H  
ATOM    372 1HG2 ILE A  22     -22.394  19.749 -25.374  1.00 24.16           H  
ATOM    373 2HG2 ILE A  22     -23.940  20.303 -24.698  1.00 24.16           H  
ATOM    374 3HG2 ILE A  22     -22.538  21.396 -24.717  1.00 24.16           H  
ATOM    375 1HD1 ILE A  22     -19.250  21.181 -23.046  1.00 24.16           H  
ATOM    376 2HD1 ILE A  22     -20.564  21.695 -24.124  1.00 24.16           H  
ATOM    377 3HD1 ILE A  22     -20.737  21.873 -22.363  1.00 24.16           H  
ATOM    378  N   GLN A  23     -25.225  21.691 -22.668  1.00 24.67           N  
ATOM    379  CA  GLN A  23     -26.671  21.730 -22.857  1.00 24.67           C  
ATOM    380  C   GLN A  23     -27.039  22.047 -24.296  1.00 24.67           C  
ATOM    381  O   GLN A  23     -26.769  23.142 -24.792  1.00 24.67           O  
ATOM    382  CB  GLN A  23     -27.311  22.762 -21.924  1.00 24.67           C  
ATOM    383  CG  GLN A  23     -28.819  22.982 -22.143  1.00 24.67           C  
ATOM    384  CD  GLN A  23     -29.687  21.769 -21.797  1.00 24.67           C  
ATOM    385  OE1 GLN A  23     -29.751  21.329 -20.638  1.00 24.67           O  
ATOM    386  NE2 GLN A  23     -30.377  21.234 -22.807  1.00 24.67           N  
ATOM    387  H   GLN A  23     -24.679  22.518 -22.861  1.00 24.67           H  
ATOM    388  HA  GLN A  23     -27.081  20.749 -22.619  1.00 24.67           H  
ATOM    389 1HB  GLN A  23     -27.163  22.455 -20.888  1.00 24.67           H  
ATOM    390 2HB  GLN A  23     -26.814  23.723 -22.053  1.00 24.67           H  
ATOM    391 1HG  GLN A  23     -29.143  23.816 -21.524  1.00 24.67           H  
ATOM    392 2HG  GLN A  23     -28.983  23.219 -23.198  1.00 24.67           H  
ATOM    393 1HE2 GLN A  23     -30.969  20.446 -22.652  1.00 24.67           H  
ATOM    394 2HE2 GLN A  23     -30.307  21.642 -23.752  1.00 24.67           H  
ATOM    395  N   ALA A  24     -27.621  21.073 -24.981  1.00 24.67           N  
ATOM    396  CA  ALA A  24     -28.026  21.272 -26.365  1.00 24.67           C  
ATOM    397  C   ALA A  24     -29.131  22.320 -26.433  1.00 24.67           C  
ATOM    398  O   ALA A  24     -30.006  22.365 -25.557  1.00 24.67           O  
ATOM    399  CB  ALA A  24     -28.503  19.967 -26.978  1.00 24.67           C  
ATOM    400  H   ALA A  24     -27.794  20.185 -24.529  1.00 24.67           H  
ATOM    401  HA  ALA A  24     -27.168  21.642 -26.925  1.00 24.67           H  
ATOM    402 1HB  ALA A  24     -28.789  20.142 -28.016  1.00 24.67           H  
ATOM    403 2HB  ALA A  24     -27.701  19.231 -26.940  1.00 24.67           H  
ATOM    404 3HB  ALA A  24     -29.363  19.595 -26.423  1.00 24.67           H  
ATOM    405  N   ILE A  25     -29.116  23.135 -27.485  1.00 24.67           N  
ATOM    406  CA  ILE A  25     -30.156  24.135 -27.691  1.00 24.67           C  
ATOM    407  C   ILE A  25     -30.859  23.962 -29.028  1.00 24.67           C  
ATOM    408  O   ILE A  25     -30.228  23.872 -30.087  1.00 24.67           O  
ATOM    409  CB  ILE A  25     -29.600  25.559 -27.584  1.00 24.67           C  
ATOM    410  CG1 ILE A  25     -29.017  25.807 -26.193  1.00 24.67           C  
ATOM    411  CG2 ILE A  25     -30.694  26.578 -27.899  1.00 24.67           C  
ATOM    412  CD1 ILE A  25     -28.255  27.099 -26.101  1.00 24.67           C  
ATOM    413  H   ILE A  25     -28.364  23.058 -28.155  1.00 24.67           H  
ATOM    414  HA  ILE A  25     -30.904  24.017 -26.908  1.00 24.67           H  
ATOM    415  HB  ILE A  25     -28.792  25.661 -28.274  1.00 24.67           H  
ATOM    416 1HG1 ILE A  25     -29.828  25.823 -25.466  1.00 24.67           H  
ATOM    417 2HG1 ILE A  25     -28.335  24.999 -25.931  1.00 24.67           H  
ATOM    418 1HG2 ILE A  25     -30.285  27.579 -27.831  1.00 24.67           H  
ATOM    419 2HG2 ILE A  25     -31.071  26.416 -28.904  1.00 24.67           H  
ATOM    420 3HG2 ILE A  25     -31.508  26.472 -27.186  1.00 24.67           H  
ATOM    421 1HD1 ILE A  25     -27.867  27.219 -25.090  1.00 24.67           H  
ATOM    422 2HD1 ILE A  25     -27.426  27.081 -26.808  1.00 24.67           H  
ATOM    423 3HD1 ILE A  25     -28.917  27.930 -26.339  1.00 24.67           H  
ATOM    424  N   ASP A  26     -32.184  23.912 -28.983  1.00 24.67           N  
ATOM    425  CA  ASP A  26     -32.985  23.717 -30.182  1.00 24.67           C  
ATOM    426  C   ASP A  26     -33.124  25.046 -30.930  1.00 24.67           C  
ATOM    427  O   ASP A  26     -34.167  25.700 -30.882  1.00 24.67           O  
ATOM    428  CB  ASP A  26     -34.371  23.172 -29.801  1.00 24.67           C  
ATOM    429  CG  ASP A  26     -35.207  22.619 -30.983  1.00 24.67           C  
ATOM    430  OD1 ASP A  26     -34.637  22.276 -31.995  1.00 24.67           O  
ATOM    431  OD2 ASP A  26     -36.409  22.557 -30.850  1.00 24.67           O  
ATOM    432  H   ASP A  26     -32.645  24.001 -28.089  1.00 24.67           H  
ATOM    433  HA  ASP A  26     -32.483  23.001 -30.832  1.00 24.67           H  
ATOM    434 1HB  ASP A  26     -34.254  22.374 -29.069  1.00 24.67           H  
ATOM    435 2HB  ASP A  26     -34.945  23.966 -29.324  1.00 24.67           H  
ATOM    436  N   PHE A  27     -32.066  25.459 -31.620  1.00 24.67           N  
ATOM    437  CA  PHE A  27     -32.079  26.765 -32.283  1.00 24.67           C  
ATOM    438  C   PHE A  27     -32.897  26.777 -33.569  1.00 24.67           C  
ATOM    439  O   PHE A  27     -32.344  26.716 -34.669  1.00 24.67           O  
ATOM    440  CB  PHE A  27     -30.674  27.247 -32.664  1.00 24.67           C  
ATOM    441  CG  PHE A  27     -29.751  27.677 -31.552  1.00 24.67           C  
ATOM    442  CD1 PHE A  27     -28.703  26.877 -31.144  1.00 24.67           C  
ATOM    443  CD2 PHE A  27     -29.920  28.910 -30.935  1.00 24.67           C  
ATOM    444  CE1 PHE A  27     -27.834  27.303 -30.156  1.00 24.67           C  
ATOM    445  CE2 PHE A  27     -29.057  29.333 -29.941  1.00 24.67           C  
ATOM    446  CZ  PHE A  27     -28.011  28.529 -29.555  1.00 24.67           C  
ATOM    447  H   PHE A  27     -31.234  24.867 -31.605  1.00 24.67           H  
ATOM    448  HA  PHE A  27     -32.519  27.488 -31.596  1.00 24.67           H  
ATOM    449 1HB  PHE A  27     -30.174  26.452 -33.214  1.00 24.67           H  
ATOM    450 2HB  PHE A  27     -30.773  28.087 -33.351  1.00 24.67           H  
ATOM    451  HD1 PHE A  27     -28.557  25.904 -31.617  1.00 24.67           H  
ATOM    452  HD2 PHE A  27     -30.743  29.553 -31.250  1.00 24.67           H  
ATOM    453  HE1 PHE A  27     -27.006  26.665 -29.850  1.00 24.67           H  
ATOM    454  HE2 PHE A  27     -29.202  30.303 -29.468  1.00 24.67           H  
ATOM    455  HZ  PHE A  27     -27.327  28.859 -28.776  1.00 24.67           H  
ATOM    456  N   THR A  28     -34.207  26.891 -33.411  1.00 24.67           N  
ATOM    457  CA  THR A  28     -35.134  26.884 -34.536  1.00 24.67           C  
ATOM    458  C   THR A  28     -36.489  27.480 -34.162  1.00 24.67           C  
ATOM    459  O   THR A  28     -36.562  28.645 -33.768  1.00 24.67           O  
ATOM    460  OXT THR A  28     -37.511  26.902 -34.530  1.00 24.67           O  
ATOM    461  CB  THR A  28     -35.331  25.452 -35.049  1.00 24.67           C  
ATOM    462  OG1 THR A  28     -36.234  25.455 -36.164  1.00 24.67           O  
ATOM    463  CG2 THR A  28     -35.885  24.602 -33.942  1.00 24.67           C  
ATOM    464  H   THR A  28     -34.548  26.892 -32.450  1.00 24.67           H  
ATOM    465  HA  THR A  28     -34.708  27.487 -35.337  1.00 24.67           H  
ATOM    466  HB  THR A  28     -34.373  25.043 -35.370  1.00 24.67           H  
ATOM    467  HG1 THR A  28     -35.851  25.967 -36.882  1.00 24.67           H  
ATOM    468 1HG2 THR A  28     -36.020  23.579 -34.289  1.00 24.67           H  
ATOM    469 2HG2 THR A  28     -35.190  24.603 -33.106  1.00 24.67           H  
ATOM    470 3HG2 THR A  28     -36.840  24.999 -33.610  1.00 24.67           H  
TER     471
ENDMDL

REMARK ID 693115 MODEL 5 Short Vaccine
PFRMAT TS
TARGET Short Vaccine
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   ALA A   1      -0.129   1.482  -2.985  1.00 21.35           N  
ATOM      2  CA  ALA A   1       0.640   2.542  -3.620  1.00 21.35           C  
ATOM      3  C   ALA A   1       1.062   3.572  -2.587  1.00 21.35           C  
ATOM      4  O   ALA A   1       2.254   3.737  -2.322  1.00 21.35           O  
ATOM      5  CB  ALA A   1      -0.165   3.201  -4.729  1.00 21.35           C  
ATOM      6 1H   ALA A   1       0.298   0.590  -3.185  1.00 21.35           H  
ATOM      7 2H   ALA A   1      -0.139   1.634  -1.985  1.00 21.35           H  
ATOM      8 3H   ALA A   1      -1.075   1.490  -3.338  1.00 21.35           H  
ATOM      9  HA  ALA A   1       1.541   2.104  -4.048  1.00 21.35           H  
ATOM     10 1HB  ALA A   1       0.438   3.975  -5.201  1.00 21.35           H  
ATOM     11 2HB  ALA A   1      -0.438   2.452  -5.470  1.00 21.35           H  
ATOM     12 3HB  ALA A   1      -1.067   3.645  -4.317  1.00 21.35           H  
ATOM     13  N   TYR A   2       0.088   4.262  -1.996  1.00 19.87           N  
ATOM     14  CA  TYR A   2       0.398   5.292  -1.009  1.00 19.87           C  
ATOM     15  C   TYR A   2      -0.293   5.041   0.318  1.00 19.87           C  
ATOM     16  O   TYR A   2      -1.391   4.486   0.362  1.00 19.87           O  
ATOM     17  CB  TYR A   2      -0.000   6.666  -1.536  1.00 19.87           C  
ATOM     18  CG  TYR A   2       0.756   7.083  -2.762  1.00 19.87           C  
ATOM     19  CD1 TYR A   2       0.282   6.755  -4.018  1.00 19.87           C  
ATOM     20  CD2 TYR A   2       1.942   7.778  -2.629  1.00 19.87           C  
ATOM     21  CE1 TYR A   2       0.985   7.128  -5.140  1.00 19.87           C  
ATOM     22  CE2 TYR A   2       2.648   8.151  -3.752  1.00 19.87           C  
ATOM     23  CZ  TYR A   2       2.174   7.829  -5.004  1.00 19.87           C  
ATOM     24  OH  TYR A   2       2.879   8.204  -6.122  1.00 19.87           O  
ATOM     25  H   TYR A   2      -0.880   4.105  -2.232  1.00 19.87           H  
ATOM     26  HA  TYR A   2       1.473   5.287  -0.824  1.00 19.87           H  
ATOM     27 1HB  TYR A   2      -1.066   6.671  -1.776  1.00 19.87           H  
ATOM     28 2HB  TYR A   2       0.163   7.417  -0.763  1.00 19.87           H  
ATOM     29  HD1 TYR A   2      -0.652   6.203  -4.121  1.00 19.87           H  
ATOM     30  HD2 TYR A   2       2.317   8.031  -1.638  1.00 19.87           H  
ATOM     31  HE1 TYR A   2       0.610   6.869  -6.129  1.00 19.87           H  
ATOM     32  HE2 TYR A   2       3.584   8.701  -3.648  1.00 19.87           H  
ATOM     33  HH  TYR A   2       2.403   7.922  -6.908  1.00 19.87           H  
ATOM     34  N   ASP A   3       0.355   5.476   1.400  1.00 18.84           N  
ATOM     35  CA  ASP A   3      -0.188   5.383   2.757  1.00 18.84           C  
ATOM     36  C   ASP A   3      -1.055   6.577   3.174  1.00 18.84           C  
ATOM     37  O   ASP A   3      -1.528   6.654   4.304  1.00 18.84           O  
ATOM     38  CB  ASP A   3       0.991   5.269   3.726  1.00 18.84           C  
ATOM     39  CG  ASP A   3       1.912   6.527   3.708  1.00 18.84           C  
ATOM     40  OD1 ASP A   3       1.609   7.480   2.981  1.00 18.84           O  
ATOM     41  OD2 ASP A   3       2.895   6.530   4.404  1.00 18.84           O  
ATOM     42  H   ASP A   3       1.268   5.890   1.275  1.00 18.84           H  
ATOM     43  HA  ASP A   3      -0.800   4.482   2.818  1.00 18.84           H  
ATOM     44 1HB  ASP A   3       0.613   5.128   4.738  1.00 18.84           H  
ATOM     45 2HB  ASP A   3       1.588   4.389   3.474  1.00 18.84           H  
ATOM     46  N   LEU A   4      -1.231   7.514   2.248  1.00 18.48           N  
ATOM     47  CA  LEU A   4      -1.959   8.775   2.422  1.00 18.48           C  
ATOM     48  C   LEU A   4      -1.407   9.655   3.562  1.00 18.48           C  
ATOM     49  O   LEU A   4      -2.095  10.564   4.037  1.00 18.48           O  
ATOM     50  CB  LEU A   4      -3.453   8.498   2.650  1.00 18.48           C  
ATOM     51  CG  LEU A   4      -4.216   8.167   1.380  1.00 18.48           C  
ATOM     52  CD1 LEU A   4      -3.757   6.818   0.851  1.00 18.48           C  
ATOM     53  CD2 LEU A   4      -5.708   8.183   1.660  1.00 18.48           C  
ATOM     54  H   LEU A   4      -0.802   7.340   1.353  1.00 18.48           H  
ATOM     55  HA  LEU A   4      -1.864   9.341   1.496  1.00 18.48           H  
ATOM     56 1HB  LEU A   4      -3.573   7.673   3.344  1.00 18.48           H  
ATOM     57 2HB  LEU A   4      -3.909   9.385   3.090  1.00 18.48           H  
ATOM     58  HG  LEU A   4      -3.980   8.889   0.638  1.00 18.48           H  
ATOM     59 1HD1 LEU A   4      -4.285   6.589  -0.072  1.00 18.48           H  
ATOM     60 2HD1 LEU A   4      -2.688   6.850   0.652  1.00 18.48           H  
ATOM     61 3HD1 LEU A   4      -3.964   6.043   1.589  1.00 18.48           H  
ATOM     62 1HD2 LEU A   4      -6.254   7.957   0.742  1.00 18.48           H  
ATOM     63 2HD2 LEU A   4      -5.943   7.436   2.416  1.00 18.48           H  
ATOM     64 3HD2 LEU A   4      -6.000   9.169   2.020  1.00 18.48           H  
ATOM     65  N   LYS A   5      -0.150   9.407   3.956  1.00 18.84           N  
ATOM     66  CA  LYS A   5       0.554  10.171   4.980  1.00 18.84           C  
ATOM     67  C   LYS A   5       1.845  10.770   4.440  1.00 18.84           C  
ATOM     68  O   LYS A   5       2.253  11.844   4.880  1.00 18.84           O  
ATOM     69  CB  LYS A   5       0.865   9.304   6.201  1.00 18.84           C  
ATOM     70  CG  LYS A   5      -0.357   8.799   6.950  1.00 18.84           C  
ATOM     71  CD  LYS A   5       0.044   7.969   8.155  1.00 18.84           C  
ATOM     72  CE  LYS A   5      -1.177   7.470   8.914  1.00 18.84           C  
ATOM     73  NZ  LYS A   5      -0.797   6.640  10.094  1.00 18.84           N  
ATOM     74  H   LYS A   5       0.348   8.629   3.529  1.00 18.84           H  
ATOM     75  HA  LYS A   5      -0.080  10.991   5.298  1.00 18.84           H  
ATOM     76 1HB  LYS A   5       1.442   8.433   5.884  1.00 18.84           H  
ATOM     77 2HB  LYS A   5       1.484   9.866   6.897  1.00 18.84           H  
ATOM     78 1HG  LYS A   5      -0.964   9.644   7.275  1.00 18.84           H  
ATOM     79 2HG  LYS A   5      -0.956   8.183   6.280  1.00 18.84           H  
ATOM     80 1HD  LYS A   5       0.630   7.112   7.817  1.00 18.84           H  
ATOM     81 2HD  LYS A   5       0.660   8.570   8.823  1.00 18.84           H  
ATOM     82 1HE  LYS A   5      -1.758   8.323   9.254  1.00 18.84           H  
ATOM     83 2HE  LYS A   5      -1.790   6.867   8.242  1.00 18.84           H  
ATOM     84 1HZ  LYS A   5      -1.632   6.328  10.569  1.00 18.84           H  
ATOM     85 2HZ  LYS A   5      -0.265   5.838   9.787  1.00 18.84           H  
ATOM     86 3HZ  LYS A   5      -0.236   7.192  10.727  1.00 18.84           H  
ATOM     87  N   ASN A   6       2.483  10.093   3.479  1.00 19.87           N  
ATOM     88  CA  ASN A   6       3.769  10.539   2.962  1.00 19.87           C  
ATOM     89  C   ASN A   6       3.727  11.992   2.431  1.00 19.87           C  
ATOM     90  O   ASN A   6       4.404  12.826   3.026  1.00 19.87           O  
ATOM     91  CB  ASN A   6       4.301   9.538   1.944  1.00 19.87           C  
ATOM     92  CG  ASN A   6       5.667   9.882   1.436  1.00 19.87           C  
ATOM     93  OD1 ASN A   6       6.638   9.902   2.201  1.00 19.87           O  
ATOM     94  ND2 ASN A   6       5.772  10.150   0.155  1.00 19.87           N  
ATOM     95  H   ASN A   6       2.113   9.194   3.165  1.00 19.87           H  
ATOM     96  HA  ASN A   6       4.476  10.539   3.793  1.00 19.87           H  
ATOM     97 1HB  ASN A   6       4.358   8.560   2.432  1.00 19.87           H  
ATOM     98 2HB  ASN A   6       3.619   9.419   1.124  1.00 19.87           H  
ATOM     99 1HD2 ASN A   6       6.665  10.385  -0.232  1.00 19.87           H  
ATOM    100 2HD2 ASN A   6       4.967  10.125  -0.427  1.00 19.87           H  
ATOM    101  N   SER A   7       2.960  12.393   1.380  1.00 21.35           N  
ATOM    102  CA  SER A   7       2.188  11.726   0.309  1.00 21.35           C  
ATOM    103  C   SER A   7       1.791  12.880  -0.629  1.00 21.35           C  
ATOM    104  O   SER A   7       1.295  13.893  -0.126  1.00 21.35           O  
ATOM    105  CB  SER A   7       0.935  10.978   0.753  1.00 21.35           C  
ATOM    106  OG  SER A   7       0.219  10.515  -0.360  1.00 21.35           O  
ATOM    107  H   SER A   7       2.974  13.396   1.278  1.00 21.35           H  
ATOM    108  HA  SER A   7       2.827  11.022  -0.201  1.00 21.35           H  
ATOM    109 1HB  SER A   7       1.195  10.127   1.333  1.00 21.35           H  
ATOM    110 2HB  SER A   7       0.311  11.605   1.360  1.00 21.35           H  
ATOM    111  HG  SER A   7       0.784   9.858  -0.778  1.00 21.35           H  
ATOM    112  N   PRO A   8       1.910  12.767  -1.971  1.00 22.95           N  
ATOM    113  CA  PRO A   8       1.568  13.808  -2.944  1.00 22.95           C  
ATOM    114  C   PRO A   8       0.181  14.436  -2.770  1.00 22.95           C  
ATOM    115  O   PRO A   8      -0.014  15.607  -3.091  1.00 22.95           O  
ATOM    116  CB  PRO A   8       1.632  13.034  -4.266  1.00 22.95           C  
ATOM    117  CG  PRO A   8       2.663  11.963  -4.028  1.00 22.95           C  
ATOM    118  CD  PRO A   8       2.446  11.533  -2.593  1.00 22.95           C  
ATOM    119  HA  PRO A   8       2.341  14.588  -2.915  1.00 22.95           H  
ATOM    120 1HB  PRO A   8       0.642  12.625  -4.508  1.00 22.95           H  
ATOM    121 2HB  PRO A   8       1.902  13.719  -5.083  1.00 22.95           H  
ATOM    122 1HG  PRO A   8       2.514  11.134  -4.741  1.00 22.95           H  
ATOM    123 2HG  PRO A   8       3.672  12.359  -4.210  1.00 22.95           H  
ATOM    124 1HD  PRO A   8       1.718  10.720  -2.536  1.00 22.95           H  
ATOM    125 2HD  PRO A   8       3.432  11.258  -2.200  1.00 22.95           H  
ATOM    126  N   ASN A   9      -0.783  13.663  -2.274  1.00 24.19           N  
ATOM    127  CA  ASN A   9      -2.137  14.166  -2.099  1.00 24.19           C  
ATOM    128  C   ASN A   9      -2.607  14.224  -0.641  1.00 24.19           C  
ATOM    129  O   ASN A   9      -3.809  14.324  -0.399  1.00 24.19           O  
ATOM    130  CB  ASN A   9      -3.099  13.341  -2.943  1.00 24.19           C  
ATOM    131  CG  ASN A   9      -2.917  13.569  -4.409  1.00 24.19           C  
ATOM    132  OD1 ASN A   9      -3.308  14.613  -4.943  1.00 24.19           O  
ATOM    133  ND2 ASN A   9      -2.325  12.613  -5.081  1.00 24.19           N  
ATOM    134  H   ASN A   9      -0.582  12.708  -2.012  1.00 24.19           H  
ATOM    135  HA  ASN A   9      -2.169  15.189  -2.472  1.00 24.19           H  
ATOM    136 1HB  ASN A   9      -2.931  12.288  -2.741  1.00 24.19           H  
ATOM    137 2HB  ASN A   9      -4.129  13.569  -2.668  1.00 24.19           H  
ATOM    138 1HD2 ASN A   9      -2.175  12.711  -6.066  1.00 24.19           H  
ATOM    139 2HD2 ASN A   9      -2.025  11.784  -4.609  1.00 24.19           H  
ATOM    140  N   HIS A  10      -1.682  14.226   0.327  1.00 24.67           N  
ATOM    141  CA  HIS A  10      -2.094  14.236   1.745  1.00 24.67           C  
ATOM    142  C   HIS A  10      -2.998  15.421   2.069  1.00 24.67           C  
ATOM    143  O   HIS A  10      -4.092  15.257   2.623  1.00 24.67           O  
ATOM    144  CB  HIS A  10      -0.864  14.289   2.670  1.00 24.67           C  
ATOM    145  CG  HIS A  10      -1.173  14.341   4.148  1.00 24.67           C  
ATOM    146  ND1 HIS A  10      -1.610  13.241   4.867  1.00 24.67           N  
ATOM    147  CD2 HIS A  10      -1.080  15.357   5.037  1.00 24.67           C  
ATOM    148  CE1 HIS A  10      -1.774  13.582   6.131  1.00 24.67           C  
ATOM    149  NE2 HIS A  10      -1.458  14.862   6.266  1.00 24.67           N  
ATOM    150  H   HIS A  10      -0.688  14.177   0.093  1.00 24.67           H  
ATOM    151  HA  HIS A  10      -2.642  13.324   1.972  1.00 24.67           H  
ATOM    152 1HB  HIS A  10      -0.243  13.423   2.500  1.00 24.67           H  
ATOM    153 2HB  HIS A  10      -0.261  15.159   2.422  1.00 24.67           H  
ATOM    154  HD1 HIS A  10      -1.776  12.298   4.518  1.00 24.67           H  
ATOM    155  HD2 HIS A  10      -0.779  16.400   4.937  1.00 24.67           H  
ATOM    156  HE1 HIS A  10      -2.114  12.845   6.858  1.00 24.67           H  
ATOM    157  N   ARG A  11      -2.554  16.621   1.706  1.00 24.67           N  
ATOM    158  CA  ARG A  11      -3.325  17.814   2.015  1.00 24.67           C  
ATOM    159  C   ARG A  11      -4.678  17.796   1.317  1.00 24.67           C  
ATOM    160  O   ARG A  11      -5.665  18.312   1.838  1.00 24.67           O  
ATOM    161  CB  ARG A  11      -2.560  19.061   1.615  1.00 24.67           C  
ATOM    162  CG  ARG A  11      -1.341  19.362   2.481  1.00 24.67           C  
ATOM    163  CD  ARG A  11      -0.605  20.574   2.007  1.00 24.67           C  
ATOM    164  NE  ARG A  11       0.557  20.864   2.838  1.00 24.67           N  
ATOM    165  CZ  ARG A  11       1.475  21.818   2.573  1.00 24.67           C  
ATOM    166  NH1 ARG A  11       1.358  22.569   1.499  1.00 24.67           N  
ATOM    167  NH2 ARG A  11       2.496  21.996   3.394  1.00 24.67           N  
ATOM    168  H   ARG A  11      -1.664  16.699   1.233  1.00 24.67           H  
ATOM    169  HA  ARG A  11      -3.492  17.840   3.093  1.00 24.67           H  
ATOM    170 1HB  ARG A  11      -2.224  18.962   0.583  1.00 24.67           H  
ATOM    171 2HB  ARG A  11      -3.225  19.922   1.662  1.00 24.67           H  
ATOM    172 1HG  ARG A  11      -1.659  19.535   3.509  1.00 24.67           H  
ATOM    173 2HG  ARG A  11      -0.659  18.510   2.452  1.00 24.67           H  
ATOM    174 1HD  ARG A  11      -0.262  20.416   0.985  1.00 24.67           H  
ATOM    175 2HD  ARG A  11      -1.267  21.437   2.039  1.00 24.67           H  
ATOM    176  HE  ARG A  11       0.687  20.310   3.674  1.00 24.67           H  
ATOM    177 1HH1 ARG A  11       0.578  22.435   0.871  1.00 24.67           H  
ATOM    178 2HH1 ARG A  11       2.047  23.281   1.304  1.00 24.67           H  
ATOM    179 1HH2 ARG A  11       2.588  21.419   4.218  1.00 24.67           H  
ATOM    180 2HH2 ARG A  11       3.183  22.708   3.196  1.00 24.67           H  
ATOM    181  N   ALA A  12      -4.725  17.235   0.109  1.00 24.19           N  
ATOM    182  CA  ALA A  12      -5.990  17.167  -0.603  1.00 24.19           C  
ATOM    183  C   ALA A  12      -6.961  16.249   0.130  1.00 24.19           C  
ATOM    184  O   ALA A  12      -8.123  16.596   0.326  1.00 24.19           O  
ATOM    185  CB  ALA A  12      -5.781  16.671  -2.020  1.00 24.19           C  
ATOM    186  H   ALA A  12      -3.897  16.820  -0.291  1.00 24.19           H  
ATOM    187  HA  ALA A  12      -6.421  18.166  -0.630  1.00 24.19           H  
ATOM    188 1HB  ALA A  12      -6.738  16.642  -2.538  1.00 24.19           H  
ATOM    189 2HB  ALA A  12      -5.102  17.340  -2.546  1.00 24.19           H  
ATOM    190 3HB  ALA A  12      -5.354  15.669  -1.993  1.00 24.19           H  
ATOM    191  N   TYR A  13      -6.464  15.111   0.624  1.00 22.95           N  
ATOM    192  CA  TYR A  13      -7.334  14.155   1.301  1.00 22.95           C  
ATOM    193  C   TYR A  13      -7.976  14.766   2.531  1.00 22.95           C  
ATOM    194  O   TYR A  13      -9.177  14.600   2.770  1.00 22.95           O  
ATOM    195  CB  TYR A  13      -6.570  12.881   1.669  1.00 22.95           C  
ATOM    196  CG  TYR A  13      -6.309  11.971   0.485  1.00 22.95           C  
ATOM    197  CD1 TYR A  13      -5.018  11.658   0.109  1.00 22.95           C  
ATOM    198  CD2 TYR A  13      -7.373  11.450  -0.223  1.00 22.95           C  
ATOM    199  CE1 TYR A  13      -4.793  10.838  -0.974  1.00 22.95           C  
ATOM    200  CE2 TYR A  13      -7.151  10.625  -1.306  1.00 22.95           C  
ATOM    201  CZ  TYR A  13      -5.863  10.319  -1.682  1.00 22.95           C  
ATOM    202  OH  TYR A  13      -5.639   9.495  -2.760  1.00 22.95           O  
ATOM    203  H   TYR A  13      -5.481  14.880   0.469  1.00 22.95           H  
ATOM    204  HA  TYR A  13      -8.130  13.882   0.620  1.00 22.95           H  
ATOM    205 1HB  TYR A  13      -5.605  13.149   2.111  1.00 22.95           H  
ATOM    206 2HB  TYR A  13      -7.128  12.322   2.415  1.00 22.95           H  
ATOM    207  HD1 TYR A  13      -4.176  12.062   0.667  1.00 22.95           H  
ATOM    208  HD2 TYR A  13      -8.392  11.691   0.075  1.00 22.95           H  
ATOM    209  HE1 TYR A  13      -3.773  10.596  -1.266  1.00 22.95           H  
ATOM    210  HE2 TYR A  13      -7.993  10.215  -1.863  1.00 22.95           H  
ATOM    211  HH  TYR A  13      -4.697   9.335  -2.851  1.00 22.95           H  
ATOM    212  N   LYS A  14      -7.203  15.570   3.255  1.00 21.35           N  
ATOM    213  CA  LYS A  14      -7.681  16.228   4.466  1.00 21.35           C  
ATOM    214  C   LYS A  14      -8.864  17.169   4.217  1.00 21.35           C  
ATOM    215  O   LYS A  14      -9.594  17.502   5.152  1.00 21.35           O  
ATOM    216  CB  LYS A  14      -6.560  17.034   5.130  1.00 21.35           C  
ATOM    217  CG  LYS A  14      -5.473  16.206   5.791  1.00 21.35           C  
ATOM    218  CD  LYS A  14      -4.368  17.096   6.343  1.00 21.35           C  
ATOM    219  CE  LYS A  14      -4.846  17.909   7.536  1.00 21.35           C  
ATOM    220  NZ  LYS A  14      -3.744  18.708   8.142  1.00 21.35           N  
ATOM    221  H   LYS A  14      -6.222  15.674   2.979  1.00 21.35           H  
ATOM    222  HA  LYS A  14      -8.011  15.458   5.160  1.00 21.35           H  
ATOM    223 1HB  LYS A  14      -6.082  17.662   4.375  1.00 21.35           H  
ATOM    224 2HB  LYS A  14      -6.988  17.697   5.880  1.00 21.35           H  
ATOM    225 1HG  LYS A  14      -5.895  15.610   6.599  1.00 21.35           H  
ATOM    226 2HG  LYS A  14      -5.036  15.528   5.052  1.00 21.35           H  
ATOM    227 1HD  LYS A  14      -3.543  16.478   6.664  1.00 21.35           H  
ATOM    228 2HD  LYS A  14      -4.015  17.768   5.565  1.00 21.35           H  
ATOM    229 1HE  LYS A  14      -5.637  18.585   7.214  1.00 21.35           H  
ATOM    230 2HE  LYS A  14      -5.246  17.232   8.290  1.00 21.35           H  
ATOM    231 1HZ  LYS A  14      -4.096  19.233   8.930  1.00 21.35           H  
ATOM    232 2HZ  LYS A  14      -3.011  18.084   8.452  1.00 21.35           H  
ATOM    233 3HZ  LYS A  14      -3.374  19.345   7.453  1.00 21.35           H  
ATOM    234  N   LYS A  15      -9.014  17.650   2.982  1.00 19.87           N  
ATOM    235  CA  LYS A  15     -10.056  18.600   2.639  1.00 19.87           C  
ATOM    236  C   LYS A  15     -11.158  18.023   1.742  1.00 19.87           C  
ATOM    237  O   LYS A  15     -12.019  18.768   1.273  1.00 19.87           O  
ATOM    238  CB  LYS A  15      -9.406  19.794   1.947  1.00 19.87           C  
ATOM    239  CG  LYS A  15      -8.413  20.547   2.829  1.00 19.87           C  
ATOM    240  CD  LYS A  15      -7.792  21.718   2.098  1.00 19.87           C  
ATOM    241  CE  LYS A  15      -6.804  22.459   2.985  1.00 19.87           C  
ATOM    242  NZ  LYS A  15      -6.165  23.595   2.269  1.00 19.87           N  
ATOM    243  H   LYS A  15      -8.412  17.322   2.227  1.00 19.87           H  
ATOM    244  HA  LYS A  15     -10.527  18.939   3.562  1.00 19.87           H  
ATOM    245 1HB  LYS A  15      -8.865  19.438   1.063  1.00 19.87           H  
ATOM    246 2HB  LYS A  15     -10.172  20.491   1.611  1.00 19.87           H  
ATOM    247 1HG  LYS A  15      -8.916  20.902   3.727  1.00 19.87           H  
ATOM    248 2HG  LYS A  15      -7.614  19.862   3.125  1.00 19.87           H  
ATOM    249 1HD  LYS A  15      -7.264  21.347   1.216  1.00 19.87           H  
ATOM    250 2HD  LYS A  15      -8.571  22.406   1.775  1.00 19.87           H  
ATOM    251 1HE  LYS A  15      -7.325  22.840   3.862  1.00 19.87           H  
ATOM    252 2HE  LYS A  15      -6.028  21.764   3.308  1.00 19.87           H  
ATOM    253 1HZ  LYS A  15      -5.515  24.062   2.885  1.00 19.87           H  
ATOM    254 2HZ  LYS A  15      -5.672  23.241   1.461  1.00 19.87           H  
ATOM    255 3HZ  LYS A  15      -6.875  24.250   1.971  1.00 19.87           H  
ATOM    256  N   ASN A  16     -11.139  16.710   1.477  1.00 18.84           N  
ATOM    257  CA  ASN A  16     -12.132  16.143   0.556  1.00 18.84           C  
ATOM    258  C   ASN A  16     -13.593  16.137   1.023  1.00 18.84           C  
ATOM    259  O   ASN A  16     -14.492  16.156   0.181  1.00 18.84           O  
ATOM    260  CB  ASN A  16     -11.748  14.746   0.099  1.00 18.84           C  
ATOM    261  CG  ASN A  16     -10.669  14.728  -0.967  1.00 18.84           C  
ATOM    262  OD1 ASN A  16     -10.411  15.726  -1.652  1.00 18.84           O  
ATOM    263  ND2 ASN A  16     -10.067  13.584  -1.156  1.00 18.84           N  
ATOM    264  H   ASN A  16     -10.432  16.103   1.899  1.00 18.84           H  
ATOM    265  HA  ASN A  16     -12.115  16.764  -0.340  1.00 18.84           H  
ATOM    266 1HB  ASN A  16     -11.391  14.175   0.959  1.00 18.84           H  
ATOM    267 2HB  ASN A  16     -12.629  14.242  -0.289  1.00 18.84           H  
ATOM    268 1HD2 ASN A  16      -9.364  13.505  -1.863  1.00 18.84           H  
ATOM    269 2HD2 ASN A  16     -10.319  12.793  -0.602  1.00 18.84           H  
ATOM    270  N   TYR A  17     -13.852  16.085   2.333  1.00 18.48           N  
ATOM    271  CA  TYR A  17     -15.245  16.012   2.768  1.00 18.48           C  
ATOM    272  C   TYR A  17     -15.585  16.995   3.878  1.00 18.48           C  
ATOM    273  O   TYR A  17     -14.817  17.192   4.818  1.00 18.48           O  
ATOM    274  CB  TYR A  17     -15.576  14.600   3.257  1.00 18.48           C  
ATOM    275  CG  TYR A  17     -15.358  13.523   2.220  1.00 18.48           C  
ATOM    276  CD1 TYR A  17     -14.113  12.917   2.108  1.00 18.48           C  
ATOM    277  CD2 TYR A  17     -16.382  13.156   1.371  1.00 18.48           C  
ATOM    278  CE1 TYR A  17     -13.901  11.945   1.156  1.00 18.48           C  
ATOM    279  CE2 TYR A  17     -16.171  12.182   0.417  1.00 18.48           C  
ATOM    280  CZ  TYR A  17     -14.934  11.577   0.308  1.00 18.48           C  
ATOM    281  OH  TYR A  17     -14.721  10.606  -0.645  1.00 18.48           O  
ATOM    282  H   TYR A  17     -13.099  16.091   3.004  1.00 18.48           H  
ATOM    283  HA  TYR A  17     -15.888  16.251   1.922  1.00 18.48           H  
ATOM    284 1HB  TYR A  17     -14.965  14.363   4.128  1.00 18.48           H  
ATOM    285 2HB  TYR A  17     -16.617  14.566   3.570  1.00 18.48           H  
ATOM    286  HD1 TYR A  17     -13.300  13.210   2.774  1.00 18.48           H  
ATOM    287  HD2 TYR A  17     -17.356  13.637   1.453  1.00 18.48           H  
ATOM    288  HE1 TYR A  17     -12.924  11.472   1.070  1.00 18.48           H  
ATOM    289  HE2 TYR A  17     -16.979  11.893  -0.255  1.00 18.48           H  
ATOM    290  HH  TYR A  17     -15.533  10.457  -1.135  1.00 18.48           H  
ATOM    291  N   SER A  18     -16.780  17.564   3.775  1.00 18.84           N  
ATOM    292  CA  SER A  18     -17.354  18.452   4.778  1.00 18.84           C  
ATOM    293  C   SER A  18     -18.848  18.560   4.522  1.00 18.84           C  
ATOM    294  O   SER A  18     -19.264  18.633   3.365  1.00 18.84           O  
ATOM    295  CB  SER A  18     -16.713  19.825   4.711  1.00 18.84           C  
ATOM    296  OG  SER A  18     -17.286  20.686   5.651  1.00 18.84           O  
ATOM    297  H   SER A  18     -17.335  17.356   2.957  1.00 18.84           H  
ATOM    298  HA  SER A  18     -17.198  18.025   5.769  1.00 18.84           H  
ATOM    299 1HB  SER A  18     -15.642  19.744   4.893  1.00 18.84           H  
ATOM    300 2HB  SER A  18     -16.845  20.237   3.711  1.00 18.84           H  
ATOM    301  HG  SER A  18     -18.236  20.625   5.504  1.00 18.84           H  
ATOM    302  N   TYR A  19     -19.654  18.585   5.582  1.00 19.87           N  
ATOM    303  CA  TYR A  19     -21.097  18.702   5.388  1.00 19.87           C  
ATOM    304  C   TYR A  19     -21.699  19.768   6.296  1.00 19.87           C  
ATOM    305  O   TYR A  19     -21.467  19.763   7.504  1.00 19.87           O  
ATOM    306  CB  TYR A  19     -21.755  17.347   5.665  1.00 19.87           C  
ATOM    307  CG  TYR A  19     -21.222  16.217   4.785  1.00 19.87           C  
ATOM    308  CD1 TYR A  19     -20.091  15.497   5.182  1.00 19.87           C  
ATOM    309  CD2 TYR A  19     -21.841  15.915   3.586  1.00 19.87           C  
ATOM    310  CE1 TYR A  19     -19.598  14.482   4.385  1.00 19.87           C  
ATOM    311  CE2 TYR A  19     -21.345  14.898   2.790  1.00 19.87           C  
ATOM    312  CZ  TYR A  19     -20.230  14.185   3.185  1.00 19.87           C  
ATOM    313  OH  TYR A  19     -19.748  13.174   2.389  1.00 19.87           O  
ATOM    314  H   TYR A  19     -19.271  18.520   6.515  1.00 19.87           H  
ATOM    315  HA  TYR A  19     -21.294  18.994   4.357  1.00 19.87           H  
ATOM    316 1HB  TYR A  19     -21.604  17.070   6.709  1.00 19.87           H  
ATOM    317 2HB  TYR A  19     -22.829  17.428   5.499  1.00 19.87           H  
ATOM    318  HD1 TYR A  19     -19.596  15.733   6.125  1.00 19.87           H  
ATOM    319  HD2 TYR A  19     -22.720  16.476   3.270  1.00 19.87           H  
ATOM    320  HE1 TYR A  19     -18.719  13.922   4.696  1.00 19.87           H  
ATOM    321  HE2 TYR A  19     -21.835  14.661   1.846  1.00 19.87           H  
ATOM    322  HH  TYR A  19     -19.039  12.716   2.850  1.00 19.87           H  
ATOM    323  N   LYS A  20     -22.474  20.677   5.701  1.00 21.35           N  
ATOM    324  CA  LYS A  20     -23.125  21.747   6.460  1.00 21.35           C  
ATOM    325  C   LYS A  20     -24.633  21.830   6.228  1.00 21.35           C  
ATOM    326  O   LYS A  20     -25.406  22.102   7.150  1.00 21.35           O  
ATOM    327  CB  LYS A  20     -22.490  23.097   6.114  1.00 21.35           C  
ATOM    328  CG  LYS A  20     -21.021  23.230   6.509  1.00 21.35           C  
ATOM    329  CD  LYS A  20     -20.478  24.614   6.176  1.00 21.35           C  
ATOM    330  CE  LYS A  20     -19.015  24.748   6.578  1.00 21.35           C  
ATOM    331  NZ  LYS A  20     -18.465  26.088   6.227  1.00 21.35           N  
ATOM    332  H   LYS A  20     -22.601  20.621   4.705  1.00 21.35           H  
ATOM    333  HA  LYS A  20     -22.970  21.557   7.521  1.00 21.35           H  
ATOM    334 1HB  LYS A  20     -22.570  23.273   5.040  1.00 21.35           H  
ATOM    335 2HB  LYS A  20     -23.045  23.892   6.613  1.00 21.35           H  
ATOM    336 1HG  LYS A  20     -20.912  23.049   7.580  1.00 21.35           H  
ATOM    337 2HG  LYS A  20     -20.431  22.487   5.975  1.00 21.35           H  
ATOM    338 1HD  LYS A  20     -20.570  24.793   5.103  1.00 21.35           H  
ATOM    339 2HD  LYS A  20     -21.062  25.368   6.703  1.00 21.35           H  
ATOM    340 1HE  LYS A  20     -18.928  24.601   7.653  1.00 21.35           H  
ATOM    341 2HE  LYS A  20     -18.432  23.981   6.067  1.00 21.35           H  
ATOM    342 1HZ  LYS A  20     -17.496  26.139   6.509  1.00 21.35           H  
ATOM    343 2HZ  LYS A  20     -18.533  26.229   5.228  1.00 21.35           H  
ATOM    344 3HZ  LYS A  20     -18.992  26.805   6.704  1.00 21.35           H  
ATOM    345  N   ASN A  21     -25.074  21.586   4.999  1.00 22.95           N  
ATOM    346  CA  ASN A  21     -26.472  21.815   4.639  1.00 22.95           C  
ATOM    347  C   ASN A  21     -27.377  20.655   5.018  1.00 22.95           C  
ATOM    348  O   ASN A  21     -27.918  19.956   4.160  1.00 22.95           O  
ATOM    349  CB  ASN A  21     -26.583  22.116   3.161  1.00 22.95           C  
ATOM    350  CG  ASN A  21     -25.888  23.400   2.799  1.00 22.95           C  
ATOM    351  OD1 ASN A  21     -25.968  24.395   3.530  1.00 22.95           O  
ATOM    352  ND2 ASN A  21     -25.203  23.398   1.684  1.00 22.95           N  
ATOM    353  H   ASN A  21     -24.428  21.303   4.282  1.00 22.95           H  
ATOM    354  HA  ASN A  21     -26.828  22.687   5.192  1.00 22.95           H  
ATOM    355 1HB  ASN A  21     -26.142  21.300   2.588  1.00 22.95           H  
ATOM    356 2HB  ASN A  21     -27.634  22.188   2.882  1.00 22.95           H  
ATOM    357 1HD2 ASN A  21     -24.720  24.224   1.391  1.00 22.95           H  
ATOM    358 2HD2 ASN A  21     -25.166  22.572   1.121  1.00 22.95           H  
ATOM    359  N   ILE A  22     -27.520  20.462   6.317  1.00 24.19           N  
ATOM    360  CA  ILE A  22     -28.312  19.378   6.865  1.00 24.19           C  
ATOM    361  C   ILE A  22     -29.570  19.923   7.531  1.00 24.19           C  
ATOM    362  O   ILE A  22     -29.496  20.675   8.502  1.00 24.19           O  
ATOM    363  CB  ILE A  22     -27.467  18.593   7.876  1.00 24.19           C  
ATOM    364  CG1 ILE A  22     -26.211  18.036   7.155  1.00 24.19           C  
ATOM    365  CG2 ILE A  22     -28.298  17.471   8.484  1.00 24.19           C  
ATOM    366  CD1 ILE A  22     -25.174  17.456   8.078  1.00 24.19           C  
ATOM    367  H   ILE A  22     -27.017  21.101   6.931  1.00 24.19           H  
ATOM    368  HA  ILE A  22     -28.608  18.711   6.058  1.00 24.19           H  
ATOM    369  HB  ILE A  22     -27.124  19.264   8.662  1.00 24.19           H  
ATOM    370 1HG1 ILE A  22     -26.524  17.265   6.454  1.00 24.19           H  
ATOM    371 2HG1 ILE A  22     -25.738  18.840   6.596  1.00 24.19           H  
ATOM    372 1HG2 ILE A  22     -27.695  16.917   9.202  1.00 24.19           H  
ATOM    373 2HG2 ILE A  22     -29.166  17.896   8.989  1.00 24.19           H  
ATOM    374 3HG2 ILE A  22     -28.633  16.798   7.695  1.00 24.19           H  
ATOM    375 1HD1 ILE A  22     -24.330  17.093   7.497  1.00 24.19           H  
ATOM    376 2HD1 ILE A  22     -24.831  18.229   8.769  1.00 24.19           H  
ATOM    377 3HD1 ILE A  22     -25.607  16.631   8.641  1.00 24.19           H  
ATOM    378  N   GLN A  23     -30.727  19.550   6.995  1.00 24.67           N  
ATOM    379  CA  GLN A  23     -32.004  20.051   7.496  1.00 24.67           C  
ATOM    380  C   GLN A  23     -32.949  18.937   7.920  1.00 24.67           C  
ATOM    381  O   GLN A  23     -33.388  18.135   7.096  1.00 24.67           O  
ATOM    382  CB  GLN A  23     -32.685  20.912   6.422  1.00 24.67           C  
ATOM    383  CG  GLN A  23     -34.087  21.415   6.780  1.00 24.67           C  
ATOM    384  CD  GLN A  23     -34.103  22.432   7.926  1.00 24.67           C  
ATOM    385  OE1 GLN A  23     -33.536  23.529   7.814  1.00 24.67           O  
ATOM    386  NE2 GLN A  23     -34.765  22.076   9.026  1.00 24.67           N  
ATOM    387  H   GLN A  23     -30.719  18.920   6.205  1.00 24.67           H  
ATOM    388  HA  GLN A  23     -31.813  20.671   8.370  1.00 24.67           H  
ATOM    389 1HB  GLN A  23     -32.063  21.783   6.210  1.00 24.67           H  
ATOM    390 2HB  GLN A  23     -32.765  20.338   5.501  1.00 24.67           H  
ATOM    391 1HG  GLN A  23     -34.523  21.888   5.903  1.00 24.67           H  
ATOM    392 2HG  GLN A  23     -34.698  20.559   7.080  1.00 24.67           H  
ATOM    393 1HE2 GLN A  23     -34.818  22.696   9.804  1.00 24.67           H  
ATOM    394 2HE2 GLN A  23     -35.232  21.159   9.069  1.00 24.67           H  
ATOM    395  N   ALA A  24     -33.241  18.863   9.212  1.00 24.67           N  
ATOM    396  CA  ALA A  24     -34.184  17.863   9.697  1.00 24.67           C  
ATOM    397  C   ALA A  24     -35.575  18.201   9.167  1.00 24.67           C  
ATOM    398  O   ALA A  24     -35.941  19.382   9.101  1.00 24.67           O  
ATOM    399  CB  ALA A  24     -34.188  17.814  11.214  1.00 24.67           C  
ATOM    400  H   ALA A  24     -32.825  19.522   9.856  1.00 24.67           H  
ATOM    401  HA  ALA A  24     -33.894  16.890   9.302  1.00 24.67           H  
ATOM    402 1HB  ALA A  24     -34.899  17.055  11.548  1.00 24.67           H  
ATOM    403 2HB  ALA A  24     -33.191  17.562  11.573  1.00 24.67           H  
ATOM    404 3HB  ALA A  24     -34.482  18.784  11.609  1.00 24.67           H  
ATOM    405  N   ILE A  25     -36.368  17.185   8.833  1.00 24.67           N  
ATOM    406  CA  ILE A  25     -37.733  17.430   8.370  1.00 24.67           C  
ATOM    407  C   ILE A  25     -38.782  16.724   9.216  1.00 24.67           C  
ATOM    408  O   ILE A  25     -38.740  15.508   9.415  1.00 24.67           O  
ATOM    409  CB  ILE A  25     -37.911  17.021   6.900  1.00 24.67           C  
ATOM    410  CG1 ILE A  25     -36.976  17.824   5.997  1.00 24.67           C  
ATOM    411  CG2 ILE A  25     -39.367  17.224   6.469  1.00 24.67           C  
ATOM    412  CD1 ILE A  25     -36.950  17.312   4.585  1.00 24.67           C  
ATOM    413  H   ILE A  25     -36.021  16.239   8.892  1.00 24.67           H  
ATOM    414  HA  ILE A  25     -37.927  18.500   8.439  1.00 24.67           H  
ATOM    415  HB  ILE A  25     -37.641  15.989   6.792  1.00 24.67           H  
ATOM    416 1HG1 ILE A  25     -37.296  18.866   5.991  1.00 24.67           H  
ATOM    417 2HG1 ILE A  25     -35.961  17.778   6.387  1.00 24.67           H  
ATOM    418 1HG2 ILE A  25     -39.485  16.925   5.433  1.00 24.67           H  
ATOM    419 2HG2 ILE A  25     -40.023  16.622   7.087  1.00 24.67           H  
ATOM    420 3HG2 ILE A  25     -39.635  18.273   6.571  1.00 24.67           H  
ATOM    421 1HD1 ILE A  25     -36.270  17.921   3.991  1.00 24.67           H  
ATOM    422 2HD1 ILE A  25     -36.607  16.275   4.581  1.00 24.67           H  
ATOM    423 3HD1 ILE A  25     -37.952  17.364   4.161  1.00 24.67           H  
ATOM    424  N   ASP A  26     -39.765  17.487   9.675  1.00 24.67           N  
ATOM    425  CA  ASP A  26     -40.829  16.950  10.511  1.00 24.67           C  
ATOM    426  C   ASP A  26     -41.920  16.284   9.677  1.00 24.67           C  
ATOM    427  O   ASP A  26     -43.031  16.794   9.549  1.00 24.67           O  
ATOM    428  CB  ASP A  26     -41.435  18.067  11.357  1.00 24.67           C  
ATOM    429  CG  ASP A  26     -40.458  18.592  12.403  1.00 24.67           C  
ATOM    430  OD1 ASP A  26     -39.758  17.805  12.991  1.00 24.67           O  
ATOM    431  OD2 ASP A  26     -40.409  19.781  12.585  1.00 24.67           O  
ATOM    432  H   ASP A  26     -39.756  18.473   9.461  1.00 24.67           H  
ATOM    433  HA  ASP A  26     -40.406  16.199  11.176  1.00 24.67           H  
ATOM    434 1HB  ASP A  26     -41.742  18.890  10.711  1.00 24.67           H  
ATOM    435 2HB  ASP A  26     -42.324  17.695  11.863  1.00 24.67           H  
ATOM    436  N   PHE A  27     -41.576  15.147   9.091  1.00 24.67           N  
ATOM    437  CA  PHE A  27     -42.514  14.434   8.231  1.00 24.67           C  
ATOM    438  C   PHE A  27     -43.684  13.913   9.052  1.00 24.67           C  
ATOM    439  O   PHE A  27     -43.498  13.458  10.184  1.00 24.67           O  
ATOM    440  CB  PHE A  27     -41.847  13.251   7.524  1.00 24.67           C  
ATOM    441  CG  PHE A  27     -40.897  13.603   6.404  1.00 24.67           C  
ATOM    442  CD1 PHE A  27     -39.528  13.470   6.565  1.00 24.67           C  
ATOM    443  CD2 PHE A  27     -41.377  14.047   5.181  1.00 24.67           C  
ATOM    444  CE1 PHE A  27     -38.661  13.766   5.528  1.00 24.67           C  
ATOM    445  CE2 PHE A  27     -40.511  14.349   4.144  1.00 24.67           C  
ATOM    446  CZ  PHE A  27     -39.153  14.203   4.320  1.00 24.67           C  
ATOM    447  H   PHE A  27     -40.624  14.812   9.244  1.00 24.67           H  
ATOM    448  HA  PHE A  27     -42.896  15.127   7.481  1.00 24.67           H  
ATOM    449 1HB  PHE A  27     -41.296  12.666   8.258  1.00 24.67           H  
ATOM    450 2HB  PHE A  27     -42.623  12.603   7.117  1.00 24.67           H  
ATOM    451  HD1 PHE A  27     -39.133  13.122   7.523  1.00 24.67           H  
ATOM    452  HD2 PHE A  27     -42.454  14.153   5.041  1.00 24.67           H  
ATOM    453  HE1 PHE A  27     -37.588  13.652   5.670  1.00 24.67           H  
ATOM    454  HE2 PHE A  27     -40.903  14.696   3.189  1.00 24.67           H  
ATOM    455  HZ  PHE A  27     -38.469  14.439   3.505  1.00 24.67           H  
ATOM    456  N   THR A  28     -44.873  13.960   8.461  1.00 24.67           N  
ATOM    457  CA  THR A  28     -46.089  13.485   9.103  1.00 24.67           C  
ATOM    458  C   THR A  28     -47.232  13.415   8.098  1.00 24.67           C  
ATOM    459  O   THR A  28     -48.082  12.530   8.184  1.00 24.67           O  
ATOM    460  OXT THR A  28     -47.172  14.105   7.081  1.00 24.67           O  
ATOM    461  CB  THR A  28     -46.484  14.406  10.278  1.00 24.67           C  
ATOM    462  OG1 THR A  28     -47.676  13.905  10.901  1.00 24.67           O  
ATOM    463  CG2 THR A  28     -46.715  15.828   9.786  1.00 24.67           C  
ATOM    464  H   THR A  28     -44.934  14.354   7.535  1.00 24.67           H  
ATOM    465  HA  THR A  28     -45.912  12.482   9.490  1.00 24.67           H  
ATOM    466  HB  THR A  28     -45.686  14.418  11.017  1.00 24.67           H  
ATOM    467  HG1 THR A  28     -47.500  13.034  11.268  1.00 24.67           H  
ATOM    468 1HG2 THR A  28     -46.988  16.463  10.627  1.00 24.67           H  
ATOM    469 2HG2 THR A  28     -45.799  16.208   9.327  1.00 24.67           H  
ATOM    470 3HG2 THR A  28     -47.517  15.834   9.051  1.00 24.67           H  
TER     471
ENDMDL

