REMARK ID 638871 MODEL 1 Alo-2 AMPs
PFRMAT TS
TARGET Alo-2 AMPs
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   CYS A   1      -0.541   0.063  -1.091  1.00  1.42           N  
ATOM      2  CA  CYS A   1       0.856   0.409  -1.324  1.00  1.42           C  
ATOM      3  C   CYS A   1       1.378   1.570  -0.507  1.00  1.42           C  
ATOM      4  O   CYS A   1       0.746   2.624  -0.394  1.00  1.42           O  
ATOM      5  CB  CYS A   1       1.104   0.715  -2.798  1.00  1.42           C  
ATOM      6  SG  CYS A   1       1.254  -0.745  -3.836  1.00  1.42           S  
ATOM      7 1H   CYS A   1      -0.703  -0.895  -1.369  1.00  1.42           H  
ATOM      8 2H   CYS A   1      -0.752   0.169  -0.109  1.00  1.42           H  
ATOM      9 3H   CYS A   1      -1.134   0.675  -1.631  1.00  1.42           H  
ATOM     10  HA  CYS A   1       1.454  -0.467  -1.071  1.00  1.42           H  
ATOM     11 1HB  CYS A   1       0.267   1.301  -3.178  1.00  1.42           H  
ATOM     12 2HB  CYS A   1       1.988   1.329  -2.911  1.00  1.42           H  
ATOM     13  N   ILE A   2       2.581   1.346  -0.008  1.00  1.31           N  
ATOM     14  CA  ILE A   2       3.394   2.297   0.726  1.00  1.31           C  
ATOM     15  C   ILE A   2       4.535   2.736  -0.192  1.00  1.31           C  
ATOM     16  O   ILE A   2       5.249   1.904  -0.768  1.00  1.31           O  
ATOM     17  CB  ILE A   2       3.920   1.653   2.009  1.00  1.31           C  
ATOM     18  CG1 ILE A   2       2.749   1.166   2.873  1.00  1.31           C  
ATOM     19  CG2 ILE A   2       4.814   2.570   2.748  1.00  1.31           C  
ATOM     20  CD1 ILE A   2       1.804   2.263   3.275  1.00  1.31           C  
ATOM     21  H   ILE A   2       2.976   0.430  -0.151  1.00  1.31           H  
ATOM     22  HA  ILE A   2       2.795   3.169   0.983  1.00  1.31           H  
ATOM     23  HB  ILE A   2       4.468   0.795   1.743  1.00  1.31           H  
ATOM     24 1HG1 ILE A   2       2.199   0.405   2.330  1.00  1.31           H  
ATOM     25 2HG1 ILE A   2       3.150   0.716   3.784  1.00  1.31           H  
ATOM     26 1HG2 ILE A   2       5.200   2.071   3.643  1.00  1.31           H  
ATOM     27 2HG2 ILE A   2       5.648   2.848   2.103  1.00  1.31           H  
ATOM     28 3HG2 ILE A   2       4.256   3.459   3.041  1.00  1.31           H  
ATOM     29 1HD1 ILE A   2       1.008   1.848   3.892  1.00  1.31           H  
ATOM     30 2HD1 ILE A   2       2.351   3.020   3.845  1.00  1.31           H  
ATOM     31 3HD1 ILE A   2       1.372   2.723   2.387  1.00  1.31           H  
ATOM     32  N   LYS A   3       4.669   4.045  -0.362  1.00  1.21           N  
ATOM     33  CA  LYS A   3       5.622   4.628  -1.303  1.00  1.21           C  
ATOM     34  C   LYS A   3       7.036   4.778  -0.761  1.00  1.21           C  
ATOM     35  O   LYS A   3       7.264   4.755   0.450  1.00  1.21           O  
ATOM     36  CB  LYS A   3       5.106   5.987  -1.774  1.00  1.21           C  
ATOM     37  CG  LYS A   3       3.811   5.914  -2.579  1.00  1.21           C  
ATOM     38  CD  LYS A   3       3.353   7.294  -3.030  1.00  1.21           C  
ATOM     39  CE  LYS A   3       2.061   7.214  -3.835  1.00  1.21           C  
ATOM     40  NZ  LYS A   3       1.588   8.561  -4.260  1.00  1.21           N  
ATOM     41  H   LYS A   3       4.062   4.661   0.165  1.00  1.21           H  
ATOM     42  HA  LYS A   3       5.678   3.971  -2.171  1.00  1.21           H  
ATOM     43 1HB  LYS A   3       4.933   6.629  -0.909  1.00  1.21           H  
ATOM     44 2HB  LYS A   3       5.864   6.473  -2.391  1.00  1.21           H  
ATOM     45 1HG  LYS A   3       3.967   5.287  -3.458  1.00  1.21           H  
ATOM     46 2HG  LYS A   3       3.028   5.460  -1.969  1.00  1.21           H  
ATOM     47 1HD  LYS A   3       3.188   7.927  -2.157  1.00  1.21           H  
ATOM     48 2HD  LYS A   3       4.127   7.750  -3.647  1.00  1.21           H  
ATOM     49 1HE  LYS A   3       2.231   6.604  -4.721  1.00  1.21           H  
ATOM     50 2HE  LYS A   3       1.289   6.745  -3.225  1.00  1.21           H  
ATOM     51 1HZ  LYS A   3       0.733   8.466  -4.789  1.00  1.21           H  
ATOM     52 2HZ  LYS A   3       1.418   9.131  -3.444  1.00  1.21           H  
ATOM     53 3HZ  LYS A   3       2.293   8.999  -4.836  1.00  1.21           H  
ATOM     54  N   ASN A   4       7.983   4.932  -1.679  1.00  1.12           N  
ATOM     55  CA  ASN A   4       9.373   5.115  -1.302  1.00  1.12           C  
ATOM     56  C   ASN A   4       9.509   6.289  -0.354  1.00  1.12           C  
ATOM     57  O   ASN A   4       8.880   7.332  -0.543  1.00  1.12           O  
ATOM     58  CB  ASN A   4      10.252   5.322  -2.521  1.00  1.12           C  
ATOM     59  CG  ASN A   4      10.366   4.092  -3.368  1.00  1.12           C  
ATOM     60  OD1 ASN A   4      10.127   2.972  -2.908  1.00  1.12           O  
ATOM     61  ND2 ASN A   4      10.731   4.277  -4.609  1.00  1.12           N  
ATOM     62  H   ASN A   4       7.734   4.928  -2.657  1.00  1.12           H  
ATOM     63  HA  ASN A   4       9.711   4.224  -0.773  1.00  1.12           H  
ATOM     64 1HB  ASN A   4       9.855   6.137  -3.125  1.00  1.12           H  
ATOM     65 2HB  ASN A   4      11.251   5.612  -2.192  1.00  1.12           H  
ATOM     66 1HD2 ASN A   4      10.823   3.493  -5.225  1.00  1.12           H  
ATOM     67 2HD2 ASN A   4      10.914   5.201  -4.945  1.00  1.12           H  
ATOM     68  N   ARG A   5      10.349   6.089   0.658  1.00  1.05           N  
ATOM     69  CA  ARG A   5      10.685   7.014   1.733  1.00  1.05           C  
ATOM     70  C   ARG A   5       9.585   7.152   2.780  1.00  1.05           C  
ATOM     71  O   ARG A   5       9.737   7.914   3.737  1.00  1.05           O  
ATOM     72  CB  ARG A   5      11.027   8.384   1.181  1.00  1.05           C  
ATOM     73  CG  ARG A   5      12.219   8.414   0.223  1.00  1.05           C  
ATOM     74  CD  ARG A   5      12.486   9.785  -0.275  1.00  1.05           C  
ATOM     75  NE  ARG A   5      11.402  10.262  -1.130  1.00  1.05           N  
ATOM     76  CZ  ARG A   5      11.322  11.501  -1.655  1.00  1.05           C  
ATOM     77  NH1 ARG A   5      12.269  12.382  -1.414  1.00  1.05           N  
ATOM     78  NH2 ARG A   5      10.291  11.833  -2.415  1.00  1.05           N  
ATOM     79  H   ARG A   5      10.798   5.186   0.705  1.00  1.05           H  
ATOM     80  HA  ARG A   5      11.573   6.625   2.232  1.00  1.05           H  
ATOM     81 1HB  ARG A   5      10.176   8.849   0.704  1.00  1.05           H  
ATOM     82 2HB  ARG A   5      11.297   9.026   2.018  1.00  1.05           H  
ATOM     83 1HG  ARG A   5      13.108   8.053   0.738  1.00  1.05           H  
ATOM     84 2HG  ARG A   5      12.017   7.776  -0.637  1.00  1.05           H  
ATOM     85 1HD  ARG A   5      12.581  10.467   0.568  1.00  1.05           H  
ATOM     86 2HD  ARG A   5      13.407   9.791  -0.856  1.00  1.05           H  
ATOM     87  HE  ARG A   5      10.647   9.613  -1.337  1.00  1.05           H  
ATOM     88 1HH1 ARG A   5      13.058  12.131  -0.836  1.00  1.05           H  
ATOM     89 2HH1 ARG A   5      12.208  13.310  -1.810  1.00  1.05           H  
ATOM     90 1HH2 ARG A   5       9.562  11.155  -2.599  1.00  1.05           H  
ATOM     91 2HH2 ARG A   5      10.231  12.760  -2.808  1.00  1.05           H  
ATOM     92  N   ASP A   6       8.497   6.392   2.638  1.00  1.00           N  
ATOM     93  CA  ASP A   6       7.479   6.362   3.670  1.00  1.00           C  
ATOM     94  C   ASP A   6       7.974   5.400   4.730  1.00  1.00           C  
ATOM     95  O   ASP A   6       8.981   4.721   4.525  1.00  1.00           O  
ATOM     96  CB  ASP A   6       6.133   5.920   3.105  1.00  1.00           C  
ATOM     97  CG  ASP A   6       4.883   6.347   3.951  1.00  1.00           C  
ATOM     98  OD1 ASP A   6       5.032   6.602   5.138  1.00  1.00           O  
ATOM     99  OD2 ASP A   6       3.803   6.408   3.393  1.00  1.00           O  
ATOM    100  H   ASP A   6       8.361   5.811   1.809  1.00  1.00           H  
ATOM    101  HA  ASP A   6       7.374   7.354   4.109  1.00  1.00           H  
ATOM    102 1HB  ASP A   6       6.020   6.317   2.096  1.00  1.00           H  
ATOM    103 2HB  ASP A   6       6.160   4.862   3.021  1.00  1.00           H  
ATOM    104  N   GLY A   7       7.296   5.346   5.861  1.00  0.98           N  
ATOM    105  CA  GLY A   7       7.752   4.482   6.945  1.00  0.98           C  
ATOM    106  C   GLY A   7       7.312   3.029   6.816  1.00  0.98           C  
ATOM    107  O   GLY A   7       6.303   2.725   6.182  1.00  0.98           O  
ATOM    108  H   GLY A   7       6.451   5.915   5.941  1.00  0.98           H  
ATOM    109 1HA  GLY A   7       8.840   4.526   7.000  1.00  0.98           H  
ATOM    110 2HA  GLY A   7       7.387   4.881   7.890  1.00  0.98           H  
ATOM    111  N   CYS A   8       8.018   2.161   7.536  1.00  0.98           N  
ATOM    112  CA  CYS A   8       7.705   0.738   7.627  1.00  0.98           C  
ATOM    113  C   CYS A   8       8.151   0.151   8.968  1.00  0.98           C  
ATOM    114  O   CYS A   8       8.785   0.830   9.777  1.00  0.98           O  
ATOM    115  CB  CYS A   8       8.331  -0.020   6.455  1.00  0.98           C  
ATOM    116  SG  CYS A   8      10.108   0.085   6.346  1.00  0.98           S  
ATOM    117  H   CYS A   8       8.850   2.514   7.992  1.00  0.98           H  
ATOM    118  HA  CYS A   8       6.624   0.621   7.552  1.00  0.98           H  
ATOM    119 1HB  CYS A   8       8.066  -1.071   6.521  1.00  0.98           H  
ATOM    120 2HB  CYS A   8       7.915   0.358   5.527  1.00  0.98           H  
ATOM    121  N   GLN A   9       7.769  -1.090   9.238  1.00  1.00           N  
ATOM    122  CA  GLN A   9       8.028  -1.689  10.543  1.00  1.00           C  
ATOM    123  C   GLN A   9       9.496  -2.052  10.824  1.00  1.00           C  
ATOM    124  O   GLN A   9      10.220  -2.482   9.931  1.00  1.00           O  
ATOM    125  CB  GLN A   9       7.107  -2.913  10.716  1.00  1.00           C  
ATOM    126  CG  GLN A   9       5.629  -2.529  10.887  1.00  1.00           C  
ATOM    127  CD  GLN A   9       4.693  -3.737  11.121  1.00  1.00           C  
ATOM    128  OE1 GLN A   9       4.479  -4.596  10.250  1.00  1.00           O  
ATOM    129  NE2 GLN A   9       4.124  -3.796  12.328  1.00  1.00           N  
ATOM    130  H   GLN A   9       7.270  -1.621   8.539  1.00  1.00           H  
ATOM    131  HA  GLN A   9       7.714  -0.945  11.268  1.00  1.00           H  
ATOM    132 1HB  GLN A   9       7.185  -3.545   9.826  1.00  1.00           H  
ATOM    133 2HB  GLN A   9       7.419  -3.531  11.554  1.00  1.00           H  
ATOM    134 1HG  GLN A   9       5.542  -1.862  11.746  1.00  1.00           H  
ATOM    135 2HG  GLN A   9       5.296  -2.013   9.987  1.00  1.00           H  
ATOM    136 1HE2 GLN A   9       3.507  -4.550  12.553  1.00  1.00           H  
ATOM    137 2HE2 GLN A   9       4.315  -3.087  13.008  1.00  1.00           H  
ATOM    138  N   PRO A  10       9.927  -1.992  12.105  1.00  1.04           N  
ATOM    139  CA  PRO A  10      11.266  -2.292  12.594  1.00  1.04           C  
ATOM    140  C   PRO A  10      11.705  -3.728  12.362  1.00  1.04           C  
ATOM    141  O   PRO A  10      12.889  -4.037  12.474  1.00  1.04           O  
ATOM    142  CB  PRO A  10      11.162  -2.002  14.090  1.00  1.04           C  
ATOM    143  CG  PRO A  10       9.704  -2.112  14.420  1.00  1.04           C  
ATOM    144  CD  PRO A  10       8.991  -1.601  13.202  1.00  1.04           C  
ATOM    145  HA  PRO A  10      11.974  -1.597  12.117  1.00  1.04           H  
ATOM    146 1HB  PRO A  10      11.759  -2.733  14.646  1.00  1.04           H  
ATOM    147 2HB  PRO A  10      11.591  -1.044  14.300  1.00  1.04           H  
ATOM    148 1HG  PRO A  10       9.447  -3.155  14.660  1.00  1.04           H  
ATOM    149 2HG  PRO A  10       9.480  -1.512  15.317  1.00  1.04           H  
ATOM    150 1HD  PRO A  10       8.034  -2.106  13.161  1.00  1.04           H  
ATOM    151 2HD  PRO A  10       8.884  -0.505  13.262  1.00  1.04           H  
ATOM    152  N   ASP A  11      10.767  -4.630  12.089  1.00  1.08           N  
ATOM    153  CA  ASP A  11      11.172  -6.003  11.844  1.00  1.08           C  
ATOM    154  C   ASP A  11      11.648  -6.222  10.402  1.00  1.08           C  
ATOM    155  O   ASP A  11      12.043  -7.331  10.039  1.00  1.08           O  
ATOM    156  CB  ASP A  11      10.014  -6.954  12.157  1.00  1.08           C  
ATOM    157  CG  ASP A  11       8.783  -6.774  11.253  1.00  1.08           C  
ATOM    158  OD1 ASP A  11       8.827  -5.960  10.348  1.00  1.08           O  
ATOM    159  OD2 ASP A  11       7.812  -7.458  11.485  1.00  1.08           O  
ATOM    160  H   ASP A  11       9.798  -4.372  12.028  1.00  1.08           H  
ATOM    161  HA  ASP A  11      11.999  -6.243  12.512  1.00  1.08           H  
ATOM    162 1HB  ASP A  11      10.362  -7.983  12.062  1.00  1.08           H  
ATOM    163 2HB  ASP A  11       9.705  -6.812  13.194  1.00  1.08           H  
ATOM    164  N   GLY A  12      11.642  -5.160   9.584  1.00  1.10           N  
ATOM    165  CA  GLY A  12      12.122  -5.240   8.212  1.00  1.10           C  
ATOM    166  C   GLY A  12      11.115  -5.844   7.232  1.00  1.10           C  
ATOM    167  O   GLY A  12      11.452  -6.086   6.068  1.00  1.10           O  
ATOM    168  H   GLY A  12      11.269  -4.268   9.910  1.00  1.10           H  
ATOM    169 1HA  GLY A  12      12.387  -4.236   7.876  1.00  1.10           H  
ATOM    170 2HA  GLY A  12      13.039  -5.823   8.191  1.00  1.10           H  
ATOM    171  N   SER A  13       9.892  -6.127   7.678  1.00  1.10           N  
ATOM    172  CA  SER A  13       8.943  -6.758   6.777  1.00  1.10           C  
ATOM    173  C   SER A  13       8.677  -5.957   5.518  1.00  1.10           C  
ATOM    174  O   SER A  13       8.276  -4.790   5.547  1.00  1.10           O  
ATOM    175  CB  SER A  13       7.628  -7.007   7.470  1.00  1.10           C  
ATOM    176  OG  SER A  13       6.673  -7.543   6.567  1.00  1.10           O  
ATOM    177  H   SER A  13       9.622  -5.935   8.651  1.00  1.10           H  
ATOM    178  HA  SER A  13       9.359  -7.722   6.481  1.00  1.10           H  
ATOM    179 1HB  SER A  13       7.785  -7.701   8.299  1.00  1.10           H  
ATOM    180 2HB  SER A  13       7.257  -6.077   7.901  1.00  1.10           H  
ATOM    181  HG  SER A  13       5.964  -7.885   7.130  1.00  1.10           H  
ATOM    182  N   GLN A  14       8.720  -6.658   4.398  1.00  1.07           N  
ATOM    183  CA  GLN A  14       8.483  -6.052   3.102  1.00  1.07           C  
ATOM    184  C   GLN A  14       6.995  -5.957   2.839  1.00  1.07           C  
ATOM    185  O   GLN A  14       6.563  -5.368   1.853  1.00  1.07           O  
ATOM    186  CB  GLN A  14       9.176  -6.863   2.014  1.00  1.07           C  
ATOM    187  CG  GLN A  14      10.684  -6.850   2.134  1.00  1.07           C  
ATOM    188  CD  GLN A  14      11.374  -7.728   1.105  1.00  1.07           C  
ATOM    189  OE1 GLN A  14      11.722  -8.873   1.420  1.00  1.07           O  
ATOM    190  NE2 GLN A  14      11.571  -7.235  -0.116  1.00  1.07           N  
ATOM    191  H   GLN A  14       9.001  -7.627   4.446  1.00  1.07           H  
ATOM    192  HA  GLN A  14       8.896  -5.042   3.106  1.00  1.07           H  
ATOM    193 1HB  GLN A  14       8.834  -7.897   2.051  1.00  1.07           H  
ATOM    194 2HB  GLN A  14       8.912  -6.458   1.034  1.00  1.07           H  
ATOM    195 1HG  GLN A  14      11.032  -5.848   2.022  1.00  1.07           H  
ATOM    196 2HG  GLN A  14      10.953  -7.218   3.128  1.00  1.07           H  
ATOM    197 1HE2 GLN A  14      12.017  -7.793  -0.811  1.00  1.07           H  
ATOM    198 2HE2 GLN A  14      11.265  -6.292  -0.383  1.00  1.07           H  
ATOM    199  N   GLY A  15       6.190  -6.486   3.768  1.00  1.05           N  
ATOM    200  CA  GLY A  15       4.747  -6.447   3.632  1.00  1.05           C  
ATOM    201  C   GLY A  15       4.243  -5.026   3.840  1.00  1.05           C  
ATOM    202  O   GLY A  15       3.082  -4.724   3.571  1.00  1.05           O  
ATOM    203  H   GLY A  15       6.576  -6.925   4.603  1.00  1.05           H  
ATOM    204 1HA  GLY A  15       4.460  -6.803   2.641  1.00  1.05           H  
ATOM    205 2HA  GLY A  15       4.293  -7.113   4.365  1.00  1.05           H  
ATOM    206  N   ASN A  16       5.130  -4.145   4.314  1.00  1.05           N  
ATOM    207  CA  ASN A  16       4.789  -2.758   4.522  1.00  1.05           C  
ATOM    208  C   ASN A  16       5.318  -1.854   3.418  1.00  1.05           C  
ATOM    209  O   ASN A  16       5.287  -0.641   3.582  1.00  1.05           O  
ATOM    210  CB  ASN A  16       5.323  -2.291   5.846  1.00  1.05           C  
ATOM    211  CG  ASN A  16       4.629  -2.904   6.995  1.00  1.05           C  
ATOM    212  OD1 ASN A  16       3.514  -2.500   7.346  1.00  1.05           O  
ATOM    213  ND2 ASN A  16       5.264  -3.868   7.592  1.00  1.05           N  
ATOM    214  H   ASN A  16       6.079  -4.444   4.543  1.00  1.05           H  
ATOM    215  HA  ASN A  16       3.703  -2.663   4.525  1.00  1.05           H  
ATOM    216 1HB  ASN A  16       6.382  -2.555   5.905  1.00  1.05           H  
ATOM    217 2HB  ASN A  16       5.249  -1.205   5.910  1.00  1.05           H  
ATOM    218 1HD2 ASN A  16       4.859  -4.332   8.401  1.00  1.05           H  
ATOM    219 2HD2 ASN A  16       6.165  -4.154   7.257  1.00  1.05           H  
ATOM    220  N   CYS A  17       5.801  -2.426   2.307  1.00  1.08           N  
ATOM    221  CA  CYS A  17       6.295  -1.624   1.191  1.00  1.08           C  
ATOM    222  C   CYS A  17       5.662  -2.072  -0.128  1.00  1.08           C  
ATOM    223  O   CYS A  17       5.492  -3.262  -0.370  1.00  1.08           O  
ATOM    224  CB  CYS A  17       7.821  -1.710   1.107  1.00  1.08           C  
ATOM    225  SG  CYS A  17       8.683  -1.061   2.584  1.00  1.08           S  
ATOM    226  H   CYS A  17       5.833  -3.439   2.227  1.00  1.08           H  
ATOM    227  HA  CYS A  17       6.030  -0.587   1.360  1.00  1.08           H  
ATOM    228 1HB  CYS A  17       8.118  -2.752   0.974  1.00  1.08           H  
ATOM    229 2HB  CYS A  17       8.174  -1.157   0.236  1.00  1.08           H  
ATOM    230  N   CYS A  18       5.327  -1.128  -1.018  1.00  1.12           N  
ATOM    231  CA  CYS A  18       4.730  -1.506  -2.312  1.00  1.12           C  
ATOM    232  C   CYS A  18       5.699  -2.305  -3.184  1.00  1.12           C  
ATOM    233  O   CYS A  18       5.299  -3.187  -3.945  1.00  1.12           O  
ATOM    234  CB  CYS A  18       4.334  -0.271  -3.098  1.00  1.12           C  
ATOM    235  SG  CYS A  18       3.241  -0.574  -4.572  1.00  1.12           S  
ATOM    236  H   CYS A  18       5.459  -0.136  -0.808  1.00  1.12           H  
ATOM    237  HA  CYS A  18       3.846  -2.113  -2.123  1.00  1.12           H  
ATOM    238 1HB  CYS A  18       3.886   0.435  -2.440  1.00  1.12           H  
ATOM    239 2HB  CYS A  18       5.245   0.202  -3.469  1.00  1.12           H  
ATOM    240  N   SER A  19       6.974  -1.951  -3.092  1.00  1.16           N  
ATOM    241  CA  SER A  19       8.030  -2.553  -3.886  1.00  1.16           C  
ATOM    242  C   SER A  19       9.353  -2.433  -3.144  1.00  1.16           C  
ATOM    243  O   SER A  19       9.428  -1.770  -2.111  1.00  1.16           O  
ATOM    244  CB  SER A  19       8.117  -1.875  -5.240  1.00  1.16           C  
ATOM    245  OG  SER A  19       8.566  -0.555  -5.114  1.00  1.16           O  
ATOM    246  H   SER A  19       7.216  -1.225  -2.436  1.00  1.16           H  
ATOM    247  HA  SER A  19       7.805  -3.611  -4.027  1.00  1.16           H  
ATOM    248 1HB  SER A  19       8.792  -2.432  -5.886  1.00  1.16           H  
ATOM    249 2HB  SER A  19       7.134  -1.882  -5.711  1.00  1.16           H  
ATOM    250  HG  SER A  19       9.429  -0.610  -4.689  1.00  1.16           H  
ATOM    251  N   GLY A  20      10.395  -3.073  -3.664  1.00  1.18           N  
ATOM    252  CA  GLY A  20      11.716  -3.014  -3.036  1.00  1.18           C  
ATOM    253  C   GLY A  20      11.689  -3.615  -1.635  1.00  1.18           C  
ATOM    254  O   GLY A  20      11.187  -4.733  -1.454  1.00  1.18           O  
ATOM    255  H   GLY A  20      10.275  -3.610  -4.509  1.00  1.18           H  
ATOM    256 1HA  GLY A  20      12.440  -3.546  -3.650  1.00  1.18           H  
ATOM    257 2HA  GLY A  20      12.046  -1.977  -2.981  1.00  1.18           H  
ATOM    258  N   TYR A  21      12.210  -2.883  -0.652  1.00  1.18           N  
ATOM    259  CA  TYR A  21      12.226  -3.405   0.711  1.00  1.18           C  
ATOM    260  C   TYR A  21      12.149  -2.360   1.822  1.00  1.18           C  
ATOM    261  O   TYR A  21      12.264  -1.154   1.605  1.00  1.18           O  
ATOM    262  CB  TYR A  21      13.467  -4.298   0.921  1.00  1.18           C  
ATOM    263  CG  TYR A  21      14.800  -3.587   0.837  1.00  1.18           C  
ATOM    264  CD1 TYR A  21      15.422  -3.118   1.990  1.00  1.18           C  
ATOM    265  CD2 TYR A  21      15.407  -3.412  -0.395  1.00  1.18           C  
ATOM    266  CE1 TYR A  21      16.646  -2.481   1.909  1.00  1.18           C  
ATOM    267  CE2 TYR A  21      16.629  -2.775  -0.478  1.00  1.18           C  
ATOM    268  CZ  TYR A  21      17.249  -2.310   0.666  1.00  1.18           C  
ATOM    269  OH  TYR A  21      18.473  -1.679   0.576  1.00  1.18           O  
ATOM    270  H   TYR A  21      12.610  -1.970  -0.884  1.00  1.18           H  
ATOM    271  HA  TYR A  21      11.341  -4.025   0.820  1.00  1.18           H  
ATOM    272 1HB  TYR A  21      13.406  -4.776   1.900  1.00  1.18           H  
ATOM    273 2HB  TYR A  21      13.466  -5.090   0.178  1.00  1.18           H  
ATOM    274  HD1 TYR A  21      14.948  -3.259   2.955  1.00  1.18           H  
ATOM    275  HD2 TYR A  21      14.920  -3.778  -1.299  1.00  1.18           H  
ATOM    276  HE1 TYR A  21      17.134  -2.118   2.811  1.00  1.18           H  
ATOM    277  HE2 TYR A  21      17.104  -2.638  -1.449  1.00  1.18           H  
ATOM    278  HH  TYR A  21      18.732  -1.362   1.444  1.00  1.18           H  
ATOM    279  N   CYS A  22      11.907  -2.854   3.035  1.00  1.17           N  
ATOM    280  CA  CYS A  22      11.877  -2.027   4.238  1.00  1.17           C  
ATOM    281  C   CYS A  22      13.271  -1.944   4.840  1.00  1.17           C  
ATOM    282  O   CYS A  22      13.852  -2.961   5.224  1.00  1.17           O  
ATOM    283  CB  CYS A  22      10.903  -2.612   5.258  1.00  1.17           C  
ATOM    284  SG  CYS A  22      10.820  -1.748   6.828  1.00  1.17           S  
ATOM    285  H   CYS A  22      11.780  -3.850   3.141  1.00  1.17           H  
ATOM    286  HA  CYS A  22      11.553  -1.023   3.965  1.00  1.17           H  
ATOM    287 1HB  CYS A  22       9.900  -2.635   4.837  1.00  1.17           H  
ATOM    288 2HB  CYS A  22      11.179  -3.633   5.455  1.00  1.17           H  
ATOM    289  N   HIS A  23      13.830  -0.749   4.880  1.00  1.16           N  
ATOM    290  CA  HIS A  23      15.191  -0.551   5.346  1.00  1.16           C  
ATOM    291  C   HIS A  23      15.256   0.024   6.748  1.00  1.16           C  
ATOM    292  O   HIS A  23      14.765   1.126   7.008  1.00  1.16           O  
ATOM    293  CB  HIS A  23      15.945   0.386   4.394  1.00  1.16           C  
ATOM    294  CG  HIS A  23      17.386   0.630   4.777  1.00  1.16           C  
ATOM    295  ND1 HIS A  23      18.069   1.775   4.408  1.00  1.16           N  
ATOM    296  CD2 HIS A  23      18.266  -0.116   5.489  1.00  1.16           C  
ATOM    297  CE1 HIS A  23      19.301   1.723   4.887  1.00  1.16           C  
ATOM    298  NE2 HIS A  23      19.444   0.587   5.544  1.00  1.16           N  
ATOM    299  H   HIS A  23      13.305   0.058   4.556  1.00  1.16           H  
ATOM    300  HA  HIS A  23      15.710  -1.507   5.357  1.00  1.16           H  
ATOM    301 1HB  HIS A  23      15.918  -0.022   3.385  1.00  1.16           H  
ATOM    302 2HB  HIS A  23      15.432   1.347   4.361  1.00  1.16           H  
ATOM    303  HD2 HIS A  23      18.078  -1.088   5.942  1.00  1.16           H  
ATOM    304  HE1 HIS A  23      20.068   2.487   4.761  1.00  1.16           H  
ATOM    305  HE2 HIS A  23      20.280   0.277   6.018  1.00  1.16           H  
ATOM    306  N   LYS A  24      15.826  -0.741   7.672  1.00  1.17           N  
ATOM    307  CA  LYS A  24      15.957  -0.263   9.037  1.00  1.17           C  
ATOM    308  C   LYS A  24      17.350   0.297   9.271  1.00  1.17           C  
ATOM    309  O   LYS A  24      18.347  -0.406   9.105  1.00  1.17           O  
ATOM    310  CB  LYS A  24      15.721  -1.370  10.050  1.00  1.17           C  
ATOM    311  CG  LYS A  24      15.742  -0.872  11.484  1.00  1.17           C  
ATOM    312  CD  LYS A  24      15.581  -1.998  12.446  1.00  1.17           C  
ATOM    313  CE  LYS A  24      15.451  -1.502  13.855  1.00  1.17           C  
ATOM    314  NZ  LYS A  24      15.435  -2.617  14.836  1.00  1.17           N  
ATOM    315  H   LYS A  24      16.188  -1.650   7.419  1.00  1.17           H  
ATOM    316  HA  LYS A  24      15.239   0.537   9.211  1.00  1.17           H  
ATOM    317 1HB  LYS A  24      14.747  -1.837   9.870  1.00  1.17           H  
ATOM    318 2HB  LYS A  24      16.485  -2.140   9.945  1.00  1.17           H  
ATOM    319 1HG  LYS A  24      16.693  -0.377  11.686  1.00  1.17           H  
ATOM    320 2HG  LYS A  24      14.940  -0.144  11.636  1.00  1.17           H  
ATOM    321 1HD  LYS A  24      14.703  -2.552  12.179  1.00  1.17           H  
ATOM    322 2HD  LYS A  24      16.441  -2.660  12.383  1.00  1.17           H  
ATOM    323 1HE  LYS A  24      16.280  -0.832  14.084  1.00  1.17           H  
ATOM    324 2HE  LYS A  24      14.512  -0.948  13.939  1.00  1.17           H  
ATOM    325 1HZ  LYS A  24      15.332  -2.230  15.765  1.00  1.17           H  
ATOM    326 2HZ  LYS A  24      14.667  -3.251  14.636  1.00  1.17           H  
ATOM    327 3HZ  LYS A  24      16.302  -3.124  14.775  1.00  1.17           H  
ATOM    328  N   GLU A  25      17.414   1.556   9.652  1.00  1.19           N  
ATOM    329  CA  GLU A  25      18.677   2.199   9.960  1.00  1.19           C  
ATOM    330  C   GLU A  25      19.007   1.878  11.435  1.00  1.19           C  
ATOM    331  O   GLU A  25      18.094   1.866  12.262  1.00  1.19           O  
ATOM    332  CB  GLU A  25      18.584   3.702   9.655  1.00  1.19           C  
ATOM    333  CG  GLU A  25      19.854   4.515   9.959  1.00  1.19           C  
ATOM    334  CD  GLU A  25      19.767   5.996   9.559  1.00  1.19           C  
ATOM    335  OE1 GLU A  25      19.465   6.839  10.392  1.00  1.19           O  
ATOM    336  OE2 GLU A  25      20.015   6.274   8.409  1.00  1.19           O  
ATOM    337  H   GLU A  25      16.556   2.083   9.744  1.00  1.19           H  
ATOM    338  HA  GLU A  25      19.426   1.791   9.294  1.00  1.19           H  
ATOM    339 1HB  GLU A  25      18.392   3.821   8.588  1.00  1.19           H  
ATOM    340 2HB  GLU A  25      17.742   4.130  10.160  1.00  1.19           H  
ATOM    341 1HG  GLU A  25      20.067   4.448  11.028  1.00  1.19           H  
ATOM    342 2HG  GLU A  25      20.682   4.068   9.422  1.00  1.19           H  
ATOM    343  N   PRO A  26      20.246   1.518  11.798  1.00  1.22           N  
ATOM    344  CA  PRO A  26      20.631   1.230  13.165  1.00  1.22           C  
ATOM    345  C   PRO A  26      20.255   2.375  14.089  1.00  1.22           C  
ATOM    346  O   PRO A  26      20.425   3.542  13.749  1.00  1.22           O  
ATOM    347  CB  PRO A  26      22.150   1.072  13.050  1.00  1.22           C  
ATOM    348  CG  PRO A  26      22.365   0.574  11.637  1.00  1.22           C  
ATOM    349  CD  PRO A  26      21.326   1.302  10.805  1.00  1.22           C  
ATOM    350  HA  PRO A  26      20.154   0.294  13.485  1.00  1.22           H  
ATOM    351 1HB  PRO A  26      22.644   2.035  13.248  1.00  1.22           H  
ATOM    352 2HB  PRO A  26      22.511   0.365  13.811  1.00  1.22           H  
ATOM    353 1HG  PRO A  26      23.397   0.786  11.313  1.00  1.22           H  
ATOM    354 2HG  PRO A  26      22.239  -0.518  11.597  1.00  1.22           H  
ATOM    355 1HD  PRO A  26      21.720   2.250  10.426  1.00  1.22           H  
ATOM    356 2HD  PRO A  26      21.015   0.611  10.009  1.00  1.22           H  
ATOM    357  N   GLY A  27      19.749   2.024  15.268  1.00  1.23           N  
ATOM    358  CA  GLY A  27      19.314   3.000  16.265  1.00  1.23           C  
ATOM    359  C   GLY A  27      17.818   3.329  16.168  1.00  1.23           C  
ATOM    360  O   GLY A  27      17.261   3.963  17.064  1.00  1.23           O  
ATOM    361  H   GLY A  27      19.648   1.042  15.484  1.00  1.23           H  
ATOM    362 1HA  GLY A  27      19.534   2.616  17.261  1.00  1.23           H  
ATOM    363 2HA  GLY A  27      19.892   3.916  16.147  1.00  1.23           H  
ATOM    364  N   TRP A  28      17.166   2.873  15.101  1.00  1.19           N  
ATOM    365  CA  TRP A  28      15.744   3.126  14.888  1.00  1.19           C  
ATOM    366  C   TRP A  28      14.786   2.072  15.414  1.00  1.19           C  
ATOM    367  O   TRP A  28      15.148   0.921  15.670  1.00  1.19           O  
ATOM    368  CB  TRP A  28      15.461   3.336  13.420  1.00  1.19           C  
ATOM    369  CG  TRP A  28      15.963   4.608  12.922  1.00  1.19           C  
ATOM    370  CD1 TRP A  28      17.243   4.946  12.644  1.00  1.19           C  
ATOM    371  CD2 TRP A  28      15.161   5.751  12.595  1.00  1.19           C  
ATOM    372  NE1 TRP A  28      17.297   6.215  12.159  1.00  1.19           N  
ATOM    373  CE2 TRP A  28      16.031   6.732  12.127  1.00  1.19           C  
ATOM    374  CE3 TRP A  28      13.786   6.017  12.657  1.00  1.19           C  
ATOM    375  CZ2 TRP A  28      15.583   7.973  11.716  1.00  1.19           C  
ATOM    376  CZ3 TRP A  28      13.333   7.261  12.254  1.00  1.19           C  
ATOM    377  CH2 TRP A  28      14.212   8.220  11.795  1.00  1.19           C  
ATOM    378  H   TRP A  28      17.675   2.376  14.366  1.00  1.19           H  
ATOM    379  HA  TRP A  28      15.505   4.059  15.396  1.00  1.19           H  
ATOM    380 1HB  TRP A  28      15.862   2.523  12.831  1.00  1.19           H  
ATOM    381 2HB  TRP A  28      14.403   3.340  13.274  1.00  1.19           H  
ATOM    382  HD1 TRP A  28      18.106   4.298  12.770  1.00  1.19           H  
ATOM    383  HE1 TRP A  28      18.163   6.686  11.846  1.00  1.19           H  
ATOM    384  HE3 TRP A  28      13.089   5.256  13.014  1.00  1.19           H  
ATOM    385  HZ2 TRP A  28      16.265   8.740  11.346  1.00  1.19           H  
ATOM    386  HZ3 TRP A  28      12.263   7.462  12.307  1.00  1.19           H  
ATOM    387  HH2 TRP A  28      13.825   9.191  11.484  1.00  1.19           H  
ATOM    388  N   VAL A  29      13.540   2.516  15.575  1.00  1.11           N  
ATOM    389  CA  VAL A  29      12.405   1.700  15.987  1.00  1.11           C  
ATOM    390  C   VAL A  29      11.412   1.548  14.839  1.00  1.11           C  
ATOM    391  O   VAL A  29      10.289   1.075  15.018  1.00  1.11           O  
ATOM    392  CB  VAL A  29      11.697   2.367  17.156  1.00  1.11           C  
ATOM    393  CG1 VAL A  29      12.638   2.465  18.345  1.00  1.11           C  
ATOM    394  CG2 VAL A  29      11.234   3.751  16.712  1.00  1.11           C  
ATOM    395  H   VAL A  29      13.363   3.492  15.384  1.00  1.11           H  
ATOM    396  HA  VAL A  29      12.763   0.715  16.284  1.00  1.11           H  
ATOM    397  HB  VAL A  29      10.839   1.764  17.454  1.00  1.11           H  
ATOM    398 1HG1 VAL A  29      12.122   2.940  19.179  1.00  1.11           H  
ATOM    399 2HG1 VAL A  29      12.958   1.465  18.638  1.00  1.11           H  
ATOM    400 3HG1 VAL A  29      13.511   3.060  18.074  1.00  1.11           H  
ATOM    401 1HG2 VAL A  29      10.718   4.246  17.534  1.00  1.11           H  
ATOM    402 2HG2 VAL A  29      12.099   4.345  16.415  1.00  1.11           H  
ATOM    403 3HG2 VAL A  29      10.555   3.652  15.864  1.00  1.11           H  
ATOM    404  N   ALA A  30      11.829   1.998  13.668  1.00  1.03           N  
ATOM    405  CA  ALA A  30      11.044   1.926  12.443  1.00  1.03           C  
ATOM    406  C   ALA A  30      11.979   2.068  11.257  1.00  1.03           C  
ATOM    407  O   ALA A  30      13.067   2.625  11.393  1.00  1.03           O  
ATOM    408  CB  ALA A  30       9.979   3.001  12.421  1.00  1.03           C  
ATOM    409  H   ALA A  30      12.757   2.379  13.618  1.00  1.03           H  
ATOM    410  HA  ALA A  30      10.570   0.950  12.384  1.00  1.03           H  
ATOM    411 1HB  ALA A  30       9.407   2.917  11.493  1.00  1.03           H  
ATOM    412 2HB  ALA A  30       9.311   2.872  13.272  1.00  1.03           H  
ATOM    413 3HB  ALA A  30      10.450   3.980  12.471  1.00  1.03           H  
ATOM    414  N   GLY A  31      11.577   1.574  10.101  1.00  0.96           N  
ATOM    415  CA  GLY A  31      12.392   1.735   8.905  1.00  0.96           C  
ATOM    416  C   GLY A  31      11.693   2.576   7.858  1.00  0.96           C  
ATOM    417  O   GLY A  31      10.646   3.180   8.128  1.00  0.96           O  
ATOM    418  H   GLY A  31      10.666   1.122  10.030  1.00  0.96           H  
ATOM    419 1HA  GLY A  31      13.348   2.191   9.158  1.00  0.96           H  
ATOM    420 2HA  GLY A  31      12.608   0.752   8.486  1.00  0.96           H  
ATOM    421  N   TYR A  32      12.281   2.601   6.661  1.00  0.93           N  
ATOM    422  CA  TYR A  32      11.725   3.325   5.522  1.00  0.93           C  
ATOM    423  C   TYR A  32      11.717   2.472   4.259  1.00  0.93           C  
ATOM    424  O   TYR A  32      12.597   1.636   4.050  1.00  0.93           O  
ATOM    425  CB  TYR A  32      12.463   4.638   5.282  1.00  0.93           C  
ATOM    426  CG  TYR A  32      12.313   5.614   6.421  1.00  0.93           C  
ATOM    427  CD1 TYR A  32      13.184   5.608   7.511  1.00  0.93           C  
ATOM    428  CD2 TYR A  32      11.272   6.511   6.377  1.00  0.93           C  
ATOM    429  CE1 TYR A  32      12.995   6.513   8.538  1.00  0.93           C  
ATOM    430  CE2 TYR A  32      11.080   7.407   7.388  1.00  0.93           C  
ATOM    431  CZ  TYR A  32      11.931   7.420   8.467  1.00  0.93           C  
ATOM    432  OH  TYR A  32      11.727   8.327   9.474  1.00  0.93           O  
ATOM    433  H   TYR A  32      13.155   2.088   6.561  1.00  0.93           H  
ATOM    434  HA  TYR A  32      10.689   3.558   5.750  1.00  0.93           H  
ATOM    435 1HB  TYR A  32      13.524   4.443   5.128  1.00  0.93           H  
ATOM    436 2HB  TYR A  32      12.072   5.107   4.377  1.00  0.93           H  
ATOM    437  HD1 TYR A  32      14.007   4.894   7.555  1.00  0.93           H  
ATOM    438  HD2 TYR A  32      10.599   6.502   5.531  1.00  0.93           H  
ATOM    439  HE1 TYR A  32      13.670   6.516   9.390  1.00  0.93           H  
ATOM    440  HE2 TYR A  32      10.250   8.111   7.335  1.00  0.93           H  
ATOM    441  HH  TYR A  32      12.409   8.221  10.136  1.00  0.93           H  
ATOM    442  N   CYS A  33      10.728   2.681   3.407  1.00  0.93           N  
ATOM    443  CA  CYS A  33      10.669   1.898   2.174  1.00  0.93           C  
ATOM    444  C   CYS A  33      11.544   2.445   1.056  1.00  0.93           C  
ATOM    445  O   CYS A  33      11.620   3.657   0.858  1.00  0.93           O  
ATOM    446  CB  CYS A  33       9.235   1.816   1.659  1.00  0.93           C  
ATOM    447  SG  CYS A  33       8.120   0.926   2.743  1.00  0.93           S  
ATOM    448  H   CYS A  33      10.018   3.381   3.635  1.00  0.93           H  
ATOM    449  HA  CYS A  33      11.008   0.889   2.401  1.00  0.93           H  
ATOM    450 1HB  CYS A  33       8.836   2.828   1.530  1.00  0.93           H  
ATOM    451 2HB  CYS A  33       9.223   1.332   0.682  1.00  0.93           H  
ATOM    452  N   ARG A  34      12.148   1.530   0.297  1.00  0.96           N  
ATOM    453  CA  ARG A  34      12.917   1.799  -0.928  1.00  0.96           C  
ATOM    454  C   ARG A  34      13.823   0.621  -1.242  1.00  0.96           C  
ATOM    455  O   ARG A  34      13.360  -0.398  -1.754  1.00  0.96           O  
ATOM    456  OXT ARG A  34      14.938   0.590  -0.732  1.00  0.96           O  
ATOM    457  CB  ARG A  34      13.766   3.075  -0.864  1.00  0.96           C  
ATOM    458  CG  ARG A  34      14.556   3.375  -2.128  1.00  0.96           C  
ATOM    459  CD  ARG A  34      15.251   4.693  -2.032  1.00  0.96           C  
ATOM    460  NE  ARG A  34      16.009   5.003  -3.238  1.00  0.96           N  
ATOM    461  CZ  ARG A  34      16.738   6.124  -3.418  1.00  0.96           C  
ATOM    462  NH1 ARG A  34      16.801   7.030  -2.466  1.00  0.96           N  
ATOM    463  NH2 ARG A  34      17.390   6.313  -4.552  1.00  0.96           N  
ATOM    464  H   ARG A  34      12.068   0.557   0.602  1.00  0.96           H  
ATOM    465  HA  ARG A  34      12.215   1.912  -1.753  1.00  0.96           H  
ATOM    466 1HB  ARG A  34      13.152   3.954  -0.780  1.00  0.96           H  
ATOM    467 2HB  ARG A  34      14.442   3.047  -0.011  1.00  0.96           H  
ATOM    468 1HG  ARG A  34      15.303   2.599  -2.287  1.00  0.96           H  
ATOM    469 2HG  ARG A  34      13.873   3.407  -2.981  1.00  0.96           H  
ATOM    470 1HD  ARG A  34      14.511   5.480  -1.881  1.00  0.96           H  
ATOM    471 2HD  ARG A  34      15.940   4.678  -1.189  1.00  0.96           H  
ATOM    472  HE  ARG A  34      15.987   4.331  -3.993  1.00  0.96           H  
ATOM    473 1HH1 ARG A  34      16.304   6.886  -1.599  1.00  0.96           H  
ATOM    474 2HH1 ARG A  34      17.348   7.868  -2.602  1.00  0.96           H  
ATOM    475 1HH2 ARG A  34      17.344   5.617  -5.283  1.00  0.96           H  
ATOM    476 2HH2 ARG A  34      17.936   7.152  -4.686  1.00  0.96           H  
TER     477
ENDMDL

REMARK ID 638871 MODEL 2 Alo-2 AMPs
PFRMAT TS
TARGET Alo-2 AMPs
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   CYS A   1      -2.531   1.144  -1.408  1.00  1.75           N  
ATOM      2  CA  CYS A   1      -1.107   1.361  -1.634  1.00  1.75           C  
ATOM      3  C   CYS A   1      -0.606   2.741  -1.253  1.00  1.75           C  
ATOM      4  O   CYS A   1      -1.243   3.758  -1.526  1.00  1.75           O  
ATOM      5  CB  CYS A   1      -0.739   1.103  -3.093  1.00  1.75           C  
ATOM      6  SG  CYS A   1      -0.631  -0.646  -3.529  1.00  1.75           S  
ATOM      7 1H   CYS A   1      -2.719   0.153  -1.375  1.00  1.75           H  
ATOM      8 2H   CYS A   1      -2.800   1.567  -0.530  1.00  1.75           H  
ATOM      9 3H   CYS A   1      -3.057   1.564  -2.159  1.00  1.75           H  
ATOM     10  HA  CYS A   1      -0.567   0.634  -1.026  1.00  1.75           H  
ATOM     11 1HB  CYS A   1      -1.498   1.554  -3.733  1.00  1.75           H  
ATOM     12 2HB  CYS A   1       0.202   1.592  -3.333  1.00  1.75           H  
ATOM     13  N   ILE A   2       0.583   2.729  -0.669  1.00  1.56           N  
ATOM     14  CA  ILE A   2       1.348   3.911  -0.316  1.00  1.56           C  
ATOM     15  C   ILE A   2       2.406   4.104  -1.401  1.00  1.56           C  
ATOM     16  O   ILE A   2       3.210   3.204  -1.673  1.00  1.56           O  
ATOM     17  CB  ILE A   2       1.977   3.743   1.068  1.00  1.56           C  
ATOM     18  CG1 ILE A   2       0.885   3.442   2.089  1.00  1.56           C  
ATOM     19  CG2 ILE A   2       2.763   4.947   1.449  1.00  1.56           C  
ATOM     20  CD1 ILE A   2      -0.173   4.520   2.160  1.00  1.56           C  
ATOM     21  H   ILE A   2       1.001   1.833  -0.461  1.00  1.56           H  
ATOM     22  HA  ILE A   2       0.693   4.784  -0.306  1.00  1.56           H  
ATOM     23  HB  ILE A   2       2.624   2.898   1.048  1.00  1.56           H  
ATOM     24 1HG1 ILE A   2       0.413   2.496   1.838  1.00  1.56           H  
ATOM     25 2HG1 ILE A   2       1.348   3.346   3.077  1.00  1.56           H  
ATOM     26 1HG2 ILE A   2       3.220   4.798   2.430  1.00  1.56           H  
ATOM     27 2HG2 ILE A   2       3.545   5.109   0.709  1.00  1.56           H  
ATOM     28 3HG2 ILE A   2       2.102   5.807   1.486  1.00  1.56           H  
ATOM     29 1HD1 ILE A   2      -0.916   4.253   2.908  1.00  1.56           H  
ATOM     30 2HD1 ILE A   2       0.298   5.470   2.432  1.00  1.56           H  
ATOM     31 3HD1 ILE A   2      -0.657   4.624   1.189  1.00  1.56           H  
ATOM     32  N   LYS A   3       2.355   5.258  -2.056  1.00  1.39           N  
ATOM     33  CA  LYS A   3       3.195   5.561  -3.216  1.00  1.39           C  
ATOM     34  C   LYS A   3       4.529   6.196  -2.865  1.00  1.39           C  
ATOM     35  O   LYS A   3       4.734   6.667  -1.745  1.00  1.39           O  
ATOM     36  CB  LYS A   3       2.432   6.479  -4.174  1.00  1.39           C  
ATOM     37  CG  LYS A   3       1.182   5.852  -4.781  1.00  1.39           C  
ATOM     38  CD  LYS A   3       0.489   6.816  -5.737  1.00  1.39           C  
ATOM     39  CE  LYS A   3      -0.758   6.193  -6.350  1.00  1.39           C  
ATOM     40  NZ  LYS A   3      -1.451   7.137  -7.271  1.00  1.39           N  
ATOM     41  H   LYS A   3       1.683   5.951  -1.748  1.00  1.39           H  
ATOM     42  HA  LYS A   3       3.405   4.624  -3.732  1.00  1.39           H  
ATOM     43 1HB  LYS A   3       2.136   7.386  -3.645  1.00  1.39           H  
ATOM     44 2HB  LYS A   3       3.090   6.782  -4.990  1.00  1.39           H  
ATOM     45 1HG  LYS A   3       1.455   4.945  -5.322  1.00  1.39           H  
ATOM     46 2HG  LYS A   3       0.488   5.582  -3.982  1.00  1.39           H  
ATOM     47 1HD  LYS A   3       0.204   7.720  -5.198  1.00  1.39           H  
ATOM     48 2HD  LYS A   3       1.175   7.093  -6.537  1.00  1.39           H  
ATOM     49 1HE  LYS A   3      -0.474   5.302  -6.906  1.00  1.39           H  
ATOM     50 2HE  LYS A   3      -1.445   5.909  -5.552  1.00  1.39           H  
ATOM     51 1HZ  LYS A   3      -2.270   6.691  -7.659  1.00  1.39           H  
ATOM     52 2HZ  LYS A   3      -1.727   7.964  -6.761  1.00  1.39           H  
ATOM     53 3HZ  LYS A   3      -0.824   7.398  -8.019  1.00  1.39           H  
ATOM     54  N   ASN A   4       5.438   6.209  -3.833  1.00  1.25           N  
ATOM     55  CA  ASN A   4       6.736   6.820  -3.621  1.00  1.25           C  
ATOM     56  C   ASN A   4       6.583   8.261  -3.164  1.00  1.25           C  
ATOM     57  O   ASN A   4       5.753   9.012  -3.683  1.00  1.25           O  
ATOM     58  CB  ASN A   4       7.598   6.738  -4.866  1.00  1.25           C  
ATOM     59  CG  ASN A   4       8.075   5.326  -5.156  1.00  1.25           C  
ATOM     60  OD1 ASN A   4       8.133   4.460  -4.271  1.00  1.25           O  
ATOM     61  ND2 ASN A   4       8.424   5.087  -6.396  1.00  1.25           N  
ATOM     62  H   ASN A   4       5.222   5.794  -4.728  1.00  1.25           H  
ATOM     63  HA  ASN A   4       7.243   6.281  -2.823  1.00  1.25           H  
ATOM     64 1HB  ASN A   4       7.040   7.111  -5.724  1.00  1.25           H  
ATOM     65 2HB  ASN A   4       8.470   7.380  -4.736  1.00  1.25           H  
ATOM     66 1HD2 ASN A   4       8.753   4.178  -6.656  1.00  1.25           H  
ATOM     67 2HD2 ASN A   4       8.364   5.812  -7.082  1.00  1.25           H  
ATOM     68  N   ARG A   5       7.407   8.612  -2.183  1.00  1.15           N  
ATOM     69  CA  ARG A   5       7.516   9.894  -1.499  1.00  1.15           C  
ATOM     70  C   ARG A   5       6.381  10.147  -0.510  1.00  1.15           C  
ATOM     71  O   ARG A   5       6.353  11.193   0.144  1.00  1.15           O  
ATOM     72  CB  ARG A   5       7.586  11.038  -2.491  1.00  1.15           C  
ATOM     73  CG  ARG A   5       8.780  10.989  -3.443  1.00  1.15           C  
ATOM     74  CD  ARG A   5       8.807  12.170  -4.338  1.00  1.15           C  
ATOM     75  NE  ARG A   5       7.675  12.165  -5.256  1.00  1.15           N  
ATOM     76  CZ  ARG A   5       7.358  13.172  -6.094  1.00  1.15           C  
ATOM     77  NH1 ARG A   5       8.097  14.260  -6.129  1.00  1.15           N  
ATOM     78  NH2 ARG A   5       6.303  13.065  -6.883  1.00  1.15           N  
ATOM     79  H   ARG A   5       8.034   7.896  -1.853  1.00  1.15           H  
ATOM     80  HA  ARG A   5       8.451   9.887  -0.938  1.00  1.15           H  
ATOM     81 1HB  ARG A   5       6.676  11.116  -3.072  1.00  1.15           H  
ATOM     82 2HB  ARG A   5       7.677  11.969  -1.934  1.00  1.15           H  
ATOM     83 1HG  ARG A   5       9.705  10.967  -2.865  1.00  1.15           H  
ATOM     84 2HG  ARG A   5       8.720  10.095  -4.062  1.00  1.15           H  
ATOM     85 1HD  ARG A   5       8.761  13.080  -3.743  1.00  1.15           H  
ATOM     86 2HD  ARG A   5       9.725  12.164  -4.926  1.00  1.15           H  
ATOM     87  HE  ARG A   5       7.075  11.346  -5.258  1.00  1.15           H  
ATOM     88 1HH1 ARG A   5       8.904  14.343  -5.526  1.00  1.15           H  
ATOM     89 2HH1 ARG A   5       7.858  15.013  -6.757  1.00  1.15           H  
ATOM     90 1HH2 ARG A   5       5.735  12.227  -6.854  1.00  1.15           H  
ATOM     91 2HH2 ARG A   5       6.063  13.818  -7.511  1.00  1.15           H  
ATOM     92  N   ASP A   6       5.476   9.179  -0.354  1.00  1.08           N  
ATOM     93  CA  ASP A   6       4.445   9.270   0.661  1.00  1.08           C  
ATOM     94  C   ASP A   6       5.095   8.843   1.961  1.00  1.08           C  
ATOM     95  O   ASP A   6       6.234   8.376   1.956  1.00  1.08           O  
ATOM     96  CB  ASP A   6       3.252   8.385   0.312  1.00  1.08           C  
ATOM     97  CG  ASP A   6       1.906   8.757   1.021  1.00  1.08           C  
ATOM     98  OD1 ASP A   6       1.937   9.395   2.062  1.00  1.08           O  
ATOM     99  OD2 ASP A   6       0.868   8.385   0.506  1.00  1.08           O  
ATOM    100  H   ASP A   6       5.493   8.344  -0.941  1.00  1.08           H  
ATOM    101  HA  ASP A   6       4.111  10.303   0.752  1.00  1.08           H  
ATOM    102 1HB  ASP A   6       3.092   8.425  -0.767  1.00  1.08           H  
ATOM    103 2HB  ASP A   6       3.517   7.382   0.543  1.00  1.08           H  
ATOM    104  N   GLY A   7       4.398   9.010   3.070  1.00  1.04           N  
ATOM    105  CA  GLY A   7       4.996   8.696   4.364  1.00  1.04           C  
ATOM    106  C   GLY A   7       4.962   7.226   4.763  1.00  1.04           C  
ATOM    107  O   GLY A   7       4.122   6.454   4.302  1.00  1.04           O  
ATOM    108  H   GLY A   7       3.442   9.362   2.988  1.00  1.04           H  
ATOM    109 1HA  GLY A   7       6.029   9.043   4.367  1.00  1.04           H  
ATOM    110 2HA  GLY A   7       4.485   9.277   5.131  1.00  1.04           H  
ATOM    111  N   CYS A   8       5.830   6.881   5.712  1.00  1.02           N  
ATOM    112  CA  CYS A   8       5.879   5.547   6.307  1.00  1.02           C  
ATOM    113  C   CYS A   8       6.411   5.600   7.740  1.00  1.02           C  
ATOM    114  O   CYS A   8       6.831   6.652   8.220  1.00  1.02           O  
ATOM    115  CB  CYS A   8       6.723   4.603   5.450  1.00  1.02           C  
ATOM    116  SG  CYS A   8       8.436   5.062   5.293  1.00  1.02           S  
ATOM    117  H   CYS A   8       6.512   7.578   5.991  1.00  1.02           H  
ATOM    118  HA  CYS A   8       4.864   5.148   6.335  1.00  1.02           H  
ATOM    119 1HB  CYS A   8       6.684   3.600   5.867  1.00  1.02           H  
ATOM    120 2HB  CYS A   8       6.298   4.552   4.448  1.00  1.02           H  
ATOM    121  N   GLN A   9       6.354   4.481   8.449  1.00  1.01           N  
ATOM    122  CA  GLN A   9       6.737   4.461   9.857  1.00  1.01           C  
ATOM    123  C   GLN A   9       8.246   4.610  10.119  1.00  1.01           C  
ATOM    124  O   GLN A   9       9.069   4.088   9.371  1.00  1.01           O  
ATOM    125  CB  GLN A   9       6.173   3.185  10.510  1.00  1.01           C  
ATOM    126  CG  GLN A   9       4.643   3.211  10.662  1.00  1.01           C  
ATOM    127  CD  GLN A   9       4.062   1.961  11.368  1.00  1.01           C  
ATOM    128  OE1 GLN A   9       4.099   0.829  10.856  1.00  1.01           O  
ATOM    129  NE2 GLN A   9       3.512   2.178  12.566  1.00  1.01           N  
ATOM    130  H   GLN A   9       6.021   3.631   8.013  1.00  1.01           H  
ATOM    131  HA  GLN A   9       6.223   5.305  10.309  1.00  1.01           H  
ATOM    132 1HB  GLN A   9       6.426   2.326   9.884  1.00  1.01           H  
ATOM    133 2HB  GLN A   9       6.628   2.997  11.479  1.00  1.01           H  
ATOM    134 1HG  GLN A   9       4.372   4.086  11.252  1.00  1.01           H  
ATOM    135 2HG  GLN A   9       4.195   3.282   9.672  1.00  1.01           H  
ATOM    136 1HE2 GLN A   9       3.117   1.415  13.081  1.00  1.01           H  
ATOM    137 2HE2 GLN A   9       3.495   3.101  12.952  1.00  1.01           H  
ATOM    138  N   PRO A  10       8.634   5.232  11.256  1.00  1.02           N  
ATOM    139  CA  PRO A  10      10.001   5.488  11.690  1.00  1.02           C  
ATOM    140  C   PRO A  10      10.824   4.231  11.917  1.00  1.02           C  
ATOM    141  O   PRO A  10      12.048   4.300  11.997  1.00  1.02           O  
ATOM    142  CB  PRO A  10       9.811   6.251  13.002  1.00  1.02           C  
ATOM    143  CG  PRO A  10       8.440   5.876  13.489  1.00  1.02           C  
ATOM    144  CD  PRO A  10       7.616   5.714  12.242  1.00  1.02           C  
ATOM    145  HA  PRO A  10      10.491   6.135  10.944  1.00  1.02           H  
ATOM    146 1HB  PRO A  10      10.598   5.960  13.711  1.00  1.02           H  
ATOM    147 2HB  PRO A  10       9.937   7.313  12.828  1.00  1.02           H  
ATOM    148 1HG  PRO A  10       8.489   4.959  14.093  1.00  1.02           H  
ATOM    149 2HG  PRO A  10       8.050   6.673  14.146  1.00  1.02           H  
ATOM    150 1HD  PRO A  10       6.844   4.985  12.461  1.00  1.02           H  
ATOM    151 2HD  PRO A  10       7.197   6.688  11.939  1.00  1.02           H  
ATOM    152  N   ASP A  11      10.170   3.079  12.069  1.00  1.04           N  
ATOM    153  CA  ASP A  11      10.925   1.855  12.277  1.00  1.04           C  
ATOM    154  C   ASP A  11      11.446   1.250  10.968  1.00  1.04           C  
ATOM    155  O   ASP A  11      12.124   0.223  10.985  1.00  1.04           O  
ATOM    156  CB  ASP A  11      10.066   0.823  13.015  1.00  1.04           C  
ATOM    157  CG  ASP A  11       8.834   0.339  12.227  1.00  1.04           C  
ATOM    158  OD1 ASP A  11       8.655   0.748  11.093  1.00  1.04           O  
ATOM    159  OD2 ASP A  11       8.084  -0.436  12.778  1.00  1.04           O  
ATOM    160  H   ASP A  11       9.165   3.045  12.024  1.00  1.04           H  
ATOM    161  HA  ASP A  11      11.786   2.090  12.903  1.00  1.04           H  
ATOM    162 1HB  ASP A  11      10.681  -0.044  13.255  1.00  1.04           H  
ATOM    163 2HB  ASP A  11       9.725   1.250  13.959  1.00  1.04           H  
ATOM    164  N   GLY A  12      11.159   1.899   9.833  1.00  1.07           N  
ATOM    165  CA  GLY A  12      11.647   1.435   8.542  1.00  1.07           C  
ATOM    166  C   GLY A  12      10.827   0.297   7.928  1.00  1.07           C  
ATOM    167  O   GLY A  12      11.218  -0.259   6.897  1.00  1.07           O  
ATOM    168  H   GLY A  12      10.562   2.727   9.856  1.00  1.07           H  
ATOM    169 1HA  GLY A  12      11.659   2.277   7.850  1.00  1.07           H  
ATOM    170 2HA  GLY A  12      12.680   1.115   8.651  1.00  1.07           H  
ATOM    171  N   SER A  13       9.716  -0.097   8.548  1.00  1.08           N  
ATOM    172  CA  SER A  13       8.966  -1.211   7.990  1.00  1.08           C  
ATOM    173  C   SER A  13       8.505  -0.968   6.566  1.00  1.08           C  
ATOM    174  O   SER A  13       7.787  -0.011   6.259  1.00  1.08           O  
ATOM    175  CB  SER A  13       7.754  -1.525   8.829  1.00  1.08           C  
ATOM    176  OG  SER A  13       6.977  -2.551   8.226  1.00  1.08           O  
ATOM    177  H   SER A  13       9.399   0.353   9.418  1.00  1.08           H  
ATOM    178  HA  SER A  13       9.619  -2.085   7.990  1.00  1.08           H  
ATOM    179 1HB  SER A  13       8.079  -1.840   9.823  1.00  1.08           H  
ATOM    180 2HB  SER A  13       7.153  -0.624   8.960  1.00  1.08           H  
ATOM    181  HG  SER A  13       6.368  -2.840   8.920  1.00  1.08           H  
ATOM    182  N   GLN A  14       8.754  -1.951   5.718  1.00  1.08           N  
ATOM    183  CA  GLN A  14       8.365  -1.853   4.325  1.00  1.08           C  
ATOM    184  C   GLN A  14       6.920  -2.266   4.153  1.00  1.08           C  
ATOM    185  O   GLN A  14       6.366  -2.177   3.061  1.00  1.08           O  
ATOM    186  CB  GLN A  14       9.285  -2.694   3.449  1.00  1.08           C  
ATOM    187  CG  GLN A  14      10.715  -2.181   3.451  1.00  1.08           C  
ATOM    188  CD  GLN A  14      11.653  -2.988   2.580  1.00  1.08           C  
ATOM    189  OE1 GLN A  14      11.432  -3.124   1.374  1.00  1.08           O  
ATOM    190  NE2 GLN A  14      12.710  -3.519   3.177  1.00  1.08           N  
ATOM    191  H   GLN A  14       9.297  -2.743   6.032  1.00  1.08           H  
ATOM    192  HA  GLN A  14       8.456  -0.812   4.011  1.00  1.08           H  
ATOM    193 1HB  GLN A  14       9.286  -3.726   3.801  1.00  1.08           H  
ATOM    194 2HB  GLN A  14       8.916  -2.690   2.421  1.00  1.08           H  
ATOM    195 1HG  GLN A  14      10.703  -1.171   3.091  1.00  1.08           H  
ATOM    196 2HG  GLN A  14      11.094  -2.199   4.476  1.00  1.08           H  
ATOM    197 1HE2 GLN A  14      13.366  -4.060   2.649  1.00  1.08           H  
ATOM    198 2HE2 GLN A  14      12.853  -3.380   4.160  1.00  1.08           H  
ATOM    199  N   GLY A  15       6.272  -2.655   5.257  1.00  1.09           N  
ATOM    200  CA  GLY A  15       4.878  -3.052   5.212  1.00  1.09           C  
ATOM    201  C   GLY A  15       4.001  -1.829   4.977  1.00  1.09           C  
ATOM    202  O   GLY A  15       2.809  -1.952   4.700  1.00  1.09           O  
ATOM    203  H   GLY A  15       6.744  -2.671   6.162  1.00  1.09           H  
ATOM    204 1HA  GLY A  15       4.727  -3.777   4.414  1.00  1.09           H  
ATOM    205 2HA  GLY A  15       4.604  -3.530   6.151  1.00  1.09           H  
ATOM    206  N   ASN A  16       4.603  -0.638   5.076  1.00  1.11           N  
ATOM    207  CA  ASN A  16       3.897   0.601   4.843  1.00  1.11           C  
ATOM    208  C   ASN A  16       4.171   1.183   3.462  1.00  1.11           C  
ATOM    209  O   ASN A  16       3.799   2.323   3.212  1.00  1.11           O  
ATOM    210  CB  ASN A  16       4.281   1.613   5.887  1.00  1.11           C  
ATOM    211  CG  ASN A  16       3.786   1.267   7.235  1.00  1.11           C  
ATOM    212  OD1 ASN A  16       2.603   1.448   7.542  1.00  1.11           O  
ATOM    213  ND2 ASN A  16       4.671   0.777   8.052  1.00  1.11           N  
ATOM    214  H   ASN A  16       5.592  -0.585   5.331  1.00  1.11           H  
ATOM    215  HA  ASN A  16       2.826   0.408   4.909  1.00  1.11           H  
ATOM    216 1HB  ASN A  16       5.370   1.669   5.928  1.00  1.11           H  
ATOM    217 2HB  ASN A  16       3.909   2.598   5.603  1.00  1.11           H  
ATOM    218 1HD2 ASN A  16       4.415   0.527   9.004  1.00  1.11           H  
ATOM    219 2HD2 ASN A  16       5.619   0.649   7.744  1.00  1.11           H  
ATOM    220  N   CYS A  17       4.813   0.417   2.566  1.00  1.15           N  
ATOM    221  CA  CYS A  17       5.075   0.906   1.214  1.00  1.15           C  
ATOM    222  C   CYS A  17       4.624  -0.105   0.158  1.00  1.15           C  
ATOM    223  O   CYS A  17       4.843  -1.306   0.302  1.00  1.15           O  
ATOM    224  CB  CYS A  17       6.557   1.210   1.031  1.00  1.15           C  
ATOM    225  SG  CYS A  17       7.209   2.496   2.141  1.00  1.15           S  
ATOM    226  H   CYS A  17       5.130  -0.514   2.818  1.00  1.15           H  
ATOM    227  HA  CYS A  17       4.522   1.828   1.062  1.00  1.15           H  
ATOM    228 1HB  CYS A  17       7.143   0.300   1.186  1.00  1.15           H  
ATOM    229 2HB  CYS A  17       6.722   1.534   0.008  1.00  1.15           H  
ATOM    230  N   CYS A  18       3.990   0.365  -0.919  1.00  1.19           N  
ATOM    231  CA  CYS A  18       3.535  -0.538  -1.988  1.00  1.19           C  
ATOM    232  C   CYS A  18       4.600  -0.903  -3.037  1.00  1.19           C  
ATOM    233  O   CYS A  18       4.358  -1.748  -3.900  1.00  1.19           O  
ATOM    234  CB  CYS A  18       2.340   0.090  -2.671  1.00  1.19           C  
ATOM    235  SG  CYS A  18       1.453  -0.922  -3.928  1.00  1.19           S  
ATOM    236  H   CYS A  18       3.807   1.366  -1.020  1.00  1.19           H  
ATOM    237  HA  CYS A  18       3.199  -1.462  -1.519  1.00  1.19           H  
ATOM    238 1HB  CYS A  18       1.654   0.351  -1.901  1.00  1.19           H  
ATOM    239 2HB  CYS A  18       2.658   1.019  -3.151  1.00  1.19           H  
ATOM    240  N   SER A  19       5.754  -0.239  -2.995  1.00  1.23           N  
ATOM    241  CA  SER A  19       6.820  -0.469  -3.969  1.00  1.23           C  
ATOM    242  C   SER A  19       8.198  -0.236  -3.327  1.00  1.23           C  
ATOM    243  O   SER A  19       8.833  -1.169  -2.836  1.00  1.23           O  
ATOM    244  CB  SER A  19       6.623   0.387  -5.220  1.00  1.23           C  
ATOM    245  OG  SER A  19       6.646   1.750  -4.920  1.00  1.23           O  
ATOM    246  H   SER A  19       5.900   0.435  -2.258  1.00  1.23           H  
ATOM    247  HA  SER A  19       6.776  -1.514  -4.280  1.00  1.23           H  
ATOM    248 1HB  SER A  19       7.408   0.159  -5.941  1.00  1.23           H  
ATOM    249 2HB  SER A  19       5.670   0.130  -5.684  1.00  1.23           H  
ATOM    250  HG  SER A  19       6.475   2.204  -5.752  1.00  1.23           H  
ATOM    251  N   GLY A  20       8.665   1.011  -3.376  1.00  1.24           N  
ATOM    252  CA  GLY A  20       9.964   1.406  -2.828  1.00  1.24           C  
ATOM    253  C   GLY A  20      10.003   1.158  -1.325  1.00  1.24           C  
ATOM    254  O   GLY A  20       8.966   1.130  -0.678  1.00  1.24           O  
ATOM    255  H   GLY A  20       8.074   1.701  -3.815  1.00  1.24           H  
ATOM    256 1HA  GLY A  20      10.767   0.861  -3.323  1.00  1.24           H  
ATOM    257 2HA  GLY A  20      10.119   2.462  -3.030  1.00  1.24           H  
ATOM    258  N   TYR A  21      11.192   0.977  -0.762  1.00  1.24           N  
ATOM    259  CA  TYR A  21      11.305   0.690   0.669  1.00  1.24           C  
ATOM    260  C   TYR A  21      11.056   1.926   1.521  1.00  1.24           C  
ATOM    261  O   TYR A  21      11.102   3.052   1.030  1.00  1.24           O  
ATOM    262  CB  TYR A  21      12.682   0.084   1.001  1.00  1.24           C  
ATOM    263  CG  TYR A  21      13.865   0.994   0.754  1.00  1.24           C  
ATOM    264  CD1 TYR A  21      14.275   1.885   1.738  1.00  1.24           C  
ATOM    265  CD2 TYR A  21      14.547   0.935  -0.448  1.00  1.24           C  
ATOM    266  CE1 TYR A  21      15.360   2.712   1.526  1.00  1.24           C  
ATOM    267  CE2 TYR A  21      15.634   1.764  -0.664  1.00  1.24           C  
ATOM    268  CZ  TYR A  21      16.041   2.648   0.318  1.00  1.24           C  
ATOM    269  OH  TYR A  21      17.126   3.466   0.096  1.00  1.24           O  
ATOM    270  H   TYR A  21      12.025   1.035  -1.335  1.00  1.24           H  
ATOM    271  HA  TYR A  21      10.541  -0.046   0.926  1.00  1.24           H  
ATOM    272 1HB  TYR A  21      12.703  -0.200   2.051  1.00  1.24           H  
ATOM    273 2HB  TYR A  21      12.824  -0.825   0.418  1.00  1.24           H  
ATOM    274  HD1 TYR A  21      13.742   1.924   2.678  1.00  1.24           H  
ATOM    275  HD2 TYR A  21      14.229   0.239  -1.222  1.00  1.24           H  
ATOM    276  HE1 TYR A  21      15.678   3.405   2.302  1.00  1.24           H  
ATOM    277  HE2 TYR A  21      16.171   1.719  -1.611  1.00  1.24           H  
ATOM    278  HH  TYR A  21      17.462   3.313  -0.791  1.00  1.24           H  
ATOM    279  N   CYS A  22      10.768   1.718   2.800  1.00  1.23           N  
ATOM    280  CA  CYS A  22      10.577   2.828   3.726  1.00  1.23           C  
ATOM    281  C   CYS A  22      11.915   3.374   4.201  1.00  1.23           C  
ATOM    282  O   CYS A  22      12.694   2.664   4.836  1.00  1.23           O  
ATOM    283  CB  CYS A  22       9.759   2.364   4.934  1.00  1.23           C  
ATOM    284  SG  CYS A  22       9.495   3.599   6.211  1.00  1.23           S  
ATOM    285  H   CYS A  22      10.708   0.776   3.149  1.00  1.23           H  
ATOM    286  HA  CYS A  22      10.036   3.619   3.210  1.00  1.23           H  
ATOM    287 1HB  CYS A  22       8.785   2.010   4.607  1.00  1.23           H  
ATOM    288 2HB  CYS A  22      10.256   1.521   5.387  1.00  1.23           H  
ATOM    289  N   HIS A  23      12.195   4.629   3.885  1.00  1.22           N  
ATOM    290  CA  HIS A  23      13.465   5.224   4.247  1.00  1.22           C  
ATOM    291  C   HIS A  23      13.283   6.108   5.469  1.00  1.22           C  
ATOM    292  O   HIS A  23      12.533   7.083   5.442  1.00  1.22           O  
ATOM    293  CB  HIS A  23      14.063   6.052   3.106  1.00  1.22           C  
ATOM    294  CG  HIS A  23      15.451   6.528   3.449  1.00  1.22           C  
ATOM    295  ND1 HIS A  23      16.016   7.675   2.932  1.00  1.22           N  
ATOM    296  CD2 HIS A  23      16.386   5.979   4.262  1.00  1.22           C  
ATOM    297  CE1 HIS A  23      17.234   7.819   3.429  1.00  1.22           C  
ATOM    298  NE2 HIS A  23      17.481   6.799   4.241  1.00  1.22           N  
ATOM    299  H   HIS A  23      11.520   5.172   3.365  1.00  1.22           H  
ATOM    300  HA  HIS A  23      14.180   4.444   4.501  1.00  1.22           H  
ATOM    301 1HB  HIS A  23      14.101   5.457   2.191  1.00  1.22           H  
ATOM    302 2HB  HIS A  23      13.429   6.917   2.911  1.00  1.22           H  
ATOM    303  HD1 HIS A  23      15.590   8.341   2.294  1.00  1.22           H  
ATOM    304  HD2 HIS A  23      16.393   5.078   4.874  1.00  1.22           H  
ATOM    305  HE1 HIS A  23      17.846   8.678   3.149  1.00  1.22           H  
ATOM    306  N   LYS A  24      13.923   5.711   6.566  1.00  1.21           N  
ATOM    307  CA  LYS A  24      13.797   6.379   7.858  1.00  1.21           C  
ATOM    308  C   LYS A  24      14.301   7.813   7.976  1.00  1.21           C  
ATOM    309  O   LYS A  24      13.716   8.583   8.725  1.00  1.21           O  
ATOM    310  CB  LYS A  24      14.499   5.578   8.940  1.00  1.21           C  
ATOM    311  CG  LYS A  24      14.344   6.183  10.326  1.00  1.21           C  
ATOM    312  CD  LYS A  24      14.957   5.300  11.392  1.00  1.21           C  
ATOM    313  CE  LYS A  24      14.759   5.896  12.779  1.00  1.21           C  
ATOM    314  NZ  LYS A  24      15.263   4.989  13.840  1.00  1.21           N  
ATOM    315  H   LYS A  24      14.512   4.893   6.502  1.00  1.21           H  
ATOM    316  HA  LYS A  24      12.735   6.399   8.103  1.00  1.21           H  
ATOM    317 1HB  LYS A  24      14.094   4.563   8.968  1.00  1.21           H  
ATOM    318 2HB  LYS A  24      15.564   5.512   8.719  1.00  1.21           H  
ATOM    319 1HG  LYS A  24      14.821   7.164  10.353  1.00  1.21           H  
ATOM    320 2HG  LYS A  24      13.282   6.311  10.548  1.00  1.21           H  
ATOM    321 1HD  LYS A  24      14.499   4.310  11.357  1.00  1.21           H  
ATOM    322 2HD  LYS A  24      16.023   5.194  11.204  1.00  1.21           H  
ATOM    323 1HE  LYS A  24      15.292   6.841  12.840  1.00  1.21           H  
ATOM    324 2HE  LYS A  24      13.696   6.079  12.944  1.00  1.21           H  
ATOM    325 1HZ  LYS A  24      15.116   5.407  14.746  1.00  1.21           H  
ATOM    326 2HZ  LYS A  24      14.755   4.115  13.785  1.00  1.21           H  
ATOM    327 3HZ  LYS A  24      16.246   4.818  13.702  1.00  1.21           H  
ATOM    328  N   GLU A  25      15.426   8.148   7.331  1.00  1.23           N  
ATOM    329  CA  GLU A  25      16.061   9.459   7.547  1.00  1.23           C  
ATOM    330  C   GLU A  25      16.201   9.732   9.055  1.00  1.23           C  
ATOM    331  O   GLU A  25      15.460  10.543   9.608  1.00  1.23           O  
ATOM    332  CB  GLU A  25      15.267  10.605   6.931  1.00  1.23           C  
ATOM    333  CG  GLU A  25      15.107  10.609   5.446  1.00  1.23           C  
ATOM    334  CD  GLU A  25      16.353  10.927   4.631  1.00  1.23           C  
ATOM    335  OE1 GLU A  25      17.334  11.339   5.200  1.00  1.23           O  
ATOM    336  OE2 GLU A  25      16.300  10.791   3.409  1.00  1.23           O  
ATOM    337  H   GLU A  25      15.849   7.487   6.694  1.00  1.23           H  
ATOM    338  HA  GLU A  25      17.048   9.450   7.088  1.00  1.23           H  
ATOM    339 1HB  GLU A  25      14.269  10.597   7.344  1.00  1.23           H  
ATOM    340 2HB  GLU A  25      15.723  11.551   7.218  1.00  1.23           H  
ATOM    341 1HG  GLU A  25      14.731   9.626   5.151  1.00  1.23           H  
ATOM    342 2HG  GLU A  25      14.352  11.345   5.223  1.00  1.23           H  
ATOM    343  N   PRO A  26      17.148   9.081   9.747  1.00  1.24           N  
ATOM    344  CA  PRO A  26      17.306   9.160  11.180  1.00  1.24           C  
ATOM    345  C   PRO A  26      17.317  10.616  11.595  1.00  1.24           C  
ATOM    346  O   PRO A  26      17.967  11.455  10.969  1.00  1.24           O  
ATOM    347  CB  PRO A  26      18.672   8.491  11.394  1.00  1.24           C  
ATOM    348  CG  PRO A  26      18.765   7.495  10.254  1.00  1.24           C  
ATOM    349  CD  PRO A  26      18.142   8.222   9.069  1.00  1.24           C  
ATOM    350  HA  PRO A  26      16.493   8.612  11.673  1.00  1.24           H  
ATOM    351 1HB  PRO A  26      19.471   9.248  11.373  1.00  1.24           H  
ATOM    352 2HB  PRO A  26      18.707   8.015  12.384  1.00  1.24           H  
ATOM    353 1HG  PRO A  26      19.816   7.215  10.079  1.00  1.24           H  
ATOM    354 2HG  PRO A  26      18.229   6.570  10.512  1.00  1.24           H  
ATOM    355 1HD  PRO A  26      18.887   8.836   8.544  1.00  1.24           H  
ATOM    356 2HD  PRO A  26      17.676   7.486   8.415  1.00  1.24           H  
ATOM    357  N   GLY A  27      16.593  10.893  12.669  1.00  1.24           N  
ATOM    358  CA  GLY A  27      16.385  12.233  13.196  1.00  1.24           C  
ATOM    359  C   GLY A  27      14.923  12.621  12.956  1.00  1.24           C  
ATOM    360  O   GLY A  27      14.365  13.456  13.670  1.00  1.24           O  
ATOM    361  H   GLY A  27      16.112  10.135  13.131  1.00  1.24           H  
ATOM    362 1HA  GLY A  27      16.611  12.255  14.261  1.00  1.24           H  
ATOM    363 2HA  GLY A  27      17.047  12.939  12.696  1.00  1.24           H  
ATOM    364  N   TRP A  28      14.296  11.958  11.982  1.00  1.20           N  
ATOM    365  CA  TRP A  28      12.880  12.135  11.673  1.00  1.20           C  
ATOM    366  C   TRP A  28      12.050  11.207  12.553  1.00  1.20           C  
ATOM    367  O   TRP A  28      12.562  10.221  13.089  1.00  1.20           O  
ATOM    368  CB  TRP A  28      12.558  11.841  10.204  1.00  1.20           C  
ATOM    369  CG  TRP A  28      13.176  12.797   9.207  1.00  1.20           C  
ATOM    370  CD1 TRP A  28      14.189  13.682   9.431  1.00  1.20           C  
ATOM    371  CD2 TRP A  28      12.797  12.968   7.811  1.00  1.20           C  
ATOM    372  NE1 TRP A  28      14.472  14.378   8.280  1.00  1.20           N  
ATOM    373  CE2 TRP A  28      13.630  13.952   7.281  1.00  1.20           C  
ATOM    374  CE3 TRP A  28      11.833  12.367   6.981  1.00  1.20           C  
ATOM    375  CZ2 TRP A  28      13.536  14.355   5.955  1.00  1.20           C  
ATOM    376  CZ3 TRP A  28      11.737  12.774   5.661  1.00  1.20           C  
ATOM    377  CH2 TRP A  28      12.566  13.740   5.158  1.00  1.20           C  
ATOM    378  H   TRP A  28      14.831  11.320  11.387  1.00  1.20           H  
ATOM    379  HA  TRP A  28      12.597  13.164  11.891  1.00  1.20           H  
ATOM    380 1HB  TRP A  28      12.886  10.828   9.951  1.00  1.20           H  
ATOM    381 2HB  TRP A  28      11.485  11.872  10.063  1.00  1.20           H  
ATOM    382  HD1 TRP A  28      14.702  13.815  10.374  1.00  1.20           H  
ATOM    383  HE1 TRP A  28      15.185  15.083   8.182  1.00  1.20           H  
ATOM    384  HE3 TRP A  28      11.176  11.599   7.366  1.00  1.20           H  
ATOM    385  HZ2 TRP A  28      14.187  15.122   5.537  1.00  1.20           H  
ATOM    386  HZ3 TRP A  28      10.984  12.303   5.033  1.00  1.20           H  
ATOM    387  HH2 TRP A  28      12.466  14.033   4.114  1.00  1.20           H  
ATOM    388  N   VAL A  29      10.760  11.518  12.690  1.00  1.12           N  
ATOM    389  CA  VAL A  29       9.824  10.689  13.458  1.00  1.12           C  
ATOM    390  C   VAL A  29       8.952   9.836  12.543  1.00  1.12           C  
ATOM    391  O   VAL A  29       8.028   9.154  12.984  1.00  1.12           O  
ATOM    392  CB  VAL A  29       8.914  11.574  14.302  1.00  1.12           C  
ATOM    393  CG1 VAL A  29       9.750  12.409  15.260  1.00  1.12           C  
ATOM    394  CG2 VAL A  29       8.100  12.466  13.374  1.00  1.12           C  
ATOM    395  H   VAL A  29      10.410  12.357  12.248  1.00  1.12           H  
ATOM    396  HA  VAL A  29      10.395  10.032  14.114  1.00  1.12           H  
ATOM    397  HB  VAL A  29       8.247  10.949  14.895  1.00  1.12           H  
ATOM    398 1HG1 VAL A  29       9.094  13.035  15.867  1.00  1.12           H  
ATOM    399 2HG1 VAL A  29      10.325  11.748  15.910  1.00  1.12           H  
ATOM    400 3HG1 VAL A  29      10.433  13.042  14.694  1.00  1.12           H  
ATOM    401 1HG2 VAL A  29       7.441  13.100  13.965  1.00  1.12           H  
ATOM    402 2HG2 VAL A  29       8.773  13.087  12.786  1.00  1.12           H  
ATOM    403 3HG2 VAL A  29       7.502  11.846  12.705  1.00  1.12           H  
ATOM    404  N   ALA A  30       9.239   9.917  11.260  1.00  1.03           N  
ATOM    405  CA  ALA A  30       8.558   9.159  10.224  1.00  1.03           C  
ATOM    406  C   ALA A  30       9.465   9.135   9.017  1.00  1.03           C  
ATOM    407  O   ALA A  30      10.308  10.012   8.876  1.00  1.03           O  
ATOM    408  CB  ALA A  30       7.212   9.762   9.895  1.00  1.03           C  
ATOM    409  H   ALA A  30      10.008  10.510  10.988  1.00  1.03           H  
ATOM    410  HA  ALA A  30       8.421   8.136  10.562  1.00  1.03           H  
ATOM    411 1HB  ALA A  30       6.736   9.169   9.111  1.00  1.03           H  
ATOM    412 2HB  ALA A  30       6.583   9.758  10.784  1.00  1.03           H  
ATOM    413 3HB  ALA A  30       7.347  10.782   9.547  1.00  1.03           H  
ATOM    414  N   GLY A  31       9.308   8.153   8.154  1.00  0.96           N  
ATOM    415  CA  GLY A  31      10.109   8.095   6.940  1.00  0.96           C  
ATOM    416  C   GLY A  31       9.249   8.327   5.712  1.00  0.96           C  
ATOM    417  O   GLY A  31       8.119   8.825   5.817  1.00  0.96           O  
ATOM    418  H   GLY A  31       8.582   7.456   8.306  1.00  0.96           H  
ATOM    419 1HA  GLY A  31      10.924   8.819   6.977  1.00  0.96           H  
ATOM    420 2HA  GLY A  31      10.560   7.107   6.874  1.00  0.96           H  
ATOM    421  N   TYR A  32       9.768   7.911   4.558  1.00  0.92           N  
ATOM    422  CA  TYR A  32       9.034   8.003   3.293  1.00  0.92           C  
ATOM    423  C   TYR A  32       9.347   6.826   2.379  1.00  0.92           C  
ATOM    424  O   TYR A  32      10.400   6.201   2.481  1.00  0.92           O  
ATOM    425  CB  TYR A  32       9.343   9.306   2.560  1.00  0.92           C  
ATOM    426  CG  TYR A  32      10.763   9.410   2.159  1.00  0.92           C  
ATOM    427  CD1 TYR A  32      11.206   8.959   0.913  1.00  0.92           C  
ATOM    428  CD2 TYR A  32      11.640   9.962   3.037  1.00  0.92           C  
ATOM    429  CE1 TYR A  32      12.554   9.068   0.595  1.00  0.92           C  
ATOM    430  CE2 TYR A  32      12.943  10.072   2.710  1.00  0.92           C  
ATOM    431  CZ  TYR A  32      13.418   9.636   1.527  1.00  0.92           C  
ATOM    432  OH  TYR A  32      14.772   9.759   1.281  1.00  0.92           O  
ATOM    433  H   TYR A  32      10.712   7.528   4.591  1.00  0.92           H  
ATOM    434  HA  TYR A  32       7.974   7.962   3.518  1.00  0.92           H  
ATOM    435 1HB  TYR A  32       8.722   9.377   1.662  1.00  0.92           H  
ATOM    436 2HB  TYR A  32       9.097  10.154   3.196  1.00  0.92           H  
ATOM    437  HD1 TYR A  32      10.502   8.518   0.206  1.00  0.92           H  
ATOM    438  HD2 TYR A  32      11.291  10.313   4.004  1.00  0.92           H  
ATOM    439  HE1 TYR A  32      12.927   8.716  -0.361  1.00  0.92           H  
ATOM    440  HE2 TYR A  32      13.614  10.502   3.384  1.00  0.92           H  
ATOM    441  HH  TYR A  32      15.216  10.186   2.065  1.00  0.92           H  
ATOM    442  N   CYS A  33       8.450   6.539   1.453  1.00  0.91           N  
ATOM    443  CA  CYS A  33       8.680   5.400   0.563  1.00  0.91           C  
ATOM    444  C   CYS A  33       9.500   5.772  -0.678  1.00  0.91           C  
ATOM    445  O   CYS A  33       9.220   6.776  -1.329  1.00  0.91           O  
ATOM    446  CB  CYS A  33       7.330   4.828   0.135  1.00  0.91           C  
ATOM    447  SG  CYS A  33       6.321   4.222   1.517  1.00  0.91           S  
ATOM    448  H   CYS A  33       7.596   7.097   1.417  1.00  0.91           H  
ATOM    449  HA  CYS A  33       9.219   4.637   1.117  1.00  0.91           H  
ATOM    450 1HB  CYS A  33       6.756   5.593  -0.388  1.00  0.91           H  
ATOM    451 2HB  CYS A  33       7.493   4.002  -0.562  1.00  0.91           H  
ATOM    452  N   ARG A  34      10.468   4.935  -1.054  1.00  0.92           N  
ATOM    453  CA  ARG A  34      11.267   5.164  -2.268  1.00  0.92           C  
ATOM    454  C   ARG A  34      12.339   4.094  -2.437  1.00  0.92           C  
ATOM    455  O   ARG A  34      12.356   3.371  -3.436  1.00  0.92           O  
ATOM    456  OXT ARG A  34      13.338   4.174  -1.734  1.00  0.92           O  
ATOM    457  CB  ARG A  34      11.973   6.527  -2.253  1.00  0.92           C  
ATOM    458  CG  ARG A  34      12.748   6.862  -3.520  1.00  0.92           C  
ATOM    459  CD  ARG A  34      13.294   8.256  -3.486  1.00  0.92           C  
ATOM    460  NE  ARG A  34      14.011   8.586  -4.713  1.00  0.92           N  
ATOM    461  CZ  ARG A  34      14.614   9.768  -4.964  1.00  0.92           C  
ATOM    462  NH1 ARG A  34      14.585  10.731  -4.069  1.00  0.92           N  
ATOM    463  NH2 ARG A  34      15.233   9.957  -6.116  1.00  0.92           N  
ATOM    464  H   ARG A  34      10.673   4.132  -0.453  1.00  0.92           H  
ATOM    465  HA  ARG A  34      10.600   5.123  -3.129  1.00  0.92           H  
ATOM    466 1HB  ARG A  34      11.294   7.348  -2.120  1.00  0.92           H  
ATOM    467 2HB  ARG A  34      12.678   6.552  -1.423  1.00  0.92           H  
ATOM    468 1HG  ARG A  34      13.582   6.170  -3.631  1.00  0.92           H  
ATOM    469 2HG  ARG A  34      12.085   6.774  -4.384  1.00  0.92           H  
ATOM    470 1HD  ARG A  34      12.473   8.965  -3.365  1.00  0.92           H  
ATOM    471 2HD  ARG A  34      13.984   8.355  -2.649  1.00  0.92           H  
ATOM    472  HE  ARG A  34      14.059   7.876  -5.431  1.00  0.92           H  
ATOM    473 1HH1 ARG A  34      14.113  10.588  -3.187  1.00  0.92           H  
ATOM    474 2HH1 ARG A  34      15.037  11.613  -4.263  1.00  0.92           H  
ATOM    475 1HH2 ARG A  34      15.255   9.218  -6.806  1.00  0.92           H  
ATOM    476 2HH2 ARG A  34      15.684  10.839  -6.309  1.00  0.92           H  
TER     477
ENDMDL

REMARK ID 638871 MODEL 3 Alo-2 AMPs
PFRMAT TS
TARGET Alo-2 AMPs
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   CYS A   1      -0.603   3.378   0.736  1.00  1.25           N  
ATOM      2  CA  CYS A   1       0.246   2.234   0.447  1.00  1.25           C  
ATOM      3  C   CYS A   1       1.544   2.716  -0.185  1.00  1.25           C  
ATOM      4  O   CYS A   1       1.597   3.004  -1.380  1.00  1.25           O  
ATOM      5  CB  CYS A   1      -0.473   1.275  -0.511  1.00  1.25           C  
ATOM      6  SG  CYS A   1       0.290  -0.396  -0.765  1.00  1.25           S  
ATOM      7 1H   CYS A   1      -1.515   3.233   0.329  1.00  1.25           H  
ATOM      8 2H   CYS A   1      -0.699   3.491   1.734  1.00  1.25           H  
ATOM      9 3H   CYS A   1      -0.191   4.212   0.341  1.00  1.25           H  
ATOM     10  HA  CYS A   1       0.476   1.714   1.380  1.00  1.25           H  
ATOM     11 1HB  CYS A   1      -1.489   1.118  -0.154  1.00  1.25           H  
ATOM     12 2HB  CYS A   1      -0.550   1.747  -1.489  1.00  1.25           H  
ATOM     13  N   ILE A   2       2.584   2.779   0.624  1.00  1.20           N  
ATOM     14  CA  ILE A   2       3.902   3.209   0.186  1.00  1.20           C  
ATOM     15  C   ILE A   2       4.924   2.067   0.024  1.00  1.20           C  
ATOM     16  O   ILE A   2       5.046   1.171   0.865  1.00  1.20           O  
ATOM     17  CB  ILE A   2       4.428   4.267   1.141  1.00  1.20           C  
ATOM     18  CG1 ILE A   2       3.542   5.481   1.130  1.00  1.20           C  
ATOM     19  CG2 ILE A   2       5.749   4.617   0.794  1.00  1.20           C  
ATOM     20  CD1 ILE A   2       3.919   6.468   2.190  1.00  1.20           C  
ATOM     21  H   ILE A   2       2.461   2.578   1.611  1.00  1.20           H  
ATOM     22  HA  ILE A   2       3.789   3.685  -0.786  1.00  1.20           H  
ATOM     23  HB  ILE A   2       4.417   3.877   2.150  1.00  1.20           H  
ATOM     24 1HG1 ILE A   2       3.590   5.967   0.157  1.00  1.20           H  
ATOM     25 2HG1 ILE A   2       2.521   5.167   1.317  1.00  1.20           H  
ATOM     26 1HG2 ILE A   2       6.105   5.348   1.481  1.00  1.20           H  
ATOM     27 2HG2 ILE A   2       6.392   3.745   0.849  1.00  1.20           H  
ATOM     28 3HG2 ILE A   2       5.746   5.024  -0.214  1.00  1.20           H  
ATOM     29 1HD1 ILE A   2       3.243   7.318   2.164  1.00  1.20           H  
ATOM     30 2HD1 ILE A   2       3.877   5.990   3.156  1.00  1.20           H  
ATOM     31 3HD1 ILE A   2       4.931   6.805   2.008  1.00  1.20           H  
ATOM     32  N   LYS A   3       5.641   2.089  -1.099  1.00  1.17           N  
ATOM     33  CA  LYS A   3       6.635   1.069  -1.438  1.00  1.17           C  
ATOM     34  C   LYS A   3       7.983   1.267  -0.722  1.00  1.17           C  
ATOM     35  O   LYS A   3       8.323   2.375  -0.298  1.00  1.17           O  
ATOM     36  CB  LYS A   3       6.849   1.051  -2.952  1.00  1.17           C  
ATOM     37  CG  LYS A   3       5.580   0.761  -3.764  1.00  1.17           C  
ATOM     38  CD  LYS A   3       5.079  -0.660  -3.542  1.00  1.17           C  
ATOM     39  CE  LYS A   3       3.864  -0.960  -4.426  1.00  1.17           C  
ATOM     40  NZ  LYS A   3       3.341  -2.339  -4.208  1.00  1.17           N  
ATOM     41  H   LYS A   3       5.484   2.844  -1.753  1.00  1.17           H  
ATOM     42  HA  LYS A   3       6.235   0.100  -1.134  1.00  1.17           H  
ATOM     43 1HB  LYS A   3       7.238   2.021  -3.270  1.00  1.17           H  
ATOM     44 2HB  LYS A   3       7.597   0.302  -3.204  1.00  1.17           H  
ATOM     45 1HG  LYS A   3       4.790   1.454  -3.467  1.00  1.17           H  
ATOM     46 2HG  LYS A   3       5.786   0.902  -4.824  1.00  1.17           H  
ATOM     47 1HD  LYS A   3       5.875  -1.366  -3.780  1.00  1.17           H  
ATOM     48 2HD  LYS A   3       4.805  -0.789  -2.501  1.00  1.17           H  
ATOM     49 1HE  LYS A   3       3.073  -0.244  -4.196  1.00  1.17           H  
ATOM     50 2HE  LYS A   3       4.146  -0.851  -5.473  1.00  1.17           H  
ATOM     51 1HZ  LYS A   3       2.540  -2.497  -4.801  1.00  1.17           H  
ATOM     52 2HZ  LYS A   3       4.061  -3.012  -4.427  1.00  1.17           H  
ATOM     53 3HZ  LYS A   3       3.067  -2.441  -3.238  1.00  1.17           H  
ATOM     54  N   ASN A   4       8.743   0.176  -0.608  1.00  1.14           N  
ATOM     55  CA  ASN A   4      10.052   0.190   0.049  1.00  1.14           C  
ATOM     56  C   ASN A   4      10.963   1.297  -0.455  1.00  1.14           C  
ATOM     57  O   ASN A   4      11.073   1.535  -1.662  1.00  1.14           O  
ATOM     58  CB  ASN A   4      10.777  -1.133  -0.126  1.00  1.14           C  
ATOM     59  CG  ASN A   4      10.174  -2.267   0.639  1.00  1.14           C  
ATOM     60  OD1 ASN A   4       9.414  -2.078   1.594  1.00  1.14           O  
ATOM     61  ND2 ASN A   4      10.513  -3.466   0.233  1.00  1.14           N  
ATOM     62  H   ASN A   4       8.400  -0.699  -0.977  1.00  1.14           H  
ATOM     63  HA  ASN A   4       9.896   0.365   1.115  1.00  1.14           H  
ATOM     64 1HB  ASN A   4      10.796  -1.394  -1.182  1.00  1.14           H  
ATOM     65 2HB  ASN A   4      11.812  -1.011   0.198  1.00  1.14           H  
ATOM     66 1HD2 ASN A   4      10.155  -4.275   0.697  1.00  1.14           H  
ATOM     67 2HD2 ASN A   4      11.134  -3.573  -0.545  1.00  1.14           H  
ATOM     68  N   ARG A   5      11.635   1.938   0.504  1.00  1.13           N  
ATOM     69  CA  ARG A   5      12.597   3.032   0.364  1.00  1.13           C  
ATOM     70  C   ARG A   5      11.961   4.384   0.049  1.00  1.13           C  
ATOM     71  O   ARG A   5      12.660   5.397   0.003  1.00  1.13           O  
ATOM     72  CB  ARG A   5      13.619   2.724  -0.712  1.00  1.13           C  
ATOM     73  CG  ARG A   5      14.474   1.487  -0.463  1.00  1.13           C  
ATOM     74  CD  ARG A   5      15.433   1.272  -1.575  1.00  1.13           C  
ATOM     75  NE  ARG A   5      14.736   0.932  -2.817  1.00  1.13           N  
ATOM     76  CZ  ARG A   5      15.326   0.808  -4.024  1.00  1.13           C  
ATOM     77  NH1 ARG A   5      16.622   0.989  -4.143  1.00  1.13           N  
ATOM     78  NH2 ARG A   5      14.602   0.507  -5.090  1.00  1.13           N  
ATOM     79  H   ARG A   5      11.448   1.652   1.459  1.00  1.13           H  
ATOM     80  HA  ARG A   5      13.126   3.126   1.312  1.00  1.13           H  
ATOM     81 1HB  ARG A   5      13.160   2.647  -1.689  1.00  1.13           H  
ATOM     82 2HB  ARG A   5      14.313   3.563  -0.768  1.00  1.13           H  
ATOM     83 1HG  ARG A   5      15.031   1.608   0.466  1.00  1.13           H  
ATOM     84 2HG  ARG A   5      13.836   0.607  -0.390  1.00  1.13           H  
ATOM     85 1HD  ARG A   5      16.004   2.184  -1.742  1.00  1.13           H  
ATOM     86 2HD  ARG A   5      16.112   0.456  -1.327  1.00  1.13           H  
ATOM     87  HE  ARG A   5      13.732   0.791  -2.767  1.00  1.13           H  
ATOM     88 1HH1 ARG A   5      17.177   1.218  -3.332  1.00  1.13           H  
ATOM     89 2HH1 ARG A   5      17.063   0.897  -5.047  1.00  1.13           H  
ATOM     90 1HH2 ARG A   5      13.603   0.371  -5.000  1.00  1.13           H  
ATOM     91 2HH2 ARG A   5      15.045   0.417  -5.993  1.00  1.13           H  
ATOM     92  N   ASP A   6      10.642   4.417  -0.126  1.00  1.14           N  
ATOM     93  CA  ASP A   6       9.954   5.680  -0.304  1.00  1.14           C  
ATOM     94  C   ASP A   6       9.774   6.245   1.093  1.00  1.14           C  
ATOM     95  O   ASP A   6      10.104   5.564   2.064  1.00  1.14           O  
ATOM     96  CB  ASP A   6       8.638   5.483  -1.034  1.00  1.14           C  
ATOM     97  CG  ASP A   6       8.052   6.779  -1.712  1.00  1.14           C  
ATOM     98  OD1 ASP A   6       8.389   7.873  -1.291  1.00  1.14           O  
ATOM     99  OD2 ASP A   6       7.280   6.643  -2.636  1.00  1.14           O  
ATOM    100  H   ASP A   6      10.084   3.562  -0.124  1.00  1.14           H  
ATOM    101  HA  ASP A   6      10.578   6.359  -0.883  1.00  1.14           H  
ATOM    102 1HB  ASP A   6       8.761   4.711  -1.798  1.00  1.14           H  
ATOM    103 2HB  ASP A   6       7.968   5.111  -0.342  1.00  1.14           H  
ATOM    104  N   GLY A   7       9.269   7.467   1.201  1.00  1.19           N  
ATOM    105  CA  GLY A   7       9.161   8.119   2.503  1.00  1.19           C  
ATOM    106  C   GLY A   7       7.980   7.647   3.347  1.00  1.19           C  
ATOM    107  O   GLY A   7       7.180   6.836   2.907  1.00  1.19           O  
ATOM    108  H   GLY A   7       8.986   7.943   0.343  1.00  1.19           H  
ATOM    109 1HA  GLY A   7      10.090   7.969   3.042  1.00  1.19           H  
ATOM    110 2HA  GLY A   7       9.080   9.194   2.352  1.00  1.19           H  
ATOM    111  N   CYS A   8       7.867   8.186   4.557  1.00  1.26           N  
ATOM    112  CA  CYS A   8       6.800   7.853   5.495  1.00  1.26           C  
ATOM    113  C   CYS A   8       6.515   8.986   6.473  1.00  1.26           C  
ATOM    114  O   CYS A   8       7.417   9.696   6.921  1.00  1.26           O  
ATOM    115  CB  CYS A   8       7.117   6.587   6.293  1.00  1.26           C  
ATOM    116  SG  CYS A   8       5.800   6.137   7.460  1.00  1.26           S  
ATOM    117  H   CYS A   8       8.613   8.811   4.848  1.00  1.26           H  
ATOM    118  HA  CYS A   8       5.891   7.661   4.920  1.00  1.26           H  
ATOM    119 1HB  CYS A   8       7.272   5.749   5.608  1.00  1.26           H  
ATOM    120 2HB  CYS A   8       8.033   6.726   6.858  1.00  1.26           H  
ATOM    121  N   GLN A   9       5.251   9.121   6.843  1.00  1.33           N  
ATOM    122  CA  GLN A   9       4.831  10.116   7.815  1.00  1.33           C  
ATOM    123  C   GLN A   9       5.799  10.134   9.022  1.00  1.33           C  
ATOM    124  O   GLN A   9       6.040   9.075   9.604  1.00  1.33           O  
ATOM    125  CB  GLN A   9       3.414   9.768   8.296  1.00  1.33           C  
ATOM    126  CG  GLN A   9       2.779  10.752   9.284  1.00  1.33           C  
ATOM    127  CD  GLN A   9       1.349  10.351   9.641  1.00  1.33           C  
ATOM    128  OE1 GLN A   9       0.643   9.813   8.782  1.00  1.33           O  
ATOM    129  NE2 GLN A   9       0.915  10.603  10.876  1.00  1.33           N  
ATOM    130  H   GLN A   9       4.561   8.500   6.438  1.00  1.33           H  
ATOM    131  HA  GLN A   9       4.787  11.065   7.302  1.00  1.33           H  
ATOM    132 1HB  GLN A   9       2.751   9.693   7.431  1.00  1.33           H  
ATOM    133 2HB  GLN A   9       3.433   8.784   8.770  1.00  1.33           H  
ATOM    134 1HG  GLN A   9       3.363  10.793  10.198  1.00  1.33           H  
ATOM    135 2HG  GLN A   9       2.737  11.733   8.822  1.00  1.33           H  
ATOM    136 1HE2 GLN A   9      -0.017  10.360  11.140  1.00  1.33           H  
ATOM    137 2HE2 GLN A   9       1.528  11.049  11.579  1.00  1.33           H  
ATOM    138  N   PRO A  10       6.294  11.321   9.466  1.00  1.40           N  
ATOM    139  CA  PRO A  10       7.233  11.565  10.574  1.00  1.40           C  
ATOM    140  C   PRO A  10       6.954  10.815  11.875  1.00  1.40           C  
ATOM    141  O   PRO A  10       7.860  10.626  12.697  1.00  1.40           O  
ATOM    142  CB  PRO A  10       7.080  13.080  10.788  1.00  1.40           C  
ATOM    143  CG  PRO A  10       6.739  13.627   9.434  1.00  1.40           C  
ATOM    144  CD  PRO A  10       5.886  12.581   8.780  1.00  1.40           C  
ATOM    145  HA  PRO A  10       8.242  11.323  10.227  1.00  1.40           H  
ATOM    146 1HB  PRO A  10       6.289  13.270  11.534  1.00  1.40           H  
ATOM    147 2HB  PRO A  10       8.005  13.503  11.200  1.00  1.40           H  
ATOM    148 1HG  PRO A  10       6.222  14.591   9.542  1.00  1.40           H  
ATOM    149 2HG  PRO A  10       7.655  13.828   8.872  1.00  1.40           H  
ATOM    150 1HD  PRO A  10       4.827  12.807   8.928  1.00  1.40           H  
ATOM    151 2HD  PRO A  10       6.188  12.566   7.722  1.00  1.40           H  
ATOM    152  N   ASP A  11       5.716  10.385  12.072  1.00  1.43           N  
ATOM    153  CA  ASP A  11       5.308   9.686  13.276  1.00  1.43           C  
ATOM    154  C   ASP A  11       5.725   8.208  13.259  1.00  1.43           C  
ATOM    155  O   ASP A  11       5.633   7.518  14.273  1.00  1.43           O  
ATOM    156  CB  ASP A  11       3.802   9.810  13.416  1.00  1.43           C  
ATOM    157  CG  ASP A  11       3.393  11.252  13.696  1.00  1.43           C  
ATOM    158  OD1 ASP A  11       4.047  11.897  14.483  1.00  1.43           O  
ATOM    159  OD2 ASP A  11       2.461  11.718  13.072  1.00  1.43           O  
ATOM    160  H   ASP A  11       5.023  10.546  11.359  1.00  1.43           H  
ATOM    161  HA  ASP A  11       5.785  10.165  14.133  1.00  1.43           H  
ATOM    162 1HB  ASP A  11       3.323   9.469  12.498  1.00  1.43           H  
ATOM    163 2HB  ASP A  11       3.456   9.173  14.230  1.00  1.43           H  
ATOM    164  N   GLY A  12       6.179   7.724  12.100  1.00  1.39           N  
ATOM    165  CA  GLY A  12       6.662   6.353  11.967  1.00  1.39           C  
ATOM    166  C   GLY A  12       5.585   5.277  11.883  1.00  1.39           C  
ATOM    167  O   GLY A  12       5.838   4.127  12.233  1.00  1.39           O  
ATOM    168  H   GLY A  12       6.215   8.330  11.282  1.00  1.39           H  
ATOM    169 1HA  GLY A  12       7.282   6.299  11.073  1.00  1.39           H  
ATOM    170 2HA  GLY A  12       7.321   6.132  12.806  1.00  1.39           H  
ATOM    171  N   SER A  13       4.386   5.632  11.451  1.00  1.30           N  
ATOM    172  CA  SER A  13       3.333   4.628  11.378  1.00  1.30           C  
ATOM    173  C   SER A  13       3.393   3.750  10.151  1.00  1.30           C  
ATOM    174  O   SER A  13       3.159   4.199   9.023  1.00  1.30           O  
ATOM    175  CB  SER A  13       1.961   5.252  11.395  1.00  1.30           C  
ATOM    176  OG  SER A  13       0.972   4.249  11.154  1.00  1.30           O  
ATOM    177  H   SER A  13       4.218   6.587  11.170  1.00  1.30           H  
ATOM    178  HA  SER A  13       3.424   3.985  12.255  1.00  1.30           H  
ATOM    179 1HB  SER A  13       1.787   5.713  12.364  1.00  1.30           H  
ATOM    180 2HB  SER A  13       1.896   6.032  10.636  1.00  1.30           H  
ATOM    181  HG  SER A  13       0.129   4.661  11.378  1.00  1.30           H  
ATOM    182  N   GLN A  14       3.557   2.456  10.397  1.00  1.18           N  
ATOM    183  CA  GLN A  14       3.630   1.430   9.368  1.00  1.18           C  
ATOM    184  C   GLN A  14       2.346   1.317   8.560  1.00  1.18           C  
ATOM    185  O   GLN A  14       2.323   0.665   7.521  1.00  1.18           O  
ATOM    186  CB  GLN A  14       3.966   0.084   9.993  1.00  1.18           C  
ATOM    187  CG  GLN A  14       2.900  -0.506  10.900  1.00  1.18           C  
ATOM    188  CD  GLN A  14       3.025   0.008  12.319  1.00  1.18           C  
ATOM    189  OE1 GLN A  14       3.460   1.142  12.526  1.00  1.18           O  
ATOM    190  NE2 GLN A  14       2.653  -0.813  13.296  1.00  1.18           N  
ATOM    191  H   GLN A  14       3.701   2.184  11.361  1.00  1.18           H  
ATOM    192  HA  GLN A  14       4.434   1.696   8.678  1.00  1.18           H  
ATOM    193 1HB  GLN A  14       4.160  -0.645   9.200  1.00  1.18           H  
ATOM    194 2HB  GLN A  14       4.871   0.194  10.568  1.00  1.18           H  
ATOM    195 1HG  GLN A  14       1.914  -0.253  10.524  1.00  1.18           H  
ATOM    196 2HG  GLN A  14       3.025  -1.590  10.917  1.00  1.18           H  
ATOM    197 1HE2 GLN A  14       2.719  -0.519  14.250  1.00  1.18           H  
ATOM    198 2HE2 GLN A  14       2.308  -1.728  13.077  1.00  1.18           H  
ATOM    199  N   GLY A  15       1.262   1.961   9.026  1.00  1.08           N  
ATOM    200  CA  GLY A  15      -0.020   1.929   8.336  1.00  1.08           C  
ATOM    201  C   GLY A  15       0.069   2.578   6.958  1.00  1.08           C  
ATOM    202  O   GLY A  15      -0.811   2.396   6.117  1.00  1.08           O  
ATOM    203  H   GLY A  15       1.329   2.538   9.870  1.00  1.08           H  
ATOM    204 1HA  GLY A  15      -0.351   0.897   8.236  1.00  1.08           H  
ATOM    205 2HA  GLY A  15      -0.762   2.452   8.937  1.00  1.08           H  
ATOM    206  N   ASN A  16       1.143   3.330   6.725  1.00  1.03           N  
ATOM    207  CA  ASN A  16       1.357   3.978   5.456  1.00  1.03           C  
ATOM    208  C   ASN A  16       2.092   3.085   4.445  1.00  1.03           C  
ATOM    209  O   ASN A  16       2.048   3.378   3.245  1.00  1.03           O  
ATOM    210  CB  ASN A  16       2.134   5.260   5.674  1.00  1.03           C  
ATOM    211  CG  ASN A  16       1.357   6.289   6.399  1.00  1.03           C  
ATOM    212  OD1 ASN A  16       0.413   6.878   5.857  1.00  1.03           O  
ATOM    213  ND2 ASN A  16       1.729   6.521   7.618  1.00  1.03           N  
ATOM    214  H   ASN A  16       1.837   3.468   7.467  1.00  1.03           H  
ATOM    215  HA  ASN A  16       0.384   4.226   5.031  1.00  1.03           H  
ATOM    216 1HB  ASN A  16       3.040   5.033   6.239  1.00  1.03           H  
ATOM    217 2HB  ASN A  16       2.423   5.660   4.730  1.00  1.03           H  
ATOM    218 1HD2 ASN A  16       1.243   7.205   8.171  1.00  1.03           H  
ATOM    219 2HD2 ASN A  16       2.508   5.998   7.999  1.00  1.03           H  
ATOM    220  N   CYS A  17       2.720   1.998   4.899  1.00  1.04           N  
ATOM    221  CA  CYS A  17       3.543   1.181   4.010  1.00  1.04           C  
ATOM    222  C   CYS A  17       2.746   0.023   3.415  1.00  1.04           C  
ATOM    223  O   CYS A  17       1.794  -0.474   4.023  1.00  1.04           O  
ATOM    224  CB  CYS A  17       4.758   0.618   4.759  1.00  1.04           C  
ATOM    225  SG  CYS A  17       5.886   1.865   5.424  1.00  1.04           S  
ATOM    226  H   CYS A  17       2.645   1.731   5.876  1.00  1.04           H  
ATOM    227  HA  CYS A  17       3.901   1.805   3.195  1.00  1.04           H  
ATOM    228 1HB  CYS A  17       4.417  -0.001   5.592  1.00  1.04           H  
ATOM    229 2HB  CYS A  17       5.325  -0.026   4.092  1.00  1.04           H  
ATOM    230  N   CYS A  18       3.174  -0.441   2.244  1.00  1.08           N  
ATOM    231  CA  CYS A  18       2.577  -1.588   1.547  1.00  1.08           C  
ATOM    232  C   CYS A  18       3.019  -2.956   2.060  1.00  1.08           C  
ATOM    233  O   CYS A  18       2.502  -3.983   1.619  1.00  1.08           O  
ATOM    234  CB  CYS A  18       2.965  -1.596   0.066  1.00  1.08           C  
ATOM    235  SG  CYS A  18       2.314  -0.279  -0.974  1.00  1.08           S  
ATOM    236  H   CYS A  18       3.944   0.057   1.797  1.00  1.08           H  
ATOM    237  HA  CYS A  18       1.495  -1.521   1.654  1.00  1.08           H  
ATOM    238 1HB  CYS A  18       4.055  -1.555  -0.004  1.00  1.08           H  
ATOM    239 2HB  CYS A  18       2.660  -2.548  -0.368  1.00  1.08           H  
ATOM    240  N   SER A  19       4.019  -2.976   2.924  1.00  1.14           N  
ATOM    241  CA  SER A  19       4.604  -4.221   3.400  1.00  1.14           C  
ATOM    242  C   SER A  19       5.077  -4.115   4.853  1.00  1.14           C  
ATOM    243  O   SER A  19       4.383  -4.537   5.777  1.00  1.14           O  
ATOM    244  CB  SER A  19       5.740  -4.655   2.476  1.00  1.14           C  
ATOM    245  OG  SER A  19       6.764  -3.698   2.431  1.00  1.14           O  
ATOM    246  H   SER A  19       4.382  -2.099   3.265  1.00  1.14           H  
ATOM    247  HA  SER A  19       3.837  -4.990   3.358  1.00  1.14           H  
ATOM    248 1HB  SER A  19       6.143  -5.604   2.827  1.00  1.14           H  
ATOM    249 2HB  SER A  19       5.347  -4.816   1.476  1.00  1.14           H  
ATOM    250  HG  SER A  19       7.417  -4.048   1.813  1.00  1.14           H  
ATOM    251  N   GLY A  20       6.300  -3.611   5.014  1.00  1.21           N  
ATOM    252  CA  GLY A  20       7.014  -3.519   6.277  1.00  1.21           C  
ATOM    253  C   GLY A  20       6.681  -2.283   7.098  1.00  1.21           C  
ATOM    254  O   GLY A  20       5.532  -1.850   7.183  1.00  1.21           O  
ATOM    255  H   GLY A  20       6.763  -3.304   4.174  1.00  1.21           H  
ATOM    256 1HA  GLY A  20       6.807  -4.411   6.869  1.00  1.21           H  
ATOM    257 2HA  GLY A  20       8.087  -3.526   6.076  1.00  1.21           H  
ATOM    258  N   TYR A  21       7.696  -1.774   7.770  1.00  1.30           N  
ATOM    259  CA  TYR A  21       7.529  -0.705   8.737  1.00  1.30           C  
ATOM    260  C   TYR A  21       8.136   0.611   8.324  1.00  1.30           C  
ATOM    261  O   TYR A  21       8.946   0.680   7.399  1.00  1.30           O  
ATOM    262  CB  TYR A  21       8.120  -1.137  10.077  1.00  1.30           C  
ATOM    263  CG  TYR A  21       7.339  -2.259  10.722  1.00  1.30           C  
ATOM    264  CD1 TYR A  21       7.573  -3.575  10.354  1.00  1.30           C  
ATOM    265  CD2 TYR A  21       6.398  -1.969  11.696  1.00  1.30           C  
ATOM    266  CE1 TYR A  21       6.852  -4.595  10.952  1.00  1.30           C  
ATOM    267  CE2 TYR A  21       5.679  -2.982  12.290  1.00  1.30           C  
ATOM    268  CZ  TYR A  21       5.902  -4.293  11.925  1.00  1.30           C  
ATOM    269  OH  TYR A  21       5.182  -5.305  12.522  1.00  1.30           O  
ATOM    270  H   TYR A  21       8.633  -2.146   7.592  1.00  1.30           H  
ATOM    271  HA  TYR A  21       6.470  -0.529   8.857  1.00  1.30           H  
ATOM    272 1HB  TYR A  21       9.150  -1.473   9.930  1.00  1.30           H  
ATOM    273 2HB  TYR A  21       8.147  -0.287  10.760  1.00  1.30           H  
ATOM    274  HD1 TYR A  21       8.321  -3.807   9.589  1.00  1.30           H  
ATOM    275  HD2 TYR A  21       6.220  -0.937  11.993  1.00  1.30           H  
ATOM    276  HE1 TYR A  21       7.024  -5.634  10.668  1.00  1.30           H  
ATOM    277  HE2 TYR A  21       4.937  -2.749  13.051  1.00  1.30           H  
ATOM    278  HH  TYR A  21       5.462  -6.150  12.165  1.00  1.30           H  
ATOM    279  N   CYS A  22       7.705   1.680   8.983  1.00  1.40           N  
ATOM    280  CA  CYS A  22       8.350   2.947   8.747  1.00  1.40           C  
ATOM    281  C   CYS A  22       9.538   3.066   9.678  1.00  1.40           C  
ATOM    282  O   CYS A  22       9.462   2.681  10.845  1.00  1.40           O  
ATOM    283  CB  CYS A  22       7.421   4.111   8.978  1.00  1.40           C  
ATOM    284  SG  CYS A  22       6.084   4.170   7.855  1.00  1.40           S  
ATOM    285  H   CYS A  22       6.992   1.598   9.692  1.00  1.40           H  
ATOM    286  HA  CYS A  22       8.681   2.979   7.719  1.00  1.40           H  
ATOM    287 1HB  CYS A  22       7.015   4.024   9.961  1.00  1.40           H  
ATOM    288 2HB  CYS A  22       7.975   5.043   8.915  1.00  1.40           H  
ATOM    289  N   HIS A  23      10.604   3.650   9.171  1.00  1.52           N  
ATOM    290  CA  HIS A  23      11.830   3.868   9.913  1.00  1.52           C  
ATOM    291  C   HIS A  23      12.274   5.294   9.734  1.00  1.52           C  
ATOM    292  O   HIS A  23      11.904   5.948   8.768  1.00  1.52           O  
ATOM    293  CB  HIS A  23      12.908   2.927   9.404  1.00  1.52           C  
ATOM    294  CG  HIS A  23      12.578   1.497   9.582  1.00  1.52           C  
ATOM    295  ND1 HIS A  23      12.801   0.809  10.764  1.00  1.52           N  
ATOM    296  CD2 HIS A  23      12.031   0.614   8.730  1.00  1.52           C  
ATOM    297  CE1 HIS A  23      12.398  -0.441  10.615  1.00  1.52           C  
ATOM    298  NE2 HIS A  23      11.931  -0.581   9.391  1.00  1.52           N  
ATOM    299  H   HIS A  23      10.573   3.902   8.191  1.00  1.52           H  
ATOM    300  HA  HIS A  23      11.666   3.685  10.974  1.00  1.52           H  
ATOM    301 1HB  HIS A  23      13.022   3.087   8.343  1.00  1.52           H  
ATOM    302 2HB  HIS A  23      13.864   3.145   9.883  1.00  1.52           H  
ATOM    303  HD2 HIS A  23      11.720   0.812   7.697  1.00  1.52           H  
ATOM    304  HE1 HIS A  23      12.444  -1.223  11.370  1.00  1.52           H  
ATOM    305  HE2 HIS A  23      11.551  -1.431   8.975  1.00  1.52           H  
ATOM    306  N   LYS A  24      13.046   5.815  10.666  1.00  1.65           N  
ATOM    307  CA  LYS A  24      13.504   7.185  10.506  1.00  1.65           C  
ATOM    308  C   LYS A  24      14.913   7.384  11.010  1.00  1.65           C  
ATOM    309  O   LYS A  24      15.238   7.009  12.139  1.00  1.65           O  
ATOM    310  CB  LYS A  24      12.540   8.124  11.228  1.00  1.65           C  
ATOM    311  CG  LYS A  24      12.896   9.576  11.147  1.00  1.65           C  
ATOM    312  CD  LYS A  24      11.761  10.420  11.650  1.00  1.65           C  
ATOM    313  CE  LYS A  24      11.529  10.236  13.132  1.00  1.65           C  
ATOM    314  NZ  LYS A  24      10.464  11.139  13.637  1.00  1.65           N  
ATOM    315  H   LYS A  24      13.327   5.268  11.467  1.00  1.65           H  
ATOM    316  HA  LYS A  24      13.508   7.431   9.443  1.00  1.65           H  
ATOM    317 1HB  LYS A  24      11.540   8.013  10.811  1.00  1.65           H  
ATOM    318 2HB  LYS A  24      12.490   7.855  12.281  1.00  1.65           H  
ATOM    319 1HG  LYS A  24      13.783   9.772  11.750  1.00  1.65           H  
ATOM    320 2HG  LYS A  24      13.114   9.848  10.115  1.00  1.65           H  
ATOM    321 1HD  LYS A  24      12.034  11.453  11.486  1.00  1.65           H  
ATOM    322 2HD  LYS A  24      10.840  10.206  11.097  1.00  1.65           H  
ATOM    323 1HE  LYS A  24      11.241   9.206  13.332  1.00  1.65           H  
ATOM    324 2HE  LYS A  24      12.454  10.456  13.661  1.00  1.65           H  
ATOM    325 1HZ  LYS A  24      10.342  10.996  14.622  1.00  1.65           H  
ATOM    326 2HZ  LYS A  24      10.716  12.097  13.465  1.00  1.65           H  
ATOM    327 3HZ  LYS A  24       9.564  10.934  13.160  1.00  1.65           H  
ATOM    328  N   GLU A  25      15.746   7.980  10.171  1.00  1.75           N  
ATOM    329  CA  GLU A  25      17.111   8.237  10.564  1.00  1.75           C  
ATOM    330  C   GLU A  25      17.130   9.595  11.276  1.00  1.75           C  
ATOM    331  O   GLU A  25      16.281  10.451  10.983  1.00  1.75           O  
ATOM    332  CB  GLU A  25      18.017   8.244   9.344  1.00  1.75           C  
ATOM    333  CG  GLU A  25      17.990   6.963   8.523  1.00  1.75           C  
ATOM    334  CD  GLU A  25      18.509   5.740   9.240  1.00  1.75           C  
ATOM    335  OE1 GLU A  25      19.370   5.887  10.074  1.00  1.75           O  
ATOM    336  OE2 GLU A  25      18.031   4.650   8.962  1.00  1.75           O  
ATOM    337  H   GLU A  25      15.424   8.266   9.255  1.00  1.75           H  
ATOM    338  HA  GLU A  25      17.420   7.438  11.225  1.00  1.75           H  
ATOM    339 1HB  GLU A  25      17.741   9.052   8.727  1.00  1.75           H  
ATOM    340 2HB  GLU A  25      19.045   8.414   9.648  1.00  1.75           H  
ATOM    341 1HG  GLU A  25      16.983   6.805   8.208  1.00  1.75           H  
ATOM    342 2HG  GLU A  25      18.592   7.120   7.631  1.00  1.75           H  
ATOM    343  N   PRO A  26      18.057   9.841  12.206  1.00  1.80           N  
ATOM    344  CA  PRO A  26      18.192  11.106  12.891  1.00  1.80           C  
ATOM    345  C   PRO A  26      18.310  12.258  11.909  1.00  1.80           C  
ATOM    346  O   PRO A  26      19.066  12.196  10.943  1.00  1.80           O  
ATOM    347  CB  PRO A  26      19.497  10.909  13.673  1.00  1.80           C  
ATOM    348  CG  PRO A  26      19.568   9.419  13.921  1.00  1.80           C  
ATOM    349  CD  PRO A  26      19.004   8.793  12.662  1.00  1.80           C  
ATOM    350  HA  PRO A  26      17.335  11.245  13.567  1.00  1.80           H  
ATOM    351 1HB  PRO A  26      20.345  11.286  13.084  1.00  1.80           H  
ATOM    352 2HB  PRO A  26      19.467  11.496  14.603  1.00  1.80           H  
ATOM    353 1HG  PRO A  26      20.608   9.116  14.114  1.00  1.80           H  
ATOM    354 2HG  PRO A  26      18.988   9.156  14.820  1.00  1.80           H  
ATOM    355 1HD  PRO A  26      19.787   8.606  11.912  1.00  1.80           H  
ATOM    356 2HD  PRO A  26      18.487   7.876  12.970  1.00  1.80           H  
ATOM    357  N   GLY A  27      17.563  13.321  12.185  1.00  1.74           N  
ATOM    358  CA  GLY A  27      17.579  14.533  11.369  1.00  1.74           C  
ATOM    359  C   GLY A  27      16.688  14.502  10.120  1.00  1.74           C  
ATOM    360  O   GLY A  27      16.570  15.519   9.435  1.00  1.74           O  
ATOM    361  H   GLY A  27      16.962  13.297  12.993  1.00  1.74           H  
ATOM    362 1HA  GLY A  27      17.282  15.374  11.993  1.00  1.74           H  
ATOM    363 2HA  GLY A  27      18.605  14.731  11.063  1.00  1.74           H  
ATOM    364  N   TRP A  28      16.029  13.377   9.819  1.00  1.58           N  
ATOM    365  CA  TRP A  28      15.218  13.342   8.595  1.00  1.58           C  
ATOM    366  C   TRP A  28      13.811  13.920   8.679  1.00  1.58           C  
ATOM    367  O   TRP A  28      13.200  14.193   7.644  1.00  1.58           O  
ATOM    368  CB  TRP A  28      15.063  11.920   8.060  1.00  1.58           C  
ATOM    369  CG  TRP A  28      16.293  11.358   7.451  1.00  1.58           C  
ATOM    370  CD1 TRP A  28      17.562  11.855   7.528  1.00  1.58           C  
ATOM    371  CD2 TRP A  28      16.366  10.196   6.590  1.00  1.58           C  
ATOM    372  NE1 TRP A  28      18.418  11.073   6.792  1.00  1.58           N  
ATOM    373  CE2 TRP A  28      17.701  10.055   6.208  1.00  1.58           C  
ATOM    374  CE3 TRP A  28      15.414   9.282   6.114  1.00  1.58           C  
ATOM    375  CZ2 TRP A  28      18.121   9.033   5.374  1.00  1.58           C  
ATOM    376  CZ3 TRP A  28      15.840   8.264   5.271  1.00  1.58           C  
ATOM    377  CH2 TRP A  28      17.152   8.139   4.916  1.00  1.58           C  
ATOM    378  H   TRP A  28      16.136  12.531  10.383  1.00  1.58           H  
ATOM    379  HA  TRP A  28      15.755  13.910   7.838  1.00  1.58           H  
ATOM    380 1HB  TRP A  28      14.755  11.264   8.873  1.00  1.58           H  
ATOM    381 2HB  TRP A  28      14.271  11.902   7.312  1.00  1.58           H  
ATOM    382  HD1 TRP A  28      17.856  12.738   8.089  1.00  1.58           H  
ATOM    383  HE1 TRP A  28      19.411  11.228   6.694  1.00  1.58           H  
ATOM    384  HE3 TRP A  28      14.360   9.376   6.397  1.00  1.58           H  
ATOM    385  HZ2 TRP A  28      19.162   8.918   5.075  1.00  1.58           H  
ATOM    386  HZ3 TRP A  28      15.104   7.565   4.892  1.00  1.58           H  
ATOM    387  HH2 TRP A  28      17.447   7.324   4.253  1.00  1.58           H  
ATOM    388  N   VAL A  29      13.276  14.066   9.890  1.00  1.38           N  
ATOM    389  CA  VAL A  29      11.881  14.481  10.144  1.00  1.38           C  
ATOM    390  C   VAL A  29      10.920  13.395   9.651  1.00  1.38           C  
ATOM    391  O   VAL A  29      10.241  12.764  10.455  1.00  1.38           O  
ATOM    392  CB  VAL A  29      11.536  15.847   9.500  1.00  1.38           C  
ATOM    393  CG1 VAL A  29      10.045  16.147   9.686  1.00  1.38           C  
ATOM    394  CG2 VAL A  29      12.407  16.927  10.138  1.00  1.38           C  
ATOM    395  H   VAL A  29      13.864  13.850  10.679  1.00  1.38           H  
ATOM    396  HA  VAL A  29      11.750  14.590  11.219  1.00  1.38           H  
ATOM    397  HB  VAL A  29      11.715  15.822   8.438  1.00  1.38           H  
ATOM    398 1HG1 VAL A  29       9.809  17.107   9.230  1.00  1.38           H  
ATOM    399 2HG1 VAL A  29       9.451  15.374   9.218  1.00  1.38           H  
ATOM    400 3HG1 VAL A  29       9.815  16.185  10.750  1.00  1.38           H  
ATOM    401 1HG2 VAL A  29      12.173  17.893   9.691  1.00  1.38           H  
ATOM    402 2HG2 VAL A  29      12.212  16.966  11.209  1.00  1.38           H  
ATOM    403 3HG2 VAL A  29      13.461  16.697   9.968  1.00  1.38           H  
ATOM    404  N   ALA A  30      10.849  13.199   8.337  1.00  1.19           N  
ATOM    405  CA  ALA A  30      10.045  12.152   7.717  1.00  1.19           C  
ATOM    406  C   ALA A  30      10.804  10.838   7.776  1.00  1.19           C  
ATOM    407  O   ALA A  30      12.028  10.833   7.886  1.00  1.19           O  
ATOM    408  CB  ALA A  30       9.697  12.509   6.290  1.00  1.19           C  
ATOM    409  H   ALA A  30      11.449  13.775   7.756  1.00  1.19           H  
ATOM    410  HA  ALA A  30       9.123  12.038   8.277  1.00  1.19           H  
ATOM    411 1HB  ALA A  30       9.090  11.709   5.860  1.00  1.19           H  
ATOM    412 2HB  ALA A  30       9.139  13.442   6.274  1.00  1.19           H  
ATOM    413 3HB  ALA A  30      10.614  12.620   5.714  1.00  1.19           H  
ATOM    414  N   GLY A  31      10.092   9.729   7.717  1.00  1.06           N  
ATOM    415  CA  GLY A  31      10.729   8.423   7.722  1.00  1.06           C  
ATOM    416  C   GLY A  31      10.698   7.800   6.344  1.00  1.06           C  
ATOM    417  O   GLY A  31      10.464   8.501   5.352  1.00  1.06           O  
ATOM    418  H   GLY A  31       9.085   9.777   7.617  1.00  1.06           H  
ATOM    419 1HA  GLY A  31      11.759   8.515   8.062  1.00  1.06           H  
ATOM    420 2HA  GLY A  31      10.210   7.777   8.428  1.00  1.06           H  
ATOM    421  N   TYR A  32      10.881   6.483   6.299  1.00  0.98           N  
ATOM    422  CA  TYR A  32      10.855   5.714   5.061  1.00  0.98           C  
ATOM    423  C   TYR A  32      10.344   4.302   5.294  1.00  0.98           C  
ATOM    424  O   TYR A  32      10.428   3.780   6.402  1.00  0.98           O  
ATOM    425  CB  TYR A  32      12.256   5.697   4.438  1.00  0.98           C  
ATOM    426  CG  TYR A  32      13.304   4.971   5.265  1.00  0.98           C  
ATOM    427  CD1 TYR A  32      13.647   3.651   4.973  1.00  0.98           C  
ATOM    428  CD2 TYR A  32      13.914   5.622   6.325  1.00  0.98           C  
ATOM    429  CE1 TYR A  32      14.624   3.013   5.725  1.00  0.98           C  
ATOM    430  CE2 TYR A  32      14.878   4.993   7.068  1.00  0.98           C  
ATOM    431  CZ  TYR A  32      15.252   3.705   6.775  1.00  0.98           C  
ATOM    432  OH  TYR A  32      16.244   3.087   7.513  1.00  0.98           O  
ATOM    433  H   TYR A  32      11.085   6.024   7.176  1.00  0.98           H  
ATOM    434  HA  TYR A  32      10.165   6.186   4.380  1.00  0.98           H  
ATOM    435 1HB  TYR A  32      12.207   5.213   3.461  1.00  0.98           H  
ATOM    436 2HB  TYR A  32      12.594   6.721   4.273  1.00  0.98           H  
ATOM    437  HD1 TYR A  32      13.156   3.126   4.149  1.00  0.98           H  
ATOM    438  HD2 TYR A  32      13.630   6.646   6.568  1.00  0.98           H  
ATOM    439  HE1 TYR A  32      14.904   1.990   5.491  1.00  0.98           H  
ATOM    440  HE2 TYR A  32      15.347   5.510   7.889  1.00  0.98           H  
ATOM    441  HH  TYR A  32      16.787   3.764   8.002  1.00  0.98           H  
ATOM    442  N   CYS A  33       9.851   3.659   4.244  1.00  0.96           N  
ATOM    443  CA  CYS A  33       9.350   2.283   4.368  1.00  0.96           C  
ATOM    444  C   CYS A  33      10.370   1.185   4.103  1.00  0.96           C  
ATOM    445  O   CYS A  33      11.207   1.322   3.208  1.00  0.96           O  
ATOM    446  CB  CYS A  33       8.158   2.051   3.437  1.00  0.96           C  
ATOM    447  SG  CYS A  33       6.660   2.959   3.880  1.00  0.96           S  
ATOM    448  H   CYS A  33       9.817   4.161   3.353  1.00  0.96           H  
ATOM    449  HA  CYS A  33       8.989   2.161   5.387  1.00  0.96           H  
ATOM    450 1HB  CYS A  33       8.431   2.341   2.416  1.00  0.96           H  
ATOM    451 2HB  CYS A  33       7.923   0.989   3.413  1.00  0.96           H  
ATOM    452  N   ARG A  34      10.218   0.069   4.843  1.00  0.96           N  
ATOM    453  CA  ARG A  34      10.978  -1.188   4.706  1.00  0.96           C  
ATOM    454  C   ARG A  34      11.245  -1.838   6.065  1.00  0.96           C  
ATOM    455  O   ARG A  34      10.339  -2.418   6.695  1.00  0.96           O  
ATOM    456  OXT ARG A  34      12.335  -1.654   6.595  1.00  0.96           O  
ATOM    457  CB  ARG A  34      12.322  -0.997   3.991  1.00  0.96           C  
ATOM    458  CG  ARG A  34      13.174  -2.251   3.844  1.00  0.96           C  
ATOM    459  CD  ARG A  34      14.463  -1.946   3.139  1.00  0.96           C  
ATOM    460  NE  ARG A  34      15.343  -1.105   3.949  1.00  0.96           N  
ATOM    461  CZ  ARG A  34      16.415  -0.433   3.482  1.00  0.96           C  
ATOM    462  NH1 ARG A  34      16.735  -0.504   2.210  1.00  0.96           N  
ATOM    463  NH2 ARG A  34      17.145   0.297   4.308  1.00  0.96           N  
ATOM    464  H   ARG A  34       9.534   0.126   5.600  1.00  0.96           H  
ATOM    465  HA  ARG A  34      10.386  -1.877   4.108  1.00  0.96           H  
ATOM    466 1HB  ARG A  34      12.160  -0.730   2.956  1.00  0.96           H  
ATOM    467 2HB  ARG A  34      12.915  -0.211   4.467  1.00  0.96           H  
ATOM    468 1HG  ARG A  34      13.406  -2.661   4.831  1.00  0.96           H  
ATOM    469 2HG  ARG A  34      12.626  -2.996   3.263  1.00  0.96           H  
ATOM    470 1HD  ARG A  34      14.984  -2.876   2.916  1.00  0.96           H  
ATOM    471 2HD  ARG A  34      14.249  -1.419   2.204  1.00  0.96           H  
ATOM    472  HE  ARG A  34      15.131  -1.021   4.932  1.00  0.96           H  
ATOM    473 1HH1 ARG A  34      16.179  -1.066   1.582  1.00  0.96           H  
ATOM    474 2HH1 ARG A  34      17.540  -0.003   1.866  1.00  0.96           H  
ATOM    475 1HH2 ARG A  34      16.900   0.342   5.289  1.00  0.96           H  
ATOM    476 2HH2 ARG A  34      17.948   0.801   3.964  1.00  0.96           H  
TER     477
ENDMDL

REMARK ID 638871 MODEL 4 Alo-2 AMPs
PFRMAT TS
TARGET Alo-2 AMPs
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   CYS A   1       0.575   0.151   1.558  1.00  1.19           N  
ATOM      2  CA  CYS A   1       1.477   0.087   0.417  1.00  1.19           C  
ATOM      3  C   CYS A   1       2.261   1.387   0.332  1.00  1.19           C  
ATOM      4  O   CYS A   1       1.770   2.386  -0.195  1.00  1.19           O  
ATOM      5  CB  CYS A   1       0.681  -0.120  -0.878  1.00  1.19           C  
ATOM      6  SG  CYS A   1       1.636  -0.536  -2.415  1.00  1.19           S  
ATOM      7 1H   CYS A   1      -0.364  -0.069   1.258  1.00  1.19           H  
ATOM      8 2H   CYS A   1       0.871  -0.515   2.258  1.00  1.19           H  
ATOM      9 3H   CYS A   1       0.595   1.082   1.946  1.00  1.19           H  
ATOM     10  HA  CYS A   1       2.174  -0.742   0.557  1.00  1.19           H  
ATOM     11 1HB  CYS A   1      -0.043  -0.917  -0.716  1.00  1.19           H  
ATOM     12 2HB  CYS A   1       0.109   0.785  -1.083  1.00  1.19           H  
ATOM     13  N   ILE A   2       3.485   1.352   0.819  1.00  1.16           N  
ATOM     14  CA  ILE A   2       4.365   2.502   0.790  1.00  1.16           C  
ATOM     15  C   ILE A   2       5.446   2.436  -0.298  1.00  1.16           C  
ATOM     16  O   ILE A   2       6.104   1.409  -0.512  1.00  1.16           O  
ATOM     17  CB  ILE A   2       4.992   2.715   2.157  1.00  1.16           C  
ATOM     18  CG1 ILE A   2       3.941   3.006   3.193  1.00  1.16           C  
ATOM     19  CG2 ILE A   2       5.933   3.758   2.100  1.00  1.16           C  
ATOM     20  CD1 ILE A   2       4.514   3.061   4.571  1.00  1.16           C  
ATOM     21  H   ILE A   2       3.815   0.511   1.290  1.00  1.16           H  
ATOM     22  HA  ILE A   2       3.756   3.380   0.582  1.00  1.16           H  
ATOM     23  HB  ILE A   2       5.494   1.812   2.466  1.00  1.16           H  
ATOM     24 1HG1 ILE A   2       3.446   3.949   2.970  1.00  1.16           H  
ATOM     25 2HG1 ILE A   2       3.205   2.208   3.171  1.00  1.16           H  
ATOM     26 1HG2 ILE A   2       6.373   3.888   3.060  1.00  1.16           H  
ATOM     27 2HG2 ILE A   2       6.713   3.520   1.385  1.00  1.16           H  
ATOM     28 3HG2 ILE A   2       5.414   4.667   1.805  1.00  1.16           H  
ATOM     29 1HD1 ILE A   2       3.722   3.244   5.296  1.00  1.16           H  
ATOM     30 2HD1 ILE A   2       5.009   2.135   4.791  1.00  1.16           H  
ATOM     31 3HD1 ILE A   2       5.234   3.865   4.616  1.00  1.16           H  
ATOM     32  N   LYS A   3       5.589   3.542  -1.024  1.00  1.14           N  
ATOM     33  CA  LYS A   3       6.528   3.668  -2.135  1.00  1.14           C  
ATOM     34  C   LYS A   3       7.967   3.925  -1.672  1.00  1.14           C  
ATOM     35  O   LYS A   3       8.205   4.429  -0.569  1.00  1.14           O  
ATOM     36  CB  LYS A   3       6.065   4.794  -3.057  1.00  1.14           C  
ATOM     37  CG  LYS A   3       4.660   4.584  -3.632  1.00  1.14           C  
ATOM     38  CD  LYS A   3       4.611   3.410  -4.601  1.00  1.14           C  
ATOM     39  CE  LYS A   3       3.214   3.253  -5.205  1.00  1.14           C  
ATOM     40  NZ  LYS A   3       3.141   2.114  -6.163  1.00  1.14           N  
ATOM     41  H   LYS A   3       5.007   4.336  -0.796  1.00  1.14           H  
ATOM     42  HA  LYS A   3       6.520   2.730  -2.693  1.00  1.14           H  
ATOM     43 1HB  LYS A   3       6.072   5.737  -2.509  1.00  1.14           H  
ATOM     44 2HB  LYS A   3       6.762   4.894  -3.889  1.00  1.14           H  
ATOM     45 1HG  LYS A   3       3.962   4.387  -2.814  1.00  1.14           H  
ATOM     46 2HG  LYS A   3       4.340   5.488  -4.150  1.00  1.14           H  
ATOM     47 1HD  LYS A   3       5.328   3.575  -5.406  1.00  1.14           H  
ATOM     48 2HD  LYS A   3       4.885   2.496  -4.080  1.00  1.14           H  
ATOM     49 1HE  LYS A   3       2.501   3.078  -4.398  1.00  1.14           H  
ATOM     50 2HE  LYS A   3       2.942   4.170  -5.725  1.00  1.14           H  
ATOM     51 1HZ  LYS A   3       2.204   2.042  -6.530  1.00  1.14           H  
ATOM     52 2HZ  LYS A   3       3.790   2.269  -6.922  1.00  1.14           H  
ATOM     53 3HZ  LYS A   3       3.384   1.256  -5.684  1.00  1.14           H  
ATOM     54  N   ASN A   4       8.917   3.580  -2.535  1.00  1.14           N  
ATOM     55  CA  ASN A   4      10.336   3.748  -2.239  1.00  1.14           C  
ATOM     56  C   ASN A   4      10.687   5.158  -1.788  1.00  1.14           C  
ATOM     57  O   ASN A   4      10.235   6.148  -2.368  1.00  1.14           O  
ATOM     58  CB  ASN A   4      11.183   3.373  -3.438  1.00  1.14           C  
ATOM     59  CG  ASN A   4      11.161   1.896  -3.733  1.00  1.14           C  
ATOM     60  OD1 ASN A   4      10.839   1.067  -2.874  1.00  1.14           O  
ATOM     61  ND2 ASN A   4      11.508   1.549  -4.944  1.00  1.14           N  
ATOM     62  H   ASN A   4       8.650   3.177  -3.421  1.00  1.14           H  
ATOM     63  HA  ASN A   4      10.591   3.079  -1.415  1.00  1.14           H  
ATOM     64 1HB  ASN A   4      10.828   3.912  -4.316  1.00  1.14           H  
ATOM     65 2HB  ASN A   4      12.212   3.682  -3.260  1.00  1.14           H  
ATOM     66 1HD2 ASN A   4      11.512   0.583  -5.207  1.00  1.14           H  
ATOM     67 2HD2 ASN A   4      11.761   2.248  -5.612  1.00  1.14           H  
ATOM     68  N   ARG A   5      11.527   5.205  -0.753  1.00  1.17           N  
ATOM     69  CA  ARG A   5      12.075   6.376  -0.069  1.00  1.17           C  
ATOM     70  C   ARG A   5      11.084   7.084   0.851  1.00  1.17           C  
ATOM     71  O   ARG A   5      11.449   8.052   1.525  1.00  1.17           O  
ATOM     72  CB  ARG A   5      12.615   7.381  -1.063  1.00  1.17           C  
ATOM     73  CG  ARG A   5      13.753   6.876  -1.945  1.00  1.17           C  
ATOM     74  CD  ARG A   5      14.234   7.938  -2.867  1.00  1.17           C  
ATOM     75  NE  ARG A   5      13.216   8.292  -3.853  1.00  1.17           N  
ATOM     76  CZ  ARG A   5      13.316   9.309  -4.735  1.00  1.17           C  
ATOM     77  NH1 ARG A   5      14.391  10.067  -4.752  1.00  1.17           N  
ATOM     78  NH2 ARG A   5      12.331   9.546  -5.586  1.00  1.17           N  
ATOM     79  H   ARG A   5      11.820   4.318  -0.366  1.00  1.17           H  
ATOM     80  HA  ARG A   5      12.908   6.031   0.544  1.00  1.17           H  
ATOM     81 1HB  ARG A   5      11.830   7.774  -1.695  1.00  1.17           H  
ATOM     82 2HB  ARG A   5      13.013   8.228  -0.507  1.00  1.17           H  
ATOM     83 1HG  ARG A   5      14.585   6.556  -1.316  1.00  1.17           H  
ATOM     84 2HG  ARG A   5      13.410   6.035  -2.544  1.00  1.17           H  
ATOM     85 1HD  ARG A   5      14.481   8.832  -2.295  1.00  1.17           H  
ATOM     86 2HD  ARG A   5      15.117   7.588  -3.397  1.00  1.17           H  
ATOM     87  HE  ARG A   5      12.366   7.736  -3.872  1.00  1.17           H  
ATOM     88 1HH1 ARG A   5      15.145   9.891  -4.103  1.00  1.17           H  
ATOM     89 2HH1 ARG A   5      14.463  10.827  -5.414  1.00  1.17           H  
ATOM     90 1HH2 ARG A   5      11.502   8.963  -5.572  1.00  1.17           H  
ATOM     91 2HH2 ARG A   5      12.404  10.306  -6.246  1.00  1.17           H  
ATOM     92  N   ASP A   6       9.852   6.592   0.920  1.00  1.22           N  
ATOM     93  CA  ASP A   6       8.884   7.111   1.868  1.00  1.22           C  
ATOM     94  C   ASP A   6       9.190   6.437   3.193  1.00  1.22           C  
ATOM     95  O   ASP A   6      10.069   5.579   3.238  1.00  1.22           O  
ATOM     96  CB  ASP A   6       7.467   6.850   1.390  1.00  1.22           C  
ATOM     97  CG  ASP A   6       6.363   7.773   2.030  1.00  1.22           C  
ATOM     98  OD1 ASP A   6       6.582   8.298   3.108  1.00  1.22           O  
ATOM     99  OD2 ASP A   6       5.323   7.926   1.427  1.00  1.22           O  
ATOM    100  H   ASP A   6       9.561   5.817   0.321  1.00  1.22           H  
ATOM    101  HA  ASP A   6       9.025   8.187   1.979  1.00  1.22           H  
ATOM    102 1HB  ASP A   6       7.430   6.957   0.305  1.00  1.22           H  
ATOM    103 2HB  ASP A   6       7.267   5.860   1.596  1.00  1.22           H  
ATOM    104  N   GLY A   7       8.496   6.825   4.255  1.00  1.30           N  
ATOM    105  CA  GLY A   7       8.793   6.298   5.587  1.00  1.30           C  
ATOM    106  C   GLY A   7       8.240   4.895   5.848  1.00  1.30           C  
ATOM    107  O   GLY A   7       7.584   4.309   5.001  1.00  1.30           O  
ATOM    108  H   GLY A   7       7.764   7.522   4.116  1.00  1.30           H  
ATOM    109 1HA  GLY A   7       9.867   6.317   5.742  1.00  1.30           H  
ATOM    110 2HA  GLY A   7       8.379   6.978   6.329  1.00  1.30           H  
ATOM    111  N   CYS A   8       8.500   4.379   7.044  1.00  1.38           N  
ATOM    112  CA  CYS A   8       8.065   3.052   7.476  1.00  1.38           C  
ATOM    113  C   CYS A   8       7.884   2.973   8.986  1.00  1.38           C  
ATOM    114  O   CYS A   8       8.607   3.604   9.757  1.00  1.38           O  
ATOM    115  CB  CYS A   8       9.041   1.961   7.043  1.00  1.38           C  
ATOM    116  SG  CYS A   8       8.525   0.307   7.566  1.00  1.38           S  
ATOM    117  H   CYS A   8       9.097   4.924   7.656  1.00  1.38           H  
ATOM    118  HA  CYS A   8       7.103   2.842   7.007  1.00  1.38           H  
ATOM    119 1HB  CYS A   8       9.141   1.964   5.955  1.00  1.38           H  
ATOM    120 2HB  CYS A   8      10.019   2.154   7.466  1.00  1.38           H  
ATOM    121  N   GLN A   9       6.934   2.165   9.417  1.00  1.46           N  
ATOM    122  CA  GLN A   9       6.683   2.005  10.836  1.00  1.46           C  
ATOM    123  C   GLN A   9       7.943   1.621  11.636  1.00  1.46           C  
ATOM    124  O   GLN A   9       8.877   1.008  11.094  1.00  1.46           O  
ATOM    125  CB  GLN A   9       5.625   0.927  11.077  1.00  1.46           C  
ATOM    126  CG  GLN A   9       4.217   1.302  10.669  1.00  1.46           C  
ATOM    127  CD  GLN A   9       3.208   0.214  11.083  1.00  1.46           C  
ATOM    128  OE1 GLN A   9       3.321  -0.966  10.711  1.00  1.46           O  
ATOM    129  NE2 GLN A   9       2.207   0.618  11.862  1.00  1.46           N  
ATOM    130  H   GLN A   9       6.379   1.652   8.743  1.00  1.46           H  
ATOM    131  HA  GLN A   9       6.287   2.950  11.172  1.00  1.46           H  
ATOM    132 1HB  GLN A   9       5.899   0.043  10.503  1.00  1.46           H  
ATOM    133 2HB  GLN A   9       5.616   0.626  12.120  1.00  1.46           H  
ATOM    134 1HG  GLN A   9       3.942   2.233  11.164  1.00  1.46           H  
ATOM    135 2HG  GLN A   9       4.174   1.422   9.587  1.00  1.46           H  
ATOM    136 1HE2 GLN A   9       1.515  -0.037  12.164  1.00  1.46           H  
ATOM    137 2HE2 GLN A   9       2.144   1.576  12.141  1.00  1.46           H  
ATOM    138  N   PRO A  10       7.981   1.959  12.939  1.00  1.49           N  
ATOM    139  CA  PRO A  10       9.036   1.627  13.862  1.00  1.49           C  
ATOM    140  C   PRO A  10       9.257   0.137  13.822  1.00  1.49           C  
ATOM    141  O   PRO A  10       8.348  -0.634  13.512  1.00  1.49           O  
ATOM    142  CB  PRO A  10       8.478   2.085  15.207  1.00  1.49           C  
ATOM    143  CG  PRO A  10       7.527   3.202  14.865  1.00  1.49           C  
ATOM    144  CD  PRO A  10       6.909   2.808  13.554  1.00  1.49           C  
ATOM    145  HA  PRO A  10       9.952   2.173  13.601  1.00  1.49           H  
ATOM    146 1HB  PRO A  10       7.998   1.237  15.720  1.00  1.49           H  
ATOM    147 2HB  PRO A  10       9.305   2.421  15.853  1.00  1.49           H  
ATOM    148 1HG  PRO A  10       6.784   3.323  15.667  1.00  1.49           H  
ATOM    149 2HG  PRO A  10       8.072   4.154  14.798  1.00  1.49           H  
ATOM    150 1HD  PRO A  10       5.978   2.253  13.712  1.00  1.49           H  
ATOM    151 2HD  PRO A  10       6.766   3.752  13.017  1.00  1.49           H  
ATOM    152  N   ASP A  11      10.501  -0.240  14.054  1.00  1.48           N  
ATOM    153  CA  ASP A  11      11.017  -1.605  13.997  1.00  1.48           C  
ATOM    154  C   ASP A  11      11.095  -2.176  12.576  1.00  1.48           C  
ATOM    155  O   ASP A  11      11.526  -3.314  12.396  1.00  1.48           O  
ATOM    156  CB  ASP A  11      10.204  -2.547  14.890  1.00  1.48           C  
ATOM    157  CG  ASP A  11      10.278  -2.144  16.368  1.00  1.48           C  
ATOM    158  OD1 ASP A  11      11.354  -1.810  16.816  1.00  1.48           O  
ATOM    159  OD2 ASP A  11       9.268  -2.164  17.028  1.00  1.48           O  
ATOM    160  H   ASP A  11      11.158   0.484  14.296  1.00  1.48           H  
ATOM    161  HA  ASP A  11      12.032  -1.589  14.393  1.00  1.48           H  
ATOM    162 1HB  ASP A  11       9.166  -2.592  14.577  1.00  1.48           H  
ATOM    163 2HB  ASP A  11      10.602  -3.556  14.794  1.00  1.48           H  
ATOM    164  N   GLY A  12      10.798  -1.361  11.554  1.00  1.40           N  
ATOM    165  CA  GLY A  12      11.065  -1.783  10.189  1.00  1.40           C  
ATOM    166  C   GLY A  12      10.138  -2.838   9.599  1.00  1.40           C  
ATOM    167  O   GLY A  12      10.591  -3.720   8.855  1.00  1.40           O  
ATOM    168  H   GLY A  12      10.370  -0.446  11.703  1.00  1.40           H  
ATOM    169 1HA  GLY A  12      11.014  -0.893   9.563  1.00  1.40           H  
ATOM    170 2HA  GLY A  12      12.093  -2.137  10.126  1.00  1.40           H  
ATOM    171  N   SER A  13       8.856  -2.827   9.912  1.00  1.28           N  
ATOM    172  CA  SER A  13       8.101  -3.895   9.291  1.00  1.28           C  
ATOM    173  C   SER A  13       7.893  -3.678   7.812  1.00  1.28           C  
ATOM    174  O   SER A  13       7.056  -2.878   7.382  1.00  1.28           O  
ATOM    175  CB  SER A  13       6.738  -4.091   9.892  1.00  1.28           C  
ATOM    176  OG  SER A  13       6.015  -5.056   9.124  1.00  1.28           O  
ATOM    177  H   SER A  13       8.452  -2.126  10.522  1.00  1.28           H  
ATOM    178  HA  SER A  13       8.658  -4.824   9.423  1.00  1.28           H  
ATOM    179 1HB  SER A  13       6.839  -4.435  10.921  1.00  1.28           H  
ATOM    180 2HB  SER A  13       6.200  -3.144   9.911  1.00  1.28           H  
ATOM    181  HG  SER A  13       5.221  -5.252   9.637  1.00  1.28           H  
ATOM    182  N   GLN A  14       8.537  -4.547   7.051  1.00  1.15           N  
ATOM    183  CA  GLN A  14       8.490  -4.590   5.591  1.00  1.15           C  
ATOM    184  C   GLN A  14       7.073  -4.752   5.062  1.00  1.15           C  
ATOM    185  O   GLN A  14       6.820  -4.497   3.886  1.00  1.15           O  
ATOM    186  CB  GLN A  14       9.352  -5.746   5.067  1.00  1.15           C  
ATOM    187  CG  GLN A  14       8.812  -7.131   5.442  1.00  1.15           C  
ATOM    188  CD  GLN A  14       9.704  -8.296   5.008  1.00  1.15           C  
ATOM    189  OE1 GLN A  14       9.792  -8.647   3.830  1.00  1.15           O  
ATOM    190  NE2 GLN A  14      10.386  -8.900   5.976  1.00  1.15           N  
ATOM    191  H   GLN A  14       9.203  -5.125   7.549  1.00  1.15           H  
ATOM    192  HA  GLN A  14       8.887  -3.654   5.204  1.00  1.15           H  
ATOM    193 1HB  GLN A  14       9.408  -5.690   3.977  1.00  1.15           H  
ATOM    194 2HB  GLN A  14      10.367  -5.651   5.454  1.00  1.15           H  
ATOM    195 1HG  GLN A  14       8.696  -7.176   6.524  1.00  1.15           H  
ATOM    196 2HG  GLN A  14       7.843  -7.264   4.961  1.00  1.15           H  
ATOM    197 1HE2 GLN A  14      10.991  -9.668   5.760  1.00  1.15           H  
ATOM    198 2HE2 GLN A  14      10.297  -8.588   6.923  1.00  1.15           H  
ATOM    199  N   GLY A  15       6.125  -5.172   5.922  1.00  1.06           N  
ATOM    200  CA  GLY A  15       4.744  -5.383   5.512  1.00  1.06           C  
ATOM    201  C   GLY A  15       4.070  -4.088   5.063  1.00  1.06           C  
ATOM    202  O   GLY A  15       3.012  -4.117   4.435  1.00  1.06           O  
ATOM    203  H   GLY A  15       6.344  -5.299   6.914  1.00  1.06           H  
ATOM    204 1HA  GLY A  15       4.717  -6.109   4.700  1.00  1.06           H  
ATOM    205 2HA  GLY A  15       4.188  -5.814   6.344  1.00  1.06           H  
ATOM    206  N   ASN A  16       4.693  -2.952   5.379  1.00  1.02           N  
ATOM    207  CA  ASN A  16       4.165  -1.661   4.995  1.00  1.02           C  
ATOM    208  C   ASN A  16       4.614  -1.214   3.600  1.00  1.02           C  
ATOM    209  O   ASN A  16       3.973  -0.334   3.009  1.00  1.02           O  
ATOM    210  CB  ASN A  16       4.582  -0.630   6.018  1.00  1.02           C  
ATOM    211  CG  ASN A  16       3.942  -0.838   7.315  1.00  1.02           C  
ATOM    212  OD1 ASN A  16       2.740  -0.588   7.487  1.00  1.02           O  
ATOM    213  ND2 ASN A  16       4.706  -1.303   8.241  1.00  1.02           N  
ATOM    214  H   ASN A  16       5.559  -2.985   5.922  1.00  1.02           H  
ATOM    215  HA  ASN A  16       3.078  -1.728   4.981  1.00  1.02           H  
ATOM    216 1HB  ASN A  16       5.672  -0.645   6.141  1.00  1.02           H  
ATOM    217 2HB  ASN A  16       4.298   0.329   5.671  1.00  1.02           H  
ATOM    218 1HD2 ASN A  16       4.322  -1.484   9.163  1.00  1.02           H  
ATOM    219 2HD2 ASN A  16       5.678  -1.491   8.019  1.00  1.02           H  
ATOM    220  N   CYS A  17       5.684  -1.806   3.066  1.00  1.03           N  
ATOM    221  CA  CYS A  17       6.219  -1.349   1.789  1.00  1.03           C  
ATOM    222  C   CYS A  17       5.511  -2.035   0.630  1.00  1.03           C  
ATOM    223  O   CYS A  17       5.105  -3.192   0.731  1.00  1.03           O  
ATOM    224  CB  CYS A  17       7.718  -1.627   1.698  1.00  1.03           C  
ATOM    225  SG  CYS A  17       8.728  -0.779   2.928  1.00  1.03           S  
ATOM    226  H   CYS A  17       6.130  -2.589   3.534  1.00  1.03           H  
ATOM    227  HA  CYS A  17       6.062  -0.277   1.704  1.00  1.03           H  
ATOM    228 1HB  CYS A  17       7.885  -2.695   1.815  1.00  1.03           H  
ATOM    229 2HB  CYS A  17       8.080  -1.346   0.712  1.00  1.03           H  
ATOM    230  N   CYS A  18       5.388  -1.334  -0.489  1.00  1.07           N  
ATOM    231  CA  CYS A  18       4.763  -1.917  -1.674  1.00  1.07           C  
ATOM    232  C   CYS A  18       5.510  -3.109  -2.265  1.00  1.07           C  
ATOM    233  O   CYS A  18       4.888  -4.070  -2.717  1.00  1.07           O  
ATOM    234  CB  CYS A  18       4.642  -0.876  -2.787  1.00  1.07           C  
ATOM    235  SG  CYS A  18       3.427   0.441  -2.516  1.00  1.07           S  
ATOM    236  H   CYS A  18       5.715  -0.370  -0.507  1.00  1.07           H  
ATOM    237  HA  CYS A  18       3.769  -2.255  -1.390  1.00  1.07           H  
ATOM    238 1HB  CYS A  18       5.612  -0.398  -2.930  1.00  1.07           H  
ATOM    239 2HB  CYS A  18       4.392  -1.380  -3.719  1.00  1.07           H  
ATOM    240  N   SER A  19       6.840  -3.036  -2.312  1.00  1.14           N  
ATOM    241  CA  SER A  19       7.619  -4.121  -2.881  1.00  1.14           C  
ATOM    242  C   SER A  19       8.994  -4.147  -2.263  1.00  1.14           C  
ATOM    243  O   SER A  19       9.784  -5.063  -2.486  1.00  1.14           O  
ATOM    244  CB  SER A  19       7.742  -3.938  -4.371  1.00  1.14           C  
ATOM    245  OG  SER A  19       8.440  -2.765  -4.674  1.00  1.14           O  
ATOM    246  H   SER A  19       7.327  -2.242  -1.923  1.00  1.14           H  
ATOM    247  HA  SER A  19       7.122  -5.068  -2.665  1.00  1.14           H  
ATOM    248 1HB  SER A  19       8.262  -4.794  -4.797  1.00  1.14           H  
ATOM    249 2HB  SER A  19       6.749  -3.902  -4.819  1.00  1.14           H  
ATOM    250  HG  SER A  19       9.283  -2.837  -4.213  1.00  1.14           H  
ATOM    251  N   GLY A  20       9.283  -3.093  -1.524  1.00  1.22           N  
ATOM    252  CA  GLY A  20      10.600  -2.930  -0.918  1.00  1.22           C  
ATOM    253  C   GLY A  20      10.626  -3.461   0.497  1.00  1.22           C  
ATOM    254  O   GLY A  20       9.697  -4.134   0.939  1.00  1.22           O  
ATOM    255  H   GLY A  20       8.561  -2.397  -1.394  1.00  1.22           H  
ATOM    256 1HA  GLY A  20      11.352  -3.446  -1.516  1.00  1.22           H  
ATOM    257 2HA  GLY A  20      10.871  -1.874  -0.912  1.00  1.22           H  
ATOM    258  N   TYR A  21      11.683  -3.127   1.208  1.00  1.32           N  
ATOM    259  CA  TYR A  21      11.858  -3.547   2.586  1.00  1.32           C  
ATOM    260  C   TYR A  21      12.020  -2.308   3.415  1.00  1.32           C  
ATOM    261  O   TYR A  21      12.373  -1.257   2.886  1.00  1.32           O  
ATOM    262  CB  TYR A  21      13.081  -4.454   2.734  1.00  1.32           C  
ATOM    263  CG  TYR A  21      12.950  -5.723   1.947  1.00  1.32           C  
ATOM    264  CD1 TYR A  21      13.328  -5.746   0.612  1.00  1.32           C  
ATOM    265  CD2 TYR A  21      12.439  -6.860   2.542  1.00  1.32           C  
ATOM    266  CE1 TYR A  21      13.198  -6.906  -0.121  1.00  1.32           C  
ATOM    267  CE2 TYR A  21      12.310  -8.017   1.810  1.00  1.32           C  
ATOM    268  CZ  TYR A  21      12.686  -8.045   0.484  1.00  1.32           C  
ATOM    269  OH  TYR A  21      12.553  -9.207  -0.243  1.00  1.32           O  
ATOM    270  H   TYR A  21      12.428  -2.588   0.761  1.00  1.32           H  
ATOM    271  HA  TYR A  21      10.966  -4.069   2.927  1.00  1.32           H  
ATOM    272 1HB  TYR A  21      13.973  -3.923   2.390  1.00  1.32           H  
ATOM    273 2HB  TYR A  21      13.229  -4.707   3.784  1.00  1.32           H  
ATOM    274  HD1 TYR A  21      13.728  -4.842   0.144  1.00  1.32           H  
ATOM    275  HD2 TYR A  21      12.136  -6.842   3.590  1.00  1.32           H  
ATOM    276  HE1 TYR A  21      13.493  -6.923  -1.170  1.00  1.32           H  
ATOM    277  HE2 TYR A  21      11.905  -8.915   2.280  1.00  1.32           H  
ATOM    278  HH  TYR A  21      12.165  -9.887   0.316  1.00  1.32           H  
ATOM    279  N   CYS A  22      11.716  -2.386   4.697  1.00  1.46           N  
ATOM    280  CA  CYS A  22      11.953  -1.208   5.499  1.00  1.46           C  
ATOM    281  C   CYS A  22      13.372  -1.206   6.016  1.00  1.46           C  
ATOM    282  O   CYS A  22      13.915  -2.254   6.371  1.00  1.46           O  
ATOM    283  CB  CYS A  22      11.013  -1.121   6.659  1.00  1.46           C  
ATOM    284  SG  CYS A  22       9.342  -0.939   6.201  1.00  1.46           S  
ATOM    285  H   CYS A  22      11.381  -3.241   5.112  1.00  1.46           H  
ATOM    286  HA  CYS A  22      11.792  -0.339   4.878  1.00  1.46           H  
ATOM    287 1HB  CYS A  22      11.110  -2.017   7.216  1.00  1.46           H  
ATOM    288 2HB  CYS A  22      11.300  -0.285   7.293  1.00  1.46           H  
ATOM    289  N   HIS A  23      13.932  -0.018   6.118  1.00  1.61           N  
ATOM    290  CA  HIS A  23      15.272   0.190   6.621  1.00  1.61           C  
ATOM    291  C   HIS A  23      15.242   1.300   7.644  1.00  1.61           C  
ATOM    292  O   HIS A  23      14.381   2.171   7.584  1.00  1.61           O  
ATOM    293  CB  HIS A  23      16.183   0.595   5.472  1.00  1.61           C  
ATOM    294  CG  HIS A  23      16.258  -0.396   4.384  1.00  1.61           C  
ATOM    295  ND1 HIS A  23      17.084  -1.506   4.423  1.00  1.61           N  
ATOM    296  CD2 HIS A  23      15.609  -0.446   3.208  1.00  1.61           C  
ATOM    297  CE1 HIS A  23      16.925  -2.195   3.303  1.00  1.61           C  
ATOM    298  NE2 HIS A  23      16.040  -1.566   2.556  1.00  1.61           N  
ATOM    299  H   HIS A  23      13.408   0.775   5.762  1.00  1.61           H  
ATOM    300  HA  HIS A  23      15.654  -0.714   7.091  1.00  1.61           H  
ATOM    301 1HB  HIS A  23      15.785   1.498   5.037  1.00  1.61           H  
ATOM    302 2HB  HIS A  23      17.187   0.813   5.839  1.00  1.61           H  
ATOM    303  HD2 HIS A  23      14.873   0.274   2.835  1.00  1.61           H  
ATOM    304  HE1 HIS A  23      17.437  -3.116   3.039  1.00  1.61           H  
ATOM    305  HE2 HIS A  23      15.704  -1.842   1.620  1.00  1.61           H  
ATOM    306  N   LYS A  24      16.157   1.279   8.602  1.00  1.77           N  
ATOM    307  CA  LYS A  24      16.180   2.348   9.595  1.00  1.77           C  
ATOM    308  C   LYS A  24      17.600   2.826   9.843  1.00  1.77           C  
ATOM    309  O   LYS A  24      18.501   2.015  10.065  1.00  1.77           O  
ATOM    310  CB  LYS A  24      15.565   1.860  10.911  1.00  1.77           C  
ATOM    311  CG  LYS A  24      15.488   2.944  11.964  1.00  1.77           C  
ATOM    312  CD  LYS A  24      14.898   2.480  13.276  1.00  1.77           C  
ATOM    313  CE  LYS A  24      15.953   1.755  14.105  1.00  1.77           C  
ATOM    314  NZ  LYS A  24      15.492   1.476  15.495  1.00  1.77           N  
ATOM    315  H   LYS A  24      16.844   0.538   8.636  1.00  1.77           H  
ATOM    316  HA  LYS A  24      15.608   3.199   9.225  1.00  1.77           H  
ATOM    317 1HB  LYS A  24      14.555   1.491  10.730  1.00  1.77           H  
ATOM    318 2HB  LYS A  24      16.156   1.038  11.313  1.00  1.77           H  
ATOM    319 1HG  LYS A  24      16.488   3.314  12.165  1.00  1.77           H  
ATOM    320 2HG  LYS A  24      14.894   3.763  11.581  1.00  1.77           H  
ATOM    321 1HD  LYS A  24      14.522   3.337  13.826  1.00  1.77           H  
ATOM    322 2HD  LYS A  24      14.068   1.806  13.081  1.00  1.77           H  
ATOM    323 1HE  LYS A  24      16.202   0.815  13.618  1.00  1.77           H  
ATOM    324 2HE  LYS A  24      16.850   2.379  14.150  1.00  1.77           H  
ATOM    325 1HZ  LYS A  24      16.225   1.005  16.001  1.00  1.77           H  
ATOM    326 2HZ  LYS A  24      15.276   2.357  15.960  1.00  1.77           H  
ATOM    327 3HZ  LYS A  24      14.668   0.894  15.477  1.00  1.77           H  
ATOM    328  N   GLU A  25      17.802   4.137   9.809  1.00  1.90           N  
ATOM    329  CA  GLU A  25      19.123   4.686  10.051  1.00  1.90           C  
ATOM    330  C   GLU A  25      19.339   4.841  11.565  1.00  1.90           C  
ATOM    331  O   GLU A  25      18.365   5.014  12.302  1.00  1.90           O  
ATOM    332  CB  GLU A  25      19.267   6.024   9.343  1.00  1.90           C  
ATOM    333  CG  GLU A  25      19.087   5.959   7.845  1.00  1.90           C  
ATOM    334  CD  GLU A  25      20.188   5.189   7.134  1.00  1.90           C  
ATOM    335  OE1 GLU A  25      21.295   5.208   7.619  1.00  1.90           O  
ATOM    336  OE2 GLU A  25      19.924   4.571   6.114  1.00  1.90           O  
ATOM    337  H   GLU A  25      17.028   4.762   9.620  1.00  1.90           H  
ATOM    338  HA  GLU A  25      19.840   3.996   9.627  1.00  1.90           H  
ATOM    339 1HB  GLU A  25      18.559   6.700   9.741  1.00  1.90           H  
ATOM    340 2HB  GLU A  25      20.247   6.446   9.540  1.00  1.90           H  
ATOM    341 1HG  GLU A  25      18.137   5.505   7.658  1.00  1.90           H  
ATOM    342 2HG  GLU A  25      19.051   6.975   7.454  1.00  1.90           H  
ATOM    343  N   PRO A  26      20.578   4.788  12.069  1.00  1.94           N  
ATOM    344  CA  PRO A  26      20.889   4.997  13.466  1.00  1.94           C  
ATOM    345  C   PRO A  26      20.322   6.314  13.962  1.00  1.94           C  
ATOM    346  O   PRO A  26      20.436   7.345  13.302  1.00  1.94           O  
ATOM    347  CB  PRO A  26      22.420   5.017  13.457  1.00  1.94           C  
ATOM    348  CG  PRO A  26      22.801   4.146  12.281  1.00  1.94           C  
ATOM    349  CD  PRO A  26      21.749   4.437  11.227  1.00  1.94           C  
ATOM    350  HA  PRO A  26      20.502   4.154  14.056  1.00  1.94           H  
ATOM    351 1HB  PRO A  26      22.780   6.052  13.359  1.00  1.94           H  
ATOM    352 2HB  PRO A  26      22.805   4.636  14.414  1.00  1.94           H  
ATOM    353 1HG  PRO A  26      23.820   4.389  11.941  1.00  1.94           H  
ATOM    354 2HG  PRO A  26      22.812   3.088  12.584  1.00  1.94           H  
ATOM    355 1HD  PRO A  26      22.042   5.274  10.576  1.00  1.94           H  
ATOM    356 2HD  PRO A  26      21.590   3.507  10.671  1.00  1.94           H  
ATOM    357  N   GLY A  27      19.727   6.272  15.146  1.00  1.86           N  
ATOM    358  CA  GLY A  27      19.132   7.447  15.775  1.00  1.86           C  
ATOM    359  C   GLY A  27      17.660   7.647  15.406  1.00  1.86           C  
ATOM    360  O   GLY A  27      16.972   8.468  16.014  1.00  1.86           O  
ATOM    361  H   GLY A  27      19.673   5.389  15.634  1.00  1.86           H  
ATOM    362 1HA  GLY A  27      19.223   7.356  16.857  1.00  1.86           H  
ATOM    363 2HA  GLY A  27      19.699   8.331  15.487  1.00  1.86           H  
ATOM    364  N   TRP A  28      17.166   6.900  14.421  1.00  1.68           N  
ATOM    365  CA  TRP A  28      15.779   7.041  14.003  1.00  1.68           C  
ATOM    366  C   TRP A  28      14.837   6.183  14.835  1.00  1.68           C  
ATOM    367  O   TRP A  28      15.229   5.155  15.398  1.00  1.68           O  
ATOM    368  CB  TRP A  28      15.596   6.702  12.526  1.00  1.68           C  
ATOM    369  CG  TRP A  28      16.258   7.658  11.574  1.00  1.68           C  
ATOM    370  CD1 TRP A  28      17.178   8.620  11.876  1.00  1.68           C  
ATOM    371  CD2 TRP A  28      16.025   7.764  10.145  1.00  1.68           C  
ATOM    372  NE1 TRP A  28      17.538   9.304  10.741  1.00  1.68           N  
ATOM    373  CE2 TRP A  28      16.840   8.798   9.674  1.00  1.68           C  
ATOM    374  CE3 TRP A  28      15.203   7.081   9.241  1.00  1.68           C  
ATOM    375  CZ2 TRP A  28      16.864   9.161   8.339  1.00  1.68           C  
ATOM    376  CZ3 TRP A  28      15.222   7.455   7.909  1.00  1.68           C  
ATOM    377  CH2 TRP A  28      16.031   8.463   7.468  1.00  1.68           C  
ATOM    378  H   TRP A  28      17.761   6.238  13.916  1.00  1.68           H  
ATOM    379  HA  TRP A  28      15.490   8.083  14.138  1.00  1.68           H  
ATOM    380 1HB  TRP A  28      15.991   5.723  12.336  1.00  1.68           H  
ATOM    381 2HB  TRP A  28      14.544   6.679  12.295  1.00  1.68           H  
ATOM    382  HD1 TRP A  28      17.577   8.816  12.863  1.00  1.68           H  
ATOM    383  HE1 TRP A  28      18.206  10.058  10.699  1.00  1.68           H  
ATOM    384  HE3 TRP A  28      14.560   6.277   9.575  1.00  1.68           H  
ATOM    385  HZ2 TRP A  28      17.501   9.964   7.969  1.00  1.68           H  
ATOM    386  HZ3 TRP A  28      14.573   6.931   7.222  1.00  1.68           H  
ATOM    387  HH2 TRP A  28      16.020   8.726   6.410  1.00  1.68           H  
ATOM    388  N   VAL A  29      13.576   6.610  14.892  1.00  1.46           N  
ATOM    389  CA  VAL A  29      12.512   5.880  15.580  1.00  1.46           C  
ATOM    390  C   VAL A  29      11.495   5.315  14.590  1.00  1.46           C  
ATOM    391  O   VAL A  29      10.485   4.731  14.975  1.00  1.46           O  
ATOM    392  CB  VAL A  29      11.791   6.814  16.548  1.00  1.46           C  
ATOM    393  CG1 VAL A  29      12.770   7.325  17.599  1.00  1.46           C  
ATOM    394  CG2 VAL A  29      11.190   7.969  15.758  1.00  1.46           C  
ATOM    395  H   VAL A  29      13.341   7.482  14.439  1.00  1.46           H  
ATOM    396  HA  VAL A  29      12.958   5.057  16.139  1.00  1.46           H  
ATOM    397  HB  VAL A  29      11.002   6.266  17.063  1.00  1.46           H  
ATOM    398 1HG1 VAL A  29      12.249   7.987  18.292  1.00  1.46           H  
ATOM    399 2HG1 VAL A  29      13.186   6.481  18.148  1.00  1.46           H  
ATOM    400 3HG1 VAL A  29      13.578   7.875  17.113  1.00  1.46           H  
ATOM    401 1HG2 VAL A  29      10.666   8.642  16.436  1.00  1.46           H  
ATOM    402 2HG2 VAL A  29      11.985   8.512  15.247  1.00  1.46           H  
ATOM    403 3HG2 VAL A  29      10.487   7.578  15.021  1.00  1.46           H  
ATOM    404  N   ALA A  30      11.776   5.510  13.314  1.00  1.25           N  
ATOM    405  CA  ALA A  30      10.934   5.075  12.205  1.00  1.25           C  
ATOM    406  C   ALA A  30      11.851   4.812  11.032  1.00  1.25           C  
ATOM    407  O   ALA A  30      12.981   5.291  11.034  1.00  1.25           O  
ATOM    408  CB  ALA A  30       9.884   6.116  11.870  1.00  1.25           C  
ATOM    409  H   ALA A  30      12.636   5.987  13.097  1.00  1.25           H  
ATOM    410  HA  ALA A  30      10.441   4.143  12.470  1.00  1.25           H  
ATOM    411 1HB  ALA A  30       9.281   5.759  11.033  1.00  1.25           H  
ATOM    412 2HB  ALA A  30       9.246   6.277  12.739  1.00  1.25           H  
ATOM    413 3HB  ALA A  30      10.372   7.047  11.596  1.00  1.25           H  
ATOM    414  N   GLY A  31      11.414   4.026  10.068  1.00  1.11           N  
ATOM    415  CA  GLY A  31      12.276   3.705   8.942  1.00  1.11           C  
ATOM    416  C   GLY A  31      11.812   4.301   7.633  1.00  1.11           C  
ATOM    417  O   GLY A  31      11.021   5.251   7.608  1.00  1.11           O  
ATOM    418  H   GLY A  31      10.458   3.676  10.084  1.00  1.11           H  
ATOM    419 1HA  GLY A  31      13.291   4.035   9.148  1.00  1.11           H  
ATOM    420 2HA  GLY A  31      12.314   2.622   8.843  1.00  1.11           H  
ATOM    421  N   TYR A  32      12.280   3.684   6.550  1.00  1.03           N  
ATOM    422  CA  TYR A  32      11.927   4.067   5.190  1.00  1.03           C  
ATOM    423  C   TYR A  32      11.908   2.853   4.281  1.00  1.03           C  
ATOM    424  O   TYR A  32      12.534   1.841   4.582  1.00  1.03           O  
ATOM    425  CB  TYR A  32      12.897   5.139   4.678  1.00  1.03           C  
ATOM    426  CG  TYR A  32      14.328   4.679   4.510  1.00  1.03           C  
ATOM    427  CD1 TYR A  32      14.800   4.284   3.259  1.00  1.03           C  
ATOM    428  CD2 TYR A  32      15.168   4.643   5.608  1.00  1.03           C  
ATOM    429  CE1 TYR A  32      16.124   3.894   3.121  1.00  1.03           C  
ATOM    430  CE2 TYR A  32      16.469   4.257   5.470  1.00  1.03           C  
ATOM    431  CZ  TYR A  32      16.961   3.896   4.244  1.00  1.03           C  
ATOM    432  OH  TYR A  32      18.287   3.537   4.129  1.00  1.03           O  
ATOM    433  H   TYR A  32      12.948   2.938   6.710  1.00  1.03           H  
ATOM    434  HA  TYR A  32      10.928   4.462   5.191  1.00  1.03           H  
ATOM    435 1HB  TYR A  32      12.550   5.503   3.710  1.00  1.03           H  
ATOM    436 2HB  TYR A  32      12.888   5.987   5.361  1.00  1.03           H  
ATOM    437  HD1 TYR A  32      14.133   4.299   2.390  1.00  1.03           H  
ATOM    438  HD2 TYR A  32      14.795   4.919   6.584  1.00  1.03           H  
ATOM    439  HE1 TYR A  32      16.507   3.599   2.144  1.00  1.03           H  
ATOM    440  HE2 TYR A  32      17.119   4.230   6.327  1.00  1.03           H  
ATOM    441  HH  TYR A  32      18.797   3.896   4.901  1.00  1.03           H  
ATOM    442  N   CYS A  33      11.215   2.958   3.155  1.00  0.99           N  
ATOM    443  CA  CYS A  33      11.145   1.836   2.214  1.00  0.99           C  
ATOM    444  C   CYS A  33      12.136   1.862   1.063  1.00  0.99           C  
ATOM    445  O   CYS A  33      12.444   2.926   0.526  1.00  0.99           O  
ATOM    446  CB  CYS A  33       9.745   1.727   1.604  1.00  0.99           C  
ATOM    447  SG  CYS A  33       8.450   1.240   2.760  1.00  0.99           S  
ATOM    448  H   CYS A  33      10.719   3.832   2.982  1.00  0.99           H  
ATOM    449  HA  CYS A  33      11.325   0.929   2.782  1.00  0.99           H  
ATOM    450 1HB  CYS A  33       9.461   2.695   1.178  1.00  0.99           H  
ATOM    451 2HB  CYS A  33       9.762   1.009   0.783  1.00  0.99           H  
ATOM    452  N   ARG A  34      12.547   0.655   0.645  1.00  0.98           N  
ATOM    453  CA  ARG A  34      13.369   0.372  -0.547  1.00  0.98           C  
ATOM    454  C   ARG A  34      14.391  -0.724  -0.276  1.00  0.98           C  
ATOM    455  O   ARG A  34      14.033  -1.868   0.019  1.00  0.98           O  
ATOM    456  OXT ARG A  34      15.520  -0.362   0.036  1.00  0.98           O  
ATOM    457  CB  ARG A  34      14.102   1.601  -1.101  1.00  0.98           C  
ATOM    458  CG  ARG A  34      14.949   1.333  -2.337  1.00  0.98           C  
ATOM    459  CD  ARG A  34      15.588   2.584  -2.869  1.00  0.98           C  
ATOM    460  NE  ARG A  34      16.594   3.123  -1.956  1.00  0.98           N  
ATOM    461  CZ  ARG A  34      17.251   4.288  -2.134  1.00  0.98           C  
ATOM    462  NH1 ARG A  34      17.012   5.023  -3.198  1.00  0.98           N  
ATOM    463  NH2 ARG A  34      18.140   4.689  -1.240  1.00  0.98           N  
ATOM    464  H   ARG A  34      12.282  -0.133   1.237  1.00  0.98           H  
ATOM    465  HA  ARG A  34      12.703   0.018  -1.334  1.00  0.98           H  
ATOM    466 1HB  ARG A  34      13.391   2.328  -1.467  1.00  0.98           H  
ATOM    467 2HB  ARG A  34      14.724   2.069  -0.334  1.00  0.98           H  
ATOM    468 1HG  ARG A  34      15.736   0.623  -2.092  1.00  0.98           H  
ATOM    469 2HG  ARG A  34      14.314   0.917  -3.121  1.00  0.98           H  
ATOM    470 1HD  ARG A  34      16.071   2.369  -3.820  1.00  0.98           H  
ATOM    471 2HD  ARG A  34      14.821   3.344  -3.014  1.00  0.98           H  
ATOM    472  HE  ARG A  34      16.808   2.587  -1.125  1.00  0.98           H  
ATOM    473 1HH1 ARG A  34      16.337   4.714  -3.884  1.00  0.98           H  
ATOM    474 2HH1 ARG A  34      17.509   5.891  -3.333  1.00  0.98           H  
ATOM    475 1HH2 ARG A  34      18.326   4.122  -0.423  1.00  0.98           H  
ATOM    476 2HH2 ARG A  34      18.635   5.558  -1.375  1.00  0.98           H  
TER     477
ENDMDL

REMARK ID 638871 MODEL 5 Alo-2 AMPs
PFRMAT TS
TARGET Alo-2 AMPs
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   CYS A   1      -1.696   1.225   0.010  1.00  1.69           N  
ATOM      2  CA  CYS A   1      -0.352   1.530  -0.462  1.00  1.69           C  
ATOM      3  C   CYS A   1       0.487   2.366   0.481  1.00  1.69           C  
ATOM      4  O   CYS A   1       0.067   3.411   0.974  1.00  1.69           O  
ATOM      5  CB  CYS A   1      -0.397   2.233  -1.817  1.00  1.69           C  
ATOM      6  SG  CYS A   1      -0.674   1.123  -3.206  1.00  1.69           S  
ATOM      7 1H   CYS A   1      -1.997   0.342  -0.376  1.00  1.69           H  
ATOM      8 2H   CYS A   1      -1.691   1.168   1.018  1.00  1.69           H  
ATOM      9 3H   CYS A   1      -2.330   1.954  -0.282  1.00  1.69           H  
ATOM     10  HA  CYS A   1       0.164   0.582  -0.608  1.00  1.69           H  
ATOM     11 1HB  CYS A   1      -1.210   2.958  -1.808  1.00  1.69           H  
ATOM     12 2HB  CYS A   1       0.515   2.794  -1.982  1.00  1.69           H  
ATOM     13  N   ILE A   2       1.708   1.883   0.643  1.00  1.52           N  
ATOM     14  CA  ILE A   2       2.779   2.502   1.397  1.00  1.52           C  
ATOM     15  C   ILE A   2       3.777   3.079   0.392  1.00  1.52           C  
ATOM     16  O   ILE A   2       4.249   2.378  -0.517  1.00  1.52           O  
ATOM     17  CB  ILE A   2       3.420   1.463   2.318  1.00  1.52           C  
ATOM     18  CG1 ILE A   2       2.356   0.870   3.251  1.00  1.52           C  
ATOM     19  CG2 ILE A   2       4.559   2.020   3.072  1.00  1.52           C  
ATOM     20  CD1 ILE A   2       1.671   1.902   4.116  1.00  1.52           C  
ATOM     21  H   ILE A   2       1.919   1.000   0.202  1.00  1.52           H  
ATOM     22  HA  ILE A   2       2.381   3.317   2.001  1.00  1.52           H  
ATOM     23  HB  ILE A   2       3.772   0.672   1.717  1.00  1.52           H  
ATOM     24 1HG1 ILE A   2       1.610   0.352   2.656  1.00  1.52           H  
ATOM     25 2HG1 ILE A   2       2.836   0.143   3.908  1.00  1.52           H  
ATOM     26 1HG2 ILE A   2       5.004   1.237   3.691  1.00  1.52           H  
ATOM     27 2HG2 ILE A   2       5.306   2.396   2.374  1.00  1.52           H  
ATOM     28 3HG2 ILE A   2       4.202   2.822   3.705  1.00  1.52           H  
ATOM     29 1HD1 ILE A   2       0.942   1.413   4.759  1.00  1.52           H  
ATOM     30 2HD1 ILE A   2       2.420   2.409   4.734  1.00  1.52           H  
ATOM     31 3HD1 ILE A   2       1.168   2.635   3.489  1.00  1.52           H  
ATOM     32  N   LYS A   3       4.045   4.372   0.525  1.00  1.37           N  
ATOM     33  CA  LYS A   3       4.866   5.118  -0.428  1.00  1.37           C  
ATOM     34  C   LYS A   3       6.351   5.113  -0.110  1.00  1.37           C  
ATOM     35  O   LYS A   3       6.765   4.754   0.993  1.00  1.37           O  
ATOM     36  CB  LYS A   3       4.363   6.558  -0.517  1.00  1.37           C  
ATOM     37  CG  LYS A   3       2.948   6.690  -1.073  1.00  1.37           C  
ATOM     38  CD  LYS A   3       2.517   8.149  -1.161  1.00  1.37           C  
ATOM     39  CE  LYS A   3       1.106   8.278  -1.724  1.00  1.37           C  
ATOM     40  NZ  LYS A   3       0.666   9.699  -1.802  1.00  1.37           N  
ATOM     41  H   LYS A   3       3.642   4.866   1.314  1.00  1.37           H  
ATOM     42  HA  LYS A   3       4.744   4.657  -1.409  1.00  1.37           H  
ATOM     43 1HB  LYS A   3       4.382   7.008   0.477  1.00  1.37           H  
ATOM     44 2HB  LYS A   3       5.033   7.142  -1.149  1.00  1.37           H  
ATOM     45 1HG  LYS A   3       2.903   6.240  -2.066  1.00  1.37           H  
ATOM     46 2HG  LYS A   3       2.254   6.154  -0.421  1.00  1.37           H  
ATOM     47 1HD  LYS A   3       2.546   8.597  -0.168  1.00  1.37           H  
ATOM     48 2HD  LYS A   3       3.207   8.692  -1.807  1.00  1.37           H  
ATOM     49 1HE  LYS A   3       1.081   7.846  -2.723  1.00  1.37           H  
ATOM     50 2HE  LYS A   3       0.416   7.727  -1.084  1.00  1.37           H  
ATOM     51 1HZ  LYS A   3      -0.270   9.742  -2.179  1.00  1.37           H  
ATOM     52 2HZ  LYS A   3       0.675  10.107  -0.877  1.00  1.37           H  
ATOM     53 3HZ  LYS A   3       1.294  10.215  -2.402  1.00  1.37           H  
ATOM     54  N   ASN A   4       7.154   5.505  -1.090  1.00  1.26           N  
ATOM     55  CA  ASN A   4       8.589   5.569  -0.891  1.00  1.26           C  
ATOM     56  C   ASN A   4       8.910   6.461   0.297  1.00  1.26           C  
ATOM     57  O   ASN A   4       8.327   7.536   0.459  1.00  1.26           O  
ATOM     58  CB  ASN A   4       9.293   6.063  -2.136  1.00  1.26           C  
ATOM     59  CG  ASN A   4       9.203   5.085  -3.279  1.00  1.26           C  
ATOM     60  OD1 ASN A   4       8.946   3.888  -3.092  1.00  1.26           O  
ATOM     61  ND2 ASN A   4       9.413   5.577  -4.472  1.00  1.26           N  
ATOM     62  H   ASN A   4       6.763   5.773  -1.983  1.00  1.26           H  
ATOM     63  HA  ASN A   4       8.955   4.570  -0.654  1.00  1.26           H  
ATOM     64 1HB  ASN A   4       8.866   7.016  -2.445  1.00  1.26           H  
ATOM     65 2HB  ASN A   4      10.347   6.234  -1.905  1.00  1.26           H  
ATOM     66 1HD2 ASN A   4       9.367   4.982  -5.275  1.00  1.26           H  
ATOM     67 2HD2 ASN A   4       9.618   6.549  -4.582  1.00  1.26           H  
ATOM     68  N   ARG A   5       9.856   5.990   1.106  1.00  1.18           N  
ATOM     69  CA  ARG A   5      10.380   6.589   2.330  1.00  1.18           C  
ATOM     70  C   ARG A   5       9.430   6.476   3.523  1.00  1.18           C  
ATOM     71  O   ARG A   5       9.746   6.954   4.615  1.00  1.18           O  
ATOM     72  CB  ARG A   5      10.732   8.045   2.112  1.00  1.18           C  
ATOM     73  CG  ARG A   5      11.794   8.296   1.043  1.00  1.18           C  
ATOM     74  CD  ARG A   5      12.113   9.738   0.917  1.00  1.18           C  
ATOM     75  NE  ARG A   5      10.975  10.493   0.398  1.00  1.18           N  
ATOM     76  CZ  ARG A   5      10.925  11.836   0.289  1.00  1.18           C  
ATOM     77  NH1 ARG A   5      11.955  12.567   0.658  1.00  1.18           N  
ATOM     78  NH2 ARG A   5       9.840  12.421  -0.191  1.00  1.18           N  
ATOM     79  H   ARG A   5      10.249   5.093   0.865  1.00  1.18           H  
ATOM     80  HA  ARG A   5      11.298   6.058   2.585  1.00  1.18           H  
ATOM     81 1HB  ARG A   5       9.856   8.638   1.888  1.00  1.18           H  
ATOM     82 2HB  ARG A   5      11.138   8.437   3.042  1.00  1.18           H  
ATOM     83 1HG  ARG A   5      12.704   7.756   1.303  1.00  1.18           H  
ATOM     84 2HG  ARG A   5      11.431   7.946   0.078  1.00  1.18           H  
ATOM     85 1HD  ARG A   5      12.372  10.141   1.895  1.00  1.18           H  
ATOM     86 2HD  ARG A   5      12.952   9.872   0.233  1.00  1.18           H  
ATOM     87  HE  ARG A   5      10.157   9.967   0.105  1.00  1.18           H  
ATOM     88 1HH1 ARG A   5      12.785  12.122   1.025  1.00  1.18           H  
ATOM     89 2HH1 ARG A   5      11.916  13.572   0.576  1.00  1.18           H  
ATOM     90 1HH2 ARG A   5       9.048  11.858  -0.473  1.00  1.18           H  
ATOM     91 2HH2 ARG A   5       9.802  13.426  -0.272  1.00  1.18           H  
ATOM     92  N   ASP A   6       8.296   5.804   3.332  1.00  1.15           N  
ATOM     93  CA  ASP A   6       7.381   5.510   4.422  1.00  1.15           C  
ATOM     94  C   ASP A   6       7.961   4.308   5.134  1.00  1.15           C  
ATOM     95  O   ASP A   6       8.958   3.756   4.671  1.00  1.15           O  
ATOM     96  CB  ASP A   6       5.979   5.240   3.891  1.00  1.15           C  
ATOM     97  CG  ASP A   6       4.813   5.388   4.926  1.00  1.15           C  
ATOM     98  OD1 ASP A   6       5.054   5.279   6.116  1.00  1.15           O  
ATOM     99  OD2 ASP A   6       3.697   5.605   4.492  1.00  1.15           O  
ATOM    100  H   ASP A   6       8.045   5.465   2.405  1.00  1.15           H  
ATOM    101  HA  ASP A   6       7.352   6.353   5.112  1.00  1.15           H  
ATOM    102 1HB  ASP A   6       5.783   5.921   3.062  1.00  1.15           H  
ATOM    103 2HB  ASP A   6       5.980   4.260   3.485  1.00  1.15           H  
ATOM    104  N   GLY A   7       7.372   3.918   6.256  1.00  1.15           N  
ATOM    105  CA  GLY A   7       7.928   2.818   7.042  1.00  1.15           C  
ATOM    106  C   GLY A   7       7.595   1.433   6.500  1.00  1.15           C  
ATOM    107  O   GLY A   7       6.787   1.285   5.585  1.00  1.15           O  
ATOM    108  H   GLY A   7       6.527   4.413   6.549  1.00  1.15           H  
ATOM    109 1HA  GLY A   7       9.009   2.937   7.111  1.00  1.15           H  
ATOM    110 2HA  GLY A   7       7.553   2.895   8.061  1.00  1.15           H  
ATOM    111  N   CYS A   8       8.195   0.419   7.121  1.00  1.18           N  
ATOM    112  CA  CYS A   8       8.001  -0.985   6.762  1.00  1.18           C  
ATOM    113  C   CYS A   8       8.186  -1.931   7.945  1.00  1.18           C  
ATOM    114  O   CYS A   8       9.020  -1.715   8.826  1.00  1.18           O  
ATOM    115  CB  CYS A   8       8.946  -1.416   5.645  1.00  1.18           C  
ATOM    116  SG  CYS A   8       8.743  -3.144   5.181  1.00  1.18           S  
ATOM    117  H   CYS A   8       8.880   0.654   7.830  1.00  1.18           H  
ATOM    118  HA  CYS A   8       6.981  -1.099   6.394  1.00  1.18           H  
ATOM    119 1HB  CYS A   8       8.781  -0.799   4.760  1.00  1.18           H  
ATOM    120 2HB  CYS A   8       9.970  -1.281   5.957  1.00  1.18           H  
ATOM    121  N   GLN A   9       7.413  -3.002   7.930  1.00  1.22           N  
ATOM    122  CA  GLN A   9       7.476  -4.051   8.930  1.00  1.22           C  
ATOM    123  C   GLN A   9       8.933  -4.504   9.154  1.00  1.22           C  
ATOM    124  O   GLN A   9       9.708  -4.603   8.192  1.00  1.22           O  
ATOM    125  CB  GLN A   9       6.629  -5.243   8.461  1.00  1.22           C  
ATOM    126  CG  GLN A   9       6.511  -6.402   9.425  1.00  1.22           C  
ATOM    127  CD  GLN A   9       5.614  -7.549   8.916  1.00  1.22           C  
ATOM    128  OE1 GLN A   9       5.148  -7.608   7.760  1.00  1.22           O  
ATOM    129  NE2 GLN A   9       5.360  -8.495   9.821  1.00  1.22           N  
ATOM    130  H   GLN A   9       6.756  -3.100   7.165  1.00  1.22           H  
ATOM    131  HA  GLN A   9       7.032  -3.660   9.831  1.00  1.22           H  
ATOM    132 1HB  GLN A   9       5.624  -4.898   8.229  1.00  1.22           H  
ATOM    133 2HB  GLN A   9       7.068  -5.637   7.545  1.00  1.22           H  
ATOM    134 1HG  GLN A   9       7.504  -6.811   9.614  1.00  1.22           H  
ATOM    135 2HG  GLN A   9       6.070  -6.038  10.343  1.00  1.22           H  
ATOM    136 1HE2 GLN A   9       4.784  -9.278   9.581  1.00  1.22           H  
ATOM    137 2HE2 GLN A   9       5.752  -8.423  10.738  1.00  1.22           H  
ATOM    138  N   PRO A  10       9.347  -4.759  10.409  1.00  1.26           N  
ATOM    139  CA  PRO A  10      10.664  -5.229  10.765  1.00  1.26           C  
ATOM    140  C   PRO A  10      10.960  -6.470   9.956  1.00  1.26           C  
ATOM    141  O   PRO A  10      10.052  -7.157   9.492  1.00  1.26           O  
ATOM    142  CB  PRO A  10      10.535  -5.519  12.258  1.00  1.26           C  
ATOM    143  CG  PRO A  10       9.444  -4.583  12.728  1.00  1.26           C  
ATOM    144  CD  PRO A  10       8.480  -4.485  11.592  1.00  1.26           C  
ATOM    145  HA  PRO A  10      11.404  -4.443  10.565  1.00  1.26           H  
ATOM    146 1HB  PRO A  10      10.305  -6.585  12.412  1.00  1.26           H  
ATOM    147 2HB  PRO A  10      11.497  -5.325  12.759  1.00  1.26           H  
ATOM    148 1HG  PRO A  10       8.983  -4.973  13.648  1.00  1.26           H  
ATOM    149 2HG  PRO A  10       9.857  -3.606  12.983  1.00  1.26           H  
ATOM    150 1HD  PRO A  10       7.686  -5.217  11.710  1.00  1.26           H  
ATOM    151 2HD  PRO A  10       8.125  -3.448  11.602  1.00  1.26           H  
ATOM    152  N   ASP A  11      12.242  -6.682   9.719  1.00  1.28           N  
ATOM    153  CA  ASP A  11      12.815  -7.725   8.869  1.00  1.28           C  
ATOM    154  C   ASP A  11      12.596  -7.467   7.370  1.00  1.28           C  
ATOM    155  O   ASP A  11      13.077  -8.239   6.539  1.00  1.28           O  
ATOM    156  CB  ASP A  11      12.278  -9.115   9.240  1.00  1.28           C  
ATOM    157  CG  ASP A  11      12.645  -9.518  10.678  1.00  1.28           C  
ATOM    158  OD1 ASP A  11      13.767  -9.287  11.070  1.00  1.28           O  
ATOM    159  OD2 ASP A  11      11.802 -10.039  11.368  1.00  1.28           O  
ATOM    160  H   ASP A  11      12.899  -6.058  10.163  1.00  1.28           H  
ATOM    161  HA  ASP A  11      13.891  -7.741   9.042  1.00  1.28           H  
ATOM    162 1HB  ASP A  11      11.204  -9.177   9.105  1.00  1.28           H  
ATOM    163 2HB  ASP A  11      12.716  -9.847   8.565  1.00  1.28           H  
ATOM    164  N   GLY A  12      12.004  -6.319   7.016  1.00  1.28           N  
ATOM    165  CA  GLY A  12      11.999  -5.878   5.628  1.00  1.28           C  
ATOM    166  C   GLY A  12      11.077  -6.579   4.632  1.00  1.28           C  
ATOM    167  O   GLY A  12      11.471  -6.769   3.482  1.00  1.28           O  
ATOM    168  H   GLY A  12      11.528  -5.731   7.703  1.00  1.28           H  
ATOM    169 1HA  GLY A  12      11.743  -4.822   5.637  1.00  1.28           H  
ATOM    170 2HA  GLY A  12      13.020  -5.929   5.250  1.00  1.28           H  
ATOM    171  N   SER A  13       9.886  -7.001   5.019  1.00  1.24           N  
ATOM    172  CA  SER A  13       9.064  -7.651   3.994  1.00  1.24           C  
ATOM    173  C   SER A  13       8.450  -6.677   3.004  1.00  1.24           C  
ATOM    174  O   SER A  13       7.578  -5.880   3.365  1.00  1.24           O  
ATOM    175  CB  SER A  13       7.920  -8.432   4.585  1.00  1.24           C  
ATOM    176  OG  SER A  13       7.053  -8.883   3.543  1.00  1.24           O  
ATOM    177  H   SER A  13       9.566  -6.855   5.969  1.00  1.24           H  
ATOM    178  HA  SER A  13       9.701  -8.341   3.436  1.00  1.24           H  
ATOM    179 1HB  SER A  13       8.311  -9.286   5.135  1.00  1.24           H  
ATOM    180 2HB  SER A  13       7.367  -7.808   5.291  1.00  1.24           H  
ATOM    181  HG  SER A  13       6.468  -9.527   3.955  1.00  1.24           H  
ATOM    182  N   GLN A  14       8.784  -6.853   1.723  1.00  1.19           N  
ATOM    183  CA  GLN A  14       8.289  -6.016   0.626  1.00  1.19           C  
ATOM    184  C   GLN A  14       6.773  -6.071   0.474  1.00  1.19           C  
ATOM    185  O   GLN A  14       6.186  -5.267  -0.248  1.00  1.19           O  
ATOM    186  CB  GLN A  14       8.956  -6.412  -0.693  1.00  1.19           C  
ATOM    187  CG  GLN A  14       8.588  -7.791  -1.218  1.00  1.19           C  
ATOM    188  CD  GLN A  14       9.478  -8.877  -0.646  1.00  1.19           C  
ATOM    189  OE1 GLN A  14       9.957  -8.756   0.482  1.00  1.19           O  
ATOM    190  NE2 GLN A  14       9.704  -9.937  -1.417  1.00  1.19           N  
ATOM    191  H   GLN A  14       9.475  -7.561   1.519  1.00  1.19           H  
ATOM    192  HA  GLN A  14       8.561  -4.981   0.840  1.00  1.19           H  
ATOM    193 1HB  GLN A  14       8.676  -5.688  -1.465  1.00  1.19           H  
ATOM    194 2HB  GLN A  14      10.034  -6.368  -0.575  1.00  1.19           H  
ATOM    195 1HG  GLN A  14       7.558  -8.020  -0.963  1.00  1.19           H  
ATOM    196 2HG  GLN A  14       8.709  -7.787  -2.301  1.00  1.19           H  
ATOM    197 1HE2 GLN A  14      10.284 -10.683  -1.088  1.00  1.19           H  
ATOM    198 2HE2 GLN A  14       9.291  -9.991  -2.327  1.00  1.19           H  
ATOM    199  N   GLY A  15       6.118  -7.019   1.167  1.00  1.17           N  
ATOM    200  CA  GLY A  15       4.670  -7.149   1.118  1.00  1.17           C  
ATOM    201  C   GLY A  15       3.995  -5.912   1.710  1.00  1.17           C  
ATOM    202  O   GLY A  15       2.798  -5.699   1.521  1.00  1.17           O  
ATOM    203  H   GLY A  15       6.631  -7.650   1.790  1.00  1.17           H  
ATOM    204 1HA  GLY A  15       4.350  -7.288   0.085  1.00  1.17           H  
ATOM    205 2HA  GLY A  15       4.370  -8.036   1.674  1.00  1.17           H  
ATOM    206  N   ASN A  16       4.778  -5.091   2.416  1.00  1.17           N  
ATOM    207  CA  ASN A  16       4.290  -3.873   3.017  1.00  1.17           C  
ATOM    208  C   ASN A  16       4.560  -2.623   2.191  1.00  1.17           C  
ATOM    209  O   ASN A  16       4.315  -1.529   2.682  1.00  1.17           O  
ATOM    210  CB  ASN A  16       4.928  -3.701   4.364  1.00  1.17           C  
ATOM    211  CG  ASN A  16       4.458  -4.700   5.352  1.00  1.17           C  
ATOM    212  OD1 ASN A  16       3.378  -4.566   5.945  1.00  1.17           O  
ATOM    213  ND2 ASN A  16       5.239  -5.721   5.522  1.00  1.17           N  
ATOM    214  H   ASN A  16       5.761  -5.336   2.558  1.00  1.17           H  
ATOM    215  HA  ASN A  16       3.210  -3.956   3.135  1.00  1.17           H  
ATOM    216 1HB  ASN A  16       6.004  -3.815   4.249  1.00  1.17           H  
ATOM    217 2HB  ASN A  16       4.742  -2.698   4.741  1.00  1.17           H  
ATOM    218 1HD2 ASN A  16       5.003  -6.455   6.184  1.00  1.17           H  
ATOM    219 2HD2 ASN A  16       6.091  -5.793   4.983  1.00  1.17           H  
ATOM    220  N   CYS A  17       5.025  -2.760   0.946  1.00  1.21           N  
ATOM    221  CA  CYS A  17       5.218  -1.583   0.100  1.00  1.21           C  
ATOM    222  C   CYS A  17       4.209  -1.591  -1.039  1.00  1.21           C  
ATOM    223  O   CYS A  17       3.793  -2.653  -1.498  1.00  1.21           O  
ATOM    224  CB  CYS A  17       6.635  -1.535  -0.468  1.00  1.21           C  
ATOM    225  SG  CYS A  17       7.926  -1.406   0.768  1.00  1.21           S  
ATOM    226  H   CYS A  17       5.252  -3.678   0.576  1.00  1.21           H  
ATOM    227  HA  CYS A  17       5.061  -0.691   0.694  1.00  1.21           H  
ATOM    228 1HB  CYS A  17       6.817  -2.440  -1.051  1.00  1.21           H  
ATOM    229 2HB  CYS A  17       6.727  -0.687  -1.143  1.00  1.21           H  
ATOM    230  N   CYS A  18       3.811  -0.416  -1.530  1.00  1.26           N  
ATOM    231  CA  CYS A  18       2.866  -0.386  -2.649  1.00  1.26           C  
ATOM    232  C   CYS A  18       3.432  -1.050  -3.901  1.00  1.26           C  
ATOM    233  O   CYS A  18       2.788  -1.900  -4.517  1.00  1.26           O  
ATOM    234  CB  CYS A  18       2.524   1.046  -3.011  1.00  1.26           C  
ATOM    235  SG  CYS A  18       1.167   1.256  -4.266  1.00  1.26           S  
ATOM    236  H   CYS A  18       4.137   0.465  -1.125  1.00  1.26           H  
ATOM    237  HA  CYS A  18       1.959  -0.913  -2.353  1.00  1.26           H  
ATOM    238 1HB  CYS A  18       2.302   1.587  -2.127  1.00  1.26           H  
ATOM    239 2HB  CYS A  18       3.414   1.518  -3.426  1.00  1.26           H  
ATOM    240  N   SER A  19       4.638  -0.630  -4.287  1.00  1.29           N  
ATOM    241  CA  SER A  19       5.288  -1.155  -5.479  1.00  1.29           C  
ATOM    242  C   SER A  19       6.791  -1.371  -5.330  1.00  1.29           C  
ATOM    243  O   SER A  19       7.452  -1.800  -6.275  1.00  1.29           O  
ATOM    244  CB  SER A  19       5.058  -0.199  -6.619  1.00  1.29           C  
ATOM    245  OG  SER A  19       5.652   1.043  -6.358  1.00  1.29           O  
ATOM    246  H   SER A  19       5.098   0.080  -3.744  1.00  1.29           H  
ATOM    247  HA  SER A  19       4.830  -2.116  -5.719  1.00  1.29           H  
ATOM    248 1HB  SER A  19       5.473  -0.620  -7.535  1.00  1.29           H  
ATOM    249 2HB  SER A  19       3.986  -0.069  -6.774  1.00  1.29           H  
ATOM    250  HG  SER A  19       6.584   0.859  -6.200  1.00  1.29           H  
ATOM    251  N   GLY A  20       7.341  -1.021  -4.173  1.00  1.32           N  
ATOM    252  CA  GLY A  20       8.785  -1.105  -3.959  1.00  1.32           C  
ATOM    253  C   GLY A  20       9.178  -2.254  -3.051  1.00  1.32           C  
ATOM    254  O   GLY A  20       8.449  -3.235  -2.903  1.00  1.32           O  
ATOM    255  H   GLY A  20       6.754  -0.695  -3.425  1.00  1.32           H  
ATOM    256 1HA  GLY A  20       9.291  -1.215  -4.918  1.00  1.32           H  
ATOM    257 2HA  GLY A  20       9.142  -0.171  -3.526  1.00  1.32           H  
ATOM    258  N   TYR A  21      10.342  -2.109  -2.444  1.00  1.33           N  
ATOM    259  CA  TYR A  21      10.900  -3.107  -1.549  1.00  1.33           C  
ATOM    260  C   TYR A  21      11.222  -2.476  -0.226  1.00  1.33           C  
ATOM    261  O   TYR A  21      11.389  -1.261  -0.124  1.00  1.33           O  
ATOM    262  CB  TYR A  21      12.145  -3.762  -2.149  1.00  1.33           C  
ATOM    263  CG  TYR A  21      11.842  -4.534  -3.409  1.00  1.33           C  
ATOM    264  CD1 TYR A  21      11.822  -3.884  -4.632  1.00  1.33           C  
ATOM    265  CD2 TYR A  21      11.572  -5.895  -3.338  1.00  1.33           C  
ATOM    266  CE1 TYR A  21      11.531  -4.590  -5.781  1.00  1.33           C  
ATOM    267  CE2 TYR A  21      11.281  -6.602  -4.485  1.00  1.33           C  
ATOM    268  CZ  TYR A  21      11.259  -5.953  -5.704  1.00  1.33           C  
ATOM    269  OH  TYR A  21      10.969  -6.654  -6.854  1.00  1.33           O  
ATOM    270  H   TYR A  21      10.883  -1.261  -2.631  1.00  1.33           H  
ATOM    271  HA  TYR A  21      10.152  -3.869  -1.367  1.00  1.33           H  
ATOM    272 1HB  TYR A  21      12.889  -2.992  -2.380  1.00  1.33           H  
ATOM    273 2HB  TYR A  21      12.588  -4.442  -1.422  1.00  1.33           H  
ATOM    274  HD1 TYR A  21      12.033  -2.813  -4.684  1.00  1.33           H  
ATOM    275  HD2 TYR A  21      11.589  -6.405  -2.377  1.00  1.33           H  
ATOM    276  HE1 TYR A  21      11.512  -4.079  -6.742  1.00  1.33           H  
ATOM    277  HE2 TYR A  21      11.067  -7.669  -4.428  1.00  1.33           H  
ATOM    278  HH  TYR A  21      10.830  -7.580  -6.638  1.00  1.33           H  
ATOM    279  N   CYS A  22      11.280  -3.280   0.817  1.00  1.35           N  
ATOM    280  CA  CYS A  22      11.653  -2.695   2.079  1.00  1.35           C  
ATOM    281  C   CYS A  22      13.146  -2.746   2.291  1.00  1.35           C  
ATOM    282  O   CYS A  22      13.822  -3.682   1.856  1.00  1.35           O  
ATOM    283  CB  CYS A  22      10.981  -3.380   3.222  1.00  1.35           C  
ATOM    284  SG  CYS A  22       9.256  -3.224   3.228  1.00  1.35           S  
ATOM    285  H   CYS A  22      11.111  -4.272   0.735  1.00  1.35           H  
ATOM    286  HA  CYS A  22      11.329  -1.664   2.079  1.00  1.35           H  
ATOM    287 1HB  CYS A  22      11.213  -4.400   3.147  1.00  1.35           H  
ATOM    288 2HB  CYS A  22      11.377  -2.997   4.158  1.00  1.35           H  
ATOM    289  N   HIS A  23      13.629  -1.771   3.027  1.00  1.39           N  
ATOM    290  CA  HIS A  23      15.019  -1.641   3.397  1.00  1.39           C  
ATOM    291  C   HIS A  23      15.089  -1.406   4.891  1.00  1.39           C  
ATOM    292  O   HIS A  23      14.138  -0.915   5.499  1.00  1.39           O  
ATOM    293  CB  HIS A  23      15.635  -0.458   2.665  1.00  1.39           C  
ATOM    294  CG  HIS A  23      15.589  -0.560   1.187  1.00  1.39           C  
ATOM    295  ND1 HIS A  23      16.547  -1.220   0.441  1.00  1.39           N  
ATOM    296  CD2 HIS A  23      14.691  -0.076   0.311  1.00  1.39           C  
ATOM    297  CE1 HIS A  23      16.226  -1.129  -0.844  1.00  1.39           C  
ATOM    298  NE2 HIS A  23      15.110  -0.438  -0.943  1.00  1.39           N  
ATOM    299  H   HIS A  23      12.985  -1.039   3.302  1.00  1.39           H  
ATOM    300  HA  HIS A  23      15.570  -2.547   3.157  1.00  1.39           H  
ATOM    301 1HB  HIS A  23      15.068   0.418   2.929  1.00  1.39           H  
ATOM    302 2HB  HIS A  23      16.664  -0.304   2.990  1.00  1.39           H  
ATOM    303  HD2 HIS A  23      13.796   0.500   0.554  1.00  1.39           H  
ATOM    304  HE1 HIS A  23      16.788  -1.549  -1.674  1.00  1.39           H  
ATOM    305  HE2 HIS A  23      14.612  -0.196  -1.818  1.00  1.39           H  
ATOM    306  N   LYS A  24      16.198  -1.763   5.510  1.00  1.44           N  
ATOM    307  CA  LYS A  24      16.327  -1.534   6.942  1.00  1.44           C  
ATOM    308  C   LYS A  24      17.748  -1.189   7.326  1.00  1.44           C  
ATOM    309  O   LYS A  24      18.687  -1.907   6.981  1.00  1.44           O  
ATOM    310  CB  LYS A  24      15.843  -2.767   7.708  1.00  1.44           C  
ATOM    311  CG  LYS A  24      15.881  -2.628   9.208  1.00  1.44           C  
ATOM    312  CD  LYS A  24      15.241  -3.826   9.902  1.00  1.44           C  
ATOM    313  CE  LYS A  24      15.261  -3.622  11.385  1.00  1.44           C  
ATOM    314  NZ  LYS A  24      16.649  -3.682  11.928  1.00  1.44           N  
ATOM    315  H   LYS A  24      16.959  -2.178   4.992  1.00  1.44           H  
ATOM    316  HA  LYS A  24      15.704  -0.684   7.221  1.00  1.44           H  
ATOM    317 1HB  LYS A  24      14.815  -2.992   7.425  1.00  1.44           H  
ATOM    318 2HB  LYS A  24      16.455  -3.627   7.440  1.00  1.44           H  
ATOM    319 1HG  LYS A  24      16.920  -2.548   9.535  1.00  1.44           H  
ATOM    320 2HG  LYS A  24      15.367  -1.719   9.506  1.00  1.44           H  
ATOM    321 1HD  LYS A  24      14.207  -3.932   9.565  1.00  1.44           H  
ATOM    322 2HD  LYS A  24      15.790  -4.733   9.655  1.00  1.44           H  
ATOM    323 1HE  LYS A  24      14.851  -2.640  11.597  1.00  1.44           H  
ATOM    324 2HE  LYS A  24      14.647  -4.375  11.878  1.00  1.44           H  
ATOM    325 1HZ  LYS A  24      16.636  -3.493  12.940  1.00  1.44           H  
ATOM    326 2HZ  LYS A  24      17.062  -4.580  11.758  1.00  1.44           H  
ATOM    327 3HZ  LYS A  24      17.209  -2.961  11.479  1.00  1.44           H  
ATOM    328  N   GLU A  25      17.906  -0.076   8.031  1.00  1.51           N  
ATOM    329  CA  GLU A  25      19.225   0.338   8.448  1.00  1.51           C  
ATOM    330  C   GLU A  25      19.640  -0.521   9.659  1.00  1.51           C  
ATOM    331  O   GLU A  25      18.775  -0.900  10.453  1.00  1.51           O  
ATOM    332  CB  GLU A  25      19.221   1.821   8.798  1.00  1.51           C  
ATOM    333  CG  GLU A  25      18.815   2.748   7.658  1.00  1.51           C  
ATOM    334  CD  GLU A  25      19.787   2.760   6.499  1.00  1.51           C  
ATOM    335  OE1 GLU A  25      20.958   2.928   6.742  1.00  1.51           O  
ATOM    336  OE2 GLU A  25      19.357   2.620   5.362  1.00  1.51           O  
ATOM    337  H   GLU A  25      17.102   0.480   8.282  1.00  1.51           H  
ATOM    338  HA  GLU A  25      19.890   0.190   7.607  1.00  1.51           H  
ATOM    339 1HB  GLU A  25      18.537   1.979   9.595  1.00  1.51           H  
ATOM    340 2HB  GLU A  25      20.201   2.127   9.152  1.00  1.51           H  
ATOM    341 1HG  GLU A  25      17.841   2.450   7.316  1.00  1.51           H  
ATOM    342 2HG  GLU A  25      18.725   3.758   8.056  1.00  1.51           H  
ATOM    343  N   PRO A  26      20.938  -0.822   9.852  1.00  1.56           N  
ATOM    344  CA  PRO A  26      21.493  -1.583  10.969  1.00  1.56           C  
ATOM    345  C   PRO A  26      21.063  -1.141  12.371  1.00  1.56           C  
ATOM    346  O   PRO A  26      20.967  -1.971  13.274  1.00  1.56           O  
ATOM    347  CB  PRO A  26      22.996  -1.346  10.788  1.00  1.56           C  
ATOM    348  CG  PRO A  26      23.178  -1.172   9.306  1.00  1.56           C  
ATOM    349  CD  PRO A  26      21.956  -0.407   8.849  1.00  1.56           C  
ATOM    350  HA  PRO A  26      21.255  -2.646  10.819  1.00  1.56           H  
ATOM    351 1HB  PRO A  26      23.308  -0.463  11.365  1.00  1.56           H  
ATOM    352 2HB  PRO A  26      23.558  -2.201  11.189  1.00  1.56           H  
ATOM    353 1HG  PRO A  26      24.118  -0.634   9.101  1.00  1.56           H  
ATOM    354 2HG  PRO A  26      23.265  -2.155   8.818  1.00  1.56           H  
ATOM    355 1HD  PRO A  26      22.125   0.682   8.863  1.00  1.56           H  
ATOM    356 2HD  PRO A  26      21.715  -0.787   7.849  1.00  1.56           H  
ATOM    357  N   GLY A  27      20.813   0.155  12.568  1.00  1.56           N  
ATOM    358  CA  GLY A  27      20.424   0.642  13.890  1.00  1.56           C  
ATOM    359  C   GLY A  27      18.912   0.752  14.109  1.00  1.56           C  
ATOM    360  O   GLY A  27      18.472   1.249  15.147  1.00  1.56           O  
ATOM    361  H   GLY A  27      20.893   0.811  11.805  1.00  1.56           H  
ATOM    362 1HA  GLY A  27      20.843  -0.017  14.650  1.00  1.56           H  
ATOM    363 2HA  GLY A  27      20.875   1.620  14.050  1.00  1.56           H  
ATOM    364  N   TRP A  28      18.121   0.347  13.121  1.00  1.48           N  
ATOM    365  CA  TRP A  28      16.669   0.475  13.202  1.00  1.48           C  
ATOM    366  C   TRP A  28      15.967  -0.765  13.741  1.00  1.48           C  
ATOM    367  O   TRP A  28      16.503  -1.881  13.714  1.00  1.48           O  
ATOM    368  CB  TRP A  28      16.062   0.852  11.853  1.00  1.48           C  
ATOM    369  CG  TRP A  28      16.404   2.253  11.381  1.00  1.48           C  
ATOM    370  CD1 TRP A  28      17.380   3.081  11.865  1.00  1.48           C  
ATOM    371  CD2 TRP A  28      15.739   3.003  10.333  1.00  1.48           C  
ATOM    372  NE1 TRP A  28      17.377   4.269  11.182  1.00  1.48           N  
ATOM    373  CE2 TRP A  28      16.381   4.241  10.245  1.00  1.48           C  
ATOM    374  CE3 TRP A  28      14.667   2.735   9.483  1.00  1.48           C  
ATOM    375  CZ2 TRP A  28      15.991   5.203   9.332  1.00  1.48           C  
ATOM    376  CZ3 TRP A  28      14.273   3.705   8.590  1.00  1.48           C  
ATOM    377  CH2 TRP A  28      14.915   4.902   8.506  1.00  1.48           C  
ATOM    378  H   TRP A  28      18.526  -0.068  12.283  1.00  1.48           H  
ATOM    379  HA  TRP A  28      16.449   1.293  13.886  1.00  1.48           H  
ATOM    380 1HB  TRP A  28      16.382   0.140  11.090  1.00  1.48           H  
ATOM    381 2HB  TRP A  28      14.990   0.792  11.925  1.00  1.48           H  
ATOM    382  HD1 TRP A  28      18.060   2.845  12.663  1.00  1.48           H  
ATOM    383  HE1 TRP A  28      18.001   5.045  11.345  1.00  1.48           H  
ATOM    384  HE3 TRP A  28      14.144   1.793   9.526  1.00  1.48           H  
ATOM    385  HZ2 TRP A  28      16.491   6.169   9.258  1.00  1.48           H  
ATOM    386  HZ3 TRP A  28      13.429   3.486   7.953  1.00  1.48           H  
ATOM    387  HH2 TRP A  28      14.572   5.637   7.779  1.00  1.48           H  
ATOM    388  N   VAL A  29      14.740  -0.554  14.219  1.00  1.35           N  
ATOM    389  CA  VAL A  29      13.865  -1.619  14.708  1.00  1.35           C  
ATOM    390  C   VAL A  29      12.678  -1.851  13.774  1.00  1.35           C  
ATOM    391  O   VAL A  29      11.780  -2.630  14.071  1.00  1.35           O  
ATOM    392  CB  VAL A  29      13.336  -1.258  16.092  1.00  1.35           C  
ATOM    393  CG1 VAL A  29      14.497  -1.127  17.068  1.00  1.35           C  
ATOM    394  CG2 VAL A  29      12.561   0.048  15.998  1.00  1.35           C  
ATOM    395  H   VAL A  29      14.391   0.397  14.243  1.00  1.35           H  
ATOM    396  HA  VAL A  29      14.441  -2.540  14.777  1.00  1.35           H  
ATOM    397  HB  VAL A  29      12.684  -2.053  16.451  1.00  1.35           H  
ATOM    398 1HG1 VAL A  29      14.114  -0.877  18.058  1.00  1.35           H  
ATOM    399 2HG1 VAL A  29      15.037  -2.073  17.116  1.00  1.35           H  
ATOM    400 3HG1 VAL A  29      15.173  -0.341  16.732  1.00  1.35           H  
ATOM    401 1HG2 VAL A  29      12.174   0.313  16.983  1.00  1.35           H  
ATOM    402 2HG2 VAL A  29      13.220   0.839  15.642  1.00  1.35           H  
ATOM    403 3HG2 VAL A  29      11.729  -0.071  15.303  1.00  1.35           H  
ATOM    404  N   ALA A  30      12.693  -1.144  12.652  1.00  1.21           N  
ATOM    405  CA  ALA A  30      11.675  -1.191  11.603  1.00  1.21           C  
ATOM    406  C   ALA A  30      12.353  -0.778  10.314  1.00  1.21           C  
ATOM    407  O   ALA A  30      13.473  -0.282  10.364  1.00  1.21           O  
ATOM    408  CB  ALA A  30      10.502  -0.290  11.919  1.00  1.21           C  
ATOM    409  H   ALA A  30      13.479  -0.531  12.509  1.00  1.21           H  
ATOM    410  HA  ALA A  30      11.322  -2.212  11.493  1.00  1.21           H  
ATOM    411 1HB  ALA A  30       9.773  -0.350  11.104  1.00  1.21           H  
ATOM    412 2HB  ALA A  30      10.036  -0.615  12.849  1.00  1.21           H  
ATOM    413 3HB  ALA A  30      10.849   0.734  12.020  1.00  1.21           H  
ATOM    414  N   GLY A  31      11.742  -1.028   9.170  1.00  1.10           N  
ATOM    415  CA  GLY A  31      12.355  -0.630   7.908  1.00  1.10           C  
ATOM    416  C   GLY A  31      11.614   0.515   7.238  1.00  1.10           C  
ATOM    417  O   GLY A  31      10.799   1.204   7.866  1.00  1.10           O  
ATOM    418  H   GLY A  31      10.812  -1.440   9.150  1.00  1.10           H  
ATOM    419 1HA  GLY A  31      13.391  -0.349   8.070  1.00  1.10           H  
ATOM    420 2HA  GLY A  31      12.365  -1.491   7.238  1.00  1.10           H  
ATOM    421  N   TYR A  32      11.871   0.664   5.937  1.00  1.02           N  
ATOM    422  CA  TYR A  32      11.243   1.684   5.097  1.00  1.02           C  
ATOM    423  C   TYR A  32      11.105   1.218   3.659  1.00  1.02           C  
ATOM    424  O   TYR A  32      11.815   0.318   3.221  1.00  1.02           O  
ATOM    425  CB  TYR A  32      12.039   2.987   5.190  1.00  1.02           C  
ATOM    426  CG  TYR A  32      13.467   2.926   4.658  1.00  1.02           C  
ATOM    427  CD1 TYR A  32      13.771   3.379   3.376  1.00  1.02           C  
ATOM    428  CD2 TYR A  32      14.474   2.408   5.463  1.00  1.02           C  
ATOM    429  CE1 TYR A  32      15.091   3.344   2.935  1.00  1.02           C  
ATOM    430  CE2 TYR A  32      15.771   2.371   5.029  1.00  1.02           C  
ATOM    431  CZ  TYR A  32      16.096   2.842   3.784  1.00  1.02           C  
ATOM    432  OH  TYR A  32      17.415   2.817   3.370  1.00  1.02           O  
ATOM    433  H   TYR A  32      12.574   0.050   5.542  1.00  1.02           H  
ATOM    434  HA  TYR A  32      10.245   1.860   5.470  1.00  1.02           H  
ATOM    435 1HB  TYR A  32      11.512   3.760   4.625  1.00  1.02           H  
ATOM    436 2HB  TYR A  32      12.064   3.318   6.217  1.00  1.02           H  
ATOM    437  HD1 TYR A  32      12.980   3.776   2.732  1.00  1.02           H  
ATOM    438  HD2 TYR A  32      14.234   2.026   6.445  1.00  1.02           H  
ATOM    439  HE1 TYR A  32      15.343   3.710   1.939  1.00  1.02           H  
ATOM    440  HE2 TYR A  32      16.545   1.967   5.668  1.00  1.02           H  
ATOM    441  HH  TYR A  32      18.017   2.697   4.151  1.00  1.02           H  
ATOM    442  N   CYS A  33      10.212   1.845   2.910  1.00  0.99           N  
ATOM    443  CA  CYS A  33      10.035   1.472   1.504  1.00  0.99           C  
ATOM    444  C   CYS A  33      10.826   2.303   0.506  1.00  0.99           C  
ATOM    445  O   CYS A  33      10.957   3.516   0.663  1.00  0.99           O  
ATOM    446  CB  CYS A  33       8.556   1.526   1.111  1.00  0.99           C  
ATOM    447  SG  CYS A  33       7.553   0.265   1.910  1.00  0.99           S  
ATOM    448  H   CYS A  33       9.649   2.578   3.346  1.00  0.99           H  
ATOM    449  HA  CYS A  33      10.356   0.439   1.396  1.00  0.99           H  
ATOM    450 1HB  CYS A  33       8.145   2.503   1.379  1.00  0.99           H  
ATOM    451 2HB  CYS A  33       8.459   1.416   0.030  1.00  0.99           H  
ATOM    452  N   ARG A  34      11.291   1.639  -0.557  1.00  0.98           N  
ATOM    453  CA  ARG A  34      11.972   2.263  -1.697  1.00  0.98           C  
ATOM    454  C   ARG A  34      12.588   1.203  -2.609  1.00  0.98           C  
ATOM    455  O   ARG A  34      11.928   0.241  -3.007  1.00  0.98           O  
ATOM    456  OXT ARG A  34      13.814   1.149  -2.667  1.00  0.98           O  
ATOM    457  CB  ARG A  34      13.083   3.238  -1.273  1.00  0.98           C  
ATOM    458  CG  ARG A  34      13.778   3.941  -2.422  1.00  0.98           C  
ATOM    459  CD  ARG A  34      14.739   4.971  -1.929  1.00  0.98           C  
ATOM    460  NE  ARG A  34      15.406   5.660  -3.025  1.00  0.98           N  
ATOM    461  CZ  ARG A  34      16.318   6.641  -2.875  1.00  0.98           C  
ATOM    462  NH1 ARG A  34      16.662   7.042  -1.671  1.00  0.98           N  
ATOM    463  NH2 ARG A  34      16.867   7.201  -3.940  1.00  0.98           N  
ATOM    464  H   ARG A  34      11.174   0.625  -0.556  1.00  0.98           H  
ATOM    465  HA  ARG A  34      11.234   2.822  -2.273  1.00  0.98           H  
ATOM    466 1HB  ARG A  34      12.713   4.048  -0.680  1.00  0.98           H  
ATOM    467 2HB  ARG A  34      13.837   2.714  -0.684  1.00  0.98           H  
ATOM    468 1HG  ARG A  34      14.328   3.217  -3.018  1.00  0.98           H  
ATOM    469 2HG  ARG A  34      13.030   4.438  -3.046  1.00  0.98           H  
ATOM    470 1HD  ARG A  34      14.201   5.711  -1.336  1.00  0.98           H  
ATOM    471 2HD  ARG A  34      15.499   4.493  -1.309  1.00  0.98           H  
ATOM    472  HE  ARG A  34      15.169   5.380  -3.968  1.00  0.98           H  
ATOM    473 1HH1 ARG A  34      16.244   6.613  -0.858  1.00  0.98           H  
ATOM    474 2HH1 ARG A  34      17.344   7.778  -1.560  1.00  0.98           H  
ATOM    475 1HH2 ARG A  34      16.601   6.895  -4.866  1.00  0.98           H  
ATOM    476 2HH2 ARG A  34      17.548   7.937  -3.827  1.00  0.98           H  
TER     477
ENDMDL

