REMARK ID 636835 MODEL 1 Sar_A_AP00229
PFRMAT TS
TARGET Sar_A_AP00229
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.653   0.292   1.909  1.00  4.29           N  
ATOM      2  CA  ALA A   1       0.737   0.394   1.486  1.00  4.29           C  
ATOM      3  C   ALA A   1       1.021   1.742   0.848  1.00  4.29           C  
ATOM      4  O   ALA A   1       0.096   2.477   0.471  1.00  4.29           O  
ATOM      5  CB  ALA A   1       1.073  -0.711   0.498  1.00  4.29           C  
ATOM      6 1H   ALA A   1      -0.729  -0.391   2.649  1.00  4.29           H  
ATOM      7 2H   ALA A   1      -0.968   1.189   2.246  1.00  4.29           H  
ATOM      8 3H   ALA A   1      -1.222   0.006   1.126  1.00  4.29           H  
ATOM      9  HA  ALA A   1       1.371   0.295   2.367  1.00  4.29           H  
ATOM     10 1HB  ALA A   1       2.120  -0.631   0.205  1.00  4.29           H  
ATOM     11 2HB  ALA A   1       0.896  -1.680   0.960  1.00  4.29           H  
ATOM     12 3HB  ALA A   1       0.444  -0.608  -0.384  1.00  4.29           H  
ATOM     13  N   THR A   2       2.310   2.050   0.745  1.00  3.96           N  
ATOM     14  CA  THR A   2       2.795   3.272   0.120  1.00  3.96           C  
ATOM     15  C   THR A   2       2.896   3.136  -1.390  1.00  3.96           C  
ATOM     16  O   THR A   2       2.934   2.031  -1.945  1.00  3.96           O  
ATOM     17  CB  THR A   2       4.173   3.651   0.696  1.00  3.96           C  
ATOM     18  OG1 THR A   2       5.111   2.591   0.430  1.00  3.96           O  
ATOM     19  CG2 THR A   2       4.087   3.890   2.173  1.00  3.96           C  
ATOM     20  H   THR A   2       2.999   1.401   1.102  1.00  3.96           H  
ATOM     21  HA  THR A   2       2.094   4.079   0.339  1.00  3.96           H  
ATOM     22  HB  THR A   2       4.528   4.563   0.213  1.00  3.96           H  
ATOM     23  HG1 THR A   2       5.966   2.824   0.805  1.00  3.96           H  
ATOM     24 1HG2 THR A   2       5.074   4.163   2.549  1.00  3.96           H  
ATOM     25 2HG2 THR A   2       3.388   4.704   2.364  1.00  3.96           H  
ATOM     26 3HG2 THR A   2       3.743   2.987   2.672  1.00  3.96           H  
ATOM     27  N   CYS A   3       3.047   4.263  -2.054  1.00  3.75           N  
ATOM     28  CA  CYS A   3       3.161   4.280  -3.501  1.00  3.75           C  
ATOM     29  C   CYS A   3       4.591   3.938  -3.871  1.00  3.75           C  
ATOM     30  O   CYS A   3       5.416   4.843  -4.027  1.00  3.75           O  
ATOM     31  CB  CYS A   3       2.928   5.665  -4.091  1.00  3.75           C  
ATOM     32  SG  CYS A   3       1.645   6.633  -3.315  1.00  3.75           S  
ATOM     33  H   CYS A   3       3.020   5.134  -1.546  1.00  3.75           H  
ATOM     34  HA  CYS A   3       2.478   3.549  -3.934  1.00  3.75           H  
ATOM     35 1HB  CYS A   3       3.831   6.212  -4.161  1.00  3.75           H  
ATOM     36 2HB  CYS A   3       2.606   5.521  -5.122  1.00  3.75           H  
ATOM     37  N   ASP A   4       4.945   2.666  -3.944  1.00  3.72           N  
ATOM     38  CA  ASP A   4       6.343   2.381  -4.292  1.00  3.72           C  
ATOM     39  C   ASP A   4       6.518   2.579  -5.798  1.00  3.72           C  
ATOM     40  O   ASP A   4       6.643   1.628  -6.578  1.00  3.72           O  
ATOM     41  CB  ASP A   4       6.725   0.956  -3.866  1.00  3.72           C  
ATOM     42  CG  ASP A   4       8.219   0.590  -4.083  1.00  3.72           C  
ATOM     43  OD1 ASP A   4       8.905   1.290  -4.794  1.00  3.72           O  
ATOM     44  OD2 ASP A   4       8.645  -0.391  -3.519  1.00  3.72           O  
ATOM     45  H   ASP A   4       4.253   1.948  -3.727  1.00  3.72           H  
ATOM     46  HA  ASP A   4       6.989   3.088  -3.773  1.00  3.72           H  
ATOM     47 1HB  ASP A   4       6.491   0.831  -2.805  1.00  3.72           H  
ATOM     48 2HB  ASP A   4       6.114   0.241  -4.416  1.00  3.72           H  
ATOM     49  N   LEU A   5       6.578   3.856  -6.184  1.00  3.82           N  
ATOM     50  CA  LEU A   5       6.591   4.288  -7.568  1.00  3.82           C  
ATOM     51  C   LEU A   5       7.904   3.972  -8.224  1.00  3.82           C  
ATOM     52  O   LEU A   5       7.965   3.718  -9.428  1.00  3.82           O  
ATOM     53  CB  LEU A   5       6.321   5.784  -7.655  1.00  3.82           C  
ATOM     54  CG  LEU A   5       4.953   6.246  -7.210  1.00  3.82           C  
ATOM     55  CD1 LEU A   5       4.911   7.726  -7.267  1.00  3.82           C  
ATOM     56  CD2 LEU A   5       3.870   5.638  -8.059  1.00  3.82           C  
ATOM     57  H   LEU A   5       6.525   4.554  -5.446  1.00  3.82           H  
ATOM     58  HA  LEU A   5       5.803   3.757  -8.101  1.00  3.82           H  
ATOM     59 1HB  LEU A   5       7.041   6.279  -7.014  1.00  3.82           H  
ATOM     60 2HB  LEU A   5       6.474   6.108  -8.676  1.00  3.82           H  
ATOM     61  HG  LEU A   5       4.815   5.958  -6.195  1.00  3.82           H  
ATOM     62 1HD1 LEU A   5       3.951   8.077  -6.900  1.00  3.82           H  
ATOM     63 2HD1 LEU A   5       5.691   8.105  -6.646  1.00  3.82           H  
ATOM     64 3HD1 LEU A   5       5.060   8.065  -8.283  1.00  3.82           H  
ATOM     65 1HD2 LEU A   5       2.897   5.985  -7.707  1.00  3.82           H  
ATOM     66 2HD2 LEU A   5       4.008   5.939  -9.098  1.00  3.82           H  
ATOM     67 3HD2 LEU A   5       3.919   4.552  -7.985  1.00  3.82           H  
ATOM     68  N   LEU A   6       8.970   3.910  -7.433  1.00  3.97           N  
ATOM     69  CA  LEU A   6      10.260   3.570  -8.001  1.00  3.97           C  
ATOM     70  C   LEU A   6      10.206   2.254  -8.756  1.00  3.97           C  
ATOM     71  O   LEU A   6      10.915   2.096  -9.745  1.00  3.97           O  
ATOM     72  CB  LEU A   6      11.348   3.461  -6.950  1.00  3.97           C  
ATOM     73  CG  LEU A   6      12.756   3.300  -7.537  1.00  3.97           C  
ATOM     74  CD1 LEU A   6      13.062   4.514  -8.419  1.00  3.97           C  
ATOM     75  CD2 LEU A   6      13.768   3.191  -6.413  1.00  3.97           C  
ATOM     76  H   LEU A   6       8.897   4.164  -6.442  1.00  3.97           H  
ATOM     77  HA  LEU A   6      10.540   4.346  -8.707  1.00  3.97           H  
ATOM     78 1HB  LEU A   6      11.329   4.312  -6.329  1.00  3.97           H  
ATOM     79 2HB  LEU A   6      11.138   2.585  -6.326  1.00  3.97           H  
ATOM     80  HG  LEU A   6      12.794   2.402  -8.155  1.00  3.97           H  
ATOM     81 1HD1 LEU A   6      14.059   4.409  -8.848  1.00  3.97           H  
ATOM     82 2HD1 LEU A   6      12.327   4.578  -9.221  1.00  3.97           H  
ATOM     83 3HD1 LEU A   6      13.020   5.419  -7.812  1.00  3.97           H  
ATOM     84 1HD2 LEU A   6      14.767   3.077  -6.832  1.00  3.97           H  
ATOM     85 2HD2 LEU A   6      13.731   4.091  -5.806  1.00  3.97           H  
ATOM     86 3HD2 LEU A   6      13.531   2.326  -5.794  1.00  3.97           H  
ATOM     87  N   SER A   7       9.362   1.307  -8.327  1.00  4.02           N  
ATOM     88  CA  SER A   7       9.323   0.007  -8.980  1.00  4.02           C  
ATOM     89  C   SER A   7       8.922   0.086 -10.461  1.00  4.02           C  
ATOM     90  O   SER A   7       9.184  -0.850 -11.219  1.00  4.02           O  
ATOM     91  CB  SER A   7       8.368  -0.912  -8.237  1.00  4.02           C  
ATOM     92  OG  SER A   7       7.035  -0.476  -8.347  1.00  4.02           O  
ATOM     93  H   SER A   7       8.728   1.481  -7.540  1.00  4.02           H  
ATOM     94  HA  SER A   7      10.322  -0.424  -8.923  1.00  4.02           H  
ATOM     95 1HB  SER A   7       8.456  -1.919  -8.635  1.00  4.02           H  
ATOM     96 2HB  SER A   7       8.649  -0.947  -7.181  1.00  4.02           H  
ATOM     97  HG  SER A   7       6.951   0.307  -7.746  1.00  4.02           H  
ATOM     98  N   GLY A   8       8.271   1.181 -10.877  1.00  3.81           N  
ATOM     99  CA  GLY A   8       7.881   1.354 -12.267  1.00  3.81           C  
ATOM    100  C   GLY A   8       8.792   2.336 -13.015  1.00  3.81           C  
ATOM    101  O   GLY A   8       8.588   2.562 -14.209  1.00  3.81           O  
ATOM    102  H   GLY A   8       8.078   1.936 -10.222  1.00  3.81           H  
ATOM    103 1HA  GLY A   8       7.896   0.389 -12.771  1.00  3.81           H  
ATOM    104 2HA  GLY A   8       6.855   1.715 -12.305  1.00  3.81           H  
ATOM    105  N   ILE A   9       9.799   2.885 -12.310  1.00  3.29           N  
ATOM    106  CA  ILE A   9      10.741   3.902 -12.799  1.00  3.29           C  
ATOM    107  C   ILE A   9      10.074   5.195 -13.313  1.00  3.29           C  
ATOM    108  O   ILE A   9       9.174   5.167 -14.146  1.00  3.29           O  
ATOM    109  CB  ILE A   9      11.669   3.302 -13.869  1.00  3.29           C  
ATOM    110  CG1 ILE A   9      12.432   2.118 -13.248  1.00  3.29           C  
ATOM    111  CG2 ILE A   9      12.638   4.354 -14.393  1.00  3.29           C  
ATOM    112  CD1 ILE A   9      13.291   2.511 -12.057  1.00  3.29           C  
ATOM    113  H   ILE A   9       9.937   2.579 -11.351  1.00  3.29           H  
ATOM    114  HA  ILE A   9      11.373   4.179 -11.956  1.00  3.29           H  
ATOM    115  HB  ILE A   9      11.076   2.920 -14.697  1.00  3.29           H  
ATOM    116 1HG1 ILE A   9      11.712   1.368 -12.913  1.00  3.29           H  
ATOM    117 2HG1 ILE A   9      13.073   1.670 -14.005  1.00  3.29           H  
ATOM    118 1HG2 ILE A   9      13.286   3.906 -15.144  1.00  3.29           H  
ATOM    119 2HG2 ILE A   9      12.081   5.173 -14.842  1.00  3.29           H  
ATOM    120 3HG2 ILE A   9      13.244   4.733 -13.571  1.00  3.29           H  
ATOM    121 1HD1 ILE A   9      13.795   1.629 -11.663  1.00  3.29           H  
ATOM    122 2HD1 ILE A   9      14.032   3.245 -12.367  1.00  3.29           H  
ATOM    123 3HD1 ILE A   9      12.661   2.940 -11.283  1.00  3.29           H  
ATOM    124  N   GLY A  10      10.538   6.350 -12.822  1.00  2.62           N  
ATOM    125  CA  GLY A  10       9.936   7.624 -13.232  1.00  2.62           C  
ATOM    126  C   GLY A  10       8.914   8.111 -12.206  1.00  2.62           C  
ATOM    127  O   GLY A  10       7.769   8.420 -12.540  1.00  2.62           O  
ATOM    128  H   GLY A  10      11.293   6.332 -12.156  1.00  2.62           H  
ATOM    129 1HA  GLY A  10      10.720   8.372 -13.350  1.00  2.62           H  
ATOM    130 2HA  GLY A  10       9.458   7.507 -14.203  1.00  2.62           H  
ATOM    131  N   VAL A  11       9.348   8.176 -10.956  1.00  2.00           N  
ATOM    132  CA  VAL A  11       8.528   8.555  -9.810  1.00  2.00           C  
ATOM    133  C   VAL A  11       7.933   9.958  -9.918  1.00  2.00           C  
ATOM    134  O   VAL A  11       8.660  10.917 -10.183  1.00  2.00           O  
ATOM    135  CB  VAL A  11       9.439   8.503  -8.580  1.00  2.00           C  
ATOM    136  CG1 VAL A  11       8.733   8.999  -7.385  1.00  2.00           C  
ATOM    137  CG2 VAL A  11       9.915   7.110  -8.403  1.00  2.00           C  
ATOM    138  H   VAL A  11      10.308   7.929 -10.782  1.00  2.00           H  
ATOM    139  HA  VAL A  11       7.717   7.833  -9.713  1.00  2.00           H  
ATOM    140  HB  VAL A  11      10.293   9.159  -8.744  1.00  2.00           H  
ATOM    141 1HG1 VAL A  11       9.395   8.971  -6.538  1.00  2.00           H  
ATOM    142 2HG1 VAL A  11       8.414  10.026  -7.560  1.00  2.00           H  
ATOM    143 3HG1 VAL A  11       7.878   8.388  -7.188  1.00  2.00           H  
ATOM    144 1HG2 VAL A  11      10.577   7.051  -7.555  1.00  2.00           H  
ATOM    145 2HG2 VAL A  11       9.071   6.489  -8.245  1.00  2.00           H  
ATOM    146 3HG2 VAL A  11      10.445   6.787  -9.297  1.00  2.00           H  
ATOM    147  N   GLN A  12       6.613  10.074  -9.721  1.00  1.52           N  
ATOM    148  CA  GLN A  12       5.950  11.370  -9.821  1.00  1.52           C  
ATOM    149  C   GLN A  12       5.342  11.830  -8.498  1.00  1.52           C  
ATOM    150  O   GLN A  12       4.563  11.099  -7.877  1.00  1.52           O  
ATOM    151  CB  GLN A  12       4.826  11.303 -10.856  1.00  1.52           C  
ATOM    152  CG  GLN A  12       5.261  10.816 -12.221  1.00  1.52           C  
ATOM    153  CD  GLN A  12       6.209  11.743 -12.935  1.00  1.52           C  
ATOM    154  OE1 GLN A  12       5.973  12.954 -13.058  1.00  1.52           O  
ATOM    155  NE2 GLN A  12       7.306  11.167 -13.412  1.00  1.52           N  
ATOM    156  H   GLN A  12       6.074   9.249  -9.512  1.00  1.52           H  
ATOM    157  HA  GLN A  12       6.684  12.112 -10.132  1.00  1.52           H  
ATOM    158 1HB  GLN A  12       4.048  10.632 -10.501  1.00  1.52           H  
ATOM    159 2HB  GLN A  12       4.381  12.290 -10.976  1.00  1.52           H  
ATOM    160 1HG  GLN A  12       5.751   9.854 -12.108  1.00  1.52           H  
ATOM    161 2HG  GLN A  12       4.376  10.702 -12.845  1.00  1.52           H  
ATOM    162 1HE2 GLN A  12       7.992  11.707 -13.892  1.00  1.52           H  
ATOM    163 2HE2 GLN A  12       7.450  10.164 -13.262  1.00  1.52           H  
ATOM    164  N   HIS A  13       5.545  13.101  -8.157  1.00  1.21           N  
ATOM    165  CA  HIS A  13       5.011  13.627  -6.902  1.00  1.21           C  
ATOM    166  C   HIS A  13       3.504  13.726  -6.946  1.00  1.21           C  
ATOM    167  O   HIS A  13       2.845  13.574  -5.917  1.00  1.21           O  
ATOM    168  CB  HIS A  13       5.603  14.995  -6.583  1.00  1.21           C  
ATOM    169  CG  HIS A  13       7.051  14.969  -6.195  1.00  1.21           C  
ATOM    170  ND1 HIS A  13       7.500  14.507  -4.965  1.00  1.21           N  
ATOM    171  CD2 HIS A  13       8.154  15.352  -6.879  1.00  1.21           C  
ATOM    172  CE1 HIS A  13       8.820  14.625  -4.920  1.00  1.21           C  
ATOM    173  NE2 HIS A  13       9.234  15.129  -6.065  1.00  1.21           N  
ATOM    174  H   HIS A  13       6.145  13.680  -8.730  1.00  1.21           H  
ATOM    175  HA  HIS A  13       5.261  12.969  -6.084  1.00  1.21           H  
ATOM    176 1HB  HIS A  13       5.491  15.649  -7.449  1.00  1.21           H  
ATOM    177 2HB  HIS A  13       5.042  15.444  -5.763  1.00  1.21           H  
ATOM    178  HD2 HIS A  13       8.181  15.767  -7.887  1.00  1.21           H  
ATOM    179  HE1 HIS A  13       9.460  14.356  -4.088  1.00  1.21           H  
ATOM    180  HE2 HIS A  13      10.196  15.324  -6.306  1.00  1.21           H  
ATOM    181  N   SER A  14       2.946  13.950  -8.133  1.00  1.05           N  
ATOM    182  CA  SER A  14       1.502  14.043  -8.243  1.00  1.05           C  
ATOM    183  C   SER A  14       0.873  12.713  -7.852  1.00  1.05           C  
ATOM    184  O   SER A  14      -0.137  12.681  -7.152  1.00  1.05           O  
ATOM    185  CB  SER A  14       1.100  14.409  -9.657  1.00  1.05           C  
ATOM    186  OG  SER A  14       1.534  15.702  -9.990  1.00  1.05           O  
ATOM    187  H   SER A  14       3.529  14.058  -8.950  1.00  1.05           H  
ATOM    188  HA  SER A  14       1.145  14.813  -7.558  1.00  1.05           H  
ATOM    189 1HB  SER A  14       1.527  13.687 -10.354  1.00  1.05           H  
ATOM    190 2HB  SER A  14       0.016  14.350  -9.749  1.00  1.05           H  
ATOM    191  HG  SER A  14       1.185  15.882 -10.868  1.00  1.05           H  
ATOM    192  N   ALA A  15       1.476  11.605  -8.297  1.00  0.99           N  
ATOM    193  CA  ALA A  15       0.949  10.289  -7.962  1.00  0.99           C  
ATOM    194  C   ALA A  15       1.032  10.056  -6.460  1.00  0.99           C  
ATOM    195  O   ALA A  15       0.083   9.548  -5.846  1.00  0.99           O  
ATOM    196  CB  ALA A  15       1.703   9.211  -8.710  1.00  0.99           C  
ATOM    197  H   ALA A  15       2.318  11.680  -8.850  1.00  0.99           H  
ATOM    198  HA  ALA A  15      -0.102  10.256  -8.249  1.00  0.99           H  
ATOM    199 1HB  ALA A  15       1.294   8.234  -8.459  1.00  0.99           H  
ATOM    200 2HB  ALA A  15       1.615   9.379  -9.780  1.00  0.99           H  
ATOM    201 3HB  ALA A  15       2.743   9.254  -8.427  1.00  0.99           H  
ATOM    202  N   CYS A  16       2.147  10.483  -5.844  1.00  1.00           N  
ATOM    203  CA  CYS A  16       2.253  10.306  -4.403  1.00  1.00           C  
ATOM    204  C   CYS A  16       1.175  11.109  -3.682  1.00  1.00           C  
ATOM    205  O   CYS A  16       0.481  10.599  -2.798  1.00  1.00           O  
ATOM    206  CB  CYS A  16       3.638  10.736  -3.888  1.00  1.00           C  
ATOM    207  SG  CYS A  16       5.031   9.598  -4.319  1.00  1.00           S  
ATOM    208  H   CYS A  16       2.914  10.888  -6.373  1.00  1.00           H  
ATOM    209  HA  CYS A  16       2.115   9.255  -4.177  1.00  1.00           H  
ATOM    210 1HB  CYS A  16       3.876  11.722  -4.284  1.00  1.00           H  
ATOM    211 2HB  CYS A  16       3.604  10.824  -2.801  1.00  1.00           H  
ATOM    212  N   ALA A  17       0.979  12.354  -4.113  1.00  1.06           N  
ATOM    213  CA  ALA A  17      -0.011  13.206  -3.481  1.00  1.06           C  
ATOM    214  C   ALA A  17      -1.426  12.676  -3.649  1.00  1.06           C  
ATOM    215  O   ALA A  17      -2.193  12.652  -2.686  1.00  1.06           O  
ATOM    216  CB  ALA A  17       0.075  14.602  -4.059  1.00  1.06           C  
ATOM    217  H   ALA A  17       1.560  12.728  -4.861  1.00  1.06           H  
ATOM    218  HA  ALA A  17       0.211  13.240  -2.419  1.00  1.06           H  
ATOM    219 1HB  ALA A  17      -0.643  15.249  -3.562  1.00  1.06           H  
ATOM    220 2HB  ALA A  17       1.087  14.989  -3.909  1.00  1.06           H  
ATOM    221 3HB  ALA A  17      -0.144  14.562  -5.125  1.00  1.06           H  
ATOM    222  N   LEU A  18      -1.780  12.198  -4.843  1.00  1.14           N  
ATOM    223  CA  LEU A  18      -3.143  11.727  -5.044  1.00  1.14           C  
ATOM    224  C   LEU A  18      -3.460  10.537  -4.177  1.00  1.14           C  
ATOM    225  O   LEU A  18      -4.531  10.475  -3.579  1.00  1.14           O  
ATOM    226  CB  LEU A  18      -3.373  11.386  -6.512  1.00  1.14           C  
ATOM    227  CG  LEU A  18      -3.437  12.577  -7.430  1.00  1.14           C  
ATOM    228  CD1 LEU A  18      -3.467  12.097  -8.863  1.00  1.14           C  
ATOM    229  CD2 LEU A  18      -4.679  13.386  -7.080  1.00  1.14           C  
ATOM    230  H   LEU A  18      -1.120  12.210  -5.622  1.00  1.14           H  
ATOM    231  HA  LEU A  18      -3.823  12.531  -4.774  1.00  1.14           H  
ATOM    232 1HB  LEU A  18      -2.549  10.752  -6.847  1.00  1.14           H  
ATOM    233 2HB  LEU A  18      -4.292  10.836  -6.606  1.00  1.14           H  
ATOM    234  HG  LEU A  18      -2.555  13.197  -7.296  1.00  1.14           H  
ATOM    235 1HD1 LEU A  18      -3.511  12.954  -9.534  1.00  1.14           H  
ATOM    236 2HD1 LEU A  18      -2.560  11.523  -9.066  1.00  1.14           H  
ATOM    237 3HD1 LEU A  18      -4.341  11.468  -9.017  1.00  1.14           H  
ATOM    238 1HD2 LEU A  18      -4.741  14.256  -7.733  1.00  1.14           H  
ATOM    239 2HD2 LEU A  18      -5.564  12.767  -7.212  1.00  1.14           H  
ATOM    240 3HD2 LEU A  18      -4.617  13.713  -6.042  1.00  1.14           H  
ATOM    241  N   HIS A  19      -2.513   9.622  -4.041  1.00  1.21           N  
ATOM    242  CA  HIS A  19      -2.734   8.446  -3.219  1.00  1.21           C  
ATOM    243  C   HIS A  19      -3.001   8.889  -1.792  1.00  1.21           C  
ATOM    244  O   HIS A  19      -3.950   8.433  -1.145  1.00  1.21           O  
ATOM    245  CB  HIS A  19      -1.517   7.556  -3.280  1.00  1.21           C  
ATOM    246  CG  HIS A  19      -1.598   6.205  -2.566  1.00  1.21           C  
ATOM    247  ND1 HIS A  19      -2.350   5.150  -3.050  1.00  1.21           N  
ATOM    248  CD2 HIS A  19      -0.955   5.731  -1.461  1.00  1.21           C  
ATOM    249  CE1 HIS A  19      -2.165   4.088  -2.275  1.00  1.21           C  
ATOM    250  NE2 HIS A  19      -1.315   4.412  -1.315  1.00  1.21           N  
ATOM    251  H   HIS A  19      -1.626   9.719  -4.547  1.00  1.21           H  
ATOM    252  HA  HIS A  19      -3.597   7.892  -3.580  1.00  1.21           H  
ATOM    253 1HB  HIS A  19      -1.250   7.382  -4.323  1.00  1.21           H  
ATOM    254 2HB  HIS A  19      -0.699   8.117  -2.833  1.00  1.21           H  
ATOM    255  HD2 HIS A  19      -0.255   6.286  -0.832  1.00  1.21           H  
ATOM    256  HE1 HIS A  19      -2.618   3.108  -2.416  1.00  1.21           H  
ATOM    257  HE2 HIS A  19      -0.960   3.779  -0.583  1.00  1.21           H  
ATOM    258  N   CYS A  20      -2.161   9.784  -1.291  1.00  1.25           N  
ATOM    259  CA  CYS A  20      -2.310  10.239   0.078  1.00  1.25           C  
ATOM    260  C   CYS A  20      -3.665  10.907   0.296  1.00  1.25           C  
ATOM    261  O   CYS A  20      -4.343  10.627   1.290  1.00  1.25           O  
ATOM    262  CB  CYS A  20      -1.182  11.197   0.418  1.00  1.25           C  
ATOM    263  SG  CYS A  20       0.420  10.382   0.538  1.00  1.25           S  
ATOM    264  H   CYS A  20      -1.391  10.139  -1.855  1.00  1.25           H  
ATOM    265  HA  CYS A  20      -2.242   9.376   0.735  1.00  1.25           H  
ATOM    266 1HB  CYS A  20      -1.112  11.963  -0.354  1.00  1.25           H  
ATOM    267 2HB  CYS A  20      -1.387  11.695   1.361  1.00  1.25           H  
ATOM    268  N   VAL A  21      -4.113  11.697  -0.678  1.00  1.26           N  
ATOM    269  CA  VAL A  21      -5.426  12.325  -0.603  1.00  1.26           C  
ATOM    270  C   VAL A  21      -6.531  11.274  -0.577  1.00  1.26           C  
ATOM    271  O   VAL A  21      -7.480  11.371   0.203  1.00  1.26           O  
ATOM    272  CB  VAL A  21      -5.645  13.289  -1.777  1.00  1.26           C  
ATOM    273  CG1 VAL A  21      -7.084  13.751  -1.813  1.00  1.26           C  
ATOM    274  CG2 VAL A  21      -4.721  14.491  -1.605  1.00  1.26           C  
ATOM    275  H   VAL A  21      -3.512  11.892  -1.481  1.00  1.26           H  
ATOM    276  HA  VAL A  21      -5.475  12.902   0.317  1.00  1.26           H  
ATOM    277  HB  VAL A  21      -5.427  12.775  -2.714  1.00  1.26           H  
ATOM    278 1HG1 VAL A  21      -7.224  14.431  -2.650  1.00  1.26           H  
ATOM    279 2HG1 VAL A  21      -7.737  12.887  -1.932  1.00  1.26           H  
ATOM    280 3HG1 VAL A  21      -7.322  14.264  -0.881  1.00  1.26           H  
ATOM    281 1HG2 VAL A  21      -4.857  15.182  -2.432  1.00  1.26           H  
ATOM    282 2HG2 VAL A  21      -4.949  14.997  -0.662  1.00  1.26           H  
ATOM    283 3HG2 VAL A  21      -3.710  14.151  -1.590  1.00  1.26           H  
ATOM    284  N   PHE A  22      -6.394  10.239  -1.403  1.00  1.24           N  
ATOM    285  CA  PHE A  22      -7.391   9.181  -1.503  1.00  1.24           C  
ATOM    286  C   PHE A  22      -7.493   8.399  -0.185  1.00  1.24           C  
ATOM    287  O   PHE A  22      -8.548   7.852   0.144  1.00  1.24           O  
ATOM    288  CB  PHE A  22      -7.032   8.246  -2.656  1.00  1.24           C  
ATOM    289  CG  PHE A  22      -7.105   8.937  -4.003  1.00  1.24           C  
ATOM    290  CD1 PHE A  22      -7.813  10.127  -4.156  1.00  1.24           C  
ATOM    291  CD2 PHE A  22      -6.444   8.414  -5.109  1.00  1.24           C  
ATOM    292  CE1 PHE A  22      -7.855  10.772  -5.378  1.00  1.24           C  
ATOM    293  CE2 PHE A  22      -6.491   9.056  -6.331  1.00  1.24           C  
ATOM    294  CZ  PHE A  22      -7.196  10.236  -6.465  1.00  1.24           C  
ATOM    295  H   PHE A  22      -5.586  10.207  -2.025  1.00  1.24           H  
ATOM    296  HA  PHE A  22      -8.359   9.636  -1.709  1.00  1.24           H  
ATOM    297 1HB  PHE A  22      -6.023   7.866  -2.519  1.00  1.24           H  
ATOM    298 2HB  PHE A  22      -7.709   7.396  -2.666  1.00  1.24           H  
ATOM    299  HD1 PHE A  22      -8.329  10.553  -3.297  1.00  1.24           H  
ATOM    300  HD2 PHE A  22      -5.880   7.488  -4.999  1.00  1.24           H  
ATOM    301  HE1 PHE A  22      -8.409  11.703  -5.482  1.00  1.24           H  
ATOM    302  HE2 PHE A  22      -5.967   8.636  -7.188  1.00  1.24           H  
ATOM    303  HZ  PHE A  22      -7.229  10.744  -7.427  1.00  1.24           H  
ATOM    304  N   ARG A  23      -6.409   8.407   0.596  1.00  1.22           N  
ATOM    305  CA  ARG A  23      -6.346   7.756   1.903  1.00  1.22           C  
ATOM    306  C   ARG A  23      -6.863   8.647   3.044  1.00  1.22           C  
ATOM    307  O   ARG A  23      -6.856   8.227   4.203  1.00  1.22           O  
ATOM    308  CB  ARG A  23      -4.915   7.354   2.242  1.00  1.22           C  
ATOM    309  CG  ARG A  23      -4.314   6.242   1.397  1.00  1.22           C  
ATOM    310  CD  ARG A  23      -2.850   6.096   1.657  1.00  1.22           C  
ATOM    311  NE  ARG A  23      -2.549   5.709   3.034  1.00  1.22           N  
ATOM    312  CZ  ARG A  23      -1.305   5.694   3.563  1.00  1.22           C  
ATOM    313  NH1 ARG A  23      -0.273   6.039   2.826  1.00  1.22           N  
ATOM    314  NH2 ARG A  23      -1.122   5.335   4.824  1.00  1.22           N  
ATOM    315  H   ARG A  23      -5.560   8.843   0.230  1.00  1.22           H  
ATOM    316  HA  ARG A  23      -6.960   6.857   1.863  1.00  1.22           H  
ATOM    317 1HB  ARG A  23      -4.268   8.221   2.131  1.00  1.22           H  
ATOM    318 2HB  ARG A  23      -4.864   7.045   3.283  1.00  1.22           H  
ATOM    319 1HG  ARG A  23      -4.803   5.300   1.634  1.00  1.22           H  
ATOM    320 2HG  ARG A  23      -4.455   6.466   0.340  1.00  1.22           H  
ATOM    321 1HD  ARG A  23      -2.462   5.328   1.009  1.00  1.22           H  
ATOM    322 2HD  ARG A  23      -2.345   7.038   1.443  1.00  1.22           H  
ATOM    323  HE  ARG A  23      -3.321   5.440   3.630  1.00  1.22           H  
ATOM    324 1HH1 ARG A  23      -0.412   6.321   1.864  1.00  1.22           H  
ATOM    325 2HH1 ARG A  23       0.655   6.041   3.222  1.00  1.22           H  
ATOM    326 1HH2 ARG A  23      -1.913   5.071   5.395  1.00  1.22           H  
ATOM    327 2HH2 ARG A  23      -0.192   5.328   5.216  1.00  1.22           H  
ATOM    328  N   GLY A  24      -7.309   9.870   2.732  1.00  1.20           N  
ATOM    329  CA  GLY A  24      -7.810  10.789   3.752  1.00  1.20           C  
ATOM    330  C   GLY A  24      -6.763  11.755   4.320  1.00  1.20           C  
ATOM    331  O   GLY A  24      -7.020  12.431   5.321  1.00  1.20           O  
ATOM    332  H   GLY A  24      -7.313  10.189   1.764  1.00  1.20           H  
ATOM    333 1HA  GLY A  24      -8.624  11.370   3.317  1.00  1.20           H  
ATOM    334 2HA  GLY A  24      -8.244  10.212   4.566  1.00  1.20           H  
ATOM    335  N   ASN A  25      -5.586  11.810   3.701  1.00  1.21           N  
ATOM    336  CA  ASN A  25      -4.518  12.699   4.140  1.00  1.21           C  
ATOM    337  C   ASN A  25      -4.599  14.006   3.348  1.00  1.21           C  
ATOM    338  O   ASN A  25      -5.421  14.133   2.442  1.00  1.21           O  
ATOM    339  CB  ASN A  25      -3.179  11.995   4.070  1.00  1.21           C  
ATOM    340  CG  ASN A  25      -3.092  10.858   5.085  1.00  1.21           C  
ATOM    341  OD1 ASN A  25      -3.433  11.015   6.277  1.00  1.21           O  
ATOM    342  ND2 ASN A  25      -2.669   9.696   4.634  1.00  1.21           N  
ATOM    343  H   ASN A  25      -5.412  11.237   2.876  1.00  1.21           H  
ATOM    344  HA  ASN A  25      -4.689  12.960   5.179  1.00  1.21           H  
ATOM    345 1HB  ASN A  25      -3.023  11.593   3.090  1.00  1.21           H  
ATOM    346 2HB  ASN A  25      -2.381  12.692   4.254  1.00  1.21           H  
ATOM    347 1HD2 ASN A  25      -2.608   8.920   5.260  1.00  1.21           H  
ATOM    348 2HD2 ASN A  25      -2.428   9.577   3.666  1.00  1.21           H  
ATOM    349  N   ARG A  26      -3.822  15.017   3.739  1.00  1.26           N  
ATOM    350  CA  ARG A  26      -3.904  16.324   3.077  1.00  1.26           C  
ATOM    351  C   ARG A  26      -3.191  16.335   1.730  1.00  1.26           C  
ATOM    352  O   ARG A  26      -3.453  17.175   0.867  1.00  1.26           O  
ATOM    353  CB  ARG A  26      -3.271  17.379   3.965  1.00  1.26           C  
ATOM    354  CG  ARG A  26      -4.006  17.629   5.266  1.00  1.26           C  
ATOM    355  CD  ARG A  26      -3.305  18.640   6.097  1.00  1.26           C  
ATOM    356  NE  ARG A  26      -3.864  18.725   7.430  1.00  1.26           N  
ATOM    357  CZ  ARG A  26      -4.934  19.460   7.791  1.00  1.26           C  
ATOM    358  NH1 ARG A  26      -5.571  20.191   6.897  1.00  1.26           N  
ATOM    359  NH2 ARG A  26      -5.346  19.449   9.048  1.00  1.26           N  
ATOM    360  H   ARG A  26      -3.127  14.881   4.475  1.00  1.26           H  
ATOM    361  HA  ARG A  26      -4.955  16.567   2.920  1.00  1.26           H  
ATOM    362 1HB  ARG A  26      -2.253  17.073   4.217  1.00  1.26           H  
ATOM    363 2HB  ARG A  26      -3.208  18.322   3.426  1.00  1.26           H  
ATOM    364 1HG  ARG A  26      -5.003  18.006   5.045  1.00  1.26           H  
ATOM    365 2HG  ARG A  26      -4.094  16.700   5.828  1.00  1.26           H  
ATOM    366 1HD  ARG A  26      -2.252  18.368   6.190  1.00  1.26           H  
ATOM    367 2HD  ARG A  26      -3.387  19.619   5.629  1.00  1.26           H  
ATOM    368  HE  ARG A  26      -3.381  18.161   8.159  1.00  1.26           H  
ATOM    369 1HH1 ARG A  26      -5.257  20.201   5.937  1.00  1.26           H  
ATOM    370 2HH1 ARG A  26      -6.372  20.741   7.172  1.00  1.26           H  
ATOM    371 1HH2 ARG A  26      -4.856  18.885   9.737  1.00  1.26           H  
ATOM    372 2HH2 ARG A  26      -6.144  19.995   9.321  1.00  1.26           H  
ATOM    373  N   GLY A  27      -2.272  15.401   1.578  1.00  1.33           N  
ATOM    374  CA  GLY A  27      -1.430  15.286   0.402  1.00  1.33           C  
ATOM    375  C   GLY A  27      -0.165  14.555   0.786  1.00  1.33           C  
ATOM    376  O   GLY A  27      -0.121  13.899   1.832  1.00  1.33           O  
ATOM    377  H   GLY A  27      -2.143  14.750   2.337  1.00  1.33           H  
ATOM    378 1HA  GLY A  27      -1.947  14.733  -0.377  1.00  1.33           H  
ATOM    379 2HA  GLY A  27      -1.192  16.275   0.011  1.00  1.33           H  
ATOM    380  N   GLY A  28       0.846  14.651  -0.059  1.00  1.46           N  
ATOM    381  CA  GLY A  28       2.087  13.933   0.169  1.00  1.46           C  
ATOM    382  C   GLY A  28       3.118  14.246  -0.896  1.00  1.46           C  
ATOM    383  O   GLY A  28       2.942  15.163  -1.702  1.00  1.46           O  
ATOM    384  H   GLY A  28       0.750  15.221  -0.886  1.00  1.46           H  
ATOM    385 1HA  GLY A  28       2.487  14.181   1.153  1.00  1.46           H  
ATOM    386 2HA  GLY A  28       1.893  12.864   0.167  1.00  1.46           H  
ATOM    387  N   TYR A  29       4.217  13.514  -0.840  1.00  1.63           N  
ATOM    388  CA  TYR A  29       5.359  13.715  -1.722  1.00  1.63           C  
ATOM    389  C   TYR A  29       6.140  12.432  -1.885  1.00  1.63           C  
ATOM    390  O   TYR A  29       5.931  11.471  -1.138  1.00  1.63           O  
ATOM    391  CB  TYR A  29       6.256  14.805  -1.138  1.00  1.63           C  
ATOM    392  CG  TYR A  29       6.857  14.417   0.223  1.00  1.63           C  
ATOM    393  CD1 TYR A  29       8.134  13.886   0.296  1.00  1.63           C  
ATOM    394  CD2 TYR A  29       6.109  14.574   1.391  1.00  1.63           C  
ATOM    395  CE1 TYR A  29       8.674  13.533   1.514  1.00  1.63           C  
ATOM    396  CE2 TYR A  29       6.651  14.215   2.611  1.00  1.63           C  
ATOM    397  CZ  TYR A  29       7.932  13.701   2.674  1.00  1.63           C  
ATOM    398  OH  TYR A  29       8.479  13.356   3.892  1.00  1.63           O  
ATOM    399  H   TYR A  29       4.250  12.786  -0.124  1.00  1.63           H  
ATOM    400  HA  TYR A  29       5.002  14.020  -2.708  1.00  1.63           H  
ATOM    401 1HB  TYR A  29       7.077  15.010  -1.830  1.00  1.63           H  
ATOM    402 2HB  TYR A  29       5.687  15.726  -1.016  1.00  1.63           H  
ATOM    403  HD1 TYR A  29       8.717  13.758  -0.610  1.00  1.63           H  
ATOM    404  HD2 TYR A  29       5.101  14.980   1.342  1.00  1.63           H  
ATOM    405  HE1 TYR A  29       9.679  13.130   1.562  1.00  1.63           H  
ATOM    406  HE2 TYR A  29       6.068  14.336   3.524  1.00  1.63           H  
ATOM    407  HH  TYR A  29       9.343  12.957   3.755  1.00  1.63           H  
ATOM    408  N   CYS A  30       7.048  12.398  -2.844  1.00  1.82           N  
ATOM    409  CA  CYS A  30       7.859  11.202  -2.957  1.00  1.82           C  
ATOM    410  C   CYS A  30       9.228  11.481  -2.347  1.00  1.82           C  
ATOM    411  O   CYS A  30       9.775  12.574  -2.499  1.00  1.82           O  
ATOM    412  CB  CYS A  30       8.046  10.838  -4.412  1.00  1.82           C  
ATOM    413  SG  CYS A  30       6.470  10.618  -5.380  1.00  1.82           S  
ATOM    414  H   CYS A  30       7.181  13.182  -3.485  1.00  1.82           H  
ATOM    415  HA  CYS A  30       7.393  10.378  -2.421  1.00  1.82           H  
ATOM    416 1HB  CYS A  30       8.641  11.603  -4.908  1.00  1.82           H  
ATOM    417 2HB  CYS A  30       8.607   9.906  -4.465  1.00  1.82           H  
ATOM    418  N   THR A  31       9.795  10.489  -1.694  1.00  1.99           N  
ATOM    419  CA  THR A  31      11.133  10.571  -1.126  1.00  1.99           C  
ATOM    420  C   THR A  31      12.232  10.289  -2.136  1.00  1.99           C  
ATOM    421  O   THR A  31      11.962   9.845  -3.250  1.00  1.99           O  
ATOM    422  CB  THR A  31      11.256   9.609   0.052  1.00  1.99           C  
ATOM    423  OG1 THR A  31      11.016   8.253  -0.402  1.00  1.99           O  
ATOM    424  CG2 THR A  31      10.273   9.983   1.109  1.00  1.99           C  
ATOM    425  H   THR A  31       9.266   9.630  -1.549  1.00  1.99           H  
ATOM    426  HA  THR A  31      11.278  11.584  -0.752  1.00  1.99           H  
ATOM    427  HB  THR A  31      12.260   9.662   0.463  1.00  1.99           H  
ATOM    428  HG1 THR A  31      10.038   8.139  -0.472  1.00  1.99           H  
ATOM    429 1HG2 THR A  31      10.362   9.293   1.946  1.00  1.99           H  
ATOM    430 2HG2 THR A  31      10.474  10.990   1.447  1.00  1.99           H  
ATOM    431 3HG2 THR A  31       9.273   9.937   0.697  1.00  1.99           H  
ATOM    432  N   GLY A  32      13.489  10.518  -1.733  1.00  2.08           N  
ATOM    433  CA  GLY A  32      14.663  10.245  -2.575  1.00  2.08           C  
ATOM    434  C   GLY A  32      14.796   8.764  -2.951  1.00  2.08           C  
ATOM    435  O   GLY A  32      15.484   8.412  -3.907  1.00  2.08           O  
ATOM    436  H   GLY A  32      13.638  10.899  -0.810  1.00  2.08           H  
ATOM    437 1HA  GLY A  32      14.596  10.845  -3.484  1.00  2.08           H  
ATOM    438 2HA  GLY A  32      15.562  10.568  -2.052  1.00  2.08           H  
ATOM    439  N   LYS A  33      14.118   7.901  -2.194  1.00  2.05           N  
ATOM    440  CA  LYS A  33      14.094   6.464  -2.429  1.00  2.05           C  
ATOM    441  C   LYS A  33      12.955   6.095  -3.378  1.00  2.05           C  
ATOM    442  O   LYS A  33      12.746   4.923  -3.685  1.00  2.05           O  
ATOM    443  CB  LYS A  33      13.936   5.705  -1.112  1.00  2.05           C  
ATOM    444  CG  LYS A  33      15.114   5.847  -0.151  1.00  2.05           C  
ATOM    445  CD  LYS A  33      14.886   5.046   1.127  1.00  2.05           C  
ATOM    446  CE  LYS A  33      16.061   5.179   2.089  1.00  2.05           C  
ATOM    447  NZ  LYS A  33      15.830   4.424   3.351  1.00  2.05           N  
ATOM    448  H   LYS A  33      13.583   8.267  -1.421  1.00  2.05           H  
ATOM    449  HA  LYS A  33      15.033   6.169  -2.898  1.00  2.05           H  
ATOM    450 1HB  LYS A  33      13.039   6.064  -0.599  1.00  2.05           H  
ATOM    451 2HB  LYS A  33      13.790   4.645  -1.318  1.00  2.05           H  
ATOM    452 1HG  LYS A  33      16.023   5.493  -0.638  1.00  2.05           H  
ATOM    453 2HG  LYS A  33      15.246   6.897   0.107  1.00  2.05           H  
ATOM    454 1HD  LYS A  33      13.980   5.402   1.621  1.00  2.05           H  
ATOM    455 2HD  LYS A  33      14.752   3.993   0.878  1.00  2.05           H  
ATOM    456 1HE  LYS A  33      16.959   4.797   1.608  1.00  2.05           H  
ATOM    457 2HE  LYS A  33      16.208   6.232   2.329  1.00  2.05           H  
ATOM    458 1HZ  LYS A  33      16.628   4.536   3.961  1.00  2.05           H  
ATOM    459 2HZ  LYS A  33      15.003   4.780   3.811  1.00  2.05           H  
ATOM    460 3HZ  LYS A  33      15.703   3.445   3.140  1.00  2.05           H  
ATOM    461  N   GLY A  34      12.185   7.099  -3.803  1.00  1.91           N  
ATOM    462  CA  GLY A  34      11.058   6.897  -4.694  1.00  1.91           C  
ATOM    463  C   GLY A  34       9.829   6.353  -3.981  1.00  1.91           C  
ATOM    464  O   GLY A  34       8.990   5.675  -4.594  1.00  1.91           O  
ATOM    465  H   GLY A  34      12.385   8.055  -3.526  1.00  1.91           H  
ATOM    466 1HA  GLY A  34      10.814   7.855  -5.146  1.00  1.91           H  
ATOM    467 2HA  GLY A  34      11.356   6.243  -5.495  1.00  1.91           H  
ATOM    468  N   ILE A  35       9.766   6.576  -2.659  1.00  1.70           N  
ATOM    469  CA  ILE A  35       8.663   6.078  -1.856  1.00  1.70           C  
ATOM    470  C   ILE A  35       7.793   7.217  -1.352  1.00  1.70           C  
ATOM    471  O   ILE A  35       8.288   8.184  -0.777  1.00  1.70           O  
ATOM    472  CB  ILE A  35       9.171   5.272  -0.644  1.00  1.70           C  
ATOM    473  CG1 ILE A  35      10.131   4.155  -1.111  1.00  1.70           C  
ATOM    474  CG2 ILE A  35       7.982   4.670   0.119  1.00  1.70           C  
ATOM    475  CD1 ILE A  35       9.518   3.151  -2.049  1.00  1.70           C  
ATOM    476  H   ILE A  35      10.474   7.135  -2.186  1.00  1.70           H  
ATOM    477  HA  ILE A  35       8.045   5.424  -2.471  1.00  1.70           H  
ATOM    478  HB  ILE A  35       9.731   5.926   0.021  1.00  1.70           H  
ATOM    479 1HG1 ILE A  35      10.978   4.612  -1.616  1.00  1.70           H  
ATOM    480 2HG1 ILE A  35      10.500   3.624  -0.235  1.00  1.70           H  
ATOM    481 1HG2 ILE A  35       8.349   4.106   0.975  1.00  1.70           H  
ATOM    482 2HG2 ILE A  35       7.322   5.462   0.472  1.00  1.70           H  
ATOM    483 3HG2 ILE A  35       7.426   4.005  -0.546  1.00  1.70           H  
ATOM    484 1HD1 ILE A  35      10.265   2.403  -2.328  1.00  1.70           H  
ATOM    485 2HD1 ILE A  35       8.680   2.655  -1.562  1.00  1.70           H  
ATOM    486 3HD1 ILE A  35       9.168   3.647  -2.947  1.00  1.70           H  
ATOM    487  N   CYS A  36       6.506   7.063  -1.561  1.00  1.48           N  
ATOM    488  CA  CYS A  36       5.434   7.957  -1.135  1.00  1.48           C  
ATOM    489  C   CYS A  36       5.227   8.107   0.359  1.00  1.48           C  
ATOM    490  O   CYS A  36       4.986   7.134   1.077  1.00  1.48           O  
ATOM    491  CB  CYS A  36       4.264   7.322  -1.761  1.00  1.48           C  
ATOM    492  SG  CYS A  36       2.593   7.863  -1.652  1.00  1.48           S  
ATOM    493  H   CYS A  36       6.220   6.252  -2.116  1.00  1.48           H  
ATOM    494  HA  CYS A  36       5.619   8.938  -1.559  1.00  1.48           H  
ATOM    495 1HB  CYS A  36       4.528   7.378  -2.740  1.00  1.48           H  
ATOM    496 2HB  CYS A  36       4.316   6.323  -1.471  1.00  1.48           H  
ATOM    497  N   VAL A  37       5.280   9.358   0.793  1.00  1.28           N  
ATOM    498  CA  VAL A  37       5.081   9.760   2.174  1.00  1.28           C  
ATOM    499  C   VAL A  37       3.940  10.756   2.267  1.00  1.28           C  
ATOM    500  O   VAL A  37       3.835  11.691   1.468  1.00  1.28           O  
ATOM    501  CB  VAL A  37       6.376  10.329   2.770  1.00  1.28           C  
ATOM    502  CG1 VAL A  37       6.128  10.853   4.171  1.00  1.28           C  
ATOM    503  CG2 VAL A  37       7.404   9.224   2.834  1.00  1.28           C  
ATOM    504  H   VAL A  37       5.489  10.086   0.111  1.00  1.28           H  
ATOM    505  HA  VAL A  37       4.810   8.877   2.752  1.00  1.28           H  
ATOM    506  HB  VAL A  37       6.736  11.144   2.148  1.00  1.28           H  
ATOM    507 1HG1 VAL A  37       7.055  11.242   4.582  1.00  1.28           H  
ATOM    508 2HG1 VAL A  37       5.387  11.653   4.142  1.00  1.28           H  
ATOM    509 3HG1 VAL A  37       5.764  10.046   4.804  1.00  1.28           H  
ATOM    510 1HG2 VAL A  37       8.322   9.616   3.259  1.00  1.28           H  
ATOM    511 2HG2 VAL A  37       7.027   8.418   3.463  1.00  1.28           H  
ATOM    512 3HG2 VAL A  37       7.596   8.838   1.838  1.00  1.28           H  
ATOM    513  N   CYS A  38       3.047  10.521   3.216  1.00  1.15           N  
ATOM    514  CA  CYS A  38       1.882  11.376   3.355  1.00  1.15           C  
ATOM    515  C   CYS A  38       2.018  12.400   4.461  1.00  1.15           C  
ATOM    516  O   CYS A  38       2.764  12.206   5.422  1.00  1.15           O  
ATOM    517  CB  CYS A  38       0.650  10.521   3.605  1.00  1.15           C  
ATOM    518  SG  CYS A  38       0.289   9.327   2.273  1.00  1.15           S  
ATOM    519  H   CYS A  38       3.176   9.740   3.843  1.00  1.15           H  
ATOM    520  HA  CYS A  38       1.745  11.932   2.436  1.00  1.15           H  
ATOM    521 1HB  CYS A  38       0.763   9.972   4.538  1.00  1.15           H  
ATOM    522 2HB  CYS A  38      -0.211  11.176   3.716  1.00  1.15           H  
ATOM    523  N   ARG A  39       1.263  13.483   4.317  1.00  1.08           N  
ATOM    524  CA  ARG A  39       1.197  14.556   5.300  1.00  1.08           C  
ATOM    525  C   ARG A  39      -0.234  14.772   5.797  1.00  1.08           C  
ATOM    526  O   ARG A  39      -1.201  14.649   5.034  1.00  1.08           O  
ATOM    527  CB  ARG A  39       1.712  15.848   4.686  1.00  1.08           C  
ATOM    528  CG  ARG A  39       3.203  15.863   4.327  1.00  1.08           C  
ATOM    529  CD  ARG A  39       3.593  17.164   3.699  1.00  1.08           C  
ATOM    530  NE  ARG A  39       5.015  17.230   3.393  1.00  1.08           N  
ATOM    531  CZ  ARG A  39       5.616  18.255   2.753  1.00  1.08           C  
ATOM    532  NH1 ARG A  39       4.905  19.283   2.346  1.00  1.08           N  
ATOM    533  NH2 ARG A  39       6.919  18.230   2.536  1.00  1.08           N  
ATOM    534  H   ARG A  39       0.713  13.570   3.465  1.00  1.08           H  
ATOM    535  HA  ARG A  39       1.824  14.291   6.151  1.00  1.08           H  
ATOM    536 1HB  ARG A  39       1.153  16.054   3.772  1.00  1.08           H  
ATOM    537 2HB  ARG A  39       1.527  16.672   5.375  1.00  1.08           H  
ATOM    538 1HG  ARG A  39       3.799  15.717   5.228  1.00  1.08           H  
ATOM    539 2HG  ARG A  39       3.416  15.061   3.616  1.00  1.08           H  
ATOM    540 1HD  ARG A  39       3.041  17.291   2.767  1.00  1.08           H  
ATOM    541 2HD  ARG A  39       3.353  17.982   4.377  1.00  1.08           H  
ATOM    542  HE  ARG A  39       5.598  16.460   3.693  1.00  1.08           H  
ATOM    543 1HH1 ARG A  39       3.908  19.305   2.512  1.00  1.08           H  
ATOM    544 2HH1 ARG A  39       5.354  20.050   1.868  1.00  1.08           H  
ATOM    545 1HH2 ARG A  39       7.471  17.445   2.855  1.00  1.08           H  
ATOM    546 2HH2 ARG A  39       7.365  18.998   2.057  1.00  1.08           H  
ATOM    547  N   ASN A  40      -0.365  15.134   7.067  1.00  1.05           N  
ATOM    548  CA  ASN A  40      -1.679  15.390   7.642  1.00  1.05           C  
ATOM    549  C   ASN A  40      -1.534  16.145   8.954  1.00  1.05           C  
ATOM    550  O   ASN A  40      -2.170  17.185   9.148  1.00  1.05           O  
ATOM    551  OXT ASN A  40      -0.509  15.938   9.598  1.00  1.05           O  
ATOM    552  CB  ASN A  40      -2.433  14.082   7.846  1.00  1.05           C  
ATOM    553  CG  ASN A  40      -3.878  14.262   8.225  1.00  1.05           C  
ATOM    554  OD1 ASN A  40      -4.269  15.257   8.855  1.00  1.05           O  
ATOM    555  ND2 ASN A  40      -4.679  13.297   7.852  1.00  1.05           N  
ATOM    556  H   ASN A  40       0.459  15.217   7.647  1.00  1.05           H  
ATOM    557  HA  ASN A  40      -2.238  16.018   6.962  1.00  1.05           H  
ATOM    558 1HB  ASN A  40      -2.402  13.487   6.936  1.00  1.05           H  
ATOM    559 2HB  ASN A  40      -1.942  13.499   8.624  1.00  1.05           H  
ATOM    560 1HD2 ASN A  40      -5.659  13.336   8.063  1.00  1.05           H  
ATOM    561 2HD2 ASN A  40      -4.302  12.500   7.336  1.00  1.05           H  
TER     562
ENDMDL

REMARK ID 636835 MODEL 2 Sar_A_AP00229
PFRMAT TS
TARGET Sar_A_AP00229
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.459  -1.039   3.242  1.00  5.02           N  
ATOM      2  CA  ALA A   1       0.296   0.116   2.781  1.00  5.02           C  
ATOM      3  C   ALA A   1       0.666  -0.048   1.318  1.00  5.02           C  
ATOM      4  O   ALA A   1       1.531  -0.854   0.974  1.00  5.02           O  
ATOM      5  CB  ALA A   1       1.545   0.303   3.620  1.00  5.02           C  
ATOM      6 1H   ALA A   1      -0.010  -1.433   4.054  1.00  5.02           H  
ATOM      7 2H   ALA A   1      -1.398  -0.757   3.479  1.00  5.02           H  
ATOM      8 3H   ALA A   1      -0.492  -1.729   2.504  1.00  5.02           H  
ATOM      9  HA  ALA A   1      -0.336   0.995   2.877  1.00  5.02           H  
ATOM     10 1HB  ALA A   1       2.088   1.179   3.274  1.00  5.02           H  
ATOM     11 2HB  ALA A   1       1.266   0.437   4.665  1.00  5.02           H  
ATOM     12 3HB  ALA A   1       2.181  -0.576   3.526  1.00  5.02           H  
ATOM     13  N   THR A   2       0.011   0.725   0.456  1.00  4.66           N  
ATOM     14  CA  THR A   2       0.239   0.638  -0.986  1.00  4.66           C  
ATOM     15  C   THR A   2       1.009   1.827  -1.576  1.00  4.66           C  
ATOM     16  O   THR A   2       1.388   1.821  -2.746  1.00  4.66           O  
ATOM     17  CB  THR A   2      -1.092   0.481  -1.718  1.00  4.66           C  
ATOM     18  OG1 THR A   2      -1.927   1.600  -1.426  1.00  4.66           O  
ATOM     19  CG2 THR A   2      -1.796  -0.786  -1.310  1.00  4.66           C  
ATOM     20  H   THR A   2      -0.687   1.375   0.792  1.00  4.66           H  
ATOM     21  HA  THR A   2       0.827  -0.259  -1.182  1.00  4.66           H  
ATOM     22  HB  THR A   2      -0.894   0.455  -2.781  1.00  4.66           H  
ATOM     23  HG1 THR A   2      -2.501   1.767  -2.193  1.00  4.66           H  
ATOM     24 1HG2 THR A   2      -2.734  -0.868  -1.862  1.00  4.66           H  
ATOM     25 2HG2 THR A   2      -1.161  -1.641  -1.540  1.00  4.66           H  
ATOM     26 3HG2 THR A   2      -2.002  -0.760  -0.246  1.00  4.66           H  
ATOM     27  N   CYS A   3       1.286   2.837  -0.759  1.00  4.40           N  
ATOM     28  CA  CYS A   3       1.994   4.040  -1.204  1.00  4.40           C  
ATOM     29  C   CYS A   3       3.506   3.881  -1.371  1.00  4.40           C  
ATOM     30  O   CYS A   3       4.300   4.661  -0.836  1.00  4.40           O  
ATOM     31  CB  CYS A   3       1.675   5.211  -0.264  1.00  4.40           C  
ATOM     32  SG  CYS A   3       0.072   6.006  -0.626  1.00  4.40           S  
ATOM     33  H   CYS A   3       0.982   2.775   0.198  1.00  4.40           H  
ATOM     34  HA  CYS A   3       1.585   4.301  -2.181  1.00  4.40           H  
ATOM     35 1HB  CYS A   3       1.619   4.827   0.757  1.00  4.40           H  
ATOM     36 2HB  CYS A   3       2.462   5.955  -0.262  1.00  4.40           H  
ATOM     37  N   ASP A   4       3.880   2.958  -2.250  1.00  4.29           N  
ATOM     38  CA  ASP A   4       5.261   2.615  -2.592  1.00  4.29           C  
ATOM     39  C   ASP A   4       5.382   2.301  -4.074  1.00  4.29           C  
ATOM     40  O   ASP A   4       5.806   1.208  -4.462  1.00  4.29           O  
ATOM     41  CB  ASP A   4       5.743   1.400  -1.790  1.00  4.29           C  
ATOM     42  CG  ASP A   4       7.253   1.114  -1.956  1.00  4.29           C  
ATOM     43  OD1 ASP A   4       7.994   2.015  -2.223  1.00  4.29           O  
ATOM     44  OD2 ASP A   4       7.633  -0.033  -1.863  1.00  4.29           O  
ATOM     45  H   ASP A   4       3.122   2.421  -2.667  1.00  4.29           H  
ATOM     46  HA  ASP A   4       5.901   3.472  -2.368  1.00  4.29           H  
ATOM     47 1HB  ASP A   4       5.531   1.559  -0.731  1.00  4.29           H  
ATOM     48 2HB  ASP A   4       5.183   0.519  -2.106  1.00  4.29           H  
ATOM     49  N   LEU A   5       5.035   3.291  -4.898  1.00  4.33           N  
ATOM     50  CA  LEU A   5       5.027   3.160  -6.348  1.00  4.33           C  
ATOM     51  C   LEU A   5       6.435   2.879  -6.869  1.00  4.33           C  
ATOM     52  O   LEU A   5       6.615   2.223  -7.892  1.00  4.33           O  
ATOM     53  CB  LEU A   5       4.470   4.444  -6.960  1.00  4.33           C  
ATOM     54  CG  LEU A   5       2.971   4.520  -7.093  1.00  4.33           C  
ATOM     55  CD1 LEU A   5       2.482   3.418  -7.993  1.00  4.33           C  
ATOM     56  CD2 LEU A   5       2.353   4.419  -5.718  1.00  4.33           C  
ATOM     57  H   LEU A   5       4.735   4.167  -4.493  1.00  4.33           H  
ATOM     58  HA  LEU A   5       4.381   2.328  -6.620  1.00  4.33           H  
ATOM     59 1HB  LEU A   5       4.802   5.299  -6.365  1.00  4.33           H  
ATOM     60 2HB  LEU A   5       4.862   4.538  -7.930  1.00  4.33           H  
ATOM     61  HG  LEU A   5       2.699   5.470  -7.545  1.00  4.33           H  
ATOM     62 1HD1 LEU A   5       1.410   3.483  -8.085  1.00  4.33           H  
ATOM     63 2HD1 LEU A   5       2.936   3.515  -8.979  1.00  4.33           H  
ATOM     64 3HD1 LEU A   5       2.748   2.453  -7.567  1.00  4.33           H  
ATOM     65 1HD2 LEU A   5       1.292   4.494  -5.820  1.00  4.33           H  
ATOM     66 2HD2 LEU A   5       2.611   3.462  -5.260  1.00  4.33           H  
ATOM     67 3HD2 LEU A   5       2.717   5.217  -5.101  1.00  4.33           H  
ATOM     68  N   LEU A   6       7.427   3.301  -6.090  1.00  4.40           N  
ATOM     69  CA  LEU A   6       8.840   3.078  -6.329  1.00  4.40           C  
ATOM     70  C   LEU A   6       9.186   1.634  -6.641  1.00  4.40           C  
ATOM     71  O   LEU A   6      10.121   1.378  -7.400  1.00  4.40           O  
ATOM     72  CB  LEU A   6       9.668   3.491  -5.115  1.00  4.40           C  
ATOM     73  CG  LEU A   6      11.160   3.258  -5.264  1.00  4.40           C  
ATOM     74  CD1 LEU A   6      11.684   4.055  -6.457  1.00  4.40           C  
ATOM     75  CD2 LEU A   6      11.845   3.662  -3.961  1.00  4.40           C  
ATOM     76  H   LEU A   6       7.178   3.888  -5.302  1.00  4.40           H  
ATOM     77  HA  LEU A   6       9.136   3.690  -7.180  1.00  4.40           H  
ATOM     78 1HB  LEU A   6       9.512   4.538  -4.907  1.00  4.40           H  
ATOM     79 2HB  LEU A   6       9.322   2.917  -4.250  1.00  4.40           H  
ATOM     80  HG  LEU A   6      11.348   2.202  -5.455  1.00  4.40           H  
ATOM     81 1HD1 LEU A   6      12.754   3.880  -6.566  1.00  4.40           H  
ATOM     82 2HD1 LEU A   6      11.168   3.730  -7.362  1.00  4.40           H  
ATOM     83 3HD1 LEU A   6      11.512   5.102  -6.312  1.00  4.40           H  
ATOM     84 1HD2 LEU A   6      12.918   3.494  -4.043  1.00  4.40           H  
ATOM     85 2HD2 LEU A   6      11.659   4.713  -3.758  1.00  4.40           H  
ATOM     86 3HD2 LEU A   6      11.441   3.061  -3.145  1.00  4.40           H  
ATOM     87  N   SER A   7       8.501   0.664  -6.032  1.00  4.35           N  
ATOM     88  CA  SER A   7       8.860  -0.731  -6.290  1.00  4.35           C  
ATOM     89  C   SER A   7       8.329  -1.222  -7.651  1.00  4.35           C  
ATOM     90  O   SER A   7       7.455  -2.089  -7.731  1.00  4.35           O  
ATOM     91  CB  SER A   7       8.367  -1.633  -5.173  1.00  4.35           C  
ATOM     92  OG  SER A   7       9.034  -1.368  -3.961  1.00  4.35           O  
ATOM     93  H   SER A   7       7.709   0.889  -5.423  1.00  4.35           H  
ATOM     94  HA  SER A   7       9.947  -0.799  -6.312  1.00  4.35           H  
ATOM     95 1HB  SER A   7       7.291  -1.493  -5.035  1.00  4.35           H  
ATOM     96 2HB  SER A   7       8.533  -2.670  -5.460  1.00  4.35           H  
ATOM     97  HG  SER A   7       8.484  -0.724  -3.449  1.00  4.35           H  
ATOM     98  N   GLY A   8       8.897  -0.654  -8.718  1.00  4.02           N  
ATOM     99  CA  GLY A   8       8.511  -0.912 -10.104  1.00  4.02           C  
ATOM    100  C   GLY A   8       8.793   0.306 -10.995  1.00  4.02           C  
ATOM    101  O   GLY A   8       9.479   1.245 -10.596  1.00  4.02           O  
ATOM    102  H   GLY A   8       9.614   0.037  -8.518  1.00  4.02           H  
ATOM    103 1HA  GLY A   8       9.055  -1.778 -10.481  1.00  4.02           H  
ATOM    104 2HA  GLY A   8       7.451  -1.156 -10.143  1.00  4.02           H  
ATOM    105  N   ILE A   9       8.288   0.267 -12.229  1.00  3.38           N  
ATOM    106  CA  ILE A   9       8.506   1.352 -13.192  1.00  3.38           C  
ATOM    107  C   ILE A   9       7.180   2.003 -13.590  1.00  3.38           C  
ATOM    108  O   ILE A   9       7.090   2.727 -14.578  1.00  3.38           O  
ATOM    109  CB  ILE A   9       9.241   0.832 -14.437  1.00  3.38           C  
ATOM    110  CG1 ILE A   9       8.413  -0.258 -15.122  1.00  3.38           C  
ATOM    111  CG2 ILE A   9      10.608   0.290 -14.043  1.00  3.38           C  
ATOM    112  CD1 ILE A   9       8.946  -0.655 -16.482  1.00  3.38           C  
ATOM    113  H   ILE A   9       7.748  -0.539 -12.512  1.00  3.38           H  
ATOM    114  HA  ILE A   9       9.128   2.115 -12.725  1.00  3.38           H  
ATOM    115  HB  ILE A   9       9.367   1.648 -15.149  1.00  3.38           H  
ATOM    116 1HG1 ILE A   9       8.398  -1.141 -14.485  1.00  3.38           H  
ATOM    117 2HG1 ILE A   9       7.390   0.099 -15.243  1.00  3.38           H  
ATOM    118 1HG2 ILE A   9      11.129  -0.064 -14.933  1.00  3.38           H  
ATOM    119 2HG2 ILE A   9      11.191   1.084 -13.575  1.00  3.38           H  
ATOM    120 3HG2 ILE A   9      10.491  -0.534 -13.344  1.00  3.38           H  
ATOM    121 1HD1 ILE A   9       8.312  -1.432 -16.909  1.00  3.38           H  
ATOM    122 2HD1 ILE A   9       8.949   0.214 -17.139  1.00  3.38           H  
ATOM    123 3HD1 ILE A   9       9.962  -1.035 -16.377  1.00  3.38           H  
ATOM    124  N   GLY A  10       6.153   1.716 -12.800  1.00  2.62           N  
ATOM    125  CA  GLY A  10       4.781   2.182 -12.990  1.00  2.62           C  
ATOM    126  C   GLY A  10       4.420   3.398 -12.137  1.00  2.62           C  
ATOM    127  O   GLY A  10       3.265   3.552 -11.734  1.00  2.62           O  
ATOM    128  H   GLY A  10       6.341   1.134 -11.998  1.00  2.62           H  
ATOM    129 1HA  GLY A  10       4.634   2.430 -14.042  1.00  2.62           H  
ATOM    130 2HA  GLY A  10       4.093   1.369 -12.764  1.00  2.62           H  
ATOM    131  N   VAL A  11       5.386   4.245 -11.815  1.00  1.94           N  
ATOM    132  CA  VAL A  11       5.076   5.339 -10.909  1.00  1.94           C  
ATOM    133  C   VAL A  11       4.274   6.410 -11.633  1.00  1.94           C  
ATOM    134  O   VAL A  11       4.768   7.036 -12.574  1.00  1.94           O  
ATOM    135  CB  VAL A  11       6.373   6.009 -10.400  1.00  1.94           C  
ATOM    136  CG1 VAL A  11       6.010   7.172  -9.472  1.00  1.94           C  
ATOM    137  CG2 VAL A  11       7.293   4.983  -9.731  1.00  1.94           C  
ATOM    138  H   VAL A  11       6.320   4.116 -12.179  1.00  1.94           H  
ATOM    139  HA  VAL A  11       4.490   4.960 -10.078  1.00  1.94           H  
ATOM    140  HB  VAL A  11       6.896   6.438 -11.255  1.00  1.94           H  
ATOM    141 1HG1 VAL A  11       6.914   7.674  -9.145  1.00  1.94           H  
ATOM    142 2HG1 VAL A  11       5.379   7.880 -10.007  1.00  1.94           H  
ATOM    143 3HG1 VAL A  11       5.471   6.797  -8.603  1.00  1.94           H  
ATOM    144 1HG2 VAL A  11       8.210   5.472  -9.399  1.00  1.94           H  
ATOM    145 2HG2 VAL A  11       6.811   4.567  -8.905  1.00  1.94           H  
ATOM    146 3HG2 VAL A  11       7.540   4.188 -10.442  1.00  1.94           H  
ATOM    147  N   GLN A  12       3.035   6.614 -11.195  1.00  1.45           N  
ATOM    148  CA  GLN A  12       2.148   7.593 -11.809  1.00  1.45           C  
ATOM    149  C   GLN A  12       1.415   8.363 -10.733  1.00  1.45           C  
ATOM    150  O   GLN A  12       0.948   7.771  -9.755  1.00  1.45           O  
ATOM    151  CB  GLN A  12       1.124   6.922 -12.739  1.00  1.45           C  
ATOM    152  CG  GLN A  12       1.717   6.208 -13.954  1.00  1.45           C  
ATOM    153  CD  GLN A  12       0.646   5.658 -14.894  1.00  1.45           C  
ATOM    154  OE1 GLN A  12      -0.550   5.683 -14.579  1.00  1.45           O  
ATOM    155  NE2 GLN A  12       1.072   5.165 -16.055  1.00  1.45           N  
ATOM    156  H   GLN A  12       2.703   6.055 -10.422  1.00  1.45           H  
ATOM    157  HA  GLN A  12       2.747   8.298 -12.386  1.00  1.45           H  
ATOM    158 1HB  GLN A  12       0.559   6.181 -12.173  1.00  1.45           H  
ATOM    159 2HB  GLN A  12       0.416   7.667 -13.099  1.00  1.45           H  
ATOM    160 1HG  GLN A  12       2.342   6.909 -14.507  1.00  1.45           H  
ATOM    161 2HG  GLN A  12       2.320   5.367 -13.608  1.00  1.45           H  
ATOM    162 1HE2 GLN A  12       0.415   4.793 -16.713  1.00  1.45           H  
ATOM    163 2HE2 GLN A  12       2.048   5.167 -16.269  1.00  1.45           H  
ATOM    164  N   HIS A  13       1.189   9.651 -10.966  1.00  1.15           N  
ATOM    165  CA  HIS A  13       0.510  10.477  -9.971  1.00  1.15           C  
ATOM    166  C   HIS A  13      -0.898   9.993  -9.711  1.00  1.15           C  
ATOM    167  O   HIS A  13      -1.366  10.044  -8.574  1.00  1.15           O  
ATOM    168  CB  HIS A  13       0.468  11.935 -10.407  1.00  1.15           C  
ATOM    169  CG  HIS A  13       1.791  12.622 -10.376  1.00  1.15           C  
ATOM    170  ND1 HIS A  13       2.513  12.819  -9.212  1.00  1.15           N  
ATOM    171  CD2 HIS A  13       2.526  13.167 -11.374  1.00  1.15           C  
ATOM    172  CE1 HIS A  13       3.634  13.467  -9.507  1.00  1.15           C  
ATOM    173  NE2 HIS A  13       3.662  13.685 -10.806  1.00  1.15           N  
ATOM    174  H   HIS A  13       1.552  10.078 -11.808  1.00  1.15           H  
ATOM    175  HA  HIS A  13       1.046  10.432  -9.029  1.00  1.15           H  
ATOM    176 1HB  HIS A  13       0.071  12.000 -11.420  1.00  1.15           H  
ATOM    177 2HB  HIS A  13      -0.215  12.483  -9.756  1.00  1.15           H  
ATOM    178  HD2 HIS A  13       2.262  13.195 -12.432  1.00  1.15           H  
ATOM    179  HE1 HIS A  13       4.401  13.772  -8.807  1.00  1.15           H  
ATOM    180  HE2 HIS A  13       4.401  14.159 -11.306  1.00  1.15           H  
ATOM    181  N   SER A  14      -1.578   9.511 -10.750  1.00  1.01           N  
ATOM    182  CA  SER A  14      -2.936   9.033 -10.564  1.00  1.01           C  
ATOM    183  C   SER A  14      -2.953   7.860  -9.594  1.00  1.01           C  
ATOM    184  O   SER A  14      -3.827   7.774  -8.735  1.00  1.01           O  
ATOM    185  CB  SER A  14      -3.532   8.606 -11.890  1.00  1.01           C  
ATOM    186  OG  SER A  14      -3.686   9.701 -12.754  1.00  1.01           O  
ATOM    187  H   SER A  14      -1.148   9.479 -11.663  1.00  1.01           H  
ATOM    188  HA  SER A  14      -3.537   9.840 -10.143  1.00  1.01           H  
ATOM    189 1HB  SER A  14      -2.884   7.860 -12.354  1.00  1.01           H  
ATOM    190 2HB  SER A  14      -4.498   8.134 -11.717  1.00  1.01           H  
ATOM    191  HG  SER A  14      -4.070   9.347 -13.563  1.00  1.01           H  
ATOM    192  N   ALA A  15      -1.979   6.951  -9.719  1.00  0.98           N  
ATOM    193  CA  ALA A  15      -1.940   5.811  -8.817  1.00  0.98           C  
ATOM    194  C   ALA A  15      -1.701   6.286  -7.400  1.00  0.98           C  
ATOM    195  O   ALA A  15      -2.384   5.852  -6.469  1.00  0.98           O  
ATOM    196  CB  ALA A  15      -0.857   4.838  -9.223  1.00  0.98           C  
ATOM    197  H   ALA A  15      -1.262   7.067 -10.421  1.00  0.98           H  
ATOM    198  HA  ALA A  15      -2.906   5.309  -8.854  1.00  0.98           H  
ATOM    199 1HB  ALA A  15      -0.860   3.994  -8.539  1.00  0.98           H  
ATOM    200 2HB  ALA A  15      -1.038   4.486 -10.239  1.00  0.98           H  
ATOM    201 3HB  ALA A  15       0.111   5.342  -9.182  1.00  0.98           H  
ATOM    202  N   CYS A  16      -0.781   7.243  -7.235  1.00  1.03           N  
ATOM    203  CA  CYS A  16      -0.523   7.737  -5.890  1.00  1.03           C  
ATOM    204  C   CYS A  16      -1.781   8.379  -5.307  1.00  1.03           C  
ATOM    205  O   CYS A  16      -2.169   8.100  -4.173  1.00  1.03           O  
ATOM    206  CB  CYS A  16       0.626   8.757  -5.896  1.00  1.03           C  
ATOM    207  SG  CYS A  16       2.316   8.044  -6.184  1.00  1.03           S  
ATOM    208  H   CYS A  16      -0.249   7.595  -8.023  1.00  1.03           H  
ATOM    209  HA  CYS A  16      -0.234   6.896  -5.261  1.00  1.03           H  
ATOM    210 1HB  CYS A  16       0.438   9.504  -6.672  1.00  1.03           H  
ATOM    211 2HB  CYS A  16       0.645   9.281  -4.941  1.00  1.03           H  
ATOM    212  N   ALA A  17      -2.481   9.175  -6.120  1.00  1.13           N  
ATOM    213  CA  ALA A  17      -3.691   9.820  -5.641  1.00  1.13           C  
ATOM    214  C   ALA A  17      -4.746   8.803  -5.245  1.00  1.13           C  
ATOM    215  O   ALA A  17      -5.375   8.933  -4.196  1.00  1.13           O  
ATOM    216  CB  ALA A  17      -4.253  10.736  -6.706  1.00  1.13           C  
ATOM    217  H   ALA A  17      -2.148   9.364  -7.063  1.00  1.13           H  
ATOM    218  HA  ALA A  17      -3.434  10.404  -4.758  1.00  1.13           H  
ATOM    219 1HB  ALA A  17      -5.145  11.233  -6.332  1.00  1.13           H  
ATOM    220 2HB  ALA A  17      -3.500  11.481  -6.975  1.00  1.13           H  
ATOM    221 3HB  ALA A  17      -4.508  10.146  -7.587  1.00  1.13           H  
ATOM    222  N   LEU A  18      -4.912   7.749  -6.045  1.00  1.25           N  
ATOM    223  CA  LEU A  18      -5.919   6.755  -5.719  1.00  1.25           C  
ATOM    224  C   LEU A  18      -5.609   6.056  -4.421  1.00  1.25           C  
ATOM    225  O   LEU A  18      -6.505   5.840  -3.605  1.00  1.25           O  
ATOM    226  CB  LEU A  18      -6.056   5.737  -6.846  1.00  1.25           C  
ATOM    227  CG  LEU A  18      -6.710   6.260  -8.104  1.00  1.25           C  
ATOM    228  CD1 LEU A  18      -6.599   5.216  -9.197  1.00  1.25           C  
ATOM    229  CD2 LEU A  18      -8.168   6.584  -7.785  1.00  1.25           C  
ATOM    230  H   LEU A  18      -4.368   7.660  -6.905  1.00  1.25           H  
ATOM    231  HA  LEU A  18      -6.872   7.267  -5.606  1.00  1.25           H  
ATOM    232 1HB  LEU A  18      -5.055   5.389  -7.113  1.00  1.25           H  
ATOM    233 2HB  LEU A  18      -6.625   4.899  -6.494  1.00  1.25           H  
ATOM    234  HG  LEU A  18      -6.205   7.162  -8.439  1.00  1.25           H  
ATOM    235 1HD1 LEU A  18      -7.070   5.589 -10.105  1.00  1.25           H  
ATOM    236 2HD1 LEU A  18      -5.545   5.011  -9.391  1.00  1.25           H  
ATOM    237 3HD1 LEU A  18      -7.097   4.303  -8.877  1.00  1.25           H  
ATOM    238 1HD2 LEU A  18      -8.660   6.967  -8.680  1.00  1.25           H  
ATOM    239 2HD2 LEU A  18      -8.677   5.680  -7.448  1.00  1.25           H  
ATOM    240 3HD2 LEU A  18      -8.211   7.340  -6.998  1.00  1.25           H  
ATOM    241  N   HIS A  19      -4.337   5.759  -4.174  1.00  1.36           N  
ATOM    242  CA  HIS A  19      -4.015   5.065  -2.944  1.00  1.36           C  
ATOM    243  C   HIS A  19      -4.341   5.960  -1.758  1.00  1.36           C  
ATOM    244  O   HIS A  19      -4.925   5.508  -0.766  1.00  1.36           O  
ATOM    245  CB  HIS A  19      -2.552   4.636  -2.941  1.00  1.36           C  
ATOM    246  CG  HIS A  19      -2.276   3.539  -3.925  1.00  1.36           C  
ATOM    247  ND1 HIS A  19      -2.918   2.311  -3.882  1.00  1.36           N  
ATOM    248  CD2 HIS A  19      -1.425   3.479  -4.959  1.00  1.36           C  
ATOM    249  CE1 HIS A  19      -2.475   1.557  -4.880  1.00  1.36           C  
ATOM    250  NE2 HIS A  19      -1.565   2.241  -5.541  1.00  1.36           N  
ATOM    251  H   HIS A  19      -3.611   5.972  -4.864  1.00  1.36           H  
ATOM    252  HA  HIS A  19      -4.622   4.168  -2.859  1.00  1.36           H  
ATOM    253 1HB  HIS A  19      -1.925   5.494  -3.198  1.00  1.36           H  
ATOM    254 2HB  HIS A  19      -2.263   4.298  -1.948  1.00  1.36           H  
ATOM    255  HD2 HIS A  19      -0.770   4.273  -5.266  1.00  1.36           H  
ATOM    256  HE1 HIS A  19      -2.797   0.540  -5.103  1.00  1.36           H  
ATOM    257  HE2 HIS A  19      -1.052   1.914  -6.347  1.00  1.36           H  
ATOM    258  N   CYS A  20      -4.044   7.244  -1.877  1.00  1.45           N  
ATOM    259  CA  CYS A  20      -4.339   8.161  -0.794  1.00  1.45           C  
ATOM    260  C   CYS A  20      -5.834   8.261  -0.529  1.00  1.45           C  
ATOM    261  O   CYS A  20      -6.268   8.232   0.630  1.00  1.45           O  
ATOM    262  CB  CYS A  20      -3.766   9.529  -1.113  1.00  1.45           C  
ATOM    263  SG  CYS A  20      -1.984   9.553  -1.045  1.00  1.45           S  
ATOM    264  H   CYS A  20      -3.570   7.583  -2.713  1.00  1.45           H  
ATOM    265  HA  CYS A  20      -3.856   7.789   0.107  1.00  1.45           H  
ATOM    266 1HB  CYS A  20      -4.072   9.828  -2.114  1.00  1.45           H  
ATOM    267 2HB  CYS A  20      -4.149  10.268  -0.415  1.00  1.45           H  
ATOM    268  N   VAL A  21      -6.631   8.273  -1.596  1.00  1.50           N  
ATOM    269  CA  VAL A  21      -8.081   8.304  -1.466  1.00  1.50           C  
ATOM    270  C   VAL A  21      -8.585   7.043  -0.778  1.00  1.50           C  
ATOM    271  O   VAL A  21      -9.437   7.110   0.113  1.00  1.50           O  
ATOM    272  CB  VAL A  21      -8.743   8.468  -2.840  1.00  1.50           C  
ATOM    273  CG1 VAL A  21     -10.242   8.267  -2.735  1.00  1.50           C  
ATOM    274  CG2 VAL A  21      -8.433   9.875  -3.351  1.00  1.50           C  
ATOM    275  H   VAL A  21      -6.211   8.301  -2.526  1.00  1.50           H  
ATOM    276  HA  VAL A  21      -8.354   9.164  -0.863  1.00  1.50           H  
ATOM    277  HB  VAL A  21      -8.345   7.719  -3.527  1.00  1.50           H  
ATOM    278 1HG1 VAL A  21     -10.694   8.387  -3.719  1.00  1.50           H  
ATOM    279 2HG1 VAL A  21     -10.448   7.264  -2.363  1.00  1.50           H  
ATOM    280 3HG1 VAL A  21     -10.659   9.007  -2.050  1.00  1.50           H  
ATOM    281 1HG2 VAL A  21      -8.880  10.018  -4.331  1.00  1.50           H  
ATOM    282 2HG2 VAL A  21      -8.840  10.609  -2.652  1.00  1.50           H  
ATOM    283 3HG2 VAL A  21      -7.369  10.006  -3.421  1.00  1.50           H  
ATOM    284  N   PHE A  22      -8.030   5.889  -1.139  1.00  1.49           N  
ATOM    285  CA  PHE A  22      -8.457   4.631  -0.541  1.00  1.49           C  
ATOM    286  C   PHE A  22      -8.092   4.565   0.949  1.00  1.49           C  
ATOM    287  O   PHE A  22      -8.754   3.876   1.727  1.00  1.49           O  
ATOM    288  CB  PHE A  22      -7.881   3.435  -1.298  1.00  1.49           C  
ATOM    289  CG  PHE A  22      -8.523   3.244  -2.665  1.00  1.49           C  
ATOM    290  CD1 PHE A  22      -7.759   3.189  -3.825  1.00  1.49           C  
ATOM    291  CD2 PHE A  22      -9.901   3.166  -2.787  1.00  1.49           C  
ATOM    292  CE1 PHE A  22      -8.354   3.047  -5.064  1.00  1.49           C  
ATOM    293  CE2 PHE A  22     -10.498   3.028  -4.028  1.00  1.49           C  
ATOM    294  CZ  PHE A  22      -9.718   2.968  -5.167  1.00  1.49           C  
ATOM    295  H   PHE A  22      -7.327   5.882  -1.878  1.00  1.49           H  
ATOM    296  HA  PHE A  22      -9.543   4.575  -0.620  1.00  1.49           H  
ATOM    297 1HB  PHE A  22      -6.809   3.584  -1.442  1.00  1.49           H  
ATOM    298 2HB  PHE A  22      -8.019   2.527  -0.718  1.00  1.49           H  
ATOM    299  HD1 PHE A  22      -6.676   3.259  -3.749  1.00  1.49           H  
ATOM    300  HD2 PHE A  22     -10.517   3.220  -1.889  1.00  1.49           H  
ATOM    301  HE1 PHE A  22      -7.741   2.998  -5.958  1.00  1.49           H  
ATOM    302  HE2 PHE A  22     -11.582   2.970  -4.109  1.00  1.49           H  
ATOM    303  HZ  PHE A  22     -10.186   2.861  -6.143  1.00  1.49           H  
ATOM    304  N   ARG A  23      -7.082   5.339   1.355  1.00  1.45           N  
ATOM    305  CA  ARG A  23      -6.656   5.430   2.749  1.00  1.45           C  
ATOM    306  C   ARG A  23      -7.463   6.475   3.542  1.00  1.45           C  
ATOM    307  O   ARG A  23      -7.205   6.681   4.729  1.00  1.45           O  
ATOM    308  CB  ARG A  23      -5.180   5.799   2.840  1.00  1.45           C  
ATOM    309  CG  ARG A  23      -4.200   4.739   2.330  1.00  1.45           C  
ATOM    310  CD  ARG A  23      -2.801   5.273   2.227  1.00  1.45           C  
ATOM    311  NE  ARG A  23      -2.212   5.576   3.534  1.00  1.45           N  
ATOM    312  CZ  ARG A  23      -1.069   6.270   3.704  1.00  1.45           C  
ATOM    313  NH1 ARG A  23      -0.431   6.715   2.658  1.00  1.45           N  
ATOM    314  NH2 ARG A  23      -0.595   6.498   4.918  1.00  1.45           N  
ATOM    315  H   ARG A  23      -6.546   5.846   0.649  1.00  1.45           H  
ATOM    316  HA  ARG A  23      -6.800   4.455   3.213  1.00  1.45           H  
ATOM    317 1HB  ARG A  23      -5.003   6.702   2.260  1.00  1.45           H  
ATOM    318 2HB  ARG A  23      -4.924   6.023   3.874  1.00  1.45           H  
ATOM    319 1HG  ARG A  23      -4.192   3.906   3.031  1.00  1.45           H  
ATOM    320 2HG  ARG A  23      -4.515   4.379   1.358  1.00  1.45           H  
ATOM    321 1HD  ARG A  23      -2.168   4.541   1.725  1.00  1.45           H  
ATOM    322 2HD  ARG A  23      -2.813   6.192   1.639  1.00  1.45           H  
ATOM    323  HE  ARG A  23      -2.690   5.239   4.359  1.00  1.45           H  
ATOM    324 1HH1 ARG A  23      -0.808   6.532   1.730  1.00  1.45           H  
ATOM    325 2HH1 ARG A  23       0.426   7.241   2.762  1.00  1.45           H  
ATOM    326 1HH2 ARG A  23      -1.091   6.151   5.728  1.00  1.45           H  
ATOM    327 2HH2 ARG A  23       0.263   7.017   5.035  1.00  1.45           H  
ATOM    328  N   GLY A  24      -8.437   7.134   2.895  1.00  1.41           N  
ATOM    329  CA  GLY A  24      -9.271   8.138   3.554  1.00  1.41           C  
ATOM    330  C   GLY A  24      -8.787   9.590   3.433  1.00  1.41           C  
ATOM    331  O   GLY A  24      -9.318  10.474   4.111  1.00  1.41           O  
ATOM    332  H   GLY A  24      -8.631   6.937   1.915  1.00  1.41           H  
ATOM    333 1HA  GLY A  24     -10.275   8.071   3.135  1.00  1.41           H  
ATOM    334 2HA  GLY A  24      -9.363   7.882   4.608  1.00  1.41           H  
ATOM    335  N   ASN A  25      -7.784   9.836   2.593  1.00  1.38           N  
ATOM    336  CA  ASN A  25      -7.243  11.178   2.388  1.00  1.38           C  
ATOM    337  C   ASN A  25      -7.930  11.843   1.187  1.00  1.38           C  
ATOM    338  O   ASN A  25      -8.683  11.190   0.465  1.00  1.38           O  
ATOM    339  CB  ASN A  25      -5.736  11.116   2.291  1.00  1.38           C  
ATOM    340  CG  ASN A  25      -5.094  10.704   3.631  1.00  1.38           C  
ATOM    341  OD1 ASN A  25      -5.402  11.237   4.725  1.00  1.38           O  
ATOM    342  ND2 ASN A  25      -4.221   9.723   3.566  1.00  1.38           N  
ATOM    343  H   ASN A  25      -7.378   9.076   2.046  1.00  1.38           H  
ATOM    344  HA  ASN A  25      -7.490  11.781   3.251  1.00  1.38           H  
ATOM    345 1HB  ASN A  25      -5.450  10.397   1.541  1.00  1.38           H  
ATOM    346 2HB  ASN A  25      -5.340  12.074   1.983  1.00  1.38           H  
ATOM    347 1HD2 ASN A  25      -3.777   9.397   4.401  1.00  1.38           H  
ATOM    348 2HD2 ASN A  25      -4.011   9.281   2.689  1.00  1.38           H  
ATOM    349  N   ARG A  26      -7.760  13.159   1.010  1.00  1.38           N  
ATOM    350  CA  ARG A  26      -8.415  13.826  -0.118  1.00  1.38           C  
ATOM    351  C   ARG A  26      -7.787  13.479  -1.464  1.00  1.38           C  
ATOM    352  O   ARG A  26      -8.481  13.347  -2.475  1.00  1.38           O  
ATOM    353  CB  ARG A  26      -8.443  15.341   0.070  1.00  1.38           C  
ATOM    354  CG  ARG A  26      -9.473  15.829   1.122  1.00  1.38           C  
ATOM    355  CD  ARG A  26      -9.657  17.336   1.135  1.00  1.38           C  
ATOM    356  NE  ARG A  26      -8.598  18.070   1.832  1.00  1.38           N  
ATOM    357  CZ  ARG A  26      -8.216  19.330   1.554  1.00  1.38           C  
ATOM    358  NH1 ARG A  26      -8.761  19.998   0.559  1.00  1.38           N  
ATOM    359  NH2 ARG A  26      -7.291  19.882   2.308  1.00  1.38           N  
ATOM    360  H   ARG A  26      -7.114  13.688   1.592  1.00  1.38           H  
ATOM    361  HA  ARG A  26      -9.452  13.491  -0.141  1.00  1.38           H  
ATOM    362 1HB  ARG A  26      -7.458  15.687   0.380  1.00  1.38           H  
ATOM    363 2HB  ARG A  26      -8.676  15.822  -0.879  1.00  1.38           H  
ATOM    364 1HG  ARG A  26     -10.439  15.369   0.919  1.00  1.38           H  
ATOM    365 2HG  ARG A  26      -9.133  15.527   2.115  1.00  1.38           H  
ATOM    366 1HD  ARG A  26      -9.690  17.694   0.107  1.00  1.38           H  
ATOM    367 2HD  ARG A  26     -10.602  17.572   1.623  1.00  1.38           H  
ATOM    368  HE  ARG A  26      -8.135  17.637   2.651  1.00  1.38           H  
ATOM    369 1HH1 ARG A  26      -9.473  19.563  -0.009  1.00  1.38           H  
ATOM    370 2HH1 ARG A  26      -8.466  20.943   0.366  1.00  1.38           H  
ATOM    371 1HH2 ARG A  26      -6.917  19.315   3.090  1.00  1.38           H  
ATOM    372 2HH2 ARG A  26      -6.976  20.820   2.143  1.00  1.38           H  
ATOM    373  N   GLY A  27      -6.473  13.325  -1.467  1.00  1.42           N  
ATOM    374  CA  GLY A  27      -5.747  13.013  -2.690  1.00  1.42           C  
ATOM    375  C   GLY A  27      -4.268  12.899  -2.399  1.00  1.42           C  
ATOM    376  O   GLY A  27      -3.881  12.715  -1.247  1.00  1.42           O  
ATOM    377  H   GLY A  27      -5.970  13.477  -0.594  1.00  1.42           H  
ATOM    378 1HA  GLY A  27      -6.113  12.074  -3.107  1.00  1.42           H  
ATOM    379 2HA  GLY A  27      -5.921  13.791  -3.433  1.00  1.42           H  
ATOM    380  N   GLY A  28      -3.447  12.958  -3.438  1.00  1.52           N  
ATOM    381  CA  GLY A  28      -2.012  12.785  -3.260  1.00  1.52           C  
ATOM    382  C   GLY A  28      -1.246  12.889  -4.567  1.00  1.52           C  
ATOM    383  O   GLY A  28      -1.810  13.225  -5.611  1.00  1.52           O  
ATOM    384  H   GLY A  28      -3.820  13.118  -4.363  1.00  1.52           H  
ATOM    385 1HA  GLY A  28      -1.636  13.529  -2.557  1.00  1.52           H  
ATOM    386 2HA  GLY A  28      -1.819  11.811  -2.818  1.00  1.52           H  
ATOM    387  N   TYR A  29       0.053  12.652  -4.473  1.00  1.67           N  
ATOM    388  CA  TYR A  29       0.977  12.774  -5.597  1.00  1.67           C  
ATOM    389  C   TYR A  29       2.195  11.890  -5.404  1.00  1.67           C  
ATOM    390  O   TYR A  29       2.426  11.365  -4.307  1.00  1.67           O  
ATOM    391  CB  TYR A  29       1.390  14.242  -5.734  1.00  1.67           C  
ATOM    392  CG  TYR A  29       2.140  14.772  -4.507  1.00  1.67           C  
ATOM    393  CD1 TYR A  29       3.527  14.808  -4.490  1.00  1.67           C  
ATOM    394  CD2 TYR A  29       1.426  15.202  -3.388  1.00  1.67           C  
ATOM    395  CE1 TYR A  29       4.190  15.287  -3.379  1.00  1.67           C  
ATOM    396  CE2 TYR A  29       2.095  15.675  -2.277  1.00  1.67           C  
ATOM    397  CZ  TYR A  29       3.474  15.722  -2.277  1.00  1.67           C  
ATOM    398  OH  TYR A  29       4.149  16.204  -1.179  1.00  1.67           O  
ATOM    399  H   TYR A  29       0.410  12.392  -3.551  1.00  1.67           H  
ATOM    400  HA  TYR A  29       0.470  12.451  -6.508  1.00  1.67           H  
ATOM    401 1HB  TYR A  29       2.034  14.360  -6.610  1.00  1.67           H  
ATOM    402 2HB  TYR A  29       0.506  14.858  -5.890  1.00  1.67           H  
ATOM    403  HD1 TYR A  29       4.090  14.470  -5.357  1.00  1.67           H  
ATOM    404  HD2 TYR A  29       0.338  15.168  -3.390  1.00  1.67           H  
ATOM    405  HE1 TYR A  29       5.273  15.329  -3.373  1.00  1.67           H  
ATOM    406  HE2 TYR A  29       1.537  16.009  -1.402  1.00  1.67           H  
ATOM    407  HH  TYR A  29       5.096  16.132  -1.330  1.00  1.67           H  
ATOM    408  N   CYS A  30       2.984  11.713  -6.456  1.00  1.85           N  
ATOM    409  CA  CYS A  30       4.199  10.940  -6.272  1.00  1.85           C  
ATOM    410  C   CYS A  30       5.364  11.899  -6.132  1.00  1.85           C  
ATOM    411  O   CYS A  30       5.424  12.930  -6.804  1.00  1.85           O  
ATOM    412  CB  CYS A  30       4.477  10.037  -7.468  1.00  1.85           C  
ATOM    413  SG  CYS A  30       3.138   8.825  -7.878  1.00  1.85           S  
ATOM    414  H   CYS A  30       2.763  12.122  -7.365  1.00  1.85           H  
ATOM    415  HA  CYS A  30       4.129  10.342  -5.367  1.00  1.85           H  
ATOM    416 1HB  CYS A  30       4.651  10.651  -8.351  1.00  1.85           H  
ATOM    417 2HB  CYS A  30       5.394   9.475  -7.280  1.00  1.85           H  
ATOM    418  N   THR A  31       6.306  11.540  -5.293  1.00  2.03           N  
ATOM    419  CA  THR A  31       7.533  12.288  -5.125  1.00  2.03           C  
ATOM    420  C   THR A  31       8.605  11.803  -6.088  1.00  2.03           C  
ATOM    421  O   THR A  31       8.459  10.748  -6.711  1.00  2.03           O  
ATOM    422  CB  THR A  31       8.004  12.174  -3.683  1.00  2.03           C  
ATOM    423  OG1 THR A  31       8.237  10.799  -3.393  1.00  2.03           O  
ATOM    424  CG2 THR A  31       6.973  12.716  -2.766  1.00  2.03           C  
ATOM    425  H   THR A  31       6.163  10.706  -4.722  1.00  2.03           H  
ATOM    426  HA  THR A  31       7.330  13.338  -5.339  1.00  2.03           H  
ATOM    427  HB  THR A  31       8.932  12.723  -3.554  1.00  2.03           H  
ATOM    428  HG1 THR A  31       7.347  10.368  -3.298  1.00  2.03           H  
ATOM    429 1HG2 THR A  31       7.323  12.616  -1.746  1.00  2.03           H  
ATOM    430 2HG2 THR A  31       6.808  13.756  -2.996  1.00  2.03           H  
ATOM    431 3HG2 THR A  31       6.042  12.161  -2.900  1.00  2.03           H  
ATOM    432  N   GLY A  32       9.712  12.545  -6.172  1.00  2.14           N  
ATOM    433  CA  GLY A  32      10.849  12.177  -7.028  1.00  2.14           C  
ATOM    434  C   GLY A  32      11.494  10.849  -6.622  1.00  2.14           C  
ATOM    435  O   GLY A  32      12.237  10.245  -7.394  1.00  2.14           O  
ATOM    436  H   GLY A  32       9.767  13.400  -5.638  1.00  2.14           H  
ATOM    437 1HA  GLY A  32      10.507  12.116  -8.062  1.00  2.14           H  
ATOM    438 2HA  GLY A  32      11.597  12.969  -6.991  1.00  2.14           H  
ATOM    439  N   LYS A  33      11.201  10.397  -5.406  1.00  2.14           N  
ATOM    440  CA  LYS A  33      11.704   9.146  -4.870  1.00  2.14           C  
ATOM    441  C   LYS A  33      10.790   7.967  -5.198  1.00  2.14           C  
ATOM    442  O   LYS A  33      11.054   6.854  -4.765  1.00  2.14           O  
ATOM    443  CB  LYS A  33      11.878   9.248  -3.352  1.00  2.14           C  
ATOM    444  CG  LYS A  33      12.945  10.242  -2.901  1.00  2.14           C  
ATOM    445  CD  LYS A  33      13.075  10.265  -1.382  1.00  2.14           C  
ATOM    446  CE  LYS A  33      14.145  11.254  -0.925  1.00  2.14           C  
ATOM    447  NZ  LYS A  33      14.248  11.315   0.559  1.00  2.14           N  
ATOM    448  H   LYS A  33      10.584  10.954  -4.832  1.00  2.14           H  
ATOM    449  HA  LYS A  33      12.676   8.947  -5.318  1.00  2.14           H  
ATOM    450 1HB  LYS A  33      10.927   9.550  -2.903  1.00  2.14           H  
ATOM    451 2HB  LYS A  33      12.133   8.268  -2.949  1.00  2.14           H  
ATOM    452 1HG  LYS A  33      13.905   9.972  -3.339  1.00  2.14           H  
ATOM    453 2HG  LYS A  33      12.676  11.241  -3.245  1.00  2.14           H  
ATOM    454 1HD  LYS A  33      12.118  10.543  -0.938  1.00  2.14           H  
ATOM    455 2HD  LYS A  33      13.343   9.269  -1.027  1.00  2.14           H  
ATOM    456 1HE  LYS A  33      15.108  10.948  -1.333  1.00  2.14           H  
ATOM    457 2HE  LYS A  33      13.897  12.245  -1.303  1.00  2.14           H  
ATOM    458 1HZ  LYS A  33      14.964  11.977   0.818  1.00  2.14           H  
ATOM    459 2HZ  LYS A  33      13.362  11.605   0.946  1.00  2.14           H  
ATOM    460 3HZ  LYS A  33      14.488  10.401   0.918  1.00  2.14           H  
ATOM    461  N   GLY A  34       9.674   8.212  -5.899  1.00  2.02           N  
ATOM    462  CA  GLY A  34       8.720   7.151  -6.237  1.00  2.02           C  
ATOM    463  C   GLY A  34       7.765   6.861  -5.078  1.00  2.02           C  
ATOM    464  O   GLY A  34       7.021   5.876  -5.072  1.00  2.02           O  
ATOM    465  H   GLY A  34       9.473   9.155  -6.231  1.00  2.02           H  
ATOM    466 1HA  GLY A  34       8.145   7.459  -7.106  1.00  2.02           H  
ATOM    467 2HA  GLY A  34       9.258   6.248  -6.516  1.00  2.02           H  
ATOM    468  N   ILE A  35       7.809   7.707  -4.067  1.00  1.81           N  
ATOM    469  CA  ILE A  35       6.993   7.520  -2.880  1.00  1.81           C  
ATOM    470  C   ILE A  35       5.727   8.359  -2.920  1.00  1.81           C  
ATOM    471  O   ILE A  35       5.745   9.525  -3.326  1.00  1.81           O  
ATOM    472  CB  ILE A  35       7.809   7.795  -1.612  1.00  1.81           C  
ATOM    473  CG1 ILE A  35       9.051   6.871  -1.627  1.00  1.81           C  
ATOM    474  CG2 ILE A  35       6.951   7.572  -0.360  1.00  1.81           C  
ATOM    475  CD1 ILE A  35       8.711   5.383  -1.715  1.00  1.81           C  
ATOM    476  H   ILE A  35       8.442   8.494  -4.124  1.00  1.81           H  
ATOM    477  HA  ILE A  35       6.689   6.475  -2.835  1.00  1.81           H  
ATOM    478  HB  ILE A  35       8.167   8.822  -1.626  1.00  1.81           H  
ATOM    479 1HG1 ILE A  35       9.671   7.128  -2.483  1.00  1.81           H  
ATOM    480 2HG1 ILE A  35       9.626   7.043  -0.718  1.00  1.81           H  
ATOM    481 1HG2 ILE A  35       7.551   7.767   0.525  1.00  1.81           H  
ATOM    482 2HG2 ILE A  35       6.096   8.248  -0.365  1.00  1.81           H  
ATOM    483 3HG2 ILE A  35       6.594   6.537  -0.338  1.00  1.81           H  
ATOM    484 1HD1 ILE A  35       9.628   4.792  -1.723  1.00  1.81           H  
ATOM    485 2HD1 ILE A  35       8.105   5.091  -0.856  1.00  1.81           H  
ATOM    486 3HD1 ILE A  35       8.153   5.177  -2.626  1.00  1.81           H  
ATOM    487  N   CYS A  36       4.621   7.713  -2.570  1.00  1.60           N  
ATOM    488  CA  CYS A  36       3.291   8.301  -2.542  1.00  1.60           C  
ATOM    489  C   CYS A  36       3.018   9.093  -1.282  1.00  1.60           C  
ATOM    490  O   CYS A  36       3.119   8.587  -0.165  1.00  1.60           O  
ATOM    491  CB  CYS A  36       2.314   7.162  -2.726  1.00  1.60           C  
ATOM    492  SG  CYS A  36       0.535   7.406  -2.318  1.00  1.60           S  
ATOM    493  H   CYS A  36       4.696   6.752  -2.228  1.00  1.60           H  
ATOM    494  HA  CYS A  36       3.198   8.975  -3.392  1.00  1.60           H  
ATOM    495 1HB  CYS A  36       2.323   6.915  -3.740  1.00  1.60           H  
ATOM    496 2HB  CYS A  36       2.705   6.347  -2.300  1.00  1.60           H  
ATOM    497  N   VAL A  37       2.732  10.374  -1.493  1.00  1.43           N  
ATOM    498  CA  VAL A  37       2.482  11.319  -0.425  1.00  1.43           C  
ATOM    499  C   VAL A  37       1.065  11.833  -0.510  1.00  1.43           C  
ATOM    500  O   VAL A  37       0.561  12.168  -1.587  1.00  1.43           O  
ATOM    501  CB  VAL A  37       3.506  12.463  -0.453  1.00  1.43           C  
ATOM    502  CG1 VAL A  37       3.174  13.490   0.605  1.00  1.43           C  
ATOM    503  CG2 VAL A  37       4.872  11.889  -0.178  1.00  1.43           C  
ATOM    504  H   VAL A  37       2.671  10.703  -2.458  1.00  1.43           H  
ATOM    505  HA  VAL A  37       2.597  10.801   0.528  1.00  1.43           H  
ATOM    506  HB  VAL A  37       3.489  12.949  -1.425  1.00  1.43           H  
ATOM    507 1HG1 VAL A  37       3.912  14.289   0.583  1.00  1.43           H  
ATOM    508 2HG1 VAL A  37       2.186  13.913   0.416  1.00  1.43           H  
ATOM    509 3HG1 VAL A  37       3.185  13.019   1.584  1.00  1.43           H  
ATOM    510 1HG2 VAL A  37       5.598  12.692  -0.186  1.00  1.43           H  
ATOM    511 2HG2 VAL A  37       4.872  11.410   0.802  1.00  1.43           H  
ATOM    512 3HG2 VAL A  37       5.125  11.153  -0.939  1.00  1.43           H  
ATOM    513  N   CYS A  38       0.398  11.825   0.631  1.00  1.34           N  
ATOM    514  CA  CYS A  38      -1.001  12.191   0.662  1.00  1.34           C  
ATOM    515  C   CYS A  38      -1.282  13.594   1.138  1.00  1.34           C  
ATOM    516  O   CYS A  38      -0.502  14.197   1.878  1.00  1.34           O  
ATOM    517  CB  CYS A  38      -1.743  11.196   1.536  1.00  1.34           C  
ATOM    518  SG  CYS A  38      -1.597   9.474   0.951  1.00  1.34           S  
ATOM    519  H   CYS A  38       0.864  11.547   1.481  1.00  1.34           H  
ATOM    520  HA  CYS A  38      -1.394  12.138  -0.346  1.00  1.34           H  
ATOM    521 1HB  CYS A  38      -1.374  11.247   2.558  1.00  1.34           H  
ATOM    522 2HB  CYS A  38      -2.798  11.463   1.553  1.00  1.34           H  
ATOM    523  N   ARG A  39      -2.437  14.083   0.714  1.00  1.32           N  
ATOM    524  CA  ARG A  39      -2.973  15.375   1.090  1.00  1.32           C  
ATOM    525  C   ARG A  39      -4.363  15.212   1.704  1.00  1.32           C  
ATOM    526  O   ARG A  39      -5.201  14.435   1.213  1.00  1.32           O  
ATOM    527  CB  ARG A  39      -3.068  16.272  -0.133  1.00  1.32           C  
ATOM    528  CG  ARG A  39      -1.727  16.667  -0.762  1.00  1.32           C  
ATOM    529  CD  ARG A  39      -1.919  17.521  -1.971  1.00  1.32           C  
ATOM    530  NE  ARG A  39      -0.655  17.928  -2.570  1.00  1.32           N  
ATOM    531  CZ  ARG A  39      -0.544  18.641  -3.708  1.00  1.32           C  
ATOM    532  NH1 ARG A  39      -1.626  19.010  -4.357  1.00  1.32           N  
ATOM    533  NH2 ARG A  39       0.648  18.974  -4.173  1.00  1.32           N  
ATOM    534  H   ARG A  39      -2.977  13.511   0.076  1.00  1.32           H  
ATOM    535  HA  ARG A  39      -2.314  15.836   1.826  1.00  1.32           H  
ATOM    536 1HB  ARG A  39      -3.654  15.770  -0.904  1.00  1.32           H  
ATOM    537 2HB  ARG A  39      -3.594  17.190   0.131  1.00  1.32           H  
ATOM    538 1HG  ARG A  39      -1.133  17.218  -0.035  1.00  1.32           H  
ATOM    539 2HG  ARG A  39      -1.189  15.765  -1.063  1.00  1.32           H  
ATOM    540 1HD  ARG A  39      -2.484  16.962  -2.719  1.00  1.32           H  
ATOM    541 2HD  ARG A  39      -2.471  18.420  -1.698  1.00  1.32           H  
ATOM    542  HE  ARG A  39       0.199  17.664  -2.096  1.00  1.32           H  
ATOM    543 1HH1 ARG A  39      -2.538  18.757  -4.003  1.00  1.32           H  
ATOM    544 2HH1 ARG A  39      -1.547  19.545  -5.210  1.00  1.32           H  
ATOM    545 1HH2 ARG A  39       1.482  18.699  -3.673  1.00  1.32           H  
ATOM    546 2HH2 ARG A  39       0.724  19.509  -5.025  1.00  1.32           H  
ATOM    547  N   ASN A  40      -4.611  15.968   2.760  1.00  1.36           N  
ATOM    548  CA  ASN A  40      -5.893  15.924   3.434  1.00  1.36           C  
ATOM    549  C   ASN A  40      -6.055  17.157   4.300  1.00  1.36           C  
ATOM    550  O   ASN A  40      -7.057  17.856   4.162  1.00  1.36           O  
ATOM    551  OXT ASN A  40      -5.022  17.673   4.718  1.00  1.36           O  
ATOM    552  CB  ASN A  40      -6.023  14.638   4.230  1.00  1.36           C  
ATOM    553  CG  ASN A  40      -7.374  14.424   4.830  1.00  1.36           C  
ATOM    554  OD1 ASN A  40      -8.265  15.280   4.748  1.00  1.36           O  
ATOM    555  ND2 ASN A  40      -7.544  13.270   5.420  1.00  1.36           N  
ATOM    556  H   ASN A  40      -3.886  16.580   3.112  1.00  1.36           H  
ATOM    557  HA  ASN A  40      -6.682  15.949   2.687  1.00  1.36           H  
ATOM    558 1HB  ASN A  40      -5.807  13.794   3.598  1.00  1.36           H  
ATOM    559 2HB  ASN A  40      -5.285  14.631   5.032  1.00  1.36           H  
ATOM    560 1HD2 ASN A  40      -8.425  13.035   5.837  1.00  1.36           H  
ATOM    561 2HD2 ASN A  40      -6.782  12.593   5.420  1.00  1.36           H  
TER     562
ENDMDL

REMARK ID 636835 MODEL 3 Sar_A_AP00229
PFRMAT TS
TARGET Sar_A_AP00229
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.738  -1.277   0.470  1.00  4.81           N  
ATOM      2  CA  ALA A   1       0.898  -1.153  -0.975  1.00  4.81           C  
ATOM      3  C   ALA A   1       1.137   0.302  -1.361  1.00  4.81           C  
ATOM      4  O   ALA A   1       2.263   0.783  -1.274  1.00  4.81           O  
ATOM      5  CB  ALA A   1      -0.320  -1.721  -1.688  1.00  4.81           C  
ATOM      6 1H   ALA A   1       0.502  -2.231   0.699  1.00  4.81           H  
ATOM      7 2H   ALA A   1       1.606  -1.030   0.927  1.00  4.81           H  
ATOM      8 3H   ALA A   1       0.002  -0.665   0.791  1.00  4.81           H  
ATOM      9  HA  ALA A   1       1.778  -1.723  -1.272  1.00  4.81           H  
ATOM     10 1HB  ALA A   1      -0.176  -1.643  -2.767  1.00  4.81           H  
ATOM     11 2HB  ALA A   1      -0.440  -2.769  -1.413  1.00  4.81           H  
ATOM     12 3HB  ALA A   1      -1.212  -1.177  -1.399  1.00  4.81           H  
ATOM     13  N   THR A   2       0.085   1.012  -1.789  1.00  4.36           N  
ATOM     14  CA  THR A   2       0.228   2.422  -2.165  1.00  4.36           C  
ATOM     15  C   THR A   2       0.629   3.294  -0.986  1.00  4.36           C  
ATOM     16  O   THR A   2       1.385   4.247  -1.135  1.00  4.36           O  
ATOM     17  CB  THR A   2      -1.030   2.991  -2.800  1.00  4.36           C  
ATOM     18  OG1 THR A   2      -1.335   2.263  -4.003  1.00  4.36           O  
ATOM     19  CG2 THR A   2      -0.743   4.419  -3.139  1.00  4.36           C  
ATOM     20  H   THR A   2      -0.826   0.589  -1.868  1.00  4.36           H  
ATOM     21  HA  THR A   2       1.020   2.493  -2.910  1.00  4.36           H  
ATOM     22  HB  THR A   2      -1.879   2.936  -2.117  1.00  4.36           H  
ATOM     23  HG1 THR A   2      -1.953   2.772  -4.536  1.00  4.36           H  
ATOM     24 1HG2 THR A   2      -1.583   4.849  -3.627  1.00  4.36           H  
ATOM     25 2HG2 THR A   2      -0.511   4.980  -2.230  1.00  4.36           H  
ATOM     26 3HG2 THR A   2       0.094   4.450  -3.799  1.00  4.36           H  
ATOM     27  N   CYS A   3       0.031   3.019   0.162  1.00  4.02           N  
ATOM     28  CA  CYS A   3       0.360   3.726   1.389  1.00  4.02           C  
ATOM     29  C   CYS A   3       1.313   2.851   2.189  1.00  4.02           C  
ATOM     30  O   CYS A   3       1.273   1.625   2.059  1.00  4.02           O  
ATOM     31  CB  CYS A   3      -0.898   4.030   2.191  1.00  4.02           C  
ATOM     32  SG  CYS A   3      -2.055   5.101   1.305  1.00  4.02           S  
ATOM     33  H   CYS A   3      -0.632   2.262   0.193  1.00  4.02           H  
ATOM     34  HA  CYS A   3       0.863   4.663   1.144  1.00  4.02           H  
ATOM     35 1HB  CYS A   3      -1.412   3.101   2.434  1.00  4.02           H  
ATOM     36 2HB  CYS A   3      -0.629   4.512   3.132  1.00  4.02           H  
ATOM     37  N   ASP A   4       2.158   3.467   3.021  1.00  3.85           N  
ATOM     38  CA  ASP A   4       3.203   2.765   3.780  1.00  3.85           C  
ATOM     39  C   ASP A   4       4.116   2.160   2.712  1.00  3.85           C  
ATOM     40  O   ASP A   4       4.669   1.057   2.824  1.00  3.85           O  
ATOM     41  CB  ASP A   4       2.614   1.692   4.702  1.00  3.85           C  
ATOM     42  CG  ASP A   4       1.523   2.275   5.585  1.00  3.85           C  
ATOM     43  OD1 ASP A   4       1.420   3.476   5.600  1.00  3.85           O  
ATOM     44  OD2 ASP A   4       0.816   1.540   6.227  1.00  3.85           O  
ATOM     45  H   ASP A   4       2.160   4.480   3.066  1.00  3.85           H  
ATOM     46  HA  ASP A   4       3.775   3.477   4.377  1.00  3.85           H  
ATOM     47 1HB  ASP A   4       2.220   0.855   4.132  1.00  3.85           H  
ATOM     48 2HB  ASP A   4       3.404   1.303   5.342  1.00  3.85           H  
ATOM     49  N   LEU A   5       4.273   2.980   1.675  1.00  3.81           N  
ATOM     50  CA  LEU A   5       4.983   2.774   0.432  1.00  3.81           C  
ATOM     51  C   LEU A   5       6.455   2.487   0.663  1.00  3.81           C  
ATOM     52  O   LEU A   5       7.094   1.770  -0.101  1.00  3.81           O  
ATOM     53  CB  LEU A   5       4.720   4.008  -0.428  1.00  3.81           C  
ATOM     54  CG  LEU A   5       5.058   3.935  -1.888  1.00  3.81           C  
ATOM     55  CD1 LEU A   5       4.336   2.791  -2.539  1.00  3.81           C  
ATOM     56  CD2 LEU A   5       4.587   5.245  -2.522  1.00  3.81           C  
ATOM     57  H   LEU A   5       3.824   3.886   1.781  1.00  3.81           H  
ATOM     58  HA  LEU A   5       4.537   1.914  -0.070  1.00  3.81           H  
ATOM     59 1HB  LEU A   5       3.669   4.248  -0.348  1.00  3.81           H  
ATOM     60 2HB  LEU A   5       5.274   4.845  -0.006  1.00  3.81           H  
ATOM     61  HG  LEU A   5       6.116   3.779  -2.018  1.00  3.81           H  
ATOM     62 1HD1 LEU A   5       4.576   2.765  -3.601  1.00  3.81           H  
ATOM     63 2HD1 LEU A   5       4.639   1.853  -2.075  1.00  3.81           H  
ATOM     64 3HD1 LEU A   5       3.273   2.926  -2.414  1.00  3.81           H  
ATOM     65 1HD2 LEU A   5       4.801   5.241  -3.591  1.00  3.81           H  
ATOM     66 2HD2 LEU A   5       3.506   5.348  -2.369  1.00  3.81           H  
ATOM     67 3HD2 LEU A   5       5.082   6.069  -2.045  1.00  3.81           H  
ATOM     68  N   LEU A   6       6.990   3.030   1.750  1.00  3.83           N  
ATOM     69  CA  LEU A   6       8.382   2.838   2.137  1.00  3.83           C  
ATOM     70  C   LEU A   6       8.691   1.361   2.297  1.00  3.83           C  
ATOM     71  O   LEU A   6       9.832   0.946   2.111  1.00  3.83           O  
ATOM     72  CB  LEU A   6       8.733   3.609   3.402  1.00  3.83           C  
ATOM     73  CG  LEU A   6      10.197   3.592   3.786  1.00  3.83           C  
ATOM     74  CD1 LEU A   6      11.032   4.178   2.640  1.00  3.83           C  
ATOM     75  CD2 LEU A   6      10.368   4.421   5.053  1.00  3.83           C  
ATOM     76  H   LEU A   6       6.398   3.590   2.339  1.00  3.83           H  
ATOM     77  HA  LEU A   6       9.016   3.212   1.340  1.00  3.83           H  
ATOM     78 1HB  LEU A   6       8.470   4.645   3.260  1.00  3.83           H  
ATOM     79 2HB  LEU A   6       8.155   3.210   4.236  1.00  3.83           H  
ATOM     80  HG  LEU A   6      10.522   2.566   3.965  1.00  3.83           H  
ATOM     81 1HD1 LEU A   6      12.086   4.171   2.914  1.00  3.83           H  
ATOM     82 2HD1 LEU A   6      10.890   3.584   1.739  1.00  3.83           H  
ATOM     83 3HD1 LEU A   6      10.714   5.203   2.450  1.00  3.83           H  
ATOM     84 1HD2 LEU A   6      11.415   4.425   5.350  1.00  3.83           H  
ATOM     85 2HD2 LEU A   6      10.041   5.446   4.861  1.00  3.83           H  
ATOM     86 3HD2 LEU A   6       9.763   3.991   5.852  1.00  3.83           H  
ATOM     87  N   SER A   7       7.696   0.537   2.638  1.00  3.79           N  
ATOM     88  CA  SER A   7       7.946  -0.889   2.787  1.00  3.79           C  
ATOM     89  C   SER A   7       8.433  -1.524   1.461  1.00  3.79           C  
ATOM     90  O   SER A   7       9.020  -2.606   1.469  1.00  3.79           O  
ATOM     91  CB  SER A   7       6.691  -1.580   3.300  1.00  3.79           C  
ATOM     92  OG  SER A   7       5.644  -1.511   2.367  1.00  3.79           O  
ATOM     93  H   SER A   7       6.743   0.883   2.766  1.00  3.79           H  
ATOM     94  HA  SER A   7       8.732  -1.019   3.532  1.00  3.79           H  
ATOM     95 1HB  SER A   7       6.921  -2.622   3.512  1.00  3.79           H  
ATOM     96 2HB  SER A   7       6.376  -1.116   4.233  1.00  3.79           H  
ATOM     97  HG  SER A   7       5.283  -0.592   2.433  1.00  3.79           H  
ATOM     98  N   GLY A   8       8.185  -0.844   0.326  1.00  3.54           N  
ATOM     99  CA  GLY A   8       8.623  -1.263  -1.000  1.00  3.54           C  
ATOM    100  C   GLY A   8       9.761  -0.352  -1.500  1.00  3.54           C  
ATOM    101  O   GLY A   8      10.099  -0.354  -2.687  1.00  3.54           O  
ATOM    102  H   GLY A   8       7.687   0.040   0.378  1.00  3.54           H  
ATOM    103 1HA  GLY A   8       8.962  -2.298  -0.966  1.00  3.54           H  
ATOM    104 2HA  GLY A   8       7.783  -1.216  -1.690  1.00  3.54           H  
ATOM    105  N   ILE A   9      10.306   0.469  -0.591  1.00  3.06           N  
ATOM    106  CA  ILE A   9      11.383   1.457  -0.786  1.00  3.06           C  
ATOM    107  C   ILE A   9      11.143   2.613  -1.777  1.00  3.06           C  
ATOM    108  O   ILE A   9      11.384   3.780  -1.453  1.00  3.06           O  
ATOM    109  CB  ILE A   9      12.692   0.750  -1.144  1.00  3.06           C  
ATOM    110  CG1 ILE A   9      13.058  -0.208  -0.006  1.00  3.06           C  
ATOM    111  CG2 ILE A   9      13.791   1.775  -1.364  1.00  3.06           C  
ATOM    112  CD1 ILE A   9      13.238   0.491   1.328  1.00  3.06           C  
ATOM    113  H   ILE A   9       9.968   0.401   0.361  1.00  3.06           H  
ATOM    114  HA  ILE A   9      11.547   1.917   0.187  1.00  3.06           H  
ATOM    115  HB  ILE A   9      12.560   0.162  -2.050  1.00  3.06           H  
ATOM    116 1HG1 ILE A   9      12.269  -0.952   0.102  1.00  3.06           H  
ATOM    117 2HG1 ILE A   9      13.986  -0.720  -0.257  1.00  3.06           H  
ATOM    118 1HG2 ILE A   9      14.719   1.263  -1.614  1.00  3.06           H  
ATOM    119 2HG2 ILE A   9      13.512   2.439  -2.180  1.00  3.06           H  
ATOM    120 3HG2 ILE A   9      13.930   2.357  -0.453  1.00  3.06           H  
ATOM    121 1HD1 ILE A   9      13.492  -0.243   2.092  1.00  3.06           H  
ATOM    122 2HD1 ILE A   9      14.036   1.227   1.251  1.00  3.06           H  
ATOM    123 3HD1 ILE A   9      12.310   0.990   1.604  1.00  3.06           H  
ATOM    124  N   GLY A  10      10.672   2.306  -2.979  1.00  2.46           N  
ATOM    125  CA  GLY A  10      10.459   3.303  -4.033  1.00  2.46           C  
ATOM    126  C   GLY A  10       9.269   4.242  -3.792  1.00  2.46           C  
ATOM    127  O   GLY A  10       8.284   4.221  -4.531  1.00  2.46           O  
ATOM    128  H   GLY A  10      10.479   1.328  -3.162  1.00  2.46           H  
ATOM    129 1HA  GLY A  10      11.365   3.898  -4.140  1.00  2.46           H  
ATOM    130 2HA  GLY A  10      10.318   2.784  -4.980  1.00  2.46           H  
ATOM    131  N   VAL A  11       9.387   5.082  -2.769  1.00  1.91           N  
ATOM    132  CA  VAL A  11       8.328   6.021  -2.411  1.00  1.91           C  
ATOM    133  C   VAL A  11       8.104   7.065  -3.495  1.00  1.91           C  
ATOM    134  O   VAL A  11       9.045   7.691  -3.983  1.00  1.91           O  
ATOM    135  CB  VAL A  11       8.629   6.711  -1.067  1.00  1.91           C  
ATOM    136  CG1 VAL A  11       7.588   7.776  -0.769  1.00  1.91           C  
ATOM    137  CG2 VAL A  11       8.618   5.679   0.019  1.00  1.91           C  
ATOM    138  H   VAL A  11      10.235   5.011  -2.210  1.00  1.91           H  
ATOM    139  HA  VAL A  11       7.417   5.466  -2.292  1.00  1.91           H  
ATOM    140  HB  VAL A  11       9.606   7.192  -1.117  1.00  1.91           H  
ATOM    141 1HG1 VAL A  11       7.813   8.252   0.185  1.00  1.91           H  
ATOM    142 2HG1 VAL A  11       7.586   8.532  -1.554  1.00  1.91           H  
ATOM    143 3HG1 VAL A  11       6.617   7.305  -0.716  1.00  1.91           H  
ATOM    144 1HG2 VAL A  11       8.835   6.150   0.979  1.00  1.91           H  
ATOM    145 2HG2 VAL A  11       7.644   5.216   0.054  1.00  1.91           H  
ATOM    146 3HG2 VAL A  11       9.375   4.929  -0.201  1.00  1.91           H  
ATOM    147  N   GLN A  12       6.841   7.240  -3.863  1.00  1.49           N  
ATOM    148  CA  GLN A  12       6.420   8.173  -4.887  1.00  1.49           C  
ATOM    149  C   GLN A  12       5.191   8.947  -4.435  1.00  1.49           C  
ATOM    150  O   GLN A  12       4.109   8.376  -4.259  1.00  1.49           O  
ATOM    151  CB  GLN A  12       6.091   7.416  -6.170  1.00  1.49           C  
ATOM    152  CG  GLN A  12       5.726   8.301  -7.329  1.00  1.49           C  
ATOM    153  CD  GLN A  12       5.347   7.521  -8.565  1.00  1.49           C  
ATOM    154  OE1 GLN A  12       4.704   6.472  -8.469  1.00  1.49           O  
ATOM    155  NE2 GLN A  12       5.740   8.020  -9.732  1.00  1.49           N  
ATOM    156  H   GLN A  12       6.142   6.681  -3.409  1.00  1.49           H  
ATOM    157  HA  GLN A  12       7.229   8.880  -5.073  1.00  1.49           H  
ATOM    158 1HB  GLN A  12       6.954   6.811  -6.462  1.00  1.49           H  
ATOM    159 2HB  GLN A  12       5.263   6.731  -5.987  1.00  1.49           H  
ATOM    160 1HG  GLN A  12       4.888   8.899  -7.039  1.00  1.49           H  
ATOM    161 2HG  GLN A  12       6.575   8.939  -7.570  1.00  1.49           H  
ATOM    162 1HE2 GLN A  12       5.516   7.542 -10.583  1.00  1.49           H  
ATOM    163 2HE2 GLN A  12       6.261   8.875  -9.764  1.00  1.49           H  
ATOM    164  N   HIS A  13       5.324  10.265  -4.383  1.00  1.23           N  
ATOM    165  CA  HIS A  13       4.252  11.138  -3.915  1.00  1.23           C  
ATOM    166  C   HIS A  13       3.010  11.008  -4.769  1.00  1.23           C  
ATOM    167  O   HIS A  13       1.895  11.049  -4.254  1.00  1.23           O  
ATOM    168  CB  HIS A  13       4.717  12.585  -3.919  1.00  1.23           C  
ATOM    169  CG  HIS A  13       5.720  12.885  -2.869  1.00  1.23           C  
ATOM    170  ND1 HIS A  13       5.432  12.826  -1.521  1.00  1.23           N  
ATOM    171  CD2 HIS A  13       7.021  13.243  -2.965  1.00  1.23           C  
ATOM    172  CE1 HIS A  13       6.524  13.142  -0.834  1.00  1.23           C  
ATOM    173  NE2 HIS A  13       7.495  13.398  -1.689  1.00  1.23           N  
ATOM    174  H   HIS A  13       6.226  10.670  -4.597  1.00  1.23           H  
ATOM    175  HA  HIS A  13       3.978  10.877  -2.896  1.00  1.23           H  
ATOM    176 1HB  HIS A  13       5.150  12.827  -4.891  1.00  1.23           H  
ATOM    177 2HB  HIS A  13       3.858  13.241  -3.771  1.00  1.23           H  
ATOM    178  HD2 HIS A  13       7.590  13.385  -3.885  1.00  1.23           H  
ATOM    179  HE1 HIS A  13       6.618  13.191   0.243  1.00  1.23           H  
ATOM    180  HE2 HIS A  13       8.439  13.665  -1.446  1.00  1.23           H  
ATOM    181  N   SER A  14       3.202  10.831  -6.072  1.00  1.09           N  
ATOM    182  CA  SER A  14       2.081  10.686  -6.983  1.00  1.09           C  
ATOM    183  C   SER A  14       1.239   9.468  -6.618  1.00  1.09           C  
ATOM    184  O   SER A  14       0.018   9.492  -6.759  1.00  1.09           O  
ATOM    185  CB  SER A  14       2.566  10.551  -8.416  1.00  1.09           C  
ATOM    186  OG  SER A  14       3.189  11.729  -8.852  1.00  1.09           O  
ATOM    187  H   SER A  14       4.143  10.800  -6.429  1.00  1.09           H  
ATOM    188  HA  SER A  14       1.456  11.576  -6.907  1.00  1.09           H  
ATOM    189 1HB  SER A  14       3.253   9.722  -8.495  1.00  1.09           H  
ATOM    190 2HB  SER A  14       1.718  10.327  -9.061  1.00  1.09           H  
ATOM    191  HG  SER A  14       2.513  12.413  -8.820  1.00  1.09           H  
ATOM    192  N   ALA A  15       1.874   8.375  -6.179  1.00  1.06           N  
ATOM    193  CA  ALA A  15       1.099   7.191  -5.855  1.00  1.06           C  
ATOM    194  C   ALA A  15       0.212   7.487  -4.656  1.00  1.06           C  
ATOM    195  O   ALA A  15      -0.989   7.172  -4.655  1.00  1.06           O  
ATOM    196  CB  ALA A  15       2.025   6.025  -5.575  1.00  1.06           C  
ATOM    197  H   ALA A  15       2.872   8.379  -6.000  1.00  1.06           H  
ATOM    198  HA  ALA A  15       0.463   6.951  -6.705  1.00  1.06           H  
ATOM    199 1HB  ALA A  15       1.456   5.142  -5.358  1.00  1.06           H  
ATOM    200 2HB  ALA A  15       2.648   5.842  -6.453  1.00  1.06           H  
ATOM    201 3HB  ALA A  15       2.660   6.267  -4.725  1.00  1.06           H  
ATOM    202  N   CYS A  16       0.790   8.170  -3.663  1.00  1.09           N  
ATOM    203  CA  CYS A  16       0.032   8.524  -2.472  1.00  1.09           C  
ATOM    204  C   CYS A  16      -1.102   9.481  -2.831  1.00  1.09           C  
ATOM    205  O   CYS A  16      -2.240   9.316  -2.382  1.00  1.09           O  
ATOM    206  CB  CYS A  16       0.943   9.170  -1.422  1.00  1.09           C  
ATOM    207  SG  CYS A  16       2.141   8.013  -0.604  1.00  1.09           S  
ATOM    208  H   CYS A  16       1.776   8.414  -3.733  1.00  1.09           H  
ATOM    209  HA  CYS A  16      -0.396   7.615  -2.048  1.00  1.09           H  
ATOM    210 1HB  CYS A  16       1.519   9.968  -1.893  1.00  1.09           H  
ATOM    211 2HB  CYS A  16       0.335   9.632  -0.646  1.00  1.09           H  
ATOM    212  N   ALA A  17      -0.810  10.451  -3.706  1.00  1.17           N  
ATOM    213  CA  ALA A  17      -1.816  11.419  -4.119  1.00  1.17           C  
ATOM    214  C   ALA A  17      -2.982  10.749  -4.822  1.00  1.17           C  
ATOM    215  O   ALA A  17      -4.138  11.057  -4.538  1.00  1.17           O  
ATOM    216  CB  ALA A  17      -1.208  12.450  -5.049  1.00  1.17           C  
ATOM    217  H   ALA A  17       0.141  10.541  -4.058  1.00  1.17           H  
ATOM    218  HA  ALA A  17      -2.192  11.913  -3.224  1.00  1.17           H  
ATOM    219 1HB  ALA A  17      -1.961  13.180  -5.329  1.00  1.17           H  
ATOM    220 2HB  ALA A  17      -0.380  12.949  -4.541  1.00  1.17           H  
ATOM    221 3HB  ALA A  17      -0.837  11.949  -5.940  1.00  1.17           H  
ATOM    222  N   LEU A  18      -2.701   9.785  -5.705  1.00  1.25           N  
ATOM    223  CA  LEU A  18      -3.788   9.128  -6.417  1.00  1.25           C  
ATOM    224  C   LEU A  18      -4.688   8.382  -5.467  1.00  1.25           C  
ATOM    225  O   LEU A  18      -5.908   8.438  -5.600  1.00  1.25           O  
ATOM    226  CB  LEU A  18      -3.240   8.192  -7.491  1.00  1.25           C  
ATOM    227  CG  LEU A  18      -2.627   8.890  -8.677  1.00  1.25           C  
ATOM    228  CD1 LEU A  18      -1.962   7.867  -9.568  1.00  1.25           C  
ATOM    229  CD2 LEU A  18      -3.730   9.645  -9.409  1.00  1.25           C  
ATOM    230  H   LEU A  18      -1.732   9.543  -5.916  1.00  1.25           H  
ATOM    231  HA  LEU A  18      -4.380   9.893  -6.912  1.00  1.25           H  
ATOM    232 1HB  LEU A  18      -2.465   7.569  -7.037  1.00  1.25           H  
ATOM    233 2HB  LEU A  18      -4.031   7.557  -7.841  1.00  1.25           H  
ATOM    234  HG  LEU A  18      -1.871   9.594  -8.344  1.00  1.25           H  
ATOM    235 1HD1 LEU A  18      -1.516   8.367 -10.427  1.00  1.25           H  
ATOM    236 2HD1 LEU A  18      -1.183   7.352  -9.002  1.00  1.25           H  
ATOM    237 3HD1 LEU A  18      -2.702   7.146  -9.910  1.00  1.25           H  
ATOM    238 1HD2 LEU A  18      -3.306  10.161 -10.270  1.00  1.25           H  
ATOM    239 2HD2 LEU A  18      -4.491   8.943  -9.745  1.00  1.25           H  
ATOM    240 3HD2 LEU A  18      -4.182  10.374  -8.735  1.00  1.25           H  
ATOM    241  N   HIS A  19      -4.108   7.746  -4.457  1.00  1.33           N  
ATOM    242  CA  HIS A  19      -4.915   7.024  -3.487  1.00  1.33           C  
ATOM    243  C   HIS A  19      -5.886   7.991  -2.829  1.00  1.33           C  
ATOM    244  O   HIS A  19      -7.095   7.736  -2.735  1.00  1.33           O  
ATOM    245  CB  HIS A  19      -4.018   6.392  -2.427  1.00  1.33           C  
ATOM    246  CG  HIS A  19      -4.710   5.596  -1.390  1.00  1.33           C  
ATOM    247  ND1 HIS A  19      -5.180   4.320  -1.621  1.00  1.33           N  
ATOM    248  CD2 HIS A  19      -5.006   5.880  -0.110  1.00  1.33           C  
ATOM    249  CE1 HIS A  19      -5.727   3.848  -0.519  1.00  1.33           C  
ATOM    250  NE2 HIS A  19      -5.634   4.767   0.419  1.00  1.33           N  
ATOM    251  H   HIS A  19      -3.087   7.733  -4.385  1.00  1.33           H  
ATOM    252  HA  HIS A  19      -5.486   6.242  -3.982  1.00  1.33           H  
ATOM    253 1HB  HIS A  19      -3.338   5.755  -2.909  1.00  1.33           H  
ATOM    254 2HB  HIS A  19      -3.439   7.162  -1.925  1.00  1.33           H  
ATOM    255  HD1 HIS A  19      -5.110   3.811  -2.477  1.00  1.33           H  
ATOM    256  HD2 HIS A  19      -4.827   6.763   0.508  1.00  1.33           H  
ATOM    257  HE1 HIS A  19      -6.154   2.846  -0.497  1.00  1.33           H  
ATOM    258  N   CYS A  20      -5.355   9.110  -2.370  1.00  1.38           N  
ATOM    259  CA  CYS A  20      -6.167  10.084  -1.667  1.00  1.38           C  
ATOM    260  C   CYS A  20      -7.275  10.638  -2.560  1.00  1.38           C  
ATOM    261  O   CYS A  20      -8.426  10.758  -2.126  1.00  1.38           O  
ATOM    262  CB  CYS A  20      -5.273  11.201  -1.159  1.00  1.38           C  
ATOM    263  SG  CYS A  20      -4.163  10.653   0.164  1.00  1.38           S  
ATOM    264  H   CYS A  20      -4.358   9.280  -2.489  1.00  1.38           H  
ATOM    265  HA  CYS A  20      -6.626   9.592  -0.813  1.00  1.38           H  
ATOM    266 1HB  CYS A  20      -4.662  11.585  -1.977  1.00  1.38           H  
ATOM    267 2HB  CYS A  20      -5.877  12.024  -0.785  1.00  1.38           H  
ATOM    268  N   VAL A  21      -6.961  10.878  -3.831  1.00  1.38           N  
ATOM    269  CA  VAL A  21      -7.952  11.343  -4.793  1.00  1.38           C  
ATOM    270  C   VAL A  21      -9.043  10.301  -5.001  1.00  1.38           C  
ATOM    271  O   VAL A  21     -10.229  10.630  -5.062  1.00  1.38           O  
ATOM    272  CB  VAL A  21      -7.293  11.707  -6.128  1.00  1.38           C  
ATOM    273  CG1 VAL A  21      -8.344  11.966  -7.185  1.00  1.38           C  
ATOM    274  CG2 VAL A  21      -6.445  12.970  -5.916  1.00  1.38           C  
ATOM    275  H   VAL A  21      -5.992  10.763  -4.133  1.00  1.38           H  
ATOM    276  HA  VAL A  21      -8.410  12.246  -4.397  1.00  1.38           H  
ATOM    277  HB  VAL A  21      -6.666  10.879  -6.461  1.00  1.38           H  
ATOM    278 1HG1 VAL A  21      -7.856  12.224  -8.123  1.00  1.38           H  
ATOM    279 2HG1 VAL A  21      -8.945  11.068  -7.324  1.00  1.38           H  
ATOM    280 3HG1 VAL A  21      -8.983  12.790  -6.865  1.00  1.38           H  
ATOM    281 1HG2 VAL A  21      -5.958  13.249  -6.845  1.00  1.38           H  
ATOM    282 2HG2 VAL A  21      -7.093  13.788  -5.582  1.00  1.38           H  
ATOM    283 3HG2 VAL A  21      -5.700  12.781  -5.163  1.00  1.38           H  
ATOM    284  N   PHE A  22      -8.656   9.031  -5.079  1.00  1.36           N  
ATOM    285  CA  PHE A  22      -9.600   7.944  -5.303  1.00  1.36           C  
ATOM    286  C   PHE A  22     -10.569   7.814  -4.119  1.00  1.36           C  
ATOM    287  O   PHE A  22     -11.705   7.363  -4.279  1.00  1.36           O  
ATOM    288  CB  PHE A  22      -8.840   6.642  -5.531  1.00  1.36           C  
ATOM    289  CG  PHE A  22      -8.036   6.666  -6.814  1.00  1.36           C  
ATOM    290  CD1 PHE A  22      -8.319   7.593  -7.815  1.00  1.36           C  
ATOM    291  CD2 PHE A  22      -6.984   5.782  -7.011  1.00  1.36           C  
ATOM    292  CE1 PHE A  22      -7.569   7.632  -8.975  1.00  1.36           C  
ATOM    293  CE2 PHE A  22      -6.237   5.818  -8.174  1.00  1.36           C  
ATOM    294  CZ  PHE A  22      -6.530   6.744  -9.156  1.00  1.36           C  
ATOM    295  H   PHE A  22      -7.662   8.810  -5.025  1.00  1.36           H  
ATOM    296  HA  PHE A  22     -10.180   8.170  -6.196  1.00  1.36           H  
ATOM    297 1HB  PHE A  22      -8.157   6.469  -4.701  1.00  1.36           H  
ATOM    298 2HB  PHE A  22      -9.536   5.809  -5.571  1.00  1.36           H  
ATOM    299  HD1 PHE A  22      -9.137   8.298  -7.672  1.00  1.36           H  
ATOM    300  HD2 PHE A  22      -6.748   5.059  -6.233  1.00  1.36           H  
ATOM    301  HE1 PHE A  22      -7.799   8.365  -9.747  1.00  1.36           H  
ATOM    302  HE2 PHE A  22      -5.413   5.120  -8.314  1.00  1.36           H  
ATOM    303  HZ  PHE A  22      -5.940   6.774 -10.069  1.00  1.36           H  
ATOM    304  N   ARG A  23     -10.135   8.278  -2.942  1.00  1.31           N  
ATOM    305  CA  ARG A  23     -10.947   8.286  -1.726  1.00  1.31           C  
ATOM    306  C   ARG A  23     -11.830   9.536  -1.605  1.00  1.31           C  
ATOM    307  O   ARG A  23     -12.554   9.688  -0.618  1.00  1.31           O  
ATOM    308  CB  ARG A  23     -10.064   8.207  -0.489  1.00  1.31           C  
ATOM    309  CG  ARG A  23      -9.346   6.897  -0.297  1.00  1.31           C  
ATOM    310  CD  ARG A  23      -8.327   6.972   0.779  1.00  1.31           C  
ATOM    311  NE  ARG A  23      -8.879   7.249   2.096  1.00  1.31           N  
ATOM    312  CZ  ARG A  23      -8.123   7.504   3.188  1.00  1.31           C  
ATOM    313  NH1 ARG A  23      -6.810   7.508   3.089  1.00  1.31           N  
ATOM    314  NH2 ARG A  23      -8.698   7.745   4.355  1.00  1.31           N  
ATOM    315  H   ARG A  23      -9.164   8.589  -2.880  1.00  1.31           H  
ATOM    316  HA  ARG A  23     -11.593   7.409  -1.746  1.00  1.31           H  
ATOM    317 1HB  ARG A  23      -9.308   8.986  -0.538  1.00  1.31           H  
ATOM    318 2HB  ARG A  23     -10.665   8.395   0.398  1.00  1.31           H  
ATOM    319 1HG  ARG A  23     -10.063   6.121  -0.040  1.00  1.31           H  
ATOM    320 2HG  ARG A  23      -8.837   6.625  -1.223  1.00  1.31           H  
ATOM    321 1HD  ARG A  23      -7.849   6.019   0.833  1.00  1.31           H  
ATOM    322 2HD  ARG A  23      -7.590   7.739   0.540  1.00  1.31           H  
ATOM    323  HE  ARG A  23      -9.884   7.249   2.202  1.00  1.31           H  
ATOM    324 1HH1 ARG A  23      -6.368   7.321   2.195  1.00  1.31           H  
ATOM    325 2HH1 ARG A  23      -6.238   7.695   3.900  1.00  1.31           H  
ATOM    326 1HH2 ARG A  23      -9.706   7.742   4.433  1.00  1.31           H  
ATOM    327 2HH2 ARG A  23      -8.129   7.933   5.167  1.00  1.31           H  
ATOM    328  N   GLY A  24     -11.779  10.432  -2.597  1.00  1.28           N  
ATOM    329  CA  GLY A  24     -12.578  11.653  -2.583  1.00  1.28           C  
ATOM    330  C   GLY A  24     -11.884  12.878  -1.978  1.00  1.28           C  
ATOM    331  O   GLY A  24     -12.535  13.901  -1.745  1.00  1.28           O  
ATOM    332  H   GLY A  24     -11.178  10.275  -3.404  1.00  1.28           H  
ATOM    333 1HA  GLY A  24     -12.864  11.884  -3.609  1.00  1.28           H  
ATOM    334 2HA  GLY A  24     -13.503  11.464  -2.042  1.00  1.28           H  
ATOM    335  N   ASN A  25     -10.583  12.782  -1.708  1.00  1.28           N  
ATOM    336  CA  ASN A  25      -9.831  13.895  -1.141  1.00  1.28           C  
ATOM    337  C   ASN A  25      -9.238  14.737  -2.271  1.00  1.28           C  
ATOM    338  O   ASN A  25      -9.264  14.328  -3.431  1.00  1.28           O  
ATOM    339  CB  ASN A  25      -8.813  13.389  -0.139  1.00  1.28           C  
ATOM    340  CG  ASN A  25      -9.492  12.779   1.097  1.00  1.28           C  
ATOM    341  OD1 ASN A  25     -10.425  13.353   1.706  1.00  1.28           O  
ATOM    342  ND2 ASN A  25      -9.054  11.596   1.465  1.00  1.28           N  
ATOM    343  H   ASN A  25     -10.074  11.923  -1.918  1.00  1.28           H  
ATOM    344  HA  ASN A  25     -10.519  14.538  -0.607  1.00  1.28           H  
ATOM    345 1HB  ASN A  25      -8.190  12.644  -0.594  1.00  1.28           H  
ATOM    346 2HB  ASN A  25      -8.163  14.191   0.172  1.00  1.28           H  
ATOM    347 1HD2 ASN A  25      -9.463  11.142   2.256  1.00  1.28           H  
ATOM    348 2HD2 ASN A  25      -8.325  11.138   0.944  1.00  1.28           H  
ATOM    349  N   ARG A  26      -8.781  15.954  -1.967  1.00  1.30           N  
ATOM    350  CA  ARG A  26      -8.232  16.807  -3.018  1.00  1.30           C  
ATOM    351  C   ARG A  26      -6.891  16.312  -3.540  1.00  1.30           C  
ATOM    352  O   ARG A  26      -6.595  16.411  -4.734  1.00  1.30           O  
ATOM    353  CB  ARG A  26      -8.101  18.244  -2.535  1.00  1.30           C  
ATOM    354  CG  ARG A  26      -9.438  18.999  -2.431  1.00  1.30           C  
ATOM    355  CD  ARG A  26      -9.253  20.458  -2.125  1.00  1.30           C  
ATOM    356  NE  ARG A  26      -8.923  20.710  -0.733  1.00  1.30           N  
ATOM    357  CZ  ARG A  26      -8.177  21.738  -0.289  1.00  1.30           C  
ATOM    358  NH1 ARG A  26      -7.649  22.594  -1.141  1.00  1.30           N  
ATOM    359  NH2 ARG A  26      -7.979  21.887   1.008  1.00  1.30           N  
ATOM    360  H   ARG A  26      -8.735  16.267  -1.000  1.00  1.30           H  
ATOM    361  HA  ARG A  26      -8.935  16.806  -3.850  1.00  1.30           H  
ATOM    362 1HB  ARG A  26      -7.636  18.254  -1.549  1.00  1.30           H  
ATOM    363 2HB  ARG A  26      -7.451  18.798  -3.211  1.00  1.30           H  
ATOM    364 1HG  ARG A  26      -9.978  18.910  -3.373  1.00  1.30           H  
ATOM    365 2HG  ARG A  26     -10.034  18.556  -1.628  1.00  1.30           H  
ATOM    366 1HD  ARG A  26      -8.447  20.854  -2.741  1.00  1.30           H  
ATOM    367 2HD  ARG A  26     -10.175  20.990  -2.353  1.00  1.30           H  
ATOM    368  HE  ARG A  26      -9.318  20.089  -0.033  1.00  1.30           H  
ATOM    369 1HH1 ARG A  26      -7.802  22.480  -2.133  1.00  1.30           H  
ATOM    370 2HH1 ARG A  26      -7.091  23.363  -0.801  1.00  1.30           H  
ATOM    371 1HH2 ARG A  26      -8.417  21.222   1.678  1.00  1.30           H  
ATOM    372 2HH2 ARG A  26      -7.426  22.652   1.353  1.00  1.30           H  
ATOM    373  N   GLY A  27      -6.088  15.769  -2.642  1.00  1.36           N  
ATOM    374  CA  GLY A  27      -4.767  15.278  -3.009  1.00  1.36           C  
ATOM    375  C   GLY A  27      -4.060  14.715  -1.800  1.00  1.36           C  
ATOM    376  O   GLY A  27      -4.702  14.396  -0.798  1.00  1.36           O  
ATOM    377  H   GLY A  27      -6.398  15.747  -1.671  1.00  1.36           H  
ATOM    378 1HA  GLY A  27      -4.861  14.508  -3.773  1.00  1.36           H  
ATOM    379 2HA  GLY A  27      -4.181  16.089  -3.437  1.00  1.36           H  
ATOM    380  N   GLY A  28      -2.749  14.555  -1.905  1.00  1.46           N  
ATOM    381  CA  GLY A  28      -1.980  13.963  -0.823  1.00  1.46           C  
ATOM    382  C   GLY A  28      -0.504  13.850  -1.166  1.00  1.46           C  
ATOM    383  O   GLY A  28      -0.062  14.292  -2.229  1.00  1.46           O  
ATOM    384  H   GLY A  28      -2.277  14.841  -2.750  1.00  1.46           H  
ATOM    385 1HA  GLY A  28      -2.098  14.561   0.082  1.00  1.46           H  
ATOM    386 2HA  GLY A  28      -2.371  12.972  -0.599  1.00  1.46           H  
ATOM    387  N   TYR A  29       0.249  13.302  -0.225  1.00  1.61           N  
ATOM    388  CA  TYR A  29       1.699  13.154  -0.337  1.00  1.61           C  
ATOM    389  C   TYR A  29       2.168  11.970   0.495  1.00  1.61           C  
ATOM    390  O   TYR A  29       1.380  11.393   1.246  1.00  1.61           O  
ATOM    391  CB  TYR A  29       2.389  14.457   0.108  1.00  1.61           C  
ATOM    392  CG  TYR A  29       2.207  14.819   1.585  1.00  1.61           C  
ATOM    393  CD1 TYR A  29       3.173  14.444   2.496  1.00  1.61           C  
ATOM    394  CD2 TYR A  29       1.091  15.528   2.016  1.00  1.61           C  
ATOM    395  CE1 TYR A  29       3.053  14.763   3.826  1.00  1.61           C  
ATOM    396  CE2 TYR A  29       0.966  15.856   3.357  1.00  1.61           C  
ATOM    397  CZ  TYR A  29       1.952  15.477   4.260  1.00  1.61           C  
ATOM    398  OH  TYR A  29       1.841  15.808   5.595  1.00  1.61           O  
ATOM    399  H   TYR A  29      -0.234  12.987   0.617  1.00  1.61           H  
ATOM    400  HA  TYR A  29       1.957  12.950  -1.378  1.00  1.61           H  
ATOM    401 1HB  TYR A  29       3.459  14.378  -0.088  1.00  1.61           H  
ATOM    402 2HB  TYR A  29       2.013  15.285  -0.492  1.00  1.61           H  
ATOM    403  HD1 TYR A  29       4.038  13.899   2.153  1.00  1.61           H  
ATOM    404  HD2 TYR A  29       0.321  15.826   1.304  1.00  1.61           H  
ATOM    405  HE1 TYR A  29       3.828  14.462   4.529  1.00  1.61           H  
ATOM    406  HE2 TYR A  29       0.098  16.412   3.704  1.00  1.61           H  
ATOM    407  HH  TYR A  29       2.579  15.431   6.081  1.00  1.61           H  
ATOM    408  N   CYS A  30       3.425  11.567   0.349  1.00  1.79           N  
ATOM    409  CA  CYS A  30       3.912  10.491   1.209  1.00  1.79           C  
ATOM    410  C   CYS A  30       4.747  11.136   2.309  1.00  1.79           C  
ATOM    411  O   CYS A  30       5.519  12.051   2.030  1.00  1.79           O  
ATOM    412  CB  CYS A  30       4.809   9.526   0.436  1.00  1.79           C  
ATOM    413  SG  CYS A  30       4.035   8.693  -1.055  1.00  1.79           S  
ATOM    414  H   CYS A  30       4.056  12.025  -0.310  1.00  1.79           H  
ATOM    415  HA  CYS A  30       3.080   9.955   1.659  1.00  1.79           H  
ATOM    416 1HB  CYS A  30       5.692  10.066   0.092  1.00  1.79           H  
ATOM    417 2HB  CYS A  30       5.151   8.748   1.114  1.00  1.79           H  
ATOM    418  N   THR A  31       4.658  10.645   3.533  1.00  1.94           N  
ATOM    419  CA  THR A  31       5.504  11.202   4.585  1.00  1.94           C  
ATOM    420  C   THR A  31       6.824  10.443   4.685  1.00  1.94           C  
ATOM    421  O   THR A  31       7.110   9.569   3.867  1.00  1.94           O  
ATOM    422  CB  THR A  31       4.777  11.255   5.944  1.00  1.94           C  
ATOM    423  OG1 THR A  31       5.565  12.028   6.871  1.00  1.94           O  
ATOM    424  CG2 THR A  31       4.546   9.878   6.482  1.00  1.94           C  
ATOM    425  H   THR A  31       3.977   9.911   3.741  1.00  1.94           H  
ATOM    426  HA  THR A  31       5.741  12.233   4.321  1.00  1.94           H  
ATOM    427  HB  THR A  31       3.817  11.746   5.806  1.00  1.94           H  
ATOM    428  HG1 THR A  31       5.083  12.117   7.701  1.00  1.94           H  
ATOM    429 1HG2 THR A  31       4.015   9.936   7.430  1.00  1.94           H  
ATOM    430 2HG2 THR A  31       3.962   9.352   5.766  1.00  1.94           H  
ATOM    431 3HG2 THR A  31       5.464   9.368   6.629  1.00  1.94           H  
ATOM    432  N   GLY A  32       7.634  10.792   5.684  1.00  2.03           N  
ATOM    433  CA  GLY A  32       8.975  10.221   5.874  1.00  2.03           C  
ATOM    434  C   GLY A  32       8.968   8.695   5.997  1.00  2.03           C  
ATOM    435  O   GLY A  32       9.917   8.022   5.605  1.00  2.03           O  
ATOM    436  H   GLY A  32       7.270  11.491   6.320  1.00  2.03           H  
ATOM    437 1HA  GLY A  32       9.608  10.513   5.036  1.00  2.03           H  
ATOM    438 2HA  GLY A  32       9.422  10.651   6.770  1.00  2.03           H  
ATOM    439  N   LYS A  33       7.880   8.166   6.537  1.00  2.02           N  
ATOM    440  CA  LYS A  33       7.662   6.741   6.735  1.00  2.02           C  
ATOM    441  C   LYS A  33       6.968   6.073   5.538  1.00  2.02           C  
ATOM    442  O   LYS A  33       6.660   4.882   5.583  1.00  2.02           O  
ATOM    443  CB  LYS A  33       6.824   6.528   7.991  1.00  2.02           C  
ATOM    444  CG  LYS A  33       7.504   6.946   9.284  1.00  2.02           C  
ATOM    445  CD  LYS A  33       6.598   6.702  10.487  1.00  2.02           C  
ATOM    446  CE  LYS A  33       7.273   7.109  11.791  1.00  2.02           C  
ATOM    447  NZ  LYS A  33       6.379   6.904  12.965  1.00  2.02           N  
ATOM    448  H   LYS A  33       7.165   8.807   6.838  1.00  2.02           H  
ATOM    449  HA  LYS A  33       8.631   6.261   6.871  1.00  2.02           H  
ATOM    450 1HB  LYS A  33       5.909   7.105   7.906  1.00  2.02           H  
ATOM    451 2HB  LYS A  33       6.545   5.478   8.075  1.00  2.02           H  
ATOM    452 1HG  LYS A  33       8.428   6.379   9.408  1.00  2.02           H  
ATOM    453 2HG  LYS A  33       7.753   8.006   9.237  1.00  2.02           H  
ATOM    454 1HD  LYS A  33       5.684   7.282  10.373  1.00  2.02           H  
ATOM    455 2HD  LYS A  33       6.332   5.646  10.536  1.00  2.02           H  
ATOM    456 1HE  LYS A  33       8.176   6.515  11.927  1.00  2.02           H  
ATOM    457 2HE  LYS A  33       7.547   8.162  11.737  1.00  2.02           H  
ATOM    458 1HZ  LYS A  33       6.858   7.184  13.809  1.00  2.02           H  
ATOM    459 2HZ  LYS A  33       5.542   7.460  12.853  1.00  2.02           H  
ATOM    460 3HZ  LYS A  33       6.126   5.928  13.031  1.00  2.02           H  
ATOM    461  N   GLY A  34       6.642   6.849   4.497  1.00  1.90           N  
ATOM    462  CA  GLY A  34       5.950   6.321   3.320  1.00  1.90           C  
ATOM    463  C   GLY A  34       4.445   6.205   3.529  1.00  1.90           C  
ATOM    464  O   GLY A  34       3.719   5.636   2.703  1.00  1.90           O  
ATOM    465  H   GLY A  34       6.919   7.829   4.477  1.00  1.90           H  
ATOM    466 1HA  GLY A  34       6.151   6.976   2.471  1.00  1.90           H  
ATOM    467 2HA  GLY A  34       6.351   5.353   3.070  1.00  1.90           H  
ATOM    468  N   ILE A  35       3.972   6.712   4.650  1.00  1.70           N  
ATOM    469  CA  ILE A  35       2.564   6.637   4.970  1.00  1.70           C  
ATOM    470  C   ILE A  35       1.880   7.688   4.125  1.00  1.70           C  
ATOM    471  O   ILE A  35       2.338   8.830   4.048  1.00  1.70           O  
ATOM    472  CB  ILE A  35       2.326   6.907   6.469  1.00  1.70           C  
ATOM    473  CG1 ILE A  35       3.040   5.849   7.305  1.00  1.70           C  
ATOM    474  CG2 ILE A  35       0.846   6.887   6.751  1.00  1.70           C  
ATOM    475  CD1 ILE A  35       3.106   6.188   8.765  1.00  1.70           C  
ATOM    476  H   ILE A  35       4.610   7.146   5.297  1.00  1.70           H  
ATOM    477  HA  ILE A  35       2.172   5.657   4.722  1.00  1.70           H  
ATOM    478  HB  ILE A  35       2.705   7.853   6.749  1.00  1.70           H  
ATOM    479 1HG1 ILE A  35       2.517   4.902   7.198  1.00  1.70           H  
ATOM    480 2HG1 ILE A  35       4.051   5.723   6.923  1.00  1.70           H  
ATOM    481 1HG2 ILE A  35       0.673   7.072   7.808  1.00  1.70           H  
ATOM    482 2HG2 ILE A  35       0.351   7.655   6.168  1.00  1.70           H  
ATOM    483 3HG2 ILE A  35       0.443   5.905   6.479  1.00  1.70           H  
ATOM    484 1HD1 ILE A  35       3.626   5.392   9.297  1.00  1.70           H  
ATOM    485 2HD1 ILE A  35       3.642   7.126   8.894  1.00  1.70           H  
ATOM    486 3HD1 ILE A  35       2.097   6.289   9.158  1.00  1.70           H  
ATOM    487  N   CYS A  36       0.855   7.315   3.386  1.00  1.49           N  
ATOM    488  CA  CYS A  36       0.225   8.357   2.604  1.00  1.49           C  
ATOM    489  C   CYS A  36      -0.509   9.299   3.532  1.00  1.49           C  
ATOM    490  O   CYS A  36      -1.125   8.867   4.508  1.00  1.49           O  
ATOM    491  CB  CYS A  36      -0.713   7.761   1.578  1.00  1.49           C  
ATOM    492  SG  CYS A  36      -2.077   6.886   2.290  1.00  1.49           S  
ATOM    493  H   CYS A  36       0.494   6.373   3.406  1.00  1.49           H  
ATOM    494  HA  CYS A  36       0.990   8.920   2.077  1.00  1.49           H  
ATOM    495 1HB  CYS A  36      -1.121   8.560   0.953  1.00  1.49           H  
ATOM    496 2HB  CYS A  36      -0.170   7.082   0.930  1.00  1.49           H  
ATOM    497  N   VAL A  37      -0.485  10.574   3.195  1.00  1.32           N  
ATOM    498  CA  VAL A  37      -1.194  11.588   3.944  1.00  1.32           C  
ATOM    499  C   VAL A  37      -2.126  12.305   2.995  1.00  1.32           C  
ATOM    500  O   VAL A  37      -1.707  12.742   1.919  1.00  1.32           O  
ATOM    501  CB  VAL A  37      -0.209  12.585   4.580  1.00  1.32           C  
ATOM    502  CG1 VAL A  37      -0.985  13.646   5.342  1.00  1.32           C  
ATOM    503  CG2 VAL A  37       0.782  11.845   5.477  1.00  1.32           C  
ATOM    504  H   VAL A  37       0.077  10.852   2.398  1.00  1.32           H  
ATOM    505  HA  VAL A  37      -1.782  11.113   4.728  1.00  1.32           H  
ATOM    506  HB  VAL A  37       0.342  13.079   3.792  1.00  1.32           H  
ATOM    507 1HG1 VAL A  37      -0.302  14.362   5.779  1.00  1.32           H  
ATOM    508 2HG1 VAL A  37      -1.663  14.165   4.663  1.00  1.32           H  
ATOM    509 3HG1 VAL A  37      -1.560  13.172   6.135  1.00  1.32           H  
ATOM    510 1HG2 VAL A  37       1.477  12.562   5.906  1.00  1.32           H  
ATOM    511 2HG2 VAL A  37       0.243  11.335   6.274  1.00  1.32           H  
ATOM    512 3HG2 VAL A  37       1.337  11.114   4.888  1.00  1.32           H  
ATOM    513  N   CYS A  38      -3.395  12.399   3.363  1.00  1.20           N  
ATOM    514  CA  CYS A  38      -4.349  13.028   2.466  1.00  1.20           C  
ATOM    515  C   CYS A  38      -4.674  14.450   2.865  1.00  1.20           C  
ATOM    516  O   CYS A  38      -4.657  14.802   4.047  1.00  1.20           O  
ATOM    517  CB  CYS A  38      -5.629  12.199   2.404  1.00  1.20           C  
ATOM    518  SG  CYS A  38      -5.389  10.476   1.782  1.00  1.20           S  
ATOM    519  H   CYS A  38      -3.694  12.030   4.253  1.00  1.20           H  
ATOM    520  HA  CYS A  38      -3.918  13.085   1.473  1.00  1.20           H  
ATOM    521 1HB  CYS A  38      -6.079  12.144   3.393  1.00  1.20           H  
ATOM    522 2HB  CYS A  38      -6.340  12.700   1.752  1.00  1.20           H  
ATOM    523  N   ARG A  39      -5.022  15.246   1.864  1.00  1.15           N  
ATOM    524  CA  ARG A  39      -5.428  16.629   2.041  1.00  1.15           C  
ATOM    525  C   ARG A  39      -6.818  16.883   1.469  1.00  1.15           C  
ATOM    526  O   ARG A  39      -7.153  16.438   0.356  1.00  1.15           O  
ATOM    527  CB  ARG A  39      -4.432  17.559   1.362  1.00  1.15           C  
ATOM    528  CG  ARG A  39      -3.029  17.591   1.984  1.00  1.15           C  
ATOM    529  CD  ARG A  39      -2.127  18.518   1.233  1.00  1.15           C  
ATOM    530  NE  ARG A  39      -0.801  18.613   1.830  1.00  1.15           N  
ATOM    531  CZ  ARG A  39       0.217  19.339   1.319  1.00  1.15           C  
ATOM    532  NH1 ARG A  39       0.049  20.011   0.202  1.00  1.15           N  
ATOM    533  NH2 ARG A  39       1.384  19.379   1.938  1.00  1.15           N  
ATOM    534  H   ARG A  39      -4.980  14.870   0.923  1.00  1.15           H  
ATOM    535  HA  ARG A  39      -5.448  16.854   3.108  1.00  1.15           H  
ATOM    536 1HB  ARG A  39      -4.320  17.259   0.321  1.00  1.15           H  
ATOM    537 2HB  ARG A  39      -4.825  18.576   1.369  1.00  1.15           H  
ATOM    538 1HG  ARG A  39      -3.094  17.926   3.020  1.00  1.15           H  
ATOM    539 2HG  ARG A  39      -2.593  16.589   1.953  1.00  1.15           H  
ATOM    540 1HD  ARG A  39      -2.014  18.156   0.211  1.00  1.15           H  
ATOM    541 2HD  ARG A  39      -2.565  19.515   1.218  1.00  1.15           H  
ATOM    542  HE  ARG A  39      -0.634  18.111   2.692  1.00  1.15           H  
ATOM    543 1HH1 ARG A  39      -0.842  19.984  -0.274  1.00  1.15           H  
ATOM    544 2HH1 ARG A  39       0.809  20.555  -0.179  1.00  1.15           H  
ATOM    545 1HH2 ARG A  39       1.520  18.869   2.801  1.00  1.15           H  
ATOM    546 2HH2 ARG A  39       2.141  19.924   1.552  1.00  1.15           H  
ATOM    547  N   ASN A  40      -7.595  17.649   2.224  1.00  1.14           N  
ATOM    548  CA  ASN A  40      -8.962  17.997   1.877  1.00  1.14           C  
ATOM    549  C   ASN A  40      -9.516  18.934   2.938  1.00  1.14           C  
ATOM    550  O   ASN A  40      -9.305  20.148   2.859  1.00  1.14           O  
ATOM    551  OXT ASN A  40      -9.750  18.440   4.039  1.00  1.14           O  
ATOM    552  CB  ASN A  40      -9.832  16.751   1.791  1.00  1.14           C  
ATOM    553  CG  ASN A  40     -11.190  16.994   1.223  1.00  1.14           C  
ATOM    554  OD1 ASN A  40     -11.559  18.123   0.871  1.00  1.14           O  
ATOM    555  ND2 ASN A  40     -11.949  15.932   1.132  1.00  1.14           N  
ATOM    556  H   ASN A  40      -7.225  17.977   3.107  1.00  1.14           H  
ATOM    557  HA  ASN A  40      -8.967  18.511   0.923  1.00  1.14           H  
ATOM    558 1HB  ASN A  40      -9.364  16.001   1.187  1.00  1.14           H  
ATOM    559 2HB  ASN A  40      -9.948  16.323   2.786  1.00  1.14           H  
ATOM    560 1HD2 ASN A  40     -12.876  15.999   0.759  1.00  1.14           H  
ATOM    561 2HD2 ASN A  40     -11.580  15.030   1.436  1.00  1.14           H  
TER     562
ENDMDL

REMARK ID 636835 MODEL 4 Sar_A_AP00229
PFRMAT TS
TARGET Sar_A_AP00229
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.989   0.522  -0.408  1.00  4.74           N  
ATOM      2  CA  ALA A   1       3.993   0.454  -1.467  1.00  4.74           C  
ATOM      3  C   ALA A   1       4.652   1.809  -1.682  1.00  4.74           C  
ATOM      4  O   ALA A   1       5.809   2.024  -1.297  1.00  4.74           O  
ATOM      5  CB  ALA A   1       3.370  -0.035  -2.768  1.00  4.74           C  
ATOM      6 1H   ALA A   1       3.433   0.771   0.464  1.00  4.74           H  
ATOM      7 2H   ALA A   1       2.295   1.218  -0.638  1.00  4.74           H  
ATOM      8 3H   ALA A   1       2.545  -0.381  -0.315  1.00  4.74           H  
ATOM      9  HA  ALA A   1       4.765  -0.254  -1.160  1.00  4.74           H  
ATOM     10 1HB  ALA A   1       4.136  -0.104  -3.527  1.00  4.74           H  
ATOM     11 2HB  ALA A   1       2.933  -1.019  -2.609  1.00  4.74           H  
ATOM     12 3HB  ALA A   1       2.599   0.648  -3.099  1.00  4.74           H  
ATOM     13  N   THR A   2       3.923   2.736  -2.299  1.00  4.39           N  
ATOM     14  CA  THR A   2       4.441   4.062  -2.658  1.00  4.39           C  
ATOM     15  C   THR A   2       5.733   4.007  -3.474  1.00  4.39           C  
ATOM     16  O   THR A   2       5.700   4.076  -4.696  1.00  4.39           O  
ATOM     17  CB  THR A   2       4.651   4.943  -1.404  1.00  4.39           C  
ATOM     18  OG1 THR A   2       5.570   4.320  -0.481  1.00  4.39           O  
ATOM     19  CG2 THR A   2       3.335   5.183  -0.707  1.00  4.39           C  
ATOM     20  H   THR A   2       2.978   2.528  -2.577  1.00  4.39           H  
ATOM     21  HA  THR A   2       3.690   4.549  -3.275  1.00  4.39           H  
ATOM     22  HB  THR A   2       5.073   5.895  -1.718  1.00  4.39           H  
ATOM     23  HG1 THR A   2       6.044   3.606  -0.902  1.00  4.39           H  
ATOM     24 1HG2 THR A   2       3.498   5.821   0.161  1.00  4.39           H  
ATOM     25 2HG2 THR A   2       2.646   5.672  -1.391  1.00  4.39           H  
ATOM     26 3HG2 THR A   2       2.914   4.235  -0.386  1.00  4.39           H  
ATOM     27  N   CYS A   3       6.860   3.856  -2.811  1.00  4.12           N  
ATOM     28  CA  CYS A   3       8.124   3.638  -3.502  1.00  4.12           C  
ATOM     29  C   CYS A   3       8.416   2.164  -3.796  1.00  4.12           C  
ATOM     30  O   CYS A   3       9.093   1.832  -4.776  1.00  4.12           O  
ATOM     31  CB  CYS A   3       9.268   4.300  -2.734  1.00  4.12           C  
ATOM     32  SG  CYS A   3       9.474   6.103  -3.126  1.00  4.12           S  
ATOM     33  H   CYS A   3       6.814   3.807  -1.802  1.00  4.12           H  
ATOM     34  HA  CYS A   3       8.053   4.154  -4.458  1.00  4.12           H  
ATOM     35 1HB  CYS A   3       9.041   4.232  -1.669  1.00  4.12           H  
ATOM     36 2HB  CYS A   3      10.196   3.774  -2.867  1.00  4.12           H  
ATOM     37  N   ASP A   4       7.875   1.246  -3.009  1.00  3.99           N  
ATOM     38  CA  ASP A   4       8.105  -0.172  -3.277  1.00  3.99           C  
ATOM     39  C   ASP A   4       7.012  -0.698  -4.206  1.00  3.99           C  
ATOM     40  O   ASP A   4       6.201  -1.564  -3.844  1.00  3.99           O  
ATOM     41  CB  ASP A   4       8.197  -0.978  -1.984  1.00  3.99           C  
ATOM     42  CG  ASP A   4       9.486  -0.671  -1.206  1.00  3.99           C  
ATOM     43  OD1 ASP A   4      10.378  -0.087  -1.786  1.00  3.99           O  
ATOM     44  OD2 ASP A   4       9.573  -1.034  -0.060  1.00  3.99           O  
ATOM     45  H   ASP A   4       7.289   1.531  -2.234  1.00  3.99           H  
ATOM     46  HA  ASP A   4       9.060  -0.281  -3.793  1.00  3.99           H  
ATOM     47 1HB  ASP A   4       7.344  -0.738  -1.348  1.00  3.99           H  
ATOM     48 2HB  ASP A   4       8.155  -2.042  -2.206  1.00  3.99           H  
ATOM     49  N   LEU A   5       7.022  -0.192  -5.435  1.00  3.97           N  
ATOM     50  CA  LEU A   5       5.956  -0.487  -6.381  1.00  3.97           C  
ATOM     51  C   LEU A   5       6.023  -1.886  -6.948  1.00  3.97           C  
ATOM     52  O   LEU A   5       5.016  -2.413  -7.416  1.00  3.97           O  
ATOM     53  CB  LEU A   5       5.917   0.526  -7.505  1.00  3.97           C  
ATOM     54  CG  LEU A   5       5.587   1.914  -7.065  1.00  3.97           C  
ATOM     55  CD1 LEU A   5       5.595   2.800  -8.235  1.00  3.97           C  
ATOM     56  CD2 LEU A   5       4.234   1.934  -6.357  1.00  3.97           C  
ATOM     57  H   LEU A   5       7.768   0.470  -5.658  1.00  3.97           H  
ATOM     58  HA  LEU A   5       5.013  -0.399  -5.846  1.00  3.97           H  
ATOM     59 1HB  LEU A   5       6.890   0.547  -8.005  1.00  3.97           H  
ATOM     60 2HB  LEU A   5       5.162   0.222  -8.206  1.00  3.97           H  
ATOM     61  HG  LEU A   5       6.370   2.263  -6.386  1.00  3.97           H  
ATOM     62 1HD1 LEU A   5       5.409   3.811  -7.895  1.00  3.97           H  
ATOM     63 2HD1 LEU A   5       6.537   2.747  -8.708  1.00  3.97           H  
ATOM     64 3HD1 LEU A   5       4.831   2.498  -8.928  1.00  3.97           H  
ATOM     65 1HD2 LEU A   5       3.999   2.948  -6.039  1.00  3.97           H  
ATOM     66 2HD2 LEU A   5       3.461   1.587  -7.038  1.00  3.97           H  
ATOM     67 3HD2 LEU A   5       4.274   1.287  -5.489  1.00  3.97           H  
ATOM     68  N   LEU A   6       7.172  -2.547  -6.827  1.00  3.98           N  
ATOM     69  CA  LEU A   6       7.285  -3.937  -7.251  1.00  3.98           C  
ATOM     70  C   LEU A   6       6.245  -4.810  -6.540  1.00  3.98           C  
ATOM     71  O   LEU A   6       5.823  -5.834  -7.077  1.00  3.98           O  
ATOM     72  CB  LEU A   6       8.701  -4.471  -6.957  1.00  3.98           C  
ATOM     73  CG  LEU A   6       9.077  -4.755  -5.493  1.00  3.98           C  
ATOM     74  CD1 LEU A   6      10.417  -5.468  -5.445  1.00  3.98           C  
ATOM     75  CD2 LEU A   6       9.146  -3.460  -4.759  1.00  3.98           C  
ATOM     76  H   LEU A   6       8.001  -2.053  -6.511  1.00  3.98           H  
ATOM     77  HA  LEU A   6       7.108  -3.992  -8.322  1.00  3.98           H  
ATOM     78 1HB  LEU A   6       8.870  -5.377  -7.534  1.00  3.98           H  
ATOM     79 2HB  LEU A   6       9.400  -3.737  -7.278  1.00  3.98           H  
ATOM     80  HG  LEU A   6       8.337  -5.403  -5.036  1.00  3.98           H  
ATOM     81 1HD1 LEU A   6      10.687  -5.670  -4.411  1.00  3.98           H  
ATOM     82 2HD1 LEU A   6      10.351  -6.406  -5.994  1.00  3.98           H  
ATOM     83 3HD1 LEU A   6      11.177  -4.836  -5.899  1.00  3.98           H  
ATOM     84 1HD2 LEU A   6       9.417  -3.632  -3.719  1.00  3.98           H  
ATOM     85 2HD2 LEU A   6       9.880  -2.818  -5.228  1.00  3.98           H  
ATOM     86 3HD2 LEU A   6       8.193  -3.001  -4.811  1.00  3.98           H  
ATOM     87  N   SER A   7       5.768  -4.388  -5.357  1.00  3.91           N  
ATOM     88  CA  SER A   7       4.783  -5.163  -4.621  1.00  3.91           C  
ATOM     89  C   SER A   7       3.418  -5.183  -5.329  1.00  3.91           C  
ATOM     90  O   SER A   7       2.570  -6.024  -5.031  1.00  3.91           O  
ATOM     91  CB  SER A   7       4.666  -4.634  -3.201  1.00  3.91           C  
ATOM     92  OG  SER A   7       4.150  -3.332  -3.167  1.00  3.91           O  
ATOM     93  H   SER A   7       6.091  -3.506  -4.953  1.00  3.91           H  
ATOM     94  HA  SER A   7       5.141  -6.191  -4.563  1.00  3.91           H  
ATOM     95 1HB  SER A   7       4.019  -5.294  -2.627  1.00  3.91           H  
ATOM     96 2HB  SER A   7       5.647  -4.644  -2.730  1.00  3.91           H  
ATOM     97  HG  SER A   7       4.883  -2.747  -3.473  1.00  3.91           H  
ATOM     98  N   GLY A   8       3.215  -4.249  -6.265  1.00  3.65           N  
ATOM     99  CA  GLY A   8       1.999  -4.144  -7.056  1.00  3.65           C  
ATOM    100  C   GLY A   8       2.201  -4.707  -8.466  1.00  3.65           C  
ATOM    101  O   GLY A   8       1.342  -4.535  -9.338  1.00  3.65           O  
ATOM    102  H   GLY A   8       3.954  -3.584  -6.466  1.00  3.65           H  
ATOM    103 1HA  GLY A   8       1.192  -4.678  -6.558  1.00  3.65           H  
ATOM    104 2HA  GLY A   8       1.703  -3.097  -7.119  1.00  3.65           H  
ATOM    105  N   ILE A   9       3.363  -5.335  -8.707  1.00  3.16           N  
ATOM    106  CA  ILE A   9       3.770  -5.945  -9.982  1.00  3.16           C  
ATOM    107  C   ILE A   9       3.947  -5.007 -11.192  1.00  3.16           C  
ATOM    108  O   ILE A   9       4.999  -5.016 -11.832  1.00  3.16           O  
ATOM    109  CB  ILE A   9       2.793  -7.074 -10.371  1.00  3.16           C  
ATOM    110  CG1 ILE A   9       2.872  -8.193  -9.331  1.00  3.16           C  
ATOM    111  CG2 ILE A   9       3.143  -7.620 -11.756  1.00  3.16           C  
ATOM    112  CD1 ILE A   9       1.780  -9.219  -9.470  1.00  3.16           C  
ATOM    113  H   ILE A   9       4.036  -5.429  -7.947  1.00  3.16           H  
ATOM    114  HA  ILE A   9       4.737  -6.413  -9.802  1.00  3.16           H  
ATOM    115  HB  ILE A   9       1.775  -6.704 -10.390  1.00  3.16           H  
ATOM    116 1HG1 ILE A   9       3.835  -8.693  -9.425  1.00  3.16           H  
ATOM    117 2HG1 ILE A   9       2.809  -7.755  -8.332  1.00  3.16           H  
ATOM    118 1HG2 ILE A   9       2.449  -8.418 -12.016  1.00  3.16           H  
ATOM    119 2HG2 ILE A   9       3.071  -6.829 -12.497  1.00  3.16           H  
ATOM    120 3HG2 ILE A   9       4.159  -8.011 -11.746  1.00  3.16           H  
ATOM    121 1HD1 ILE A   9       1.896  -9.983  -8.701  1.00  3.16           H  
ATOM    122 2HD1 ILE A   9       0.809  -8.734  -9.356  1.00  3.16           H  
ATOM    123 3HD1 ILE A   9       1.840  -9.683 -10.454  1.00  3.16           H  
ATOM    124  N   GLY A  10       2.912  -4.241 -11.533  1.00  2.56           N  
ATOM    125  CA  GLY A  10       2.931  -3.364 -12.705  1.00  2.56           C  
ATOM    126  C   GLY A  10       4.023  -2.286 -12.727  1.00  2.56           C  
ATOM    127  O   GLY A  10       4.593  -2.037 -13.784  1.00  2.56           O  
ATOM    128  H   GLY A  10       2.088  -4.289 -10.944  1.00  2.56           H  
ATOM    129 1HA  GLY A  10       3.033  -3.984 -13.596  1.00  2.56           H  
ATOM    130 2HA  GLY A  10       1.959  -2.880 -12.786  1.00  2.56           H  
ATOM    131  N   VAL A  11       4.320  -1.681 -11.565  1.00  2.00           N  
ATOM    132  CA  VAL A  11       5.328  -0.612 -11.395  1.00  2.00           C  
ATOM    133  C   VAL A  11       5.133   0.627 -12.290  1.00  2.00           C  
ATOM    134  O   VAL A  11       5.191   0.547 -13.512  1.00  2.00           O  
ATOM    135  CB  VAL A  11       6.732  -1.169 -11.645  1.00  2.00           C  
ATOM    136  CG1 VAL A  11       7.744  -0.052 -11.552  1.00  2.00           C  
ATOM    137  CG2 VAL A  11       7.022  -2.246 -10.634  1.00  2.00           C  
ATOM    138  H   VAL A  11       3.806  -1.981 -10.749  1.00  2.00           H  
ATOM    139  HA  VAL A  11       5.284  -0.286 -10.363  1.00  2.00           H  
ATOM    140  HB  VAL A  11       6.784  -1.582 -12.651  1.00  2.00           H  
ATOM    141 1HG1 VAL A  11       8.736  -0.440 -11.744  1.00  2.00           H  
ATOM    142 2HG1 VAL A  11       7.514   0.718 -12.290  1.00  2.00           H  
ATOM    143 3HG1 VAL A  11       7.705   0.378 -10.552  1.00  2.00           H  
ATOM    144 1HG2 VAL A  11       8.002  -2.652 -10.820  1.00  2.00           H  
ATOM    145 2HG2 VAL A  11       6.981  -1.820  -9.641  1.00  2.00           H  
ATOM    146 3HG2 VAL A  11       6.286  -3.040 -10.720  1.00  2.00           H  
ATOM    147  N   GLN A  12       4.919   1.787 -11.675  1.00  1.57           N  
ATOM    148  CA  GLN A  12       4.728   3.010 -12.452  1.00  1.57           C  
ATOM    149  C   GLN A  12       5.777   4.086 -12.152  1.00  1.57           C  
ATOM    150  O   GLN A  12       5.889   4.564 -11.021  1.00  1.57           O  
ATOM    151  CB  GLN A  12       3.329   3.570 -12.197  1.00  1.57           C  
ATOM    152  CG  GLN A  12       3.006   4.810 -13.001  1.00  1.57           C  
ATOM    153  CD  GLN A  12       1.607   5.338 -12.750  1.00  1.57           C  
ATOM    154  OE1 GLN A  12       1.206   5.541 -11.602  1.00  1.57           O  
ATOM    155  NE2 GLN A  12       0.852   5.561 -13.823  1.00  1.57           N  
ATOM    156  H   GLN A  12       4.888   1.815 -10.669  1.00  1.57           H  
ATOM    157  HA  GLN A  12       4.808   2.760 -13.509  1.00  1.57           H  
ATOM    158 1HB  GLN A  12       2.586   2.810 -12.438  1.00  1.57           H  
ATOM    159 2HB  GLN A  12       3.220   3.811 -11.142  1.00  1.57           H  
ATOM    160 1HG  GLN A  12       3.702   5.575 -12.736  1.00  1.57           H  
ATOM    161 2HG  GLN A  12       3.098   4.575 -14.061  1.00  1.57           H  
ATOM    162 1HE2 GLN A  12      -0.082   5.908 -13.716  1.00  1.57           H  
ATOM    163 2HE2 GLN A  12       1.214   5.383 -14.739  1.00  1.57           H  
ATOM    164  N   HIS A  13       6.467   4.549 -13.198  1.00  1.28           N  
ATOM    165  CA  HIS A  13       7.528   5.549 -13.038  1.00  1.28           C  
ATOM    166  C   HIS A  13       7.003   6.879 -12.547  1.00  1.28           C  
ATOM    167  O   HIS A  13       7.660   7.547 -11.748  1.00  1.28           O  
ATOM    168  CB  HIS A  13       8.259   5.784 -14.354  1.00  1.28           C  
ATOM    169  CG  HIS A  13       9.118   4.654 -14.792  1.00  1.28           C  
ATOM    170  ND1 HIS A  13      10.284   4.294 -14.141  1.00  1.28           N  
ATOM    171  CD2 HIS A  13       8.981   3.794 -15.828  1.00  1.28           C  
ATOM    172  CE1 HIS A  13      10.826   3.260 -14.777  1.00  1.28           C  
ATOM    173  NE2 HIS A  13      10.053   2.943 -15.795  1.00  1.28           N  
ATOM    174  H   HIS A  13       6.303   4.145 -14.111  1.00  1.28           H  
ATOM    175  HA  HIS A  13       8.255   5.204 -12.315  1.00  1.28           H  
ATOM    176 1HB  HIS A  13       7.533   5.987 -15.142  1.00  1.28           H  
ATOM    177 2HB  HIS A  13       8.890   6.669 -14.259  1.00  1.28           H  
ATOM    178  HD2 HIS A  13       8.170   3.782 -16.558  1.00  1.28           H  
ATOM    179  HE1 HIS A  13      11.744   2.751 -14.519  1.00  1.28           H  
ATOM    180  HE2 HIS A  13      10.223   2.193 -16.450  1.00  1.28           H  
ATOM    181  N   SER A  14       5.819   7.272 -13.008  1.00  1.13           N  
ATOM    182  CA  SER A  14       5.259   8.540 -12.573  1.00  1.13           C  
ATOM    183  C   SER A  14       5.038   8.507 -11.071  1.00  1.13           C  
ATOM    184  O   SER A  14       5.304   9.486 -10.377  1.00  1.13           O  
ATOM    185  CB  SER A  14       3.946   8.814 -13.277  1.00  1.13           C  
ATOM    186  OG  SER A  14       4.141   9.002 -14.652  1.00  1.13           O  
ATOM    187  H   SER A  14       5.316   6.691 -13.661  1.00  1.13           H  
ATOM    188  HA  SER A  14       5.966   9.337 -12.806  1.00  1.13           H  
ATOM    189 1HB  SER A  14       3.264   7.984 -13.113  1.00  1.13           H  
ATOM    190 2HB  SER A  14       3.484   9.701 -12.846  1.00  1.13           H  
ATOM    191  HG  SER A  14       4.695   9.783 -14.735  1.00  1.13           H  
ATOM    192  N   ALA A  15       4.552   7.374 -10.562  1.00  1.08           N  
ATOM    193  CA  ALA A  15       4.323   7.252  -9.139  1.00  1.08           C  
ATOM    194  C   ALA A  15       5.647   7.331  -8.392  1.00  1.08           C  
ATOM    195  O   ALA A  15       5.753   8.082  -7.421  1.00  1.08           O  
ATOM    196  CB  ALA A  15       3.598   5.960  -8.837  1.00  1.08           C  
ATOM    197  H   ALA A  15       4.362   6.589 -11.164  1.00  1.08           H  
ATOM    198  HA  ALA A  15       3.705   8.087  -8.814  1.00  1.08           H  
ATOM    199 1HB  ALA A  15       3.418   5.876  -7.767  1.00  1.08           H  
ATOM    200 2HB  ALA A  15       2.647   5.945  -9.370  1.00  1.08           H  
ATOM    201 3HB  ALA A  15       4.202   5.140  -9.172  1.00  1.08           H  
ATOM    202  N   CYS A  16       6.699   6.659  -8.899  1.00  1.10           N  
ATOM    203  CA  CYS A  16       7.983   6.766  -8.210  1.00  1.10           C  
ATOM    204  C   CYS A  16       8.442   8.218  -8.174  1.00  1.10           C  
ATOM    205  O   CYS A  16       8.862   8.724  -7.132  1.00  1.10           O  
ATOM    206  CB  CYS A  16       9.068   5.916  -8.896  1.00  1.10           C  
ATOM    207  SG  CYS A  16       8.932   4.087  -8.659  1.00  1.10           S  
ATOM    208  H   CYS A  16       6.594   6.056  -9.710  1.00  1.10           H  
ATOM    209  HA  CYS A  16       7.860   6.410  -7.186  1.00  1.10           H  
ATOM    210 1HB  CYS A  16       9.048   6.115  -9.967  1.00  1.10           H  
ATOM    211 2HB  CYS A  16      10.048   6.228  -8.532  1.00  1.10           H  
ATOM    212  N   ALA A  17       8.294   8.924  -9.298  1.00  1.17           N  
ATOM    213  CA  ALA A  17       8.719  10.312  -9.349  1.00  1.17           C  
ATOM    214  C   ALA A  17       7.951  11.178  -8.366  1.00  1.17           C  
ATOM    215  O   ALA A  17       8.549  11.989  -7.656  1.00  1.17           O  
ATOM    216  CB  ALA A  17       8.530  10.866 -10.745  1.00  1.17           C  
ATOM    217  H   ALA A  17       7.920   8.476 -10.135  1.00  1.17           H  
ATOM    218  HA  ALA A  17       9.773  10.348  -9.081  1.00  1.17           H  
ATOM    219 1HB  ALA A  17       8.877  11.893 -10.782  1.00  1.17           H  
ATOM    220 2HB  ALA A  17       9.100  10.258 -11.451  1.00  1.17           H  
ATOM    221 3HB  ALA A  17       7.475  10.826 -11.005  1.00  1.17           H  
ATOM    222  N   LEU A  18       6.635  10.979  -8.273  1.00  1.26           N  
ATOM    223  CA  LEU A  18       5.843  11.783  -7.358  1.00  1.26           C  
ATOM    224  C   LEU A  18       6.226  11.527  -5.926  1.00  1.26           C  
ATOM    225  O   LEU A  18       6.348  12.469  -5.144  1.00  1.26           O  
ATOM    226  CB  LEU A  18       4.356  11.512  -7.560  1.00  1.26           C  
ATOM    227  CG  LEU A  18       3.788  12.050  -8.844  1.00  1.26           C  
ATOM    228  CD1 LEU A  18       2.371  11.548  -9.009  1.00  1.26           C  
ATOM    229  CD2 LEU A  18       3.845  13.572  -8.790  1.00  1.26           C  
ATOM    230  H   LEU A  18       6.178  10.291  -8.873  1.00  1.26           H  
ATOM    231  HA  LEU A  18       6.031  12.832  -7.576  1.00  1.26           H  
ATOM    232 1HB  LEU A  18       4.204  10.431  -7.554  1.00  1.26           H  
ATOM    233 2HB  LEU A  18       3.808  11.940  -6.743  1.00  1.26           H  
ATOM    234  HG  LEU A  18       4.375  11.696  -9.687  1.00  1.26           H  
ATOM    235 1HD1 LEU A  18       1.954  11.935  -9.938  1.00  1.26           H  
ATOM    236 2HD1 LEU A  18       2.378  10.458  -9.039  1.00  1.26           H  
ATOM    237 3HD1 LEU A  18       1.767  11.887  -8.170  1.00  1.26           H  
ATOM    238 1HD2 LEU A  18       3.440  13.983  -9.714  1.00  1.26           H  
ATOM    239 2HD2 LEU A  18       3.258  13.928  -7.944  1.00  1.26           H  
ATOM    240 3HD2 LEU A  18       4.882  13.892  -8.673  1.00  1.26           H  
ATOM    241  N   HIS A  19       6.498  10.271  -5.590  1.00  1.36           N  
ATOM    242  CA  HIS A  19       6.850   9.965  -4.220  1.00  1.36           C  
ATOM    243  C   HIS A  19       8.188  10.592  -3.885  1.00  1.36           C  
ATOM    244  O   HIS A  19       8.380  11.119  -2.790  1.00  1.36           O  
ATOM    245  CB  HIS A  19       6.807   8.461  -3.977  1.00  1.36           C  
ATOM    246  CG  HIS A  19       5.383   7.982  -3.971  1.00  1.36           C  
ATOM    247  ND1 HIS A  19       4.450   8.444  -3.051  1.00  1.36           N  
ATOM    248  CD2 HIS A  19       4.724   7.108  -4.757  1.00  1.36           C  
ATOM    249  CE1 HIS A  19       3.282   7.891  -3.300  1.00  1.36           C  
ATOM    250  NE2 HIS A  19       3.417   7.076  -4.327  1.00  1.36           N  
ATOM    251  H   HIS A  19       6.407   9.522  -6.279  1.00  1.36           H  
ATOM    252  HA  HIS A  19       6.115  10.408  -3.557  1.00  1.36           H  
ATOM    253 1HB  HIS A  19       7.356   7.938  -4.771  1.00  1.36           H  
ATOM    254 2HB  HIS A  19       7.270   8.221  -3.025  1.00  1.36           H  
ATOM    255  HD2 HIS A  19       5.141   6.538  -5.586  1.00  1.36           H  
ATOM    256  HE1 HIS A  19       2.361   8.071  -2.746  1.00  1.36           H  
ATOM    257  HE2 HIS A  19       2.686   6.512  -4.736  1.00  1.36           H  
ATOM    258  N   CYS A  20       9.113  10.611  -4.829  1.00  1.44           N  
ATOM    259  CA  CYS A  20      10.380  11.264  -4.546  1.00  1.44           C  
ATOM    260  C   CYS A  20      10.178  12.756  -4.292  1.00  1.44           C  
ATOM    261  O   CYS A  20      10.701  13.302  -3.316  1.00  1.44           O  
ATOM    262  CB  CYS A  20      11.341  11.053  -5.700  1.00  1.44           C  
ATOM    263  SG  CYS A  20      11.912   9.362  -5.833  1.00  1.44           S  
ATOM    264  H   CYS A  20       8.961  10.155  -5.725  1.00  1.44           H  
ATOM    265  HA  CYS A  20      10.805  10.815  -3.651  1.00  1.44           H  
ATOM    266 1HB  CYS A  20      10.849  11.316  -6.635  1.00  1.44           H  
ATOM    267 2HB  CYS A  20      12.207  11.702  -5.591  1.00  1.44           H  
ATOM    268  N   VAL A  21       9.319  13.390  -5.088  1.00  1.49           N  
ATOM    269  CA  VAL A  21       9.027  14.810  -4.917  1.00  1.49           C  
ATOM    270  C   VAL A  21       8.403  15.083  -3.554  1.00  1.49           C  
ATOM    271  O   VAL A  21       8.766  16.043  -2.864  1.00  1.49           O  
ATOM    272  CB  VAL A  21       8.097  15.307  -6.033  1.00  1.49           C  
ATOM    273  CG1 VAL A  21       7.610  16.705  -5.732  1.00  1.49           C  
ATOM    274  CG2 VAL A  21       8.869  15.289  -7.347  1.00  1.49           C  
ATOM    275  H   VAL A  21       8.897  12.883  -5.868  1.00  1.49           H  
ATOM    276  HA  VAL A  21       9.958  15.361  -4.989  1.00  1.49           H  
ATOM    277  HB  VAL A  21       7.229  14.655  -6.100  1.00  1.49           H  
ATOM    278 1HG1 VAL A  21       6.953  17.039  -6.532  1.00  1.49           H  
ATOM    279 2HG1 VAL A  21       7.063  16.702  -4.789  1.00  1.49           H  
ATOM    280 3HG1 VAL A  21       8.465  17.378  -5.656  1.00  1.49           H  
ATOM    281 1HG2 VAL A  21       8.227  15.628  -8.155  1.00  1.49           H  
ATOM    282 2HG2 VAL A  21       9.738  15.949  -7.268  1.00  1.49           H  
ATOM    283 3HG2 VAL A  21       9.200  14.290  -7.546  1.00  1.49           H  
ATOM    284  N   PHE A  22       7.501  14.209  -3.133  1.00  1.51           N  
ATOM    285  CA  PHE A  22       6.792  14.343  -1.870  1.00  1.51           C  
ATOM    286  C   PHE A  22       7.739  14.199  -0.665  1.00  1.51           C  
ATOM    287  O   PHE A  22       7.394  14.592   0.451  1.00  1.51           O  
ATOM    288  CB  PHE A  22       5.692  13.286  -1.785  1.00  1.51           C  
ATOM    289  CG  PHE A  22       4.605  13.464  -2.829  1.00  1.51           C  
ATOM    290  CD1 PHE A  22       4.412  14.687  -3.461  1.00  1.51           C  
ATOM    291  CD2 PHE A  22       3.790  12.393  -3.199  1.00  1.51           C  
ATOM    292  CE1 PHE A  22       3.437  14.834  -4.433  1.00  1.51           C  
ATOM    293  CE2 PHE A  22       2.818  12.540  -4.165  1.00  1.51           C  
ATOM    294  CZ  PHE A  22       2.640  13.763  -4.784  1.00  1.51           C  
ATOM    295  H   PHE A  22       7.252  13.435  -3.750  1.00  1.51           H  
ATOM    296  HA  PHE A  22       6.337  15.333  -1.835  1.00  1.51           H  
ATOM    297 1HB  PHE A  22       6.134  12.299  -1.917  1.00  1.51           H  
ATOM    298 2HB  PHE A  22       5.233  13.312  -0.800  1.00  1.51           H  
ATOM    299  HD1 PHE A  22       5.044  15.533  -3.189  1.00  1.51           H  
ATOM    300  HD2 PHE A  22       3.935  11.424  -2.718  1.00  1.51           H  
ATOM    301  HE1 PHE A  22       3.300  15.797  -4.923  1.00  1.51           H  
ATOM    302  HE2 PHE A  22       2.194  11.691  -4.443  1.00  1.51           H  
ATOM    303  HZ  PHE A  22       1.875  13.879  -5.550  1.00  1.51           H  
ATOM    304  N   ARG A  23       8.923  13.612  -0.890  1.00  1.50           N  
ATOM    305  CA  ARG A  23       9.935  13.395   0.132  1.00  1.50           C  
ATOM    306  C   ARG A  23      10.967  14.526   0.148  1.00  1.50           C  
ATOM    307  O   ARG A  23      11.928  14.482   0.919  1.00  1.50           O  
ATOM    308  CB  ARG A  23      10.635  12.056  -0.099  1.00  1.50           C  
ATOM    309  CG  ARG A  23       9.737  10.816   0.106  1.00  1.50           C  
ATOM    310  CD  ARG A  23      10.353   9.545  -0.439  1.00  1.50           C  
ATOM    311  NE  ARG A  23      11.553   9.127   0.282  1.00  1.50           N  
ATOM    312  CZ  ARG A  23      12.386   8.153  -0.145  1.00  1.50           C  
ATOM    313  NH1 ARG A  23      12.130   7.532  -1.270  1.00  1.50           N  
ATOM    314  NH2 ARG A  23      13.451   7.826   0.566  1.00  1.50           N  
ATOM    315  H   ARG A  23       9.171  13.322  -1.834  1.00  1.50           H  
ATOM    316  HA  ARG A  23       9.441  13.362   1.102  1.00  1.50           H  
ATOM    317 1HB  ARG A  23      11.010  12.018  -1.120  1.00  1.50           H  
ATOM    318 2HB  ARG A  23      11.490  11.970   0.567  1.00  1.50           H  
ATOM    319 1HG  ARG A  23       9.573  10.675   1.173  1.00  1.50           H  
ATOM    320 2HG  ARG A  23       8.779  10.975  -0.378  1.00  1.50           H  
ATOM    321 1HD  ARG A  23       9.623   8.738  -0.385  1.00  1.50           H  
ATOM    322 2HD  ARG A  23      10.625   9.703  -1.484  1.00  1.50           H  
ATOM    323  HE  ARG A  23      11.771   9.591   1.154  1.00  1.50           H  
ATOM    324 1HH1 ARG A  23      11.311   7.791  -1.810  1.00  1.50           H  
ATOM    325 2HH1 ARG A  23      12.742   6.801  -1.604  1.00  1.50           H  
ATOM    326 1HH2 ARG A  23      13.646   8.304   1.435  1.00  1.50           H  
ATOM    327 2HH2 ARG A  23      14.068   7.095   0.243  1.00  1.50           H  
ATOM    328  N   GLY A  24      10.769  15.547  -0.699  1.00  1.49           N  
ATOM    329  CA  GLY A  24      11.690  16.679  -0.776  1.00  1.49           C  
ATOM    330  C   GLY A  24      12.801  16.532  -1.822  1.00  1.49           C  
ATOM    331  O   GLY A  24      13.741  17.332  -1.840  1.00  1.49           O  
ATOM    332  H   GLY A  24       9.960  15.555  -1.320  1.00  1.49           H  
ATOM    333 1HA  GLY A  24      11.112  17.575  -1.001  1.00  1.49           H  
ATOM    334 2HA  GLY A  24      12.138  16.838   0.203  1.00  1.49           H  
ATOM    335  N   ASN A  25      12.709  15.514  -2.675  1.00  1.49           N  
ATOM    336  CA  ASN A  25      13.698  15.275  -3.719  1.00  1.49           C  
ATOM    337  C   ASN A  25      13.218  15.947  -5.011  1.00  1.49           C  
ATOM    338  O   ASN A  25      12.110  16.478  -5.047  1.00  1.49           O  
ATOM    339  CB  ASN A  25      13.981  13.793  -3.838  1.00  1.49           C  
ATOM    340  CG  ASN A  25      14.664  13.238  -2.570  1.00  1.49           C  
ATOM    341  OD1 ASN A  25      15.640  13.803  -2.023  1.00  1.49           O  
ATOM    342  ND2 ASN A  25      14.138  12.138  -2.073  1.00  1.49           N  
ATOM    343  H   ASN A  25      11.915  14.876  -2.629  1.00  1.49           H  
ATOM    344  HA  ASN A  25      14.625  15.766  -3.442  1.00  1.49           H  
ATOM    345 1HB  ASN A  25      13.065  13.257  -3.994  1.00  1.49           H  
ATOM    346 2HB  ASN A  25      14.611  13.598  -4.692  1.00  1.49           H  
ATOM    347 1HD2 ASN A  25      14.526  11.731  -1.246  1.00  1.49           H  
ATOM    348 2HD2 ASN A  25      13.340  11.709  -2.508  1.00  1.49           H  
ATOM    349  N   ARG A  26      14.063  16.024  -6.043  1.00  1.51           N  
ATOM    350  CA  ARG A  26      13.645  16.712  -7.272  1.00  1.51           C  
ATOM    351  C   ARG A  26      12.837  15.855  -8.243  1.00  1.51           C  
ATOM    352  O   ARG A  26      12.222  16.369  -9.180  1.00  1.51           O  
ATOM    353  CB  ARG A  26      14.840  17.322  -7.999  1.00  1.51           C  
ATOM    354  CG  ARG A  26      15.500  18.507  -7.250  1.00  1.51           C  
ATOM    355  CD  ARG A  26      16.661  19.117  -8.000  1.00  1.51           C  
ATOM    356  NE  ARG A  26      17.849  18.286  -8.042  1.00  1.51           N  
ATOM    357  CZ  ARG A  26      18.824  18.395  -8.967  1.00  1.51           C  
ATOM    358  NH1 ARG A  26      18.701  19.261  -9.954  1.00  1.51           N  
ATOM    359  NH2 ARG A  26      19.906  17.640  -8.885  1.00  1.51           N  
ATOM    360  H   ARG A  26      14.971  15.558  -6.014  1.00  1.51           H  
ATOM    361  HA  ARG A  26      13.009  17.546  -6.974  1.00  1.51           H  
ATOM    362 1HB  ARG A  26      15.603  16.553  -8.142  1.00  1.51           H  
ATOM    363 2HB  ARG A  26      14.532  17.671  -8.984  1.00  1.51           H  
ATOM    364 1HG  ARG A  26      14.758  19.286  -7.078  1.00  1.51           H  
ATOM    365 2HG  ARG A  26      15.877  18.149  -6.285  1.00  1.51           H  
ATOM    366 1HD  ARG A  26      16.352  19.312  -9.026  1.00  1.51           H  
ATOM    367 2HD  ARG A  26      16.929  20.060  -7.525  1.00  1.51           H  
ATOM    368  HE  ARG A  26      17.991  17.623  -7.294  1.00  1.51           H  
ATOM    369 1HH1 ARG A  26      17.877  19.841 -10.019  1.00  1.51           H  
ATOM    370 2HH1 ARG A  26      19.432  19.343 -10.646  1.00  1.51           H  
ATOM    371 1HH2 ARG A  26      20.026  16.985  -8.088  1.00  1.51           H  
ATOM    372 2HH2 ARG A  26      20.635  17.723  -9.573  1.00  1.51           H  
ATOM    373  N   GLY A  27      12.843  14.556  -8.023  1.00  1.56           N  
ATOM    374  CA  GLY A  27      12.148  13.623  -8.898  1.00  1.56           C  
ATOM    375  C   GLY A  27      12.770  12.254  -8.775  1.00  1.56           C  
ATOM    376  O   GLY A  27      13.568  12.019  -7.868  1.00  1.56           O  
ATOM    377  H   GLY A  27      13.361  14.210  -7.230  1.00  1.56           H  
ATOM    378 1HA  GLY A  27      11.096  13.573  -8.627  1.00  1.56           H  
ATOM    379 2HA  GLY A  27      12.205  13.968  -9.929  1.00  1.56           H  
ATOM    380  N   GLY A  28      12.385  11.349  -9.662  1.00  1.65           N  
ATOM    381  CA  GLY A  28      12.874   9.983  -9.587  1.00  1.65           C  
ATOM    382  C   GLY A  28      12.292   9.094 -10.670  1.00  1.65           C  
ATOM    383  O   GLY A  28      11.660   9.570 -11.616  1.00  1.65           O  
ATOM    384  H   GLY A  28      11.736  11.607 -10.391  1.00  1.65           H  
ATOM    385 1HA  GLY A  28      13.963   9.974  -9.651  1.00  1.65           H  
ATOM    386 2HA  GLY A  28      12.618   9.564  -8.618  1.00  1.65           H  
ATOM    387  N   TYR A  29      12.582   7.808 -10.542  1.00  1.80           N  
ATOM    388  CA  TYR A  29      12.194   6.774 -11.499  1.00  1.80           C  
ATOM    389  C   TYR A  29      12.140   5.432 -10.794  1.00  1.80           C  
ATOM    390  O   TYR A  29      12.567   5.339  -9.646  1.00  1.80           O  
ATOM    391  CB  TYR A  29      13.199   6.766 -12.654  1.00  1.80           C  
ATOM    392  CG  TYR A  29      14.639   6.436 -12.229  1.00  1.80           C  
ATOM    393  CD1 TYR A  29      15.115   5.146 -12.339  1.00  1.80           C  
ATOM    394  CD2 TYR A  29      15.470   7.433 -11.720  1.00  1.80           C  
ATOM    395  CE1 TYR A  29      16.405   4.837 -11.969  1.00  1.80           C  
ATOM    396  CE2 TYR A  29      16.766   7.126 -11.344  1.00  1.80           C  
ATOM    397  CZ  TYR A  29      17.235   5.831 -11.476  1.00  1.80           C  
ATOM    398  OH  TYR A  29      18.531   5.522 -11.124  1.00  1.80           O  
ATOM    399  H   TYR A  29      13.126   7.550  -9.717  1.00  1.80           H  
ATOM    400  HA  TYR A  29      11.196   6.994 -11.884  1.00  1.80           H  
ATOM    401 1HB  TYR A  29      12.886   6.026 -13.397  1.00  1.80           H  
ATOM    402 2HB  TYR A  29      13.200   7.739 -13.144  1.00  1.80           H  
ATOM    403  HD1 TYR A  29      14.473   4.379 -12.733  1.00  1.80           H  
ATOM    404  HD2 TYR A  29      15.104   8.454 -11.622  1.00  1.80           H  
ATOM    405  HE1 TYR A  29      16.769   3.816 -12.072  1.00  1.80           H  
ATOM    406  HE2 TYR A  29      17.420   7.901 -10.949  1.00  1.80           H  
ATOM    407  HH  TYR A  29      18.668   4.575 -11.211  1.00  1.80           H  
ATOM    408  N   CYS A  30      11.606   4.397 -11.430  1.00  1.97           N  
ATOM    409  CA  CYS A  30      11.654   3.098 -10.769  1.00  1.97           C  
ATOM    410  C   CYS A  30      12.832   2.341 -11.385  1.00  1.97           C  
ATOM    411  O   CYS A  30      13.094   2.497 -12.576  1.00  1.97           O  
ATOM    412  CB  CYS A  30      10.372   2.310 -11.023  1.00  1.97           C  
ATOM    413  SG  CYS A  30       8.781   3.164 -10.518  1.00  1.97           S  
ATOM    414  H   CYS A  30      11.204   4.482 -12.366  1.00  1.97           H  
ATOM    415  HA  CYS A  30      11.820   3.217  -9.703  1.00  1.97           H  
ATOM    416 1HB  CYS A  30      10.299   2.071 -12.080  1.00  1.97           H  
ATOM    417 2HB  CYS A  30      10.430   1.363 -10.483  1.00  1.97           H  
ATOM    418  N   THR A  31      13.507   1.489 -10.632  1.00  2.11           N  
ATOM    419  CA  THR A  31      14.588   0.701 -11.218  1.00  2.11           C  
ATOM    420  C   THR A  31      14.094  -0.641 -11.754  1.00  2.11           C  
ATOM    421  O   THR A  31      12.895  -0.925 -11.739  1.00  2.11           O  
ATOM    422  CB  THR A  31      15.762   0.511 -10.228  1.00  2.11           C  
ATOM    423  OG1 THR A  31      16.887  -0.053 -10.934  1.00  2.11           O  
ATOM    424  CG2 THR A  31      15.380  -0.374  -9.060  1.00  2.11           C  
ATOM    425  H   THR A  31      13.298   1.421  -9.642  1.00  2.11           H  
ATOM    426  HA  THR A  31      14.988   1.259 -12.065  1.00  2.11           H  
ATOM    427  HB  THR A  31      16.046   1.480  -9.849  1.00  2.11           H  
ATOM    428  HG1 THR A  31      17.648  -0.090 -10.342  1.00  2.11           H  
ATOM    429 1HG2 THR A  31      16.224  -0.468  -8.378  1.00  2.11           H  
ATOM    430 2HG2 THR A  31      14.562   0.074  -8.553  1.00  2.11           H  
ATOM    431 3HG2 THR A  31      15.099  -1.331  -9.395  1.00  2.11           H  
ATOM    432  N   GLY A  32      15.036  -1.460 -12.227  1.00  2.19           N  
ATOM    433  CA  GLY A  32      14.772  -2.768 -12.847  1.00  2.19           C  
ATOM    434  C   GLY A  32      14.032  -3.726 -11.917  1.00  2.19           C  
ATOM    435  O   GLY A  32      13.310  -4.616 -12.359  1.00  2.19           O  
ATOM    436  H   GLY A  32      15.987  -1.126 -12.135  1.00  2.19           H  
ATOM    437 1HA  GLY A  32      14.187  -2.621 -13.755  1.00  2.19           H  
ATOM    438 2HA  GLY A  32      15.717  -3.217 -13.151  1.00  2.19           H  
ATOM    439  N   LYS A  33      14.213  -3.515 -10.623  1.00  2.14           N  
ATOM    440  CA  LYS A  33      13.593  -4.302  -9.573  1.00  2.14           C  
ATOM    441  C   LYS A  33      12.206  -3.788  -9.190  1.00  2.14           C  
ATOM    442  O   LYS A  33      11.559  -4.389  -8.342  1.00  2.14           O  
ATOM    443  CB  LYS A  33      14.467  -4.300  -8.320  1.00  2.14           C  
ATOM    444  CG  LYS A  33      15.810  -4.983  -8.472  1.00  2.14           C  
ATOM    445  CD  LYS A  33      16.599  -4.932  -7.168  1.00  2.14           C  
ATOM    446  CE  LYS A  33      17.948  -5.628  -7.307  1.00  2.14           C  
ATOM    447  NZ  LYS A  33      18.741  -5.563  -6.047  1.00  2.14           N  
ATOM    448  H   LYS A  33      14.833  -2.768 -10.367  1.00  2.14           H  
ATOM    449  HA  LYS A  33      13.484  -5.326  -9.930  1.00  2.14           H  
ATOM    450 1HB  LYS A  33      14.646  -3.274  -8.011  1.00  2.14           H  
ATOM    451 2HB  LYS A  33      13.931  -4.793  -7.508  1.00  2.14           H  
ATOM    452 1HG  LYS A  33      15.659  -6.024  -8.760  1.00  2.14           H  
ATOM    453 2HG  LYS A  33      16.383  -4.486  -9.254  1.00  2.14           H  
ATOM    454 1HD  LYS A  33      16.763  -3.892  -6.884  1.00  2.14           H  
ATOM    455 2HD  LYS A  33      16.027  -5.419  -6.378  1.00  2.14           H  
ATOM    456 1HE  LYS A  33      17.784  -6.673  -7.567  1.00  2.14           H  
ATOM    457 2HE  LYS A  33      18.515  -5.150  -8.105  1.00  2.14           H  
ATOM    458 1HZ  LYS A  33      19.624  -6.035  -6.181  1.00  2.14           H  
ATOM    459 2HZ  LYS A  33      18.908  -4.597  -5.803  1.00  2.14           H  
ATOM    460 3HZ  LYS A  33      18.229  -6.015  -5.302  1.00  2.14           H  
ATOM    461  N   GLY A  34      11.752  -2.674  -9.784  1.00  1.97           N  
ATOM    462  CA  GLY A  34      10.462  -2.082  -9.424  1.00  1.97           C  
ATOM    463  C   GLY A  34      10.550  -1.224  -8.163  1.00  1.97           C  
ATOM    464  O   GLY A  34       9.595  -1.092  -7.387  1.00  1.97           O  
ATOM    465  H   GLY A  34      12.299  -2.220 -10.513  1.00  1.97           H  
ATOM    466 1HA  GLY A  34      10.128  -1.463 -10.252  1.00  1.97           H  
ATOM    467 2HA  GLY A  34       9.727  -2.866  -9.298  1.00  1.97           H  
ATOM    468  N   ILE A  35      11.737  -0.693  -7.922  1.00  1.74           N  
ATOM    469  CA  ILE A  35      11.978   0.110  -6.737  1.00  1.74           C  
ATOM    470  C   ILE A  35      12.301   1.568  -7.059  1.00  1.74           C  
ATOM    471  O   ILE A  35      13.136   1.874  -7.903  1.00  1.74           O  
ATOM    472  CB  ILE A  35      13.107  -0.525  -5.899  1.00  1.74           C  
ATOM    473  CG1 ILE A  35      12.684  -1.938  -5.472  1.00  1.74           C  
ATOM    474  CG2 ILE A  35      13.403   0.333  -4.692  1.00  1.74           C  
ATOM    475  CD1 ILE A  35      13.783  -2.757  -4.884  1.00  1.74           C  
ATOM    476  H   ILE A  35      12.480  -0.856  -8.583  1.00  1.74           H  
ATOM    477  HA  ILE A  35      11.074   0.104  -6.126  1.00  1.74           H  
ATOM    478  HB  ILE A  35      14.000  -0.621  -6.490  1.00  1.74           H  
ATOM    479 1HG1 ILE A  35      11.893  -1.849  -4.732  1.00  1.74           H  
ATOM    480 2HG1 ILE A  35      12.300  -2.476  -6.335  1.00  1.74           H  
ATOM    481 1HG2 ILE A  35      14.196  -0.125  -4.105  1.00  1.74           H  
ATOM    482 2HG2 ILE A  35      13.720   1.327  -5.010  1.00  1.74           H  
ATOM    483 3HG2 ILE A  35      12.498   0.420  -4.076  1.00  1.74           H  
ATOM    484 1HD1 ILE A  35      13.394  -3.739  -4.609  1.00  1.74           H  
ATOM    485 2HD1 ILE A  35      14.580  -2.875  -5.611  1.00  1.74           H  
ATOM    486 3HD1 ILE A  35      14.171  -2.258  -3.998  1.00  1.74           H  
ATOM    487  N   CYS A  36      11.597   2.465  -6.400  1.00  1.51           N  
ATOM    488  CA  CYS A  36      11.753   3.907  -6.521  1.00  1.51           C  
ATOM    489  C   CYS A  36      13.140   4.407  -6.165  1.00  1.51           C  
ATOM    490  O   CYS A  36      13.635   4.196  -5.055  1.00  1.51           O  
ATOM    491  CB  CYS A  36      10.748   4.434  -5.549  1.00  1.51           C  
ATOM    492  SG  CYS A  36      10.482   6.176  -5.180  1.00  1.51           S  
ATOM    493  H   CYS A  36      10.874   2.144  -5.753  1.00  1.51           H  
ATOM    494  HA  CYS A  36      11.526   4.207  -7.538  1.00  1.51           H  
ATOM    495 1HB  CYS A  36       9.799   4.018  -5.828  1.00  1.51           H  
ATOM    496 2HB  CYS A  36      11.057   3.979  -4.675  1.00  1.51           H  
ATOM    497  N   VAL A  37      13.735   5.119  -7.108  1.00  1.33           N  
ATOM    498  CA  VAL A  37      15.046   5.716  -6.960  1.00  1.33           C  
ATOM    499  C   VAL A  37      14.888   7.214  -7.082  1.00  1.33           C  
ATOM    500  O   VAL A  37      14.279   7.705  -8.039  1.00  1.33           O  
ATOM    501  CB  VAL A  37      16.014   5.230  -8.049  1.00  1.33           C  
ATOM    502  CG1 VAL A  37      17.365   5.900  -7.859  1.00  1.33           C  
ATOM    503  CG2 VAL A  37      16.121   3.732  -8.016  1.00  1.33           C  
ATOM    504  H   VAL A  37      13.256   5.228  -7.993  1.00  1.33           H  
ATOM    505  HA  VAL A  37      15.447   5.474  -5.976  1.00  1.33           H  
ATOM    506  HB  VAL A  37      15.631   5.531  -9.020  1.00  1.33           H  
ATOM    507 1HG1 VAL A  37      18.046   5.575  -8.631  1.00  1.33           H  
ATOM    508 2HG1 VAL A  37      17.252   6.983  -7.914  1.00  1.33           H  
ATOM    509 3HG1 VAL A  37      17.771   5.627  -6.887  1.00  1.33           H  
ATOM    510 1HG2 VAL A  37      16.801   3.415  -8.799  1.00  1.33           H  
ATOM    511 2HG2 VAL A  37      16.500   3.412  -7.048  1.00  1.33           H  
ATOM    512 3HG2 VAL A  37      15.142   3.296  -8.185  1.00  1.33           H  
ATOM    513  N   CYS A  38      15.399   7.948  -6.108  1.00  1.23           N  
ATOM    514  CA  CYS A  38      15.215   9.385  -6.150  1.00  1.23           C  
ATOM    515  C   CYS A  38      16.454  10.129  -6.578  1.00  1.23           C  
ATOM    516  O   CYS A  38      17.583   9.708  -6.313  1.00  1.23           O  
ATOM    517  CB  CYS A  38      14.749   9.884  -4.786  1.00  1.23           C  
ATOM    518  SG  CYS A  38      13.163   9.149  -4.239  1.00  1.23           S  
ATOM    519  H   CYS A  38      15.898   7.513  -5.345  1.00  1.23           H  
ATOM    520  HA  CYS A  38      14.455   9.621  -6.887  1.00  1.23           H  
ATOM    521 1HB  CYS A  38      15.506   9.669  -4.035  1.00  1.23           H  
ATOM    522 2HB  CYS A  38      14.629  10.963  -4.830  1.00  1.23           H  
ATOM    523  N   ARG A  39      16.219  11.263  -7.215  1.00  1.19           N  
ATOM    524  CA  ARG A  39      17.251  12.175  -7.660  1.00  1.19           C  
ATOM    525  C   ARG A  39      17.181  13.473  -6.870  1.00  1.19           C  
ATOM    526  O   ARG A  39      16.089  13.992  -6.606  1.00  1.19           O  
ATOM    527  CB  ARG A  39      17.078  12.466  -9.142  1.00  1.19           C  
ATOM    528  CG  ARG A  39      17.309  11.266 -10.071  1.00  1.19           C  
ATOM    529  CD  ARG A  39      17.078  11.627 -11.505  1.00  1.19           C  
ATOM    530  NE  ARG A  39      17.344  10.510 -12.407  1.00  1.19           N  
ATOM    531  CZ  ARG A  39      17.168  10.544 -13.745  1.00  1.19           C  
ATOM    532  NH1 ARG A  39      16.715  11.635 -14.320  1.00  1.19           N  
ATOM    533  NH2 ARG A  39      17.453   9.483 -14.482  1.00  1.19           N  
ATOM    534  H   ARG A  39      15.251  11.506  -7.406  1.00  1.19           H  
ATOM    535  HA  ARG A  39      18.227  11.716  -7.495  1.00  1.19           H  
ATOM    536 1HB  ARG A  39      16.062  12.828  -9.318  1.00  1.19           H  
ATOM    537 2HB  ARG A  39      17.764  13.259  -9.438  1.00  1.19           H  
ATOM    538 1HG  ARG A  39      18.335  10.914  -9.962  1.00  1.19           H  
ATOM    539 2HG  ARG A  39      16.619  10.461  -9.804  1.00  1.19           H  
ATOM    540 1HD  ARG A  39      16.038  11.927 -11.635  1.00  1.19           H  
ATOM    541 2HD  ARG A  39      17.732  12.453 -11.783  1.00  1.19           H  
ATOM    542  HE  ARG A  39      17.699   9.654 -12.004  1.00  1.19           H  
ATOM    543 1HH1 ARG A  39      16.498  12.448 -13.760  1.00  1.19           H  
ATOM    544 2HH1 ARG A  39      16.584  11.661 -15.321  1.00  1.19           H  
ATOM    545 1HH2 ARG A  39      17.814   8.641 -14.049  1.00  1.19           H  
ATOM    546 2HH2 ARG A  39      17.320   9.514 -15.482  1.00  1.19           H  
ATOM    547  N   ASN A  40      18.346  14.011  -6.545  1.00  1.21           N  
ATOM    548  CA  ASN A  40      18.463  15.254  -5.799  1.00  1.21           C  
ATOM    549  C   ASN A  40      19.937  15.572  -5.625  1.00  1.21           C  
ATOM    550  O   ASN A  40      20.540  16.178  -6.514  1.00  1.21           O  
ATOM    551  OXT ASN A  40      20.570  14.848  -4.859  1.00  1.21           O  
ATOM    552  CB  ASN A  40      17.784  15.158  -4.434  1.00  1.21           C  
ATOM    553  CG  ASN A  40      17.677  16.472  -3.723  1.00  1.21           C  
ATOM    554  OD1 ASN A  40      18.135  17.515  -4.211  1.00  1.21           O  
ATOM    555  ND2 ASN A  40      17.061  16.433  -2.568  1.00  1.21           N  
ATOM    556  H   ASN A  40      19.190  13.520  -6.807  1.00  1.21           H  
ATOM    557  HA  ASN A  40      18.005  16.053  -6.369  1.00  1.21           H  
ATOM    558 1HB  ASN A  40      16.791  14.764  -4.512  1.00  1.21           H  
ATOM    559 2HB  ASN A  40      18.343  14.469  -3.802  1.00  1.21           H  
ATOM    560 1HD2 ASN A  40      16.937  17.269  -2.029  1.00  1.21           H  
ATOM    561 2HD2 ASN A  40      16.689  15.546  -2.229  1.00  1.21           H  
TER     562
ENDMDL

REMARK ID 636835 MODEL 5 Sar_A_AP00229
PFRMAT TS
TARGET Sar_A_AP00229
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -2.379   8.473  11.691  1.00  6.49           N  
ATOM      2  CA  ALA A   1      -1.498   7.316  11.664  1.00  6.49           C  
ATOM      3  C   ALA A   1      -0.681   7.295  10.373  1.00  6.49           C  
ATOM      4  O   ALA A   1       0.143   8.184  10.140  1.00  6.49           O  
ATOM      5  CB  ALA A   1      -2.311   6.040  11.818  1.00  6.49           C  
ATOM      6 1H   ALA A   1      -3.332   8.169  11.567  1.00  6.49           H  
ATOM      7 2H   ALA A   1      -2.282   8.938  12.583  1.00  6.49           H  
ATOM      8 3H   ALA A   1      -2.124   9.105  10.948  1.00  6.49           H  
ATOM      9  HA  ALA A   1      -0.804   7.398  12.499  1.00  6.49           H  
ATOM     10 1HB  ALA A   1      -1.637   5.182  11.831  1.00  6.49           H  
ATOM     11 2HB  ALA A   1      -2.852   6.081  12.763  1.00  6.49           H  
ATOM     12 3HB  ALA A   1      -3.022   5.946  10.999  1.00  6.49           H  
ATOM     13  N   THR A   2      -0.882   6.262   9.538  1.00  5.88           N  
ATOM     14  CA  THR A   2      -0.195   6.054   8.242  1.00  5.88           C  
ATOM     15  C   THR A   2       1.306   5.759   8.395  1.00  5.88           C  
ATOM     16  O   THR A   2       1.779   4.666   8.085  1.00  5.88           O  
ATOM     17  CB  THR A   2      -0.400   7.282   7.315  1.00  5.88           C  
ATOM     18  OG1 THR A   2      -1.802   7.458   7.063  1.00  5.88           O  
ATOM     19  CG2 THR A   2       0.318   7.099   6.025  1.00  5.88           C  
ATOM     20  H   THR A   2      -1.559   5.561   9.794  1.00  5.88           H  
ATOM     21  HA  THR A   2      -0.651   5.191   7.754  1.00  5.88           H  
ATOM     22  HB  THR A   2      -0.009   8.176   7.772  1.00  5.88           H  
ATOM     23  HG1 THR A   2      -1.922   8.129   6.384  1.00  5.88           H  
ATOM     24 1HG2 THR A   2       0.164   7.969   5.391  1.00  5.88           H  
ATOM     25 2HG2 THR A   2       1.374   6.986   6.226  1.00  5.88           H  
ATOM     26 3HG2 THR A   2      -0.057   6.213   5.523  1.00  5.88           H  
ATOM     27  N   CYS A   3       2.028   6.727   8.931  1.00  5.38           N  
ATOM     28  CA  CYS A   3       3.446   6.645   9.242  1.00  5.38           C  
ATOM     29  C   CYS A   3       3.765   5.924  10.538  1.00  5.38           C  
ATOM     30  O   CYS A   3       4.936   5.777  10.883  1.00  5.38           O  
ATOM     31  CB  CYS A   3       4.063   8.030   9.307  1.00  5.38           C  
ATOM     32  SG  CYS A   3       4.445   8.749   7.715  1.00  5.38           S  
ATOM     33  H   CYS A   3       1.529   7.578   9.162  1.00  5.38           H  
ATOM     34  HA  CYS A   3       3.931   6.102   8.431  1.00  5.38           H  
ATOM     35 1HB  CYS A   3       3.365   8.700   9.812  1.00  5.38           H  
ATOM     36 2HB  CYS A   3       4.957   8.005   9.900  1.00  5.38           H  
ATOM     37  N   ASP A   4       2.758   5.555  11.322  1.00  5.06           N  
ATOM     38  CA  ASP A   4       3.070   4.935  12.607  1.00  5.06           C  
ATOM     39  C   ASP A   4       3.904   3.664  12.430  1.00  5.06           C  
ATOM     40  O   ASP A   4       5.019   3.569  12.942  1.00  5.06           O  
ATOM     41  CB  ASP A   4       1.782   4.597  13.360  1.00  5.06           C  
ATOM     42  CG  ASP A   4       1.044   5.824  13.894  1.00  5.06           C  
ATOM     43  OD1 ASP A   4       1.620   6.883  13.958  1.00  5.06           O  
ATOM     44  OD2 ASP A   4      -0.121   5.693  14.197  1.00  5.06           O  
ATOM     45  H   ASP A   4       1.807   5.692  11.020  1.00  5.06           H  
ATOM     46  HA  ASP A   4       3.648   5.643  13.203  1.00  5.06           H  
ATOM     47 1HB  ASP A   4       1.108   4.059  12.698  1.00  5.06           H  
ATOM     48 2HB  ASP A   4       2.008   3.942  14.195  1.00  5.06           H  
ATOM     49  N   LEU A   5       3.383   2.674  11.693  1.00  4.92           N  
ATOM     50  CA  LEU A   5       4.098   1.429  11.307  1.00  4.92           C  
ATOM     51  C   LEU A   5       4.665   0.534  12.457  1.00  4.92           C  
ATOM     52  O   LEU A   5       4.911  -0.663  12.281  1.00  4.92           O  
ATOM     53  CB  LEU A   5       5.190   1.869  10.331  1.00  4.92           C  
ATOM     54  CG  LEU A   5       4.615   2.457   9.013  1.00  4.92           C  
ATOM     55  CD1 LEU A   5       5.685   3.114   8.236  1.00  4.92           C  
ATOM     56  CD2 LEU A   5       4.010   1.341   8.203  1.00  4.92           C  
ATOM     57  H   LEU A   5       2.451   2.807  11.328  1.00  4.92           H  
ATOM     58  HA  LEU A   5       3.390   0.820  10.746  1.00  4.92           H  
ATOM     59 1HB  LEU A   5       5.838   2.614  10.789  1.00  4.92           H  
ATOM     60 2HB  LEU A   5       5.789   1.012  10.064  1.00  4.92           H  
ATOM     61  HG  LEU A   5       3.851   3.199   9.242  1.00  4.92           H  
ATOM     62 1HD1 LEU A   5       5.280   3.528   7.318  1.00  4.92           H  
ATOM     63 2HD1 LEU A   5       6.077   3.909   8.855  1.00  4.92           H  
ATOM     64 3HD1 LEU A   5       6.472   2.409   7.992  1.00  4.92           H  
ATOM     65 1HD2 LEU A   5       3.601   1.745   7.278  1.00  4.92           H  
ATOM     66 2HD2 LEU A   5       4.784   0.603   7.970  1.00  4.92           H  
ATOM     67 3HD2 LEU A   5       3.214   0.865   8.775  1.00  4.92           H  
ATOM     68  N   LEU A   6       4.677   1.078  13.669  1.00  4.85           N  
ATOM     69  CA  LEU A   6       5.107   0.468  14.921  1.00  4.85           C  
ATOM     70  C   LEU A   6       4.141  -0.590  15.430  1.00  4.85           C  
ATOM     71  O   LEU A   6       4.378  -1.223  16.457  1.00  4.85           O  
ATOM     72  CB  LEU A   6       5.270   1.588  15.949  1.00  4.85           C  
ATOM     73  CG  LEU A   6       3.991   2.385  16.249  1.00  4.85           C  
ATOM     74  CD1 LEU A   6       3.198   1.701  17.352  1.00  4.85           C  
ATOM     75  CD2 LEU A   6       4.372   3.813  16.607  1.00  4.85           C  
ATOM     76  H   LEU A   6       4.446   2.058  13.719  1.00  4.85           H  
ATOM     77  HA  LEU A   6       6.075  -0.002  14.754  1.00  4.85           H  
ATOM     78 1HB  LEU A   6       5.637   1.165  16.880  1.00  4.85           H  
ATOM     79 2HB  LEU A   6       6.004   2.289  15.576  1.00  4.85           H  
ATOM     80  HG  LEU A   6       3.368   2.400  15.361  1.00  4.85           H  
ATOM     81 1HD1 LEU A   6       2.285   2.264  17.544  1.00  4.85           H  
ATOM     82 2HD1 LEU A   6       2.939   0.691  17.050  1.00  4.85           H  
ATOM     83 3HD1 LEU A   6       3.800   1.664  18.259  1.00  4.85           H  
ATOM     84 1HD2 LEU A   6       3.473   4.398  16.799  1.00  4.85           H  
ATOM     85 2HD2 LEU A   6       5.007   3.815  17.493  1.00  4.85           H  
ATOM     86 3HD2 LEU A   6       4.922   4.256  15.770  1.00  4.85           H  
ATOM     87  N   SER A   7       3.045  -0.776  14.702  1.00  4.70           N  
ATOM     88  CA  SER A   7       2.024  -1.757  15.021  1.00  4.70           C  
ATOM     89  C   SER A   7       2.553  -3.189  14.932  1.00  4.70           C  
ATOM     90  O   SER A   7       1.934  -4.112  15.463  1.00  4.70           O  
ATOM     91  CB  SER A   7       0.845  -1.600  14.086  1.00  4.70           C  
ATOM     92  OG  SER A   7       1.199  -1.941  12.775  1.00  4.70           O  
ATOM     93  H   SER A   7       2.932  -0.213  13.876  1.00  4.70           H  
ATOM     94  HA  SER A   7       1.688  -1.582  16.044  1.00  4.70           H  
ATOM     95 1HB  SER A   7       0.035  -2.246  14.423  1.00  4.70           H  
ATOM     96 2HB  SER A   7       0.483  -0.574  14.116  1.00  4.70           H  
ATOM     97  HG  SER A   7       1.778  -2.711  12.855  1.00  4.70           H  
ATOM     98  N   GLY A   8       3.693  -3.387  14.264  1.00  4.29           N  
ATOM     99  CA  GLY A   8       4.236  -4.734  14.169  1.00  4.29           C  
ATOM    100  C   GLY A   8       5.667  -4.777  13.656  1.00  4.29           C  
ATOM    101  O   GLY A   8       6.349  -3.761  13.573  1.00  4.29           O  
ATOM    102  H   GLY A   8       4.170  -2.595  13.819  1.00  4.29           H  
ATOM    103 1HA  GLY A   8       4.193  -5.204  15.152  1.00  4.29           H  
ATOM    104 2HA  GLY A   8       3.600  -5.326  13.512  1.00  4.29           H  
ATOM    105  N   ILE A   9       6.122  -5.983  13.334  1.00  3.61           N  
ATOM    106  CA  ILE A   9       7.488  -6.215  12.871  1.00  3.61           C  
ATOM    107  C   ILE A   9       7.761  -5.536  11.536  1.00  3.61           C  
ATOM    108  O   ILE A   9       8.810  -4.920  11.331  1.00  3.61           O  
ATOM    109  CB  ILE A   9       7.763  -7.722  12.740  1.00  3.61           C  
ATOM    110  CG1 ILE A   9       7.761  -8.368  14.128  1.00  3.61           C  
ATOM    111  CG2 ILE A   9       9.094  -7.948  12.045  1.00  3.61           C  
ATOM    112  CD1 ILE A   9       7.746  -9.877  14.091  1.00  3.61           C  
ATOM    113  H   ILE A   9       5.500  -6.773  13.429  1.00  3.61           H  
ATOM    114  HA  ILE A   9       8.175  -5.802  13.609  1.00  3.61           H  
ATOM    115  HB  ILE A   9       6.971  -8.187  12.157  1.00  3.61           H  
ATOM    116 1HG1 ILE A   9       8.649  -8.044  14.668  1.00  3.61           H  
ATOM    117 2HG1 ILE A   9       6.881  -8.030  14.674  1.00  3.61           H  
ATOM    118 1HG2 ILE A   9       9.279  -9.017  11.951  1.00  3.61           H  
ATOM    119 2HG2 ILE A   9       9.070  -7.497  11.054  1.00  3.61           H  
ATOM    120 3HG2 ILE A   9       9.893  -7.493  12.630  1.00  3.61           H  
ATOM    121 1HD1 ILE A   9       7.746 -10.265  15.110  1.00  3.61           H  
ATOM    122 2HD1 ILE A   9       6.851 -10.221  13.572  1.00  3.61           H  
ATOM    123 3HD1 ILE A   9       8.630 -10.237  13.567  1.00  3.61           H  
ATOM    124  N   GLY A  10       6.805  -5.644  10.616  1.00  2.82           N  
ATOM    125  CA  GLY A  10       6.935  -5.094   9.270  1.00  2.82           C  
ATOM    126  C   GLY A  10       6.803  -3.570   9.213  1.00  2.82           C  
ATOM    127  O   GLY A  10       5.906  -3.038   8.554  1.00  2.82           O  
ATOM    128  H   GLY A  10       5.962  -6.139  10.863  1.00  2.82           H  
ATOM    129 1HA  GLY A  10       7.901  -5.387   8.860  1.00  2.82           H  
ATOM    130 2HA  GLY A  10       6.177  -5.544   8.630  1.00  2.82           H  
ATOM    131  N   VAL A  11       7.748  -2.882   9.855  1.00  2.12           N  
ATOM    132  CA  VAL A  11       7.795  -1.424   9.894  1.00  2.12           C  
ATOM    133  C   VAL A  11       7.975  -0.838   8.494  1.00  2.12           C  
ATOM    134  O   VAL A  11       7.357   0.164   8.166  1.00  2.12           O  
ATOM    135  CB  VAL A  11       8.886  -0.936  10.850  1.00  2.12           C  
ATOM    136  CG1 VAL A  11       9.048   0.538  10.699  1.00  2.12           C  
ATOM    137  CG2 VAL A  11       8.479  -1.283  12.283  1.00  2.12           C  
ATOM    138  H   VAL A  11       8.433  -3.425  10.373  1.00  2.12           H  
ATOM    139  HA  VAL A  11       6.845  -1.073  10.293  1.00  2.12           H  
ATOM    140  HB  VAL A  11       9.832  -1.413  10.604  1.00  2.12           H  
ATOM    141 1HG1 VAL A  11       9.831   0.893  11.367  1.00  2.12           H  
ATOM    142 2HG1 VAL A  11       9.327   0.727   9.674  1.00  2.12           H  
ATOM    143 3HG1 VAL A  11       8.114   1.046  10.928  1.00  2.12           H  
ATOM    144 1HG2 VAL A  11       9.244  -0.939  12.976  1.00  2.12           H  
ATOM    145 2HG2 VAL A  11       7.530  -0.801  12.521  1.00  2.12           H  
ATOM    146 3HG2 VAL A  11       8.363  -2.368  12.377  1.00  2.12           H  
ATOM    147  N   GLN A  12       8.816  -1.464   7.659  1.00  1.60           N  
ATOM    148  CA  GLN A  12       8.956  -1.038   6.262  1.00  1.60           C  
ATOM    149  C   GLN A  12       9.470   0.371   5.944  1.00  1.60           C  
ATOM    150  O   GLN A  12       8.693   1.259   5.592  1.00  1.60           O  
ATOM    151  CB  GLN A  12       7.628  -1.266   5.532  1.00  1.60           C  
ATOM    152  CG  GLN A  12       7.215  -2.720   5.469  1.00  1.60           C  
ATOM    153  CD  GLN A  12       5.844  -2.918   4.871  1.00  1.60           C  
ATOM    154  OE1 GLN A  12       5.647  -2.838   3.651  1.00  1.60           O  
ATOM    155  NE2 GLN A  12       4.877  -3.185   5.746  1.00  1.60           N  
ATOM    156  H   GLN A  12       9.321  -2.270   7.994  1.00  1.60           H  
ATOM    157  HA  GLN A  12       9.670  -1.725   5.809  1.00  1.60           H  
ATOM    158 1HB  GLN A  12       6.821  -0.708   5.996  1.00  1.60           H  
ATOM    159 2HB  GLN A  12       7.717  -0.910   4.509  1.00  1.60           H  
ATOM    160 1HG  GLN A  12       7.930  -3.253   4.846  1.00  1.60           H  
ATOM    161 2HG  GLN A  12       7.221  -3.137   6.457  1.00  1.60           H  
ATOM    162 1HE2 GLN A  12       3.939  -3.330   5.434  1.00  1.60           H  
ATOM    163 2HE2 GLN A  12       5.104  -3.230   6.748  1.00  1.60           H  
ATOM    164  N   HIS A  13      10.796   0.560   5.976  1.00  1.28           N  
ATOM    165  CA  HIS A  13      11.384   1.861   5.604  1.00  1.28           C  
ATOM    166  C   HIS A  13      10.847   2.343   4.256  1.00  1.28           C  
ATOM    167  O   HIS A  13      10.675   3.547   4.057  1.00  1.28           O  
ATOM    168  CB  HIS A  13      12.908   1.788   5.508  1.00  1.28           C  
ATOM    169  CG  HIS A  13      13.615   1.708   6.815  1.00  1.28           C  
ATOM    170  ND1 HIS A  13      13.685   2.773   7.696  1.00  1.28           N  
ATOM    171  CD2 HIS A  13      14.294   0.691   7.394  1.00  1.28           C  
ATOM    172  CE1 HIS A  13      14.389   2.403   8.760  1.00  1.28           C  
ATOM    173  NE2 HIS A  13      14.763   1.149   8.598  1.00  1.28           N  
ATOM    174  H   HIS A  13      11.398  -0.194   6.273  1.00  1.28           H  
ATOM    175  HA  HIS A  13      11.140   2.611   6.333  1.00  1.28           H  
ATOM    176 1HB  HIS A  13      13.191   0.919   4.914  1.00  1.28           H  
ATOM    177 2HB  HIS A  13      13.273   2.671   4.981  1.00  1.28           H  
ATOM    178  HD2 HIS A  13      14.445  -0.307   6.978  1.00  1.28           H  
ATOM    179  HE1 HIS A  13      14.623   3.017   9.621  1.00  1.28           H  
ATOM    180  HE2 HIS A  13      15.312   0.610   9.254  1.00  1.28           H  
ATOM    181  N   SER A  14      10.581   1.416   3.330  1.00  1.10           N  
ATOM    182  CA  SER A  14      10.042   1.793   2.033  1.00  1.10           C  
ATOM    183  C   SER A  14       8.689   2.491   2.203  1.00  1.10           C  
ATOM    184  O   SER A  14       8.385   3.437   1.477  1.00  1.10           O  
ATOM    185  CB  SER A  14       9.874   0.571   1.149  1.00  1.10           C  
ATOM    186  OG  SER A  14      11.114   0.001   0.826  1.00  1.10           O  
ATOM    187  H   SER A  14      10.747   0.445   3.542  1.00  1.10           H  
ATOM    188  HA  SER A  14      10.734   2.488   1.555  1.00  1.10           H  
ATOM    189 1HB  SER A  14       9.252  -0.165   1.662  1.00  1.10           H  
ATOM    190 2HB  SER A  14       9.352   0.857   0.235  1.00  1.10           H  
ATOM    191  HG  SER A  14      10.923  -0.732   0.232  1.00  1.10           H  
ATOM    192  N   ALA A  15       7.854   2.008   3.140  1.00  1.05           N  
ATOM    193  CA  ALA A  15       6.549   2.618   3.364  1.00  1.05           C  
ATOM    194  C   ALA A  15       6.753   4.026   3.874  1.00  1.05           C  
ATOM    195  O   ALA A  15       6.094   4.960   3.419  1.00  1.05           O  
ATOM    196  CB  ALA A  15       5.720   1.809   4.353  1.00  1.05           C  
ATOM    197  H   ALA A  15       8.154   1.265   3.758  1.00  1.05           H  
ATOM    198  HA  ALA A  15       6.023   2.669   2.412  1.00  1.05           H  
ATOM    199 1HB  ALA A  15       4.754   2.285   4.495  1.00  1.05           H  
ATOM    200 2HB  ALA A  15       5.576   0.800   3.970  1.00  1.05           H  
ATOM    201 3HB  ALA A  15       6.239   1.759   5.312  1.00  1.05           H  
ATOM    202  N   CYS A  16       7.726   4.199   4.777  1.00  1.08           N  
ATOM    203  CA  CYS A  16       7.994   5.535   5.294  1.00  1.08           C  
ATOM    204  C   CYS A  16       8.424   6.470   4.175  1.00  1.08           C  
ATOM    205  O   CYS A  16       7.913   7.588   4.056  1.00  1.08           O  
ATOM    206  CB  CYS A  16       9.081   5.504   6.375  1.00  1.08           C  
ATOM    207  SG  CYS A  16       8.548   4.825   7.989  1.00  1.08           S  
ATOM    208  H   CYS A  16       8.253   3.395   5.109  1.00  1.08           H  
ATOM    209  HA  CYS A  16       7.079   5.924   5.739  1.00  1.08           H  
ATOM    210 1HB  CYS A  16       9.918   4.907   6.023  1.00  1.08           H  
ATOM    211 2HB  CYS A  16       9.457   6.510   6.539  1.00  1.08           H  
ATOM    212  N   ALA A  17       9.299   5.991   3.293  1.00  1.15           N  
ATOM    213  CA  ALA A  17       9.738   6.830   2.192  1.00  1.15           C  
ATOM    214  C   ALA A  17       8.570   7.206   1.297  1.00  1.15           C  
ATOM    215  O   ALA A  17       8.418   8.372   0.926  1.00  1.15           O  
ATOM    216  CB  ALA A  17      10.791   6.114   1.371  1.00  1.15           C  
ATOM    217  H   ALA A  17       9.688   5.056   3.420  1.00  1.15           H  
ATOM    218  HA  ALA A  17      10.158   7.743   2.609  1.00  1.15           H  
ATOM    219 1HB  ALA A  17      11.125   6.759   0.562  1.00  1.15           H  
ATOM    220 2HB  ALA A  17      11.637   5.861   2.015  1.00  1.15           H  
ATOM    221 3HB  ALA A  17      10.364   5.201   0.958  1.00  1.15           H  
ATOM    222  N   LEU A  18       7.704   6.241   0.989  1.00  1.26           N  
ATOM    223  CA  LEU A  18       6.575   6.531   0.126  1.00  1.26           C  
ATOM    224  C   LEU A  18       5.597   7.489   0.763  1.00  1.26           C  
ATOM    225  O   LEU A  18       5.095   8.390   0.091  1.00  1.26           O  
ATOM    226  CB  LEU A  18       5.866   5.241  -0.280  1.00  1.26           C  
ATOM    227  CG  LEU A  18       6.644   4.370  -1.234  1.00  1.26           C  
ATOM    228  CD1 LEU A  18       5.926   3.050  -1.404  1.00  1.26           C  
ATOM    229  CD2 LEU A  18       6.776   5.113  -2.562  1.00  1.26           C  
ATOM    230  H   LEU A  18       7.853   5.288   1.325  1.00  1.26           H  
ATOM    231  HA  LEU A  18       6.957   6.997  -0.779  1.00  1.26           H  
ATOM    232 1HB  LEU A  18       5.673   4.660   0.624  1.00  1.26           H  
ATOM    233 2HB  LEU A  18       4.929   5.488  -0.735  1.00  1.26           H  
ATOM    234  HG  LEU A  18       7.636   4.170  -0.829  1.00  1.26           H  
ATOM    235 1HD1 LEU A  18       6.486   2.417  -2.092  1.00  1.26           H  
ATOM    236 2HD1 LEU A  18       5.851   2.555  -0.434  1.00  1.26           H  
ATOM    237 3HD1 LEU A  18       4.928   3.226  -1.802  1.00  1.26           H  
ATOM    238 1HD2 LEU A  18       7.340   4.500  -3.265  1.00  1.26           H  
ATOM    239 2HD2 LEU A  18       5.783   5.315  -2.968  1.00  1.26           H  
ATOM    240 3HD2 LEU A  18       7.301   6.056  -2.400  1.00  1.26           H  
ATOM    241  N   HIS A  19       5.363   7.360   2.068  1.00  1.36           N  
ATOM    242  CA  HIS A  19       4.400   8.242   2.701  1.00  1.36           C  
ATOM    243  C   HIS A  19       4.919   9.670   2.605  1.00  1.36           C  
ATOM    244  O   HIS A  19       4.174  10.600   2.274  1.00  1.36           O  
ATOM    245  CB  HIS A  19       4.198   7.882   4.176  1.00  1.36           C  
ATOM    246  CG  HIS A  19       3.577   6.526   4.432  1.00  1.36           C  
ATOM    247  ND1 HIS A  19       2.516   6.033   3.701  1.00  1.36           N  
ATOM    248  CD2 HIS A  19       3.855   5.585   5.373  1.00  1.36           C  
ATOM    249  CE1 HIS A  19       2.185   4.837   4.167  1.00  1.36           C  
ATOM    250  NE2 HIS A  19       2.974   4.549   5.182  1.00  1.36           N  
ATOM    251  H   HIS A  19       5.808   6.614   2.603  1.00  1.36           H  
ATOM    252  HA  HIS A  19       3.441   8.186   2.190  1.00  1.36           H  
ATOM    253 1HB  HIS A  19       5.171   7.901   4.681  1.00  1.36           H  
ATOM    254 2HB  HIS A  19       3.576   8.639   4.651  1.00  1.36           H  
ATOM    255  HD2 HIS A  19       4.629   5.644   6.135  1.00  1.36           H  
ATOM    256  HE1 HIS A  19       1.386   4.205   3.786  1.00  1.36           H  
ATOM    257  HE2 HIS A  19       2.931   3.702   5.734  1.00  1.36           H  
ATOM    258  N   CYS A  20       6.218   9.836   2.826  1.00  1.45           N  
ATOM    259  CA  CYS A  20       6.819  11.157   2.772  1.00  1.45           C  
ATOM    260  C   CYS A  20       6.728  11.749   1.368  1.00  1.45           C  
ATOM    261  O   CYS A  20       6.360  12.916   1.209  1.00  1.45           O  
ATOM    262  CB  CYS A  20       8.264  11.079   3.229  1.00  1.45           C  
ATOM    263  SG  CYS A  20       8.420  10.728   5.000  1.00  1.45           S  
ATOM    264  H   CYS A  20       6.795   9.038   3.083  1.00  1.45           H  
ATOM    265  HA  CYS A  20       6.276  11.807   3.453  1.00  1.45           H  
ATOM    266 1HB  CYS A  20       8.780  10.290   2.682  1.00  1.45           H  
ATOM    267 2HB  CYS A  20       8.775  12.015   3.018  1.00  1.45           H  
ATOM    268  N   VAL A  21       6.953  10.917   0.352  1.00  1.51           N  
ATOM    269  CA  VAL A  21       6.827  11.360  -1.031  1.00  1.51           C  
ATOM    270  C   VAL A  21       5.396  11.782  -1.340  1.00  1.51           C  
ATOM    271  O   VAL A  21       5.170  12.817  -1.970  1.00  1.51           O  
ATOM    272  CB  VAL A  21       7.281  10.261  -2.002  1.00  1.51           C  
ATOM    273  CG1 VAL A  21       6.930  10.632  -3.427  1.00  1.51           C  
ATOM    274  CG2 VAL A  21       8.796  10.096  -1.867  1.00  1.51           C  
ATOM    275  H   VAL A  21       7.260   9.963   0.544  1.00  1.51           H  
ATOM    276  HA  VAL A  21       7.478  12.217  -1.175  1.00  1.51           H  
ATOM    277  HB  VAL A  21       6.774   9.329  -1.756  1.00  1.51           H  
ATOM    278 1HG1 VAL A  21       7.260   9.841  -4.099  1.00  1.51           H  
ATOM    279 2HG1 VAL A  21       5.849  10.754  -3.513  1.00  1.51           H  
ATOM    280 3HG1 VAL A  21       7.426  11.567  -3.691  1.00  1.51           H  
ATOM    281 1HG2 VAL A  21       9.142   9.315  -2.538  1.00  1.51           H  
ATOM    282 2HG2 VAL A  21       9.287  11.041  -2.119  1.00  1.51           H  
ATOM    283 3HG2 VAL A  21       9.042   9.833  -0.855  1.00  1.51           H  
ATOM    284  N   PHE A  22       4.415  11.019  -0.863  1.00  1.53           N  
ATOM    285  CA  PHE A  22       3.022  11.349  -1.131  1.00  1.53           C  
ATOM    286  C   PHE A  22       2.613  12.658  -0.443  1.00  1.53           C  
ATOM    287  O   PHE A  22       1.734  13.373  -0.928  1.00  1.53           O  
ATOM    288  CB  PHE A  22       2.099  10.200  -0.730  1.00  1.53           C  
ATOM    289  CG  PHE A  22       2.210   9.005  -1.671  1.00  1.53           C  
ATOM    290  CD1 PHE A  22       2.527   7.738  -1.199  1.00  1.53           C  
ATOM    291  CD2 PHE A  22       2.035   9.167  -3.038  1.00  1.53           C  
ATOM    292  CE1 PHE A  22       2.652   6.666  -2.062  1.00  1.53           C  
ATOM    293  CE2 PHE A  22       2.166   8.094  -3.904  1.00  1.53           C  
ATOM    294  CZ  PHE A  22       2.474   6.841  -3.410  1.00  1.53           C  
ATOM    295  H   PHE A  22       4.643  10.172  -0.342  1.00  1.53           H  
ATOM    296  HA  PHE A  22       2.913  11.491  -2.206  1.00  1.53           H  
ATOM    297 1HB  PHE A  22       2.360   9.866   0.278  1.00  1.53           H  
ATOM    298 2HB  PHE A  22       1.067  10.538  -0.714  1.00  1.53           H  
ATOM    299  HD1 PHE A  22       2.676   7.594  -0.130  1.00  1.53           H  
ATOM    300  HD2 PHE A  22       1.798  10.157  -3.429  1.00  1.53           H  
ATOM    301  HE1 PHE A  22       2.892   5.681  -1.673  1.00  1.53           H  
ATOM    302  HE2 PHE A  22       2.025   8.237  -4.975  1.00  1.53           H  
ATOM    303  HZ  PHE A  22       2.576   5.995  -4.088  1.00  1.53           H  
ATOM    304  N   ARG A  23       3.302  13.008   0.646  1.00  1.53           N  
ATOM    305  CA  ARG A  23       3.081  14.268   1.356  1.00  1.53           C  
ATOM    306  C   ARG A  23       3.767  15.461   0.671  1.00  1.53           C  
ATOM    307  O   ARG A  23       3.629  16.598   1.130  1.00  1.53           O  
ATOM    308  CB  ARG A  23       3.601  14.198   2.786  1.00  1.53           C  
ATOM    309  CG  ARG A  23       2.844  13.293   3.744  1.00  1.53           C  
ATOM    310  CD  ARG A  23       3.553  13.213   5.055  1.00  1.53           C  
ATOM    311  NE  ARG A  23       2.817  12.454   6.040  1.00  1.53           N  
ATOM    312  CZ  ARG A  23       3.262  12.198   7.283  1.00  1.53           C  
ATOM    313  NH1 ARG A  23       4.445  12.623   7.657  1.00  1.53           N  
ATOM    314  NH2 ARG A  23       2.506  11.524   8.129  1.00  1.53           N  
ATOM    315  H   ARG A  23       3.980  12.347   1.028  1.00  1.53           H  
ATOM    316  HA  ARG A  23       2.009  14.456   1.387  1.00  1.53           H  
ATOM    317 1HB  ARG A  23       4.629  13.853   2.772  1.00  1.53           H  
ATOM    318 2HB  ARG A  23       3.606  15.199   3.213  1.00  1.53           H  
ATOM    319 1HG  ARG A  23       1.848  13.698   3.914  1.00  1.53           H  
ATOM    320 2HG  ARG A  23       2.759  12.297   3.327  1.00  1.53           H  
ATOM    321 1HD  ARG A  23       4.518  12.725   4.909  1.00  1.53           H  
ATOM    322 2HD  ARG A  23       3.712  14.216   5.444  1.00  1.53           H  
ATOM    323  HE  ARG A  23       1.899  12.113   5.787  1.00  1.53           H  
ATOM    324 1HH1 ARG A  23       5.029  13.131   7.008  1.00  1.53           H  
ATOM    325 2HH1 ARG A  23       4.784  12.423   8.588  1.00  1.53           H  
ATOM    326 1HH2 ARG A  23       1.597  11.193   7.843  1.00  1.53           H  
ATOM    327 2HH2 ARG A  23       2.839  11.340   9.064  1.00  1.53           H  
ATOM    328  N   GLY A  24       4.520  15.214  -0.410  1.00  1.53           N  
ATOM    329  CA  GLY A  24       5.233  16.272  -1.118  1.00  1.53           C  
ATOM    330  C   GLY A  24       6.688  16.466  -0.673  1.00  1.53           C  
ATOM    331  O   GLY A  24       7.321  17.457  -1.049  1.00  1.53           O  
ATOM    332  H   GLY A  24       4.603  14.268  -0.778  1.00  1.53           H  
ATOM    333 1HA  GLY A  24       5.218  16.040  -2.182  1.00  1.53           H  
ATOM    334 2HA  GLY A  24       4.691  17.208  -0.997  1.00  1.53           H  
ATOM    335  N   ASN A  25       7.209  15.544   0.136  1.00  1.55           N  
ATOM    336  CA  ASN A  25       8.584  15.613   0.620  1.00  1.55           C  
ATOM    337  C   ASN A  25       9.494  14.827  -0.328  1.00  1.55           C  
ATOM    338  O   ASN A  25       9.010  14.129  -1.216  1.00  1.55           O  
ATOM    339  CB  ASN A  25       8.657  15.160   2.063  1.00  1.55           C  
ATOM    340  CG  ASN A  25       7.910  16.119   3.010  1.00  1.55           C  
ATOM    341  OD1 ASN A  25       8.059  17.363   2.966  1.00  1.55           O  
ATOM    342  ND2 ASN A  25       7.076  15.554   3.859  1.00  1.55           N  
ATOM    343  H   ASN A  25       6.652  14.738   0.418  1.00  1.55           H  
ATOM    344  HA  ASN A  25       8.913  16.643   0.579  1.00  1.55           H  
ATOM    345 1HB  ASN A  25       8.227  14.182   2.161  1.00  1.55           H  
ATOM    346 2HB  ASN A  25       9.685  15.080   2.378  1.00  1.55           H  
ATOM    347 1HD2 ASN A  25       6.552  16.122   4.495  1.00  1.55           H  
ATOM    348 2HD2 ASN A  25       6.949  14.557   3.863  1.00  1.55           H  
ATOM    349  N   ARG A  26      10.814  14.997  -0.217  1.00  1.59           N  
ATOM    350  CA  ARG A  26      11.713  14.282  -1.124  1.00  1.59           C  
ATOM    351  C   ARG A  26      11.792  12.789  -0.826  1.00  1.59           C  
ATOM    352  O   ARG A  26      11.898  11.963  -1.735  1.00  1.59           O  
ATOM    353  CB  ARG A  26      13.110  14.891  -1.102  1.00  1.59           C  
ATOM    354  CG  ARG A  26      13.221  16.244  -1.832  1.00  1.59           C  
ATOM    355  CD  ARG A  26      14.637  16.739  -1.921  1.00  1.59           C  
ATOM    356  NE  ARG A  26      15.127  17.301  -0.672  1.00  1.59           N  
ATOM    357  CZ  ARG A  26      16.415  17.310  -0.282  1.00  1.59           C  
ATOM    358  NH1 ARG A  26      17.341  16.746  -1.032  1.00  1.59           N  
ATOM    359  NH2 ARG A  26      16.748  17.891   0.857  1.00  1.59           N  
ATOM    360  H   ARG A  26      11.208  15.552   0.541  1.00  1.59           H  
ATOM    361  HA  ARG A  26      11.324  14.398  -2.135  1.00  1.59           H  
ATOM    362 1HB  ARG A  26      13.420  15.045  -0.068  1.00  1.59           H  
ATOM    363 2HB  ARG A  26      13.817  14.200  -1.560  1.00  1.59           H  
ATOM    364 1HG  ARG A  26      12.827  16.144  -2.842  1.00  1.59           H  
ATOM    365 2HG  ARG A  26      12.635  16.991  -1.286  1.00  1.59           H  
ATOM    366 1HD  ARG A  26      15.289  15.911  -2.198  1.00  1.59           H  
ATOM    367 2HD  ARG A  26      14.697  17.514  -2.684  1.00  1.59           H  
ATOM    368  HE  ARG A  26      14.458  17.760  -0.066  1.00  1.59           H  
ATOM    369 1HH1 ARG A  26      17.086  16.303  -1.903  1.00  1.59           H  
ATOM    370 2HH1 ARG A  26      18.306  16.758  -0.735  1.00  1.59           H  
ATOM    371 1HH2 ARG A  26      16.019  18.358   1.434  1.00  1.59           H  
ATOM    372 2HH2 ARG A  26      17.707  17.906   1.157  1.00  1.59           H  
ATOM    373  N   GLY A  27      11.732  12.448   0.451  1.00  1.66           N  
ATOM    374  CA  GLY A  27      11.819  11.050   0.860  1.00  1.66           C  
ATOM    375  C   GLY A  27      11.799  10.937   2.366  1.00  1.66           C  
ATOM    376  O   GLY A  27      11.393  11.877   3.045  1.00  1.66           O  
ATOM    377  H   GLY A  27      11.669  13.192   1.146  1.00  1.66           H  
ATOM    378 1HA  GLY A  27      10.981  10.493   0.439  1.00  1.66           H  
ATOM    379 2HA  GLY A  27      12.733  10.608   0.466  1.00  1.66           H  
ATOM    380  N   GLY A  28      12.192   9.782   2.884  1.00  1.78           N  
ATOM    381  CA  GLY A  28      12.143   9.561   4.322  1.00  1.78           C  
ATOM    382  C   GLY A  28      12.595   8.166   4.722  1.00  1.78           C  
ATOM    383  O   GLY A  28      13.071   7.387   3.893  1.00  1.78           O  
ATOM    384  H   GLY A  28      12.522   9.046   2.276  1.00  1.78           H  
ATOM    385 1HA  GLY A  28      12.760  10.303   4.829  1.00  1.78           H  
ATOM    386 2HA  GLY A  28      11.126   9.713   4.673  1.00  1.78           H  
ATOM    387  N   TYR A  29      12.489   7.903   6.019  1.00  1.94           N  
ATOM    388  CA  TYR A  29      12.915   6.652   6.653  1.00  1.94           C  
ATOM    389  C   TYR A  29      12.122   6.431   7.933  1.00  1.94           C  
ATOM    390  O   TYR A  29      11.401   7.329   8.360  1.00  1.94           O  
ATOM    391  CB  TYR A  29      14.425   6.713   6.917  1.00  1.94           C  
ATOM    392  CG  TYR A  29      14.853   7.844   7.864  1.00  1.94           C  
ATOM    393  CD1 TYR A  29      15.031   7.593   9.208  1.00  1.94           C  
ATOM    394  CD2 TYR A  29      15.054   9.135   7.372  1.00  1.94           C  
ATOM    395  CE1 TYR A  29      15.421   8.598  10.065  1.00  1.94           C  
ATOM    396  CE2 TYR A  29      15.443  10.147   8.231  1.00  1.94           C  
ATOM    397  CZ  TYR A  29      15.633   9.877   9.572  1.00  1.94           C  
ATOM    398  OH  TYR A  29      16.040  10.878  10.429  1.00  1.94           O  
ATOM    399  H   TYR A  29      12.092   8.646   6.594  1.00  1.94           H  
ATOM    400  HA  TYR A  29      12.701   5.820   5.981  1.00  1.94           H  
ATOM    401 1HB  TYR A  29      14.752   5.764   7.351  1.00  1.94           H  
ATOM    402 2HB  TYR A  29      14.956   6.840   5.974  1.00  1.94           H  
ATOM    403  HD1 TYR A  29      14.875   6.596   9.587  1.00  1.94           H  
ATOM    404  HD2 TYR A  29      14.910   9.345   6.314  1.00  1.94           H  
ATOM    405  HE1 TYR A  29      15.567   8.383  11.123  1.00  1.94           H  
ATOM    406  HE2 TYR A  29      15.605  11.155   7.852  1.00  1.94           H  
ATOM    407  HH  TYR A  29      16.052  10.544  11.330  1.00  1.94           H  
ATOM    408  N   CYS A  30      12.203   5.251   8.536  1.00  2.12           N  
ATOM    409  CA  CYS A  30      11.492   5.053   9.802  1.00  2.12           C  
ATOM    410  C   CYS A  30      12.495   5.199  10.936  1.00  2.12           C  
ATOM    411  O   CYS A  30      13.684   4.951  10.734  1.00  2.12           O  
ATOM    412  CB  CYS A  30      10.875   3.659   9.877  1.00  2.12           C  
ATOM    413  SG  CYS A  30       9.690   3.223   8.492  1.00  2.12           S  
ATOM    414  H   CYS A  30      12.768   4.490   8.154  1.00  2.12           H  
ATOM    415  HA  CYS A  30      10.720   5.809   9.926  1.00  2.12           H  
ATOM    416 1HB  CYS A  30      11.665   2.913   9.888  1.00  2.12           H  
ATOM    417 2HB  CYS A  30      10.337   3.567  10.819  1.00  2.12           H  
ATOM    418  N   THR A  31      12.040   5.559  12.129  1.00  2.26           N  
ATOM    419  CA  THR A  31      12.951   5.602  13.268  1.00  2.26           C  
ATOM    420  C   THR A  31      12.767   4.372  14.181  1.00  2.26           C  
ATOM    421  O   THR A  31      12.101   3.396  13.817  1.00  2.26           O  
ATOM    422  CB  THR A  31      12.845   6.957  14.044  1.00  2.26           C  
ATOM    423  OG1 THR A  31      13.914   7.027  15.013  1.00  2.26           O  
ATOM    424  CG2 THR A  31      11.505   7.149  14.736  1.00  2.26           C  
ATOM    425  H   THR A  31      11.049   5.798  12.267  1.00  2.26           H  
ATOM    426  HA  THR A  31      13.970   5.562  12.886  1.00  2.26           H  
ATOM    427  HB  THR A  31      12.977   7.767  13.332  1.00  2.26           H  
ATOM    428  HG1 THR A  31      13.899   7.893  15.440  1.00  2.26           H  
ATOM    429 1HG2 THR A  31      11.491   8.112  15.240  1.00  2.26           H  
ATOM    430 2HG2 THR A  31      10.735   7.136  13.988  1.00  2.26           H  
ATOM    431 3HG2 THR A  31      11.324   6.373  15.452  1.00  2.26           H  
ATOM    432  N   GLY A  32      13.403   4.417  15.354  1.00  2.32           N  
ATOM    433  CA  GLY A  32      13.429   3.315  16.330  1.00  2.32           C  
ATOM    434  C   GLY A  32      12.053   2.955  16.895  1.00  2.32           C  
ATOM    435  O   GLY A  32      11.868   1.896  17.492  1.00  2.32           O  
ATOM    436  H   GLY A  32      13.893   5.279  15.546  1.00  2.32           H  
ATOM    437 1HA  GLY A  32      13.865   2.435  15.858  1.00  2.32           H  
ATOM    438 2HA  GLY A  32      14.091   3.587  17.151  1.00  2.32           H  
ATOM    439  N   LYS A  33      11.107   3.854  16.712  1.00  2.26           N  
ATOM    440  CA  LYS A  33       9.734   3.723  17.151  1.00  2.26           C  
ATOM    441  C   LYS A  33       8.811   3.694  15.947  1.00  2.26           C  
ATOM    442  O   LYS A  33       7.661   4.114  16.045  1.00  2.26           O  
ATOM    443  CB  LYS A  33       9.360   4.901  18.041  1.00  2.26           C  
ATOM    444  CG  LYS A  33      10.148   4.995  19.335  1.00  2.26           C  
ATOM    445  CD  LYS A  33       9.676   6.169  20.180  1.00  2.26           C  
ATOM    446  CE  LYS A  33      10.466   6.273  21.481  1.00  2.26           C  
ATOM    447  NZ  LYS A  33      10.036   7.442  22.297  1.00  2.26           N  
ATOM    448  H   LYS A  33      11.360   4.686  16.207  1.00  2.26           H  
ATOM    449  HA  LYS A  33       9.616   2.789  17.700  1.00  2.26           H  
ATOM    450 1HB  LYS A  33       9.535   5.820  17.489  1.00  2.26           H  
ATOM    451 2HB  LYS A  33       8.298   4.857  18.282  1.00  2.26           H  
ATOM    452 1HG  LYS A  33      10.029   4.070  19.902  1.00  2.26           H  
ATOM    453 2HG  LYS A  33      11.206   5.125  19.107  1.00  2.26           H  
ATOM    454 1HD  LYS A  33       9.796   7.095  19.615  1.00  2.26           H  
ATOM    455 2HD  LYS A  33       8.621   6.043  20.418  1.00  2.26           H  
ATOM    456 1HE  LYS A  33      10.319   5.364  22.062  1.00  2.26           H  
ATOM    457 2HE  LYS A  33      11.526   6.377  21.247  1.00  2.26           H  
ATOM    458 1HZ  LYS A  33      10.580   7.479  23.147  1.00  2.26           H  
ATOM    459 2HZ  LYS A  33      10.180   8.292  21.768  1.00  2.26           H  
ATOM    460 3HZ  LYS A  33       9.057   7.351  22.527  1.00  2.26           H  
ATOM    461  N   GLY A  34       9.291   3.179  14.816  1.00  2.09           N  
ATOM    462  CA  GLY A  34       8.476   3.224  13.606  1.00  2.09           C  
ATOM    463  C   GLY A  34       8.438   4.693  13.286  1.00  2.09           C  
ATOM    464  O   GLY A  34       9.502   5.280  13.171  1.00  2.09           O  
ATOM    465  H   GLY A  34      10.253   2.844  14.763  1.00  2.09           H  
ATOM    466 1HA  GLY A  34       8.946   2.664  12.802  1.00  2.09           H  
ATOM    467 2HA  GLY A  34       7.475   2.834  13.780  1.00  2.09           H  
ATOM    468  N   ILE A  35       7.268   5.300  13.154  1.00  1.85           N  
ATOM    469  CA  ILE A  35       7.194   6.732  12.882  1.00  1.85           C  
ATOM    470  C   ILE A  35       8.062   7.205  11.725  1.00  1.85           C  
ATOM    471  O   ILE A  35       9.262   7.458  11.873  1.00  1.85           O  
ATOM    472  CB  ILE A  35       7.574   7.528  14.143  1.00  1.85           C  
ATOM    473  CG1 ILE A  35       6.542   7.275  15.229  1.00  1.85           C  
ATOM    474  CG2 ILE A  35       7.723   9.001  13.803  1.00  1.85           C  
ATOM    475  CD1 ILE A  35       6.958   7.786  16.571  1.00  1.85           C  
ATOM    476  H   ILE A  35       6.408   4.759  13.235  1.00  1.85           H  
ATOM    477  HA  ILE A  35       6.160   6.970  12.642  1.00  1.85           H  
ATOM    478  HB  ILE A  35       8.510   7.163  14.529  1.00  1.85           H  
ATOM    479 1HG1 ILE A  35       5.605   7.752  14.945  1.00  1.85           H  
ATOM    480 2HG1 ILE A  35       6.369   6.203  15.306  1.00  1.85           H  
ATOM    481 1HG2 ILE A  35       8.007   9.556  14.694  1.00  1.85           H  
ATOM    482 2HG2 ILE A  35       8.496   9.120  13.040  1.00  1.85           H  
ATOM    483 3HG2 ILE A  35       6.779   9.384  13.417  1.00  1.85           H  
ATOM    484 1HD1 ILE A  35       6.179   7.567  17.302  1.00  1.85           H  
ATOM    485 2HD1 ILE A  35       7.878   7.299  16.867  1.00  1.85           H  
ATOM    486 3HD1 ILE A  35       7.116   8.860  16.519  1.00  1.85           H  
ATOM    487  N   CYS A  36       7.442   7.422  10.584  1.00  1.62           N  
ATOM    488  CA  CYS A  36       8.228   7.936   9.484  1.00  1.62           C  
ATOM    489  C   CYS A  36       8.785   9.297   9.811  1.00  1.62           C  
ATOM    490  O   CYS A  36       8.122  10.135  10.432  1.00  1.62           O  
ATOM    491  CB  CYS A  36       7.417   8.095   8.199  1.00  1.62           C  
ATOM    492  SG  CYS A  36       6.278   9.530   8.132  1.00  1.62           S  
ATOM    493  H   CYS A  36       6.468   7.146  10.494  1.00  1.62           H  
ATOM    494  HA  CYS A  36       9.062   7.271   9.305  1.00  1.62           H  
ATOM    495 1HB  CYS A  36       8.103   8.199   7.360  1.00  1.62           H  
ATOM    496 2HB  CYS A  36       6.829   7.199   8.031  1.00  1.62           H  
ATOM    497  N   VAL A  37       9.983   9.524   9.314  1.00  1.45           N  
ATOM    498  CA  VAL A  37      10.682  10.777   9.414  1.00  1.45           C  
ATOM    499  C   VAL A  37      10.907  11.241   7.991  1.00  1.45           C  
ATOM    500  O   VAL A  37      11.412  10.478   7.160  1.00  1.45           O  
ATOM    501  CB  VAL A  37      12.030  10.589  10.129  1.00  1.45           C  
ATOM    502  CG1 VAL A  37      12.740  11.925  10.218  1.00  1.45           C  
ATOM    503  CG2 VAL A  37      11.811   9.942  11.493  1.00  1.45           C  
ATOM    504  H   VAL A  37      10.450   8.754   8.853  1.00  1.45           H  
ATOM    505  HA  VAL A  37      10.068  11.503   9.947  1.00  1.45           H  
ATOM    506  HB  VAL A  37      12.655   9.929   9.533  1.00  1.45           H  
ATOM    507 1HG1 VAL A  37      13.697  11.801  10.700  1.00  1.45           H  
ATOM    508 2HG1 VAL A  37      12.891  12.328   9.214  1.00  1.45           H  
ATOM    509 3HG1 VAL A  37      12.134  12.618  10.798  1.00  1.45           H  
ATOM    510 1HG2 VAL A  37      12.772   9.800  11.978  1.00  1.45           H  
ATOM    511 2HG2 VAL A  37      11.181  10.584  12.107  1.00  1.45           H  
ATOM    512 3HG2 VAL A  37      11.323   8.970  11.367  1.00  1.45           H  
ATOM    513  N   CYS A  38      10.494  12.459   7.678  1.00  1.35           N  
ATOM    514  CA  CYS A  38      10.619  12.902   6.301  1.00  1.35           C  
ATOM    515  C   CYS A  38      11.783  13.840   6.075  1.00  1.35           C  
ATOM    516  O   CYS A  38      12.186  14.594   6.963  1.00  1.35           O  
ATOM    517  CB  CYS A  38       9.322  13.564   5.844  1.00  1.35           C  
ATOM    518  SG  CYS A  38       7.843  12.461   5.907  1.00  1.35           S  
ATOM    519  H   CYS A  38      10.089  13.060   8.382  1.00  1.35           H  
ATOM    520  HA  CYS A  38      10.800  12.038   5.672  1.00  1.35           H  
ATOM    521 1HB  CYS A  38       9.121  14.443   6.453  1.00  1.35           H  
ATOM    522 2HB  CYS A  38       9.449  13.903   4.816  1.00  1.35           H  
ATOM    523  N   ARG A  39      12.285  13.806   4.848  1.00  1.31           N  
ATOM    524  CA  ARG A  39      13.352  14.667   4.375  1.00  1.31           C  
ATOM    525  C   ARG A  39      12.851  15.569   3.253  1.00  1.31           C  
ATOM    526  O   ARG A  39      12.144  15.121   2.333  1.00  1.31           O  
ATOM    527  CB  ARG A  39      14.516  13.829   3.865  1.00  1.31           C  
ATOM    528  CG  ARG A  39      15.249  13.005   4.926  1.00  1.31           C  
ATOM    529  CD  ARG A  39      16.348  12.193   4.317  1.00  1.31           C  
ATOM    530  NE  ARG A  39      17.088  11.422   5.310  1.00  1.31           N  
ATOM    531  CZ  ARG A  39      18.099  10.574   5.024  1.00  1.31           C  
ATOM    532  NH1 ARG A  39      18.469  10.392   3.776  1.00  1.31           N  
ATOM    533  NH2 ARG A  39      18.721   9.925   5.994  1.00  1.31           N  
ATOM    534  H   ARG A  39      11.897  13.128   4.205  1.00  1.31           H  
ATOM    535  HA  ARG A  39      13.696  15.291   5.200  1.00  1.31           H  
ATOM    536 1HB  ARG A  39      14.150  13.136   3.107  1.00  1.31           H  
ATOM    537 2HB  ARG A  39      15.246  14.482   3.385  1.00  1.31           H  
ATOM    538 1HG  ARG A  39      15.680  13.673   5.671  1.00  1.31           H  
ATOM    539 2HG  ARG A  39      14.544  12.324   5.412  1.00  1.31           H  
ATOM    540 1HD  ARG A  39      15.919  11.495   3.597  1.00  1.31           H  
ATOM    541 2HD  ARG A  39      17.049  12.853   3.808  1.00  1.31           H  
ATOM    542  HE  ARG A  39      16.836  11.537   6.281  1.00  1.31           H  
ATOM    543 1HH1 ARG A  39      17.998  10.886   3.031  1.00  1.31           H  
ATOM    544 2HH1 ARG A  39      19.227   9.759   3.561  1.00  1.31           H  
ATOM    545 1HH2 ARG A  39      18.448  10.065   6.959  1.00  1.31           H  
ATOM    546 2HH2 ARG A  39      19.477   9.293   5.774  1.00  1.31           H  
ATOM    547  N   ASN A  40      13.281  16.822   3.310  1.00  1.33           N  
ATOM    548  CA  ASN A  40      12.918  17.844   2.340  1.00  1.33           C  
ATOM    549  C   ASN A  40      13.614  19.141   2.717  1.00  1.33           C  
ATOM    550  O   ASN A  40      14.785  19.331   2.377  1.00  1.33           O  
ATOM    551  OXT ASN A  40      13.174  19.735   3.699  1.00  1.33           O  
ATOM    552  CB  ASN A  40      11.410  18.063   2.301  1.00  1.33           C  
ATOM    553  CG  ASN A  40      10.958  18.935   1.172  1.00  1.33           C  
ATOM    554  OD1 ASN A  40      11.764  19.426   0.369  1.00  1.33           O  
ATOM    555  ND2 ASN A  40       9.666  19.135   1.101  1.00  1.33           N  
ATOM    556  H   ASN A  40      13.864  17.088   4.093  1.00  1.33           H  
ATOM    557  HA  ASN A  40      13.263  17.541   1.358  1.00  1.33           H  
ATOM    558 1HB  ASN A  40      10.887  17.135   2.211  1.00  1.33           H  
ATOM    559 2HB  ASN A  40      11.085  18.516   3.238  1.00  1.33           H  
ATOM    560 1HD2 ASN A  40       9.279  19.702   0.372  1.00  1.33           H  
ATOM    561 2HD2 ASN A  40       9.054  18.694   1.787  1.00  1.33           H  
TER     562
ENDMDL

