REMARK ID 636838 MODEL 1 Str_B_AP01322
PFRMAT TS
TARGET Str_B_AP01322
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   ILE A   1       0.420   0.432   0.016  1.00  6.61           N  
ATOM      2  CA  ILE A   1       1.465   0.397   1.035  1.00  6.61           C  
ATOM      3  C   ILE A   1       2.354   1.647   0.959  1.00  6.61           C  
ATOM      4  O   ILE A   1       2.992   1.863  -0.069  1.00  6.61           O  
ATOM      5  CB  ILE A   1       2.364  -0.839   0.871  1.00  6.61           C  
ATOM      6  CG1 ILE A   1       1.543  -2.116   1.014  1.00  6.61           C  
ATOM      7  CG2 ILE A   1       3.460  -0.798   1.914  1.00  6.61           C  
ATOM      8  CD1 ILE A   1       2.311  -3.370   0.642  1.00  6.61           C  
ATOM      9 1H   ILE A   1      -0.278  -0.270   0.225  1.00  6.61           H  
ATOM     10 2H   ILE A   1      -0.012   1.345   0.004  1.00  6.61           H  
ATOM     11 3H   ILE A   1       0.822   0.242  -0.890  1.00  6.61           H  
ATOM     12  HA  ILE A   1       0.990   0.307   2.003  1.00  6.61           H  
ATOM     13  HB  ILE A   1       2.811  -0.842  -0.121  1.00  6.61           H  
ATOM     14 1HG1 ILE A   1       1.212  -2.208   2.046  1.00  6.61           H  
ATOM     15 2HG1 ILE A   1       0.665  -2.047   0.372  1.00  6.61           H  
ATOM     16 1HG2 ILE A   1       4.100  -1.664   1.806  1.00  6.61           H  
ATOM     17 2HG2 ILE A   1       4.048   0.104   1.783  1.00  6.61           H  
ATOM     18 3HG2 ILE A   1       3.015  -0.798   2.906  1.00  6.61           H  
ATOM     19 1HD1 ILE A   1       1.665  -4.241   0.768  1.00  6.61           H  
ATOM     20 2HD1 ILE A   1       2.632  -3.305  -0.397  1.00  6.61           H  
ATOM     21 3HD1 ILE A   1       3.182  -3.469   1.287  1.00  6.61           H  
ATOM     22  N   PRO A   2       2.382   2.514   1.992  1.00  6.06           N  
ATOM     23  CA  PRO A   2       3.247   3.682   2.079  1.00  6.06           C  
ATOM     24  C   PRO A   2       4.702   3.275   1.926  1.00  6.06           C  
ATOM     25  O   PRO A   2       5.117   2.255   2.475  1.00  6.06           O  
ATOM     26  CB  PRO A   2       2.960   4.206   3.489  1.00  6.06           C  
ATOM     27  CG  PRO A   2       1.557   3.734   3.790  1.00  6.06           C  
ATOM     28  CD  PRO A   2       1.458   2.370   3.140  1.00  6.06           C  
ATOM     29  HA  PRO A   2       2.959   4.412   1.307  1.00  6.06           H  
ATOM     30 1HB  PRO A   2       3.706   3.806   4.193  1.00  6.06           H  
ATOM     31 2HB  PRO A   2       3.057   5.301   3.509  1.00  6.06           H  
ATOM     32 1HG  PRO A   2       1.396   3.697   4.879  1.00  6.06           H  
ATOM     33 2HG  PRO A   2       0.825   4.450   3.387  1.00  6.06           H  
ATOM     34 1HD  PRO A   2       1.804   1.583   3.830  1.00  6.06           H  
ATOM     35 2HD  PRO A   2       0.419   2.235   2.814  1.00  6.06           H  
ATOM     36  N   ARG A   3       5.478   4.084   1.211  1.00  5.15           N  
ATOM     37  CA  ARG A   3       6.893   3.771   0.982  1.00  5.15           C  
ATOM     38  C   ARG A   3       7.931   4.894   1.230  1.00  5.15           C  
ATOM     39  O   ARG A   3       9.014   4.588   1.721  1.00  5.15           O  
ATOM     40  CB  ARG A   3       7.119   3.271  -0.452  1.00  5.15           C  
ATOM     41  CG  ARG A   3       6.381   1.997  -0.860  1.00  5.15           C  
ATOM     42  CD  ARG A   3       6.848   0.789  -0.137  1.00  5.15           C  
ATOM     43  NE  ARG A   3       6.162  -0.408  -0.609  1.00  5.15           N  
ATOM     44  CZ  ARG A   3       6.333  -1.642  -0.104  1.00  5.15           C  
ATOM     45  NH1 ARG A   3       7.167  -1.840   0.894  1.00  5.15           N  
ATOM     46  NH2 ARG A   3       5.662  -2.661  -0.611  1.00  5.15           N  
ATOM     47  H   ARG A   3       5.060   4.898   0.800  1.00  5.15           H  
ATOM     48  HA  ARG A   3       7.149   2.950   1.651  1.00  5.15           H  
ATOM     49 1HB  ARG A   3       6.848   4.029  -1.169  1.00  5.15           H  
ATOM     50 2HB  ARG A   3       8.181   3.076  -0.588  1.00  5.15           H  
ATOM     51 1HG  ARG A   3       5.327   2.118  -0.674  1.00  5.15           H  
ATOM     52 2HG  ARG A   3       6.532   1.827  -1.924  1.00  5.15           H  
ATOM     53 1HD  ARG A   3       7.916   0.656  -0.299  1.00  5.15           H  
ATOM     54 2HD  ARG A   3       6.651   0.894   0.925  1.00  5.15           H  
ATOM     55  HE  ARG A   3       5.510  -0.299  -1.373  1.00  5.15           H  
ATOM     56 1HH1 ARG A   3       7.680  -1.061   1.284  1.00  5.15           H  
ATOM     57 2HH1 ARG A   3       7.295  -2.769   1.271  1.00  5.15           H  
ATOM     58 1HH2 ARG A   3       5.020  -2.510  -1.377  1.00  5.15           H  
ATOM     59 2HH2 ARG A   3       5.787  -3.588  -0.232  1.00  5.15           H  
ATOM     60  N   PRO A   4       7.694   6.173   0.848  1.00  4.03           N  
ATOM     61  CA  PRO A   4       8.697   7.219   0.893  1.00  4.03           C  
ATOM     62  C   PRO A   4       9.341   7.459   2.250  1.00  4.03           C  
ATOM     63  O   PRO A   4       8.653   7.500   3.272  1.00  4.03           O  
ATOM     64  CB  PRO A   4       7.910   8.459   0.459  1.00  4.03           C  
ATOM     65  CG  PRO A   4       6.790   7.923  -0.382  1.00  4.03           C  
ATOM     66  CD  PRO A   4       6.397   6.631   0.290  1.00  4.03           C  
ATOM     67  HA  PRO A   4       9.444   6.939   0.168  1.00  4.03           H  
ATOM     68 1HB  PRO A   4       7.556   9.005   1.346  1.00  4.03           H  
ATOM     69 2HB  PRO A   4       8.567   9.144  -0.094  1.00  4.03           H  
ATOM     70 1HG  PRO A   4       5.965   8.649  -0.423  1.00  4.03           H  
ATOM     71 2HG  PRO A   4       7.132   7.768  -1.414  1.00  4.03           H  
ATOM     72 1HD  PRO A   4       5.672   6.829   1.095  1.00  4.03           H  
ATOM     73 2HD  PRO A   4       6.014   5.978  -0.492  1.00  4.03           H  
ATOM     74  N   LEU A   5      10.661   7.675   2.233  1.00  2.95           N  
ATOM     75  CA  LEU A   5      11.433   7.940   3.439  1.00  2.95           C  
ATOM     76  C   LEU A   5      12.147   9.322   3.563  1.00  2.95           C  
ATOM     77  O   LEU A   5      12.158   9.850   4.676  1.00  2.95           O  
ATOM     78  CB  LEU A   5      12.456   6.815   3.641  1.00  2.95           C  
ATOM     79  CG  LEU A   5      11.866   5.414   3.817  1.00  2.95           C  
ATOM     80  CD1 LEU A   5      12.991   4.405   3.896  1.00  2.95           C  
ATOM     81  CD2 LEU A   5      11.016   5.376   5.068  1.00  2.95           C  
ATOM     82  H   LEU A   5      11.149   7.611   1.360  1.00  2.95           H  
ATOM     83  HA  LEU A   5      10.739   7.877   4.275  1.00  2.95           H  
ATOM     84 1HB  LEU A   5      13.130   6.771   2.834  1.00  2.95           H  
ATOM     85 2HB  LEU A   5      13.031   7.040   4.538  1.00  2.95           H  
ATOM     86  HG  LEU A   5      11.247   5.166   2.955  1.00  2.95           H  
ATOM     87 1HD1 LEU A   5      12.572   3.407   4.012  1.00  2.95           H  
ATOM     88 2HD1 LEU A   5      13.576   4.444   2.986  1.00  2.95           H  
ATOM     89 3HD1 LEU A   5      13.629   4.635   4.748  1.00  2.95           H  
ATOM     90 1HD2 LEU A   5      10.593   4.379   5.188  1.00  2.95           H  
ATOM     91 2HD2 LEU A   5      11.629   5.618   5.935  1.00  2.95           H  
ATOM     92 3HD2 LEU A   5      10.207   6.103   4.981  1.00  2.95           H  
ATOM     93  N   ASP A   6      12.761   9.960   2.510  1.00  2.08           N  
ATOM     94  CA  ASP A   6      12.914   9.662   1.065  1.00  2.08           C  
ATOM     95  C   ASP A   6      13.610   8.326   0.782  1.00  2.08           C  
ATOM     96  O   ASP A   6      14.763   8.149   1.178  1.00  2.08           O  
ATOM     97  CB  ASP A   6      13.737  10.790   0.415  1.00  2.08           C  
ATOM     98  CG  ASP A   6      13.925  10.665  -1.103  1.00  2.08           C  
ATOM     99  OD1 ASP A   6      14.506   9.668  -1.550  1.00  2.08           O  
ATOM    100  OD2 ASP A   6      13.457  11.534  -1.814  1.00  2.08           O  
ATOM    101  H   ASP A   6      13.189  10.835   2.783  1.00  2.08           H  
ATOM    102  HA  ASP A   6      11.923   9.699   0.640  1.00  2.08           H  
ATOM    103 1HB  ASP A   6      13.254  11.747   0.624  1.00  2.08           H  
ATOM    104 2HB  ASP A   6      14.724  10.827   0.878  1.00  2.08           H  
ATOM    105  N   PRO A   7      12.953   7.396   0.046  1.00  1.48           N  
ATOM    106  CA  PRO A   7      13.367   6.016  -0.112  1.00  1.48           C  
ATOM    107  C   PRO A   7      14.553   5.875  -1.042  1.00  1.48           C  
ATOM    108  O   PRO A   7      15.232   4.845  -1.055  1.00  1.48           O  
ATOM    109  CB  PRO A   7      12.133   5.392  -0.763  1.00  1.48           C  
ATOM    110  CG  PRO A   7      11.563   6.515  -1.635  1.00  1.48           C  
ATOM    111  CD  PRO A   7      11.870   7.807  -0.908  1.00  1.48           C  
ATOM    112  HA  PRO A   7      13.572   5.570   0.867  1.00  1.48           H  
ATOM    113 1HB  PRO A   7      12.423   4.507  -1.347  1.00  1.48           H  
ATOM    114 2HB  PRO A   7      11.425   5.048   0.018  1.00  1.48           H  
ATOM    115 1HG  PRO A   7      12.033   6.478  -2.637  1.00  1.48           H  
ATOM    116 2HG  PRO A   7      10.490   6.351  -1.806  1.00  1.48           H  
ATOM    117 1HD  PRO A   7      12.271   8.513  -1.645  1.00  1.48           H  
ATOM    118 2HD  PRO A   7      11.000   8.201  -0.457  1.00  1.48           H  
ATOM    119  N   CYS A   8      14.821   6.907  -1.832  1.00  1.10           N  
ATOM    120  CA  CYS A   8      15.881   6.770  -2.806  1.00  1.10           C  
ATOM    121  C   CYS A   8      17.187   7.114  -2.145  1.00  1.10           C  
ATOM    122  O   CYS A   8      18.188   6.409  -2.293  1.00  1.10           O  
ATOM    123  CB  CYS A   8      15.643   7.680  -4.004  1.00  1.10           C  
ATOM    124  SG  CYS A   8      16.826   7.460  -5.320  1.00  1.10           S  
ATOM    125  H   CYS A   8      14.336   7.795  -1.770  1.00  1.10           H  
ATOM    126  HA  CYS A   8      15.917   5.737  -3.142  1.00  1.10           H  
ATOM    127 1HB  CYS A   8      14.647   7.497  -4.406  1.00  1.10           H  
ATOM    128 2HB  CYS A   8      15.681   8.723  -3.683  1.00  1.10           H  
ATOM    129  N   ILE A   9      17.120   8.160  -1.341  1.00  0.87           N  
ATOM    130  CA  ILE A   9      18.274   8.604  -0.608  1.00  0.87           C  
ATOM    131  C   ILE A   9      18.569   7.549   0.457  1.00  0.87           C  
ATOM    132  O   ILE A   9      19.721   7.181   0.677  1.00  0.87           O  
ATOM    133  CB  ILE A   9      18.043   9.985   0.003  1.00  0.87           C  
ATOM    134  CG1 ILE A   9      17.781  10.999  -1.128  1.00  0.87           C  
ATOM    135  CG2 ILE A   9      19.241  10.392   0.837  1.00  0.87           C  
ATOM    136  CD1 ILE A   9      18.896  11.094  -2.142  1.00  0.87           C  
ATOM    137  H   ILE A   9      16.231   8.678  -1.274  1.00  0.87           H  
ATOM    138  HA  ILE A   9      19.125   8.666  -1.289  1.00  0.87           H  
ATOM    139  HB  ILE A   9      17.148   9.953   0.631  1.00  0.87           H  
ATOM    140 1HG1 ILE A   9      16.870  10.705  -1.654  1.00  0.87           H  
ATOM    141 2HG1 ILE A   9      17.624  11.984  -0.689  1.00  0.87           H  
ATOM    142 1HG2 ILE A   9      19.064  11.374   1.273  1.00  0.87           H  
ATOM    143 2HG2 ILE A   9      19.389   9.662   1.634  1.00  0.87           H  
ATOM    144 3HG2 ILE A   9      20.129  10.428   0.205  1.00  0.87           H  
ATOM    145 1HD1 ILE A   9      18.631  11.821  -2.908  1.00  0.87           H  
ATOM    146 2HD1 ILE A   9      19.818  11.404  -1.650  1.00  0.87           H  
ATOM    147 3HD1 ILE A   9      19.042  10.119  -2.605  1.00  0.87           H  
ATOM    148  N   ALA A  10      17.514   7.000   1.080  1.00  0.75           N  
ATOM    149  CA  ALA A  10      17.658   5.957   2.093  1.00  0.75           C  
ATOM    150  C   ALA A  10      18.416   4.736   1.555  1.00  0.75           C  
ATOM    151  O   ALA A  10      19.208   4.128   2.274  1.00  0.75           O  
ATOM    152  CB  ALA A  10      16.294   5.517   2.575  1.00  0.75           C  
ATOM    153  H   ALA A  10      16.572   7.344   0.879  1.00  0.75           H  
ATOM    154  HA  ALA A  10      18.224   6.372   2.925  1.00  0.75           H  
ATOM    155 1HB  ALA A  10      16.406   4.759   3.348  1.00  0.75           H  
ATOM    156 2HB  ALA A  10      15.754   6.374   2.978  1.00  0.75           H  
ATOM    157 3HB  ALA A  10      15.745   5.102   1.739  1.00  0.75           H  
ATOM    158  N   GLN A  11      18.213   4.407   0.274  1.00  0.68           N  
ATOM    159  CA  GLN A  11      18.911   3.289  -0.359  1.00  0.68           C  
ATOM    160  C   GLN A  11      20.248   3.709  -0.992  1.00  0.68           C  
ATOM    161  O   GLN A  11      20.887   2.913  -1.684  1.00  0.68           O  
ATOM    162  CB  GLN A  11      18.053   2.611  -1.431  1.00  0.68           C  
ATOM    163  CG  GLN A  11      16.814   1.907  -0.931  1.00  0.68           C  
ATOM    164  CD  GLN A  11      16.103   1.158  -2.058  1.00  0.68           C  
ATOM    165  OE1 GLN A  11      16.603   0.121  -2.516  1.00  0.68           O  
ATOM    166  NE2 GLN A  11      14.972   1.672  -2.515  1.00  0.68           N  
ATOM    167  H   GLN A  11      17.511   4.909  -0.273  1.00  0.68           H  
ATOM    168  HA  GLN A  11      19.130   2.550   0.410  1.00  0.68           H  
ATOM    169 1HB  GLN A  11      17.721   3.378  -2.142  1.00  0.68           H  
ATOM    170 2HB  GLN A  11      18.650   1.901  -1.971  1.00  0.68           H  
ATOM    171 1HG  GLN A  11      17.103   1.188  -0.169  1.00  0.68           H  
ATOM    172 2HG  GLN A  11      16.129   2.636  -0.512  1.00  0.68           H  
ATOM    173 1HE2 GLN A  11      14.476   1.213  -3.259  1.00  0.68           H  
ATOM    174 2HE2 GLN A  11      14.619   2.525  -2.117  1.00  0.68           H  
ATOM    175  N   ASN A  12      20.673   4.950  -0.736  1.00  0.65           N  
ATOM    176  CA  ASN A  12      21.886   5.574  -1.272  1.00  0.65           C  
ATOM    177  C   ASN A  12      21.911   5.723  -2.790  1.00  0.65           C  
ATOM    178  O   ASN A  12      22.969   5.608  -3.415  1.00  0.65           O  
ATOM    179  CB  ASN A  12      23.125   4.809  -0.831  1.00  0.65           C  
ATOM    180  CG  ASN A  12      23.300   4.808   0.666  1.00  0.65           C  
ATOM    181  OD1 ASN A  12      23.295   5.864   1.311  1.00  0.65           O  
ATOM    182  ND2 ASN A  12      23.454   3.635   1.231  1.00  0.65           N  
ATOM    183  H   ASN A  12      20.113   5.544  -0.133  1.00  0.65           H  
ATOM    184  HA  ASN A  12      21.939   6.582  -0.857  1.00  0.65           H  
ATOM    185 1HB  ASN A  12      23.098   3.786  -1.189  1.00  0.65           H  
ATOM    186 2HB  ASN A  12      24.001   5.278  -1.278  1.00  0.65           H  
ATOM    187 1HD2 ASN A  12      23.571   3.568   2.223  1.00  0.65           H  
ATOM    188 2HD2 ASN A  12      23.447   2.805   0.673  1.00  0.65           H  
ATOM    189  N   GLY A  13      20.751   6.004  -3.377  1.00  0.64           N  
ATOM    190  CA  GLY A  13      20.640   6.261  -4.802  1.00  0.64           C  
ATOM    191  C   GLY A  13      20.297   7.729  -5.026  1.00  0.64           C  
ATOM    192  O   GLY A  13      20.337   8.530  -4.082  1.00  0.64           O  
ATOM    193  H   GLY A  13      19.902   6.076  -2.820  1.00  0.64           H  
ATOM    194 1HA  GLY A  13      21.571   6.012  -5.307  1.00  0.64           H  
ATOM    195 2HA  GLY A  13      19.856   5.633  -5.227  1.00  0.64           H  
ATOM    196  N   ARG A  14      19.978   8.079  -6.272  1.00  0.64           N  
ATOM    197  CA  ARG A  14      19.605   9.444  -6.653  1.00  0.64           C  
ATOM    198  C   ARG A  14      18.441   9.439  -7.638  1.00  0.64           C  
ATOM    199  O   ARG A  14      18.270   8.499  -8.413  1.00  0.64           O  
ATOM    200  CB  ARG A  14      20.779  10.216  -7.245  1.00  0.64           C  
ATOM    201  CG  ARG A  14      21.948  10.481  -6.289  1.00  0.64           C  
ATOM    202  CD  ARG A  14      21.556  11.456  -5.227  1.00  0.64           C  
ATOM    203  NE  ARG A  14      22.663  11.823  -4.357  1.00  0.64           N  
ATOM    204  CZ  ARG A  14      23.053  11.145  -3.251  1.00  0.64           C  
ATOM    205  NH1 ARG A  14      22.447  10.036  -2.874  1.00  0.64           N  
ATOM    206  NH2 ARG A  14      24.068  11.607  -2.536  1.00  0.64           N  
ATOM    207  H   ARG A  14      20.005   7.343  -6.970  1.00  0.64           H  
ATOM    208  HA  ARG A  14      19.280   9.971  -5.755  1.00  0.64           H  
ATOM    209 1HB  ARG A  14      21.184   9.659  -8.076  1.00  0.64           H  
ATOM    210 2HB  ARG A  14      20.431  11.173  -7.635  1.00  0.64           H  
ATOM    211 1HG  ARG A  14      22.277   9.560  -5.817  1.00  0.64           H  
ATOM    212 2HG  ARG A  14      22.777  10.910  -6.851  1.00  0.64           H  
ATOM    213 1HD  ARG A  14      21.179  12.364  -5.696  1.00  0.64           H  
ATOM    214 2HD  ARG A  14      20.772  11.021  -4.612  1.00  0.64           H  
ATOM    215  HE  ARG A  14      23.171  12.663  -4.587  1.00  0.64           H  
ATOM    216 1HH1 ARG A  14      21.662   9.637  -3.418  1.00  0.64           H  
ATOM    217 2HH1 ARG A  14      22.758   9.550  -2.047  1.00  0.64           H  
ATOM    218 1HH2 ARG A  14      24.539  12.455  -2.817  1.00  0.64           H  
ATOM    219 2HH2 ARG A  14      24.369  11.111  -1.711  1.00  0.64           H  
ATOM    220  N   CYS A  15      17.631  10.492  -7.608  1.00  0.65           N  
ATOM    221  CA  CYS A  15      16.462  10.550  -8.480  1.00  0.65           C  
ATOM    222  C   CYS A  15      16.766  11.196  -9.836  1.00  0.65           C  
ATOM    223  O   CYS A  15      17.283  12.313  -9.901  1.00  0.65           O  
ATOM    224  CB  CYS A  15      15.343  11.320  -7.784  1.00  0.65           C  
ATOM    225  SG  CYS A  15      14.745  10.536  -6.266  1.00  0.65           S  
ATOM    226  H   CYS A  15      17.805  11.248  -6.964  1.00  0.65           H  
ATOM    227  HA  CYS A  15      16.118   9.534  -8.652  1.00  0.65           H  
ATOM    228 1HB  CYS A  15      15.688  12.322  -7.535  1.00  0.65           H  
ATOM    229 2HB  CYS A  15      14.509  11.422  -8.457  1.00  0.65           H  
ATOM    230  N   PHE A  16      16.409  10.483 -10.914  1.00  0.66           N  
ATOM    231  CA  PHE A  16      16.608  10.907 -12.308  1.00  0.66           C  
ATOM    232  C   PHE A  16      15.298  10.974 -13.105  1.00  0.66           C  
ATOM    233  O   PHE A  16      14.394  10.156 -12.931  1.00  0.66           O  
ATOM    234  CB  PHE A  16      17.570   9.945 -13.007  1.00  0.66           C  
ATOM    235  CG  PHE A  16      19.006   9.979 -12.512  1.00  0.66           C  
ATOM    236  CD1 PHE A  16      19.402   9.253 -11.413  1.00  0.66           C  
ATOM    237  CD2 PHE A  16      19.969  10.713 -13.190  1.00  0.66           C  
ATOM    238  CE1 PHE A  16      20.727   9.260 -10.987  1.00  0.66           C  
ATOM    239  CE2 PHE A  16      21.290  10.722 -12.770  1.00  0.66           C  
ATOM    240  CZ  PHE A  16      21.667   9.990 -11.663  1.00  0.66           C  
ATOM    241  H   PHE A  16      16.003   9.564 -10.745  1.00  0.66           H  
ATOM    242  HA  PHE A  16      17.053  11.903 -12.301  1.00  0.66           H  
ATOM    243 1HB  PHE A  16      17.198   8.921 -12.879  1.00  0.66           H  
ATOM    244 2HB  PHE A  16      17.574  10.149 -14.075  1.00  0.66           H  
ATOM    245  HD1 PHE A  16      18.656   8.667 -10.871  1.00  0.66           H  
ATOM    246  HD2 PHE A  16      19.674  11.286 -14.069  1.00  0.66           H  
ATOM    247  HE1 PHE A  16      21.016   8.678 -10.116  1.00  0.66           H  
ATOM    248  HE2 PHE A  16      22.030  11.305 -13.315  1.00  0.66           H  
ATOM    249  HZ  PHE A  16      22.705   9.992 -11.327  1.00  0.66           H  
ATOM    250  N   THR A  17      15.208  11.903 -14.047  1.00  0.69           N  
ATOM    251  CA  THR A  17      13.976  12.018 -14.831  1.00  0.69           C  
ATOM    252  C   THR A  17      13.883  11.055 -16.014  1.00  0.69           C  
ATOM    253  O   THR A  17      12.801  10.845 -16.562  1.00  0.69           O  
ATOM    254  CB  THR A  17      13.827  13.450 -15.351  1.00  0.69           C  
ATOM    255  OG1 THR A  17      14.938  13.769 -16.196  1.00  0.69           O  
ATOM    256  CG2 THR A  17      13.782  14.403 -14.201  1.00  0.69           C  
ATOM    257  H   THR A  17      15.965  12.556 -14.195  1.00  0.69           H  
ATOM    258  HA  THR A  17      13.136  11.807 -14.170  1.00  0.69           H  
ATOM    259  HB  THR A  17      12.907  13.536 -15.927  1.00  0.69           H  
ATOM    260  HG1 THR A  17      14.900  13.221 -16.987  1.00  0.69           H  
ATOM    261 1HG2 THR A  17      13.675  15.421 -14.569  1.00  0.69           H  
ATOM    262 2HG2 THR A  17      12.934  14.144 -13.590  1.00  0.69           H  
ATOM    263 3HG2 THR A  17      14.699  14.319 -13.617  1.00  0.69           H  
ATOM    264  N   GLY A  18      15.012  10.486 -16.410  1.00  0.72           N  
ATOM    265  CA  GLY A  18      15.056   9.569 -17.542  1.00  0.72           C  
ATOM    266  C   GLY A  18      15.553   8.191 -17.128  1.00  0.72           C  
ATOM    267  O   GLY A  18      15.314   7.733 -16.013  1.00  0.72           O  
ATOM    268  H   GLY A  18      15.861  10.699 -15.909  1.00  0.72           H  
ATOM    269 1HA  GLY A  18      14.065   9.482 -17.985  1.00  0.72           H  
ATOM    270 2HA  GLY A  18      15.713   9.976 -18.309  1.00  0.72           H  
ATOM    271  N   ILE A  19      16.237   7.544 -18.054  1.00  0.74           N  
ATOM    272  CA  ILE A  19      16.801   6.214 -17.875  1.00  0.74           C  
ATOM    273  C   ILE A  19      18.059   6.348 -17.043  1.00  0.74           C  
ATOM    274  O   ILE A  19      18.834   7.282 -17.252  1.00  0.74           O  
ATOM    275  CB  ILE A  19      17.102   5.552 -19.228  1.00  0.74           C  
ATOM    276  CG1 ILE A  19      15.792   5.331 -19.988  1.00  0.74           C  
ATOM    277  CG2 ILE A  19      17.839   4.232 -19.035  1.00  0.74           C  
ATOM    278  CD1 ILE A  19      15.992   4.920 -21.424  1.00  0.74           C  
ATOM    279  H   ILE A  19      16.381   8.001 -18.942  1.00  0.74           H  
ATOM    280  HA  ILE A  19      16.091   5.593 -17.330  1.00  0.74           H  
ATOM    281  HB  ILE A  19      17.721   6.219 -19.825  1.00  0.74           H  
ATOM    282 1HG1 ILE A  19      15.219   4.555 -19.482  1.00  0.74           H  
ATOM    283 2HG1 ILE A  19      15.214   6.253 -19.972  1.00  0.74           H  
ATOM    284 1HG2 ILE A  19      18.043   3.787 -20.007  1.00  0.74           H  
ATOM    285 2HG2 ILE A  19      18.782   4.406 -18.521  1.00  0.74           H  
ATOM    286 3HG2 ILE A  19      17.225   3.552 -18.448  1.00  0.74           H  
ATOM    287 1HD1 ILE A  19      15.021   4.780 -21.901  1.00  0.74           H  
ATOM    288 2HD1 ILE A  19      16.547   5.697 -21.951  1.00  0.74           H  
ATOM    289 3HD1 ILE A  19      16.551   3.986 -21.462  1.00  0.74           H  
ATOM    290  N   CYS A  20      18.249   5.470 -16.069  1.00  0.76           N  
ATOM    291  CA  CYS A  20      19.428   5.592 -15.226  1.00  0.76           C  
ATOM    292  C   CYS A  20      20.694   5.657 -16.067  1.00  0.76           C  
ATOM    293  O   CYS A  20      20.873   4.884 -17.008  1.00  0.76           O  
ATOM    294  CB  CYS A  20      19.533   4.392 -14.283  1.00  0.76           C  
ATOM    295  SG  CYS A  20      18.201   4.259 -13.068  1.00  0.76           S  
ATOM    296  H   CYS A  20      17.589   4.725 -15.910  1.00  0.76           H  
ATOM    297  HA  CYS A  20      19.349   6.509 -14.643  1.00  0.76           H  
ATOM    298 1HB  CYS A  20      19.544   3.474 -14.869  1.00  0.76           H  
ATOM    299 2HB  CYS A  20      20.481   4.438 -13.744  1.00  0.76           H  
ATOM    300  N   ARG A  21      21.573   6.584 -15.706  1.00  0.76           N  
ATOM    301  CA  ARG A  21      22.841   6.776 -16.394  1.00  0.76           C  
ATOM    302  C   ARG A  21      23.864   5.721 -16.023  1.00  0.76           C  
ATOM    303  O   ARG A  21      23.813   5.162 -14.938  1.00  0.76           O  
ATOM    304  CB  ARG A  21      23.439   8.120 -16.043  1.00  0.76           C  
ATOM    305  CG  ARG A  21      23.824   8.225 -14.599  1.00  0.76           C  
ATOM    306  CD  ARG A  21      24.631   9.414 -14.308  1.00  0.76           C  
ATOM    307  NE  ARG A  21      25.971   9.289 -14.879  1.00  0.76           N  
ATOM    308  CZ  ARG A  21      26.859  10.294 -14.975  1.00  0.76           C  
ATOM    309  NH1 ARG A  21      26.547  11.503 -14.547  1.00  0.76           N  
ATOM    310  NH2 ARG A  21      28.048  10.066 -15.501  1.00  0.76           N  
ATOM    311  H   ARG A  21      21.341   7.184 -14.929  1.00  0.76           H  
ATOM    312  HA  ARG A  21      22.661   6.732 -17.469  1.00  0.76           H  
ATOM    313 1HB  ARG A  21      24.335   8.291 -16.638  1.00  0.76           H  
ATOM    314 2HB  ARG A  21      22.728   8.915 -16.264  1.00  0.76           H  
ATOM    315 1HG  ARG A  21      22.936   8.222 -13.963  1.00  0.76           H  
ATOM    316 2HG  ARG A  21      24.422   7.366 -14.383  1.00  0.76           H  
ATOM    317 1HD  ARG A  21      24.154  10.292 -14.732  1.00  0.76           H  
ATOM    318 2HD  ARG A  21      24.727   9.533 -13.228  1.00  0.76           H  
ATOM    319  HE  ARG A  21      26.268   8.352 -15.216  1.00  0.76           H  
ATOM    320 1HH1 ARG A  21      25.638  11.678 -14.144  1.00  0.76           H  
ATOM    321 2HH1 ARG A  21      27.218  12.254 -14.622  1.00  0.76           H  
ATOM    322 1HH2 ARG A  21      28.283   9.136 -15.831  1.00  0.76           H  
ATOM    323 2HH2 ARG A  21      28.718  10.814 -15.578  1.00  0.76           H  
ATOM    324  N   TYR A  22      24.819   5.483 -16.891  1.00  0.77           N  
ATOM    325  CA  TYR A  22      25.945   4.623 -16.566  1.00  0.77           C  
ATOM    326  C   TYR A  22      26.851   5.313 -15.532  1.00  0.77           C  
ATOM    327  O   TYR A  22      26.999   6.540 -15.584  1.00  0.77           O  
ATOM    328  CB  TYR A  22      26.744   4.295 -17.828  1.00  0.77           C  
ATOM    329  CG  TYR A  22      27.896   3.351 -17.586  1.00  0.77           C  
ATOM    330  CD1 TYR A  22      27.667   1.986 -17.500  1.00  0.77           C  
ATOM    331  CD2 TYR A  22      29.179   3.849 -17.428  1.00  0.77           C  
ATOM    332  CE1 TYR A  22      28.716   1.127 -17.254  1.00  0.77           C  
ATOM    333  CE2 TYR A  22      30.227   2.990 -17.183  1.00  0.77           C  
ATOM    334  CZ  TYR A  22      29.999   1.634 -17.096  1.00  0.77           C  
ATOM    335  OH  TYR A  22      31.044   0.776 -16.847  1.00  0.77           O  
ATOM    336  H   TYR A  22      24.786   5.933 -17.795  1.00  0.77           H  
ATOM    337  HA  TYR A  22      25.557   3.701 -16.140  1.00  0.77           H  
ATOM    338 1HB  TYR A  22      26.084   3.844 -18.571  1.00  0.77           H  
ATOM    339 2HB  TYR A  22      27.141   5.213 -18.256  1.00  0.77           H  
ATOM    340  HD1 TYR A  22      26.658   1.595 -17.620  1.00  0.77           H  
ATOM    341  HD2 TYR A  22      29.356   4.922 -17.490  1.00  0.77           H  
ATOM    342  HE1 TYR A  22      28.536   0.056 -17.183  1.00  0.77           H  
ATOM    343  HE2 TYR A  22      31.235   3.384 -17.055  1.00  0.77           H  
ATOM    344  HH  TYR A  22      31.860   1.277 -16.772  1.00  0.77           H  
ATOM    345  N   PRO A  23      27.431   4.591 -14.553  1.00  0.79           N  
ATOM    346  CA  PRO A  23      27.277   3.213 -14.056  1.00  0.79           C  
ATOM    347  C   PRO A  23      26.233   3.001 -12.952  1.00  0.79           C  
ATOM    348  O   PRO A  23      26.580   2.469 -11.888  1.00  0.79           O  
ATOM    349  CB  PRO A  23      28.672   2.950 -13.500  1.00  0.79           C  
ATOM    350  CG  PRO A  23      29.108   4.294 -12.968  1.00  0.79           C  
ATOM    351  CD  PRO A  23      28.541   5.298 -13.923  1.00  0.79           C  
ATOM    352  HA  PRO A  23      27.074   2.531 -14.885  1.00  0.79           H  
ATOM    353 1HB  PRO A  23      28.626   2.171 -12.720  1.00  0.79           H  
ATOM    354 2HB  PRO A  23      29.328   2.569 -14.290  1.00  0.79           H  
ATOM    355 1HG  PRO A  23      28.731   4.447 -11.957  1.00  0.79           H  
ATOM    356 2HG  PRO A  23      30.203   4.343 -12.909  1.00  0.79           H  
ATOM    357 1HD  PRO A  23      28.171   6.173 -13.387  1.00  0.79           H  
ATOM    358 2HD  PRO A  23      29.285   5.574 -14.683  1.00  0.79           H  
ATOM    359  N   TYR A  24      24.990   3.404 -13.183  1.00  0.82           N  
ATOM    360  CA  TYR A  24      23.953   3.296 -12.167  1.00  0.82           C  
ATOM    361  C   TYR A  24      22.837   2.345 -12.588  1.00  0.82           C  
ATOM    362  O   TYR A  24      22.525   2.206 -13.770  1.00  0.82           O  
ATOM    363  CB  TYR A  24      23.380   4.681 -11.895  1.00  0.82           C  
ATOM    364  CG  TYR A  24      24.317   5.689 -11.278  1.00  0.82           C  
ATOM    365  CD1 TYR A  24      25.305   6.269 -12.036  1.00  0.82           C  
ATOM    366  CD2 TYR A  24      24.120   6.110  -9.981  1.00  0.82           C  
ATOM    367  CE1 TYR A  24      26.117   7.237 -11.506  1.00  0.82           C  
ATOM    368  CE2 TYR A  24      24.929   7.081  -9.438  1.00  0.82           C  
ATOM    369  CZ  TYR A  24      25.930   7.644 -10.201  1.00  0.82           C  
ATOM    370  OH  TYR A  24      26.734   8.627  -9.674  1.00  0.82           O  
ATOM    371  H   TYR A  24      24.730   3.846 -14.058  1.00  0.82           H  
ATOM    372  HA  TYR A  24      24.388   2.896 -11.263  1.00  0.82           H  
ATOM    373 1HB  TYR A  24      22.938   5.104 -12.777  1.00  0.82           H  
ATOM    374 2HB  TYR A  24      22.577   4.544 -11.189  1.00  0.82           H  
ATOM    375  HD1 TYR A  24      25.442   5.953 -13.061  1.00  0.82           H  
ATOM    376  HD2 TYR A  24      23.320   5.680  -9.392  1.00  0.82           H  
ATOM    377  HE1 TYR A  24      26.897   7.687 -12.117  1.00  0.82           H  
ATOM    378  HE2 TYR A  24      24.770   7.415  -8.412  1.00  0.82           H  
ATOM    379  HH  TYR A  24      26.418   8.860  -8.794  1.00  0.82           H  
ATOM    380  N   PHE A  25      22.229   1.701 -11.606  1.00  0.88           N  
ATOM    381  CA  PHE A  25      21.153   0.760 -11.845  1.00  0.88           C  
ATOM    382  C   PHE A  25      19.867   1.217 -11.198  1.00  0.88           C  
ATOM    383  O   PHE A  25      19.882   1.844 -10.143  1.00  0.88           O  
ATOM    384  CB  PHE A  25      21.590  -0.588 -11.293  1.00  0.88           C  
ATOM    385  CG  PHE A  25      22.777  -1.103 -12.040  1.00  0.88           C  
ATOM    386  CD1 PHE A  25      24.051  -0.687 -11.689  1.00  0.88           C  
ATOM    387  CD2 PHE A  25      22.637  -1.994 -13.087  1.00  0.88           C  
ATOM    388  CE1 PHE A  25      25.158  -1.142 -12.367  1.00  0.88           C  
ATOM    389  CE2 PHE A  25      23.746  -2.458 -13.769  1.00  0.88           C  
ATOM    390  CZ  PHE A  25      25.010  -2.028 -13.406  1.00  0.88           C  
ATOM    391  H   PHE A  25      22.555   1.845 -10.657  1.00  0.88           H  
ATOM    392  HA  PHE A  25      20.987   0.676 -12.919  1.00  0.88           H  
ATOM    393 1HB  PHE A  25      21.856  -0.487 -10.240  1.00  0.88           H  
ATOM    394 2HB  PHE A  25      20.776  -1.309 -11.373  1.00  0.88           H  
ATOM    395  HD1 PHE A  25      24.173   0.024 -10.862  1.00  0.88           H  
ATOM    396  HD2 PHE A  25      21.640  -2.330 -13.372  1.00  0.88           H  
ATOM    397  HE1 PHE A  25      26.153  -0.796 -12.078  1.00  0.88           H  
ATOM    398  HE2 PHE A  25      23.626  -3.161 -14.593  1.00  0.88           H  
ATOM    399  HZ  PHE A  25      25.886  -2.389 -13.942  1.00  0.88           H  
ATOM    400  N   TRP A  26      18.747   0.909 -11.825  1.00  0.96           N  
ATOM    401  CA  TRP A  26      17.450   1.260 -11.261  1.00  0.96           C  
ATOM    402  C   TRP A  26      17.182   0.403 -10.034  1.00  0.96           C  
ATOM    403  O   TRP A  26      17.354  -0.817 -10.093  1.00  0.96           O  
ATOM    404  CB  TRP A  26      16.396   1.000 -12.331  1.00  0.96           C  
ATOM    405  CG  TRP A  26      14.993   1.394 -12.028  1.00  0.96           C  
ATOM    406  CD1 TRP A  26      14.427   2.587 -12.306  1.00  0.96           C  
ATOM    407  CD2 TRP A  26      13.960   0.591 -11.410  1.00  0.96           C  
ATOM    408  NE1 TRP A  26      13.107   2.590 -11.927  1.00  0.96           N  
ATOM    409  CE2 TRP A  26      12.806   1.372 -11.376  1.00  0.96           C  
ATOM    410  CE3 TRP A  26      13.922  -0.712 -10.902  1.00  0.96           C  
ATOM    411  CZ2 TRP A  26      11.618   0.894 -10.859  1.00  0.96           C  
ATOM    412  CZ3 TRP A  26      12.731  -1.188 -10.375  1.00  0.96           C  
ATOM    413  CH2 TRP A  26      11.607  -0.405 -10.358  1.00  0.96           C  
ATOM    414  H   TRP A  26      18.788   0.414 -12.705  1.00  0.96           H  
ATOM    415  HA  TRP A  26      17.447   2.308 -10.968  1.00  0.96           H  
ATOM    416 1HB  TRP A  26      16.688   1.519 -13.243  1.00  0.96           H  
ATOM    417 2HB  TRP A  26      16.391  -0.062 -12.562  1.00  0.96           H  
ATOM    418  HD1 TRP A  26      14.948   3.400 -12.780  1.00  0.96           H  
ATOM    419  HE1 TRP A  26      12.464   3.361 -12.041  1.00  0.96           H  
ATOM    420  HE3 TRP A  26      14.813  -1.338 -10.919  1.00  0.96           H  
ATOM    421  HZ2 TRP A  26      10.716   1.490 -10.839  1.00  0.96           H  
ATOM    422  HZ3 TRP A  26      12.710  -2.203  -9.978  1.00  0.96           H  
ATOM    423  HH2 TRP A  26      10.685  -0.811  -9.939  1.00  0.96           H  
ATOM    424  N   ILE A  27      16.750   1.026  -8.938  1.00  1.05           N  
ATOM    425  CA  ILE A  27      16.435   0.283  -7.718  1.00  1.05           C  
ATOM    426  C   ILE A  27      15.021   0.541  -7.199  1.00  1.05           C  
ATOM    427  O   ILE A  27      14.634   0.046  -6.139  1.00  1.05           O  
ATOM    428  CB  ILE A  27      17.457   0.587  -6.602  1.00  1.05           C  
ATOM    429  CG1 ILE A  27      17.432   2.052  -6.222  1.00  1.05           C  
ATOM    430  CG2 ILE A  27      18.871   0.218  -7.059  1.00  1.05           C  
ATOM    431  CD1 ILE A  27      18.234   2.322  -4.986  1.00  1.05           C  
ATOM    432  H   ILE A  27      16.667   2.044  -8.953  1.00  1.05           H  
ATOM    433  HA  ILE A  27      16.508  -0.780  -7.943  1.00  1.05           H  
ATOM    434  HB  ILE A  27      17.201   0.007  -5.714  1.00  1.05           H  
ATOM    435 1HG1 ILE A  27      17.843   2.643  -7.042  1.00  1.05           H  
ATOM    436 2HG1 ILE A  27      16.401   2.364  -6.052  1.00  1.05           H  
ATOM    437 1HG2 ILE A  27      19.562   0.424  -6.258  1.00  1.05           H  
ATOM    438 2HG2 ILE A  27      18.907  -0.839  -7.313  1.00  1.05           H  
ATOM    439 3HG2 ILE A  27      19.143   0.810  -7.930  1.00  1.05           H  
ATOM    440 1HD1 ILE A  27      18.212   3.372  -4.724  1.00  1.05           H  
ATOM    441 2HD1 ILE A  27      17.821   1.745  -4.187  1.00  1.05           H  
ATOM    442 3HD1 ILE A  27      19.244   2.019  -5.152  1.00  1.05           H  
ATOM    443  N   GLY A  28      14.259   1.332  -7.935  1.00  1.15           N  
ATOM    444  CA  GLY A  28      12.915   1.712  -7.521  1.00  1.15           C  
ATOM    445  C   GLY A  28      12.592   3.098  -8.037  1.00  1.15           C  
ATOM    446  O   GLY A  28      13.308   3.624  -8.892  1.00  1.15           O  
ATOM    447  H   GLY A  28      14.630   1.683  -8.807  1.00  1.15           H  
ATOM    448 1HA  GLY A  28      12.190   0.993  -7.898  1.00  1.15           H  
ATOM    449 2HA  GLY A  28      12.849   1.700  -6.434  1.00  1.15           H  
ATOM    450  N   THR A  29      11.522   3.696  -7.524  1.00  1.23           N  
ATOM    451  CA  THR A  29      11.119   5.028  -7.964  1.00  1.23           C  
ATOM    452  C   THR A  29      11.069   5.996  -6.797  1.00  1.23           C  
ATOM    453  O   THR A  29      11.038   5.590  -5.631  1.00  1.23           O  
ATOM    454  CB  THR A  29       9.744   5.011  -8.661  1.00  1.23           C  
ATOM    455  OG1 THR A  29       8.739   4.586  -7.731  1.00  1.23           O  
ATOM    456  CG2 THR A  29       9.770   4.075  -9.836  1.00  1.23           C  
ATOM    457  H   THR A  29      10.975   3.219  -6.820  1.00  1.23           H  
ATOM    458  HA  THR A  29      11.853   5.411  -8.673  1.00  1.23           H  
ATOM    459  HB  THR A  29       9.508   6.023  -9.010  1.00  1.23           H  
ATOM    460  HG1 THR A  29       8.704   5.212  -6.997  1.00  1.23           H  
ATOM    461 1HG2 THR A  29       8.798   4.075 -10.324  1.00  1.23           H  
ATOM    462 2HG2 THR A  29      10.537   4.399 -10.542  1.00  1.23           H  
ATOM    463 3HG2 THR A  29       9.995   3.081  -9.480  1.00  1.23           H  
ATOM    464  N   CYS A  30      11.036   7.273  -7.132  1.00  1.27           N  
ATOM    465  CA  CYS A  30      10.957   8.363  -6.182  1.00  1.27           C  
ATOM    466  C   CYS A  30       9.497   8.818  -6.065  1.00  1.27           C  
ATOM    467  O   CYS A  30       8.700   8.588  -6.979  1.00  1.27           O  
ATOM    468  CB  CYS A  30      11.864   9.477  -6.680  1.00  1.27           C  
ATOM    469  SG  CYS A  30      13.612   8.954  -6.861  1.00  1.27           S  
ATOM    470  H   CYS A  30      11.097   7.513  -8.121  1.00  1.27           H  
ATOM    471  HA  CYS A  30      11.312   8.016  -5.210  1.00  1.27           H  
ATOM    472 1HB  CYS A  30      11.522   9.773  -7.655  1.00  1.27           H  
ATOM    473 2HB  CYS A  30      11.815  10.339  -6.017  1.00  1.27           H  
ATOM    474  N   ARG A  31       9.130   9.473  -4.958  1.00  1.26           N  
ATOM    475  CA  ARG A  31       7.743   9.949  -4.760  1.00  1.26           C  
ATOM    476  C   ARG A  31       7.264  10.933  -5.832  1.00  1.26           C  
ATOM    477  O   ARG A  31       6.066  11.090  -6.063  1.00  1.26           O  
ATOM    478  CB  ARG A  31       7.594  10.618  -3.401  1.00  1.26           C  
ATOM    479  CG  ARG A  31       8.342  11.938  -3.240  1.00  1.26           C  
ATOM    480  CD  ARG A  31       8.297  12.440  -1.835  1.00  1.26           C  
ATOM    481  NE  ARG A  31       9.006  13.704  -1.693  1.00  1.26           N  
ATOM    482  CZ  ARG A  31      10.343  13.786  -1.569  1.00  1.26           C  
ATOM    483  NH1 ARG A  31      11.033  12.676  -1.594  1.00  1.26           N  
ATOM    484  NH2 ARG A  31      10.945  14.954  -1.437  1.00  1.26           N  
ATOM    485  H   ARG A  31       9.816   9.639  -4.234  1.00  1.26           H  
ATOM    486  HA  ARG A  31       7.086   9.078  -4.783  1.00  1.26           H  
ATOM    487 1HB  ARG A  31       6.540  10.810  -3.205  1.00  1.26           H  
ATOM    488 2HB  ARG A  31       7.952   9.945  -2.624  1.00  1.26           H  
ATOM    489 1HG  ARG A  31       9.386  11.806  -3.527  1.00  1.26           H  
ATOM    490 2HG  ARG A  31       7.885  12.696  -3.880  1.00  1.26           H  
ATOM    491 1HD  ARG A  31       7.260  12.594  -1.536  1.00  1.26           H  
ATOM    492 2HD  ARG A  31       8.762  11.710  -1.172  1.00  1.26           H  
ATOM    493  HE  ARG A  31       8.469  14.561  -1.676  1.00  1.26           H  
ATOM    494 1HH1 ARG A  31      10.563  11.797  -1.702  1.00  1.26           H  
ATOM    495 2HH1 ARG A  31      12.057  12.663  -1.527  1.00  1.26           H  
ATOM    496 1HH2 ARG A  31      10.404  15.805  -1.424  1.00  1.26           H  
ATOM    497 2HH2 ARG A  31      11.952  14.990  -1.352  1.00  1.26           H  
ATOM    498  N   ASN A  32       8.214  11.585  -6.484  1.00  1.20           N  
ATOM    499  CA  ASN A  32       7.972  12.561  -7.535  1.00  1.20           C  
ATOM    500  C   ASN A  32       7.913  11.951  -8.940  1.00  1.20           C  
ATOM    501  O   ASN A  32       7.859  12.672  -9.936  1.00  1.20           O  
ATOM    502  CB  ASN A  32       9.012  13.647  -7.395  1.00  1.20           C  
ATOM    503  CG  ASN A  32      10.382  13.096  -7.536  1.00  1.20           C  
ATOM    504  OD1 ASN A  32      10.583  11.973  -8.010  1.00  1.20           O  
ATOM    505  ND2 ASN A  32      11.348  13.856  -7.083  1.00  1.20           N  
ATOM    506  H   ASN A  32       9.168  11.392  -6.226  1.00  1.20           H  
ATOM    507  HA  ASN A  32       6.997  13.012  -7.351  1.00  1.20           H  
ATOM    508 1HB  ASN A  32       8.853  14.407  -8.161  1.00  1.20           H  
ATOM    509 2HB  ASN A  32       8.915  14.126  -6.421  1.00  1.20           H  
ATOM    510 1HD2 ASN A  32      12.295  13.532  -7.103  1.00  1.20           H  
ATOM    511 2HD2 ASN A  32      11.134  14.752  -6.686  1.00  1.20           H  
ATOM    512  N   GLY A  33       7.914  10.618  -9.016  1.00  1.11           N  
ATOM    513  CA  GLY A  33       7.825   9.894 -10.279  1.00  1.11           C  
ATOM    514  C   GLY A  33       9.166   9.669 -10.976  1.00  1.11           C  
ATOM    515  O   GLY A  33       9.220   9.043 -12.036  1.00  1.11           O  
ATOM    516  H   GLY A  33       7.988  10.065  -8.163  1.00  1.11           H  
ATOM    517 1HA  GLY A  33       7.359   8.927 -10.088  1.00  1.11           H  
ATOM    518 2HA  GLY A  33       7.158  10.433 -10.949  1.00  1.11           H  
ATOM    519  N   LYS A  34      10.251  10.155 -10.387  1.00  1.00           N  
ATOM    520  CA  LYS A  34      11.569   9.998 -10.996  1.00  1.00           C  
ATOM    521  C   LYS A  34      12.139   8.603 -10.722  1.00  1.00           C  
ATOM    522  O   LYS A  34      11.732   7.909  -9.785  1.00  1.00           O  
ATOM    523  CB  LYS A  34      12.512  11.076 -10.489  1.00  1.00           C  
ATOM    524  CG  LYS A  34      12.132  12.507 -10.886  1.00  1.00           C  
ATOM    525  CD  LYS A  34      13.160  13.516 -10.355  1.00  1.00           C  
ATOM    526  CE  LYS A  34      12.713  14.968 -10.584  1.00  1.00           C  
ATOM    527  NZ  LYS A  34      13.734  15.949 -10.109  1.00  1.00           N  
ATOM    528  H   LYS A  34      10.166  10.680  -9.515  1.00  1.00           H  
ATOM    529  HA  LYS A  34      11.474  10.111 -12.077  1.00  1.00           H  
ATOM    530 1HB  LYS A  34      12.509  11.043  -9.414  1.00  1.00           H  
ATOM    531 2HB  LYS A  34      13.517  10.874 -10.799  1.00  1.00           H  
ATOM    532 1HG  LYS A  34      12.096  12.570 -11.968  1.00  1.00           H  
ATOM    533 2HG  LYS A  34      11.146  12.751 -10.496  1.00  1.00           H  
ATOM    534 1HD  LYS A  34      13.294  13.358  -9.289  1.00  1.00           H  
ATOM    535 2HD  LYS A  34      14.120  13.352 -10.851  1.00  1.00           H  
ATOM    536 1HE  LYS A  34      12.530  15.136 -11.629  1.00  1.00           H  
ATOM    537 2HE  LYS A  34      11.786  15.135 -10.035  1.00  1.00           H  
ATOM    538 1HZ  LYS A  34      13.397  16.888 -10.266  1.00  1.00           H  
ATOM    539 2HZ  LYS A  34      13.903  15.812  -9.123  1.00  1.00           H  
ATOM    540 3HZ  LYS A  34      14.596  15.812 -10.617  1.00  1.00           H  
ATOM    541  N   SER A  35      13.067   8.154 -11.556  1.00  0.90           N  
ATOM    542  CA  SER A  35      13.687   6.852 -11.333  1.00  0.90           C  
ATOM    543  C   SER A  35      14.732   6.949 -10.250  1.00  0.90           C  
ATOM    544  O   SER A  35      15.521   7.889 -10.249  1.00  0.90           O  
ATOM    545  CB  SER A  35      14.357   6.349 -12.599  1.00  0.90           C  
ATOM    546  OG  SER A  35      13.418   6.089 -13.610  1.00  0.90           O  
ATOM    547  H   SER A  35      13.395   8.749 -12.313  1.00  0.90           H  
ATOM    548  HA  SER A  35      12.922   6.141 -11.017  1.00  0.90           H  
ATOM    549 1HB  SER A  35      15.072   7.098 -12.953  1.00  0.90           H  
ATOM    550 2HB  SER A  35      14.921   5.472 -12.368  1.00  0.90           H  
ATOM    551  HG  SER A  35      13.212   6.944 -14.010  1.00  0.90           H  
ATOM    552  N   CYS A  36      14.767   5.983  -9.343  1.00  0.84           N  
ATOM    553  CA  CYS A  36      15.814   5.982  -8.337  1.00  0.84           C  
ATOM    554  C   CYS A  36      16.948   5.110  -8.812  1.00  0.84           C  
ATOM    555  O   CYS A  36      16.755   3.910  -9.037  1.00  0.84           O  
ATOM    556  CB  CYS A  36      15.345   5.456  -7.005  1.00  0.84           C  
ATOM    557  SG  CYS A  36      16.644   5.500  -5.823  1.00  0.84           S  
ATOM    558  H   CYS A  36      14.088   5.225  -9.347  1.00  0.84           H  
ATOM    559  HA  CYS A  36      16.179   6.999  -8.206  1.00  0.84           H  
ATOM    560 1HB  CYS A  36      14.502   6.039  -6.637  1.00  0.84           H  
ATOM    561 2HB  CYS A  36      15.021   4.427  -7.108  1.00  0.84           H  
ATOM    562  N   CYS A  37      18.110   5.707  -8.999  1.00  0.82           N  
ATOM    563  CA  CYS A  37      19.218   4.966  -9.548  1.00  0.82           C  
ATOM    564  C   CYS A  37      20.353   4.869  -8.535  1.00  0.82           C  
ATOM    565  O   CYS A  37      20.569   5.795  -7.755  1.00  0.82           O  
ATOM    566  CB  CYS A  37      19.674   5.698 -10.787  1.00  0.82           C  
ATOM    567  SG  CYS A  37      18.331   5.968 -11.988  1.00  0.82           S  
ATOM    568  H   CYS A  37      18.205   6.697  -8.784  1.00  0.82           H  
ATOM    569  HA  CYS A  37      18.881   3.973  -9.811  1.00  0.82           H  
ATOM    570 1HB  CYS A  37      20.092   6.632 -10.506  1.00  0.82           H  
ATOM    571 2HB  CYS A  37      20.440   5.126 -11.274  1.00  0.82           H  
ATOM    572  N   ARG A  38      21.124   3.785  -8.576  1.00  0.86           N  
ATOM    573  CA  ARG A  38      22.247   3.617  -7.647  1.00  0.86           C  
ATOM    574  C   ARG A  38      23.485   3.010  -8.292  1.00  0.86           C  
ATOM    575  O   ARG A  38      23.404   2.093  -9.107  1.00  0.86           O  
ATOM    576  CB  ARG A  38      21.812   2.767  -6.469  1.00  0.86           C  
ATOM    577  CG  ARG A  38      22.829   2.567  -5.375  1.00  0.86           C  
ATOM    578  CD  ARG A  38      22.216   1.883  -4.224  1.00  0.86           C  
ATOM    579  NE  ARG A  38      21.861   0.498  -4.527  1.00  0.86           N  
ATOM    580  CZ  ARG A  38      21.128  -0.304  -3.726  1.00  0.86           C  
ATOM    581  NH1 ARG A  38      20.682   0.145  -2.576  1.00  0.86           N  
ATOM    582  NH2 ARG A  38      20.857  -1.546  -4.100  1.00  0.86           N  
ATOM    583  H   ARG A  38      20.879   3.043  -9.226  1.00  0.86           H  
ATOM    584  HA  ARG A  38      22.521   4.599  -7.265  1.00  0.86           H  
ATOM    585 1HB  ARG A  38      20.951   3.238  -6.015  1.00  0.86           H  
ATOM    586 2HB  ARG A  38      21.507   1.788  -6.826  1.00  0.86           H  
ATOM    587 1HG  ARG A  38      23.655   1.956  -5.738  1.00  0.86           H  
ATOM    588 2HG  ARG A  38      23.207   3.534  -5.040  1.00  0.86           H  
ATOM    589 1HD  ARG A  38      22.890   1.898  -3.369  1.00  0.86           H  
ATOM    590 2HD  ARG A  38      21.307   2.416  -3.981  1.00  0.86           H  
ATOM    591  HE  ARG A  38      22.187   0.117  -5.402  1.00  0.86           H  
ATOM    592 1HH1 ARG A  38      20.892   1.116  -2.281  1.00  0.86           H  
ATOM    593 2HH1 ARG A  38      20.131  -0.452  -1.979  1.00  0.86           H  
ATOM    594 1HH2 ARG A  38      21.198  -1.894  -4.984  1.00  0.86           H  
ATOM    595 2HH2 ARG A  38      20.306  -2.143  -3.501  1.00  0.86           H  
ATOM    596  N   ARG A  39      24.642   3.560  -7.956  1.00  0.94           N  
ATOM    597  CA  ARG A  39      25.897   3.076  -8.512  1.00  0.94           C  
ATOM    598  C   ARG A  39      26.182   1.655  -8.055  1.00  0.94           C  
ATOM    599  O   ARG A  39      26.008   1.344  -6.874  1.00  0.94           O  
ATOM    600  CB  ARG A  39      27.052   3.972  -8.117  1.00  0.94           C  
ATOM    601  CG  ARG A  39      28.336   3.647  -8.844  1.00  0.94           C  
ATOM    602  CD  ARG A  39      29.440   4.595  -8.536  1.00  0.94           C  
ATOM    603  NE  ARG A  39      29.155   5.950  -8.986  1.00  0.94           N  
ATOM    604  CZ  ARG A  39      30.029   6.975  -8.927  1.00  0.94           C  
ATOM    605  NH1 ARG A  39      31.250   6.776  -8.471  1.00  0.94           N  
ATOM    606  NH2 ARG A  39      29.661   8.178  -9.323  1.00  0.94           N  
ATOM    607  H   ARG A  39      24.657   4.324  -7.293  1.00  0.94           H  
ATOM    608  HA  ARG A  39      25.828   3.082  -9.593  1.00  0.94           H  
ATOM    609 1HB  ARG A  39      26.803   5.007  -8.332  1.00  0.94           H  
ATOM    610 2HB  ARG A  39      27.236   3.888  -7.049  1.00  0.94           H  
ATOM    611 1HG  ARG A  39      28.669   2.650  -8.555  1.00  0.94           H  
ATOM    612 2HG  ARG A  39      28.141   3.658  -9.910  1.00  0.94           H  
ATOM    613 1HD  ARG A  39      29.606   4.621  -7.460  1.00  0.94           H  
ATOM    614 2HD  ARG A  39      30.348   4.257  -9.034  1.00  0.94           H  
ATOM    615  HE  ARG A  39      28.226   6.145  -9.342  1.00  0.94           H  
ATOM    616 1HH1 ARG A  39      31.533   5.856  -8.166  1.00  0.94           H  
ATOM    617 2HH1 ARG A  39      31.902   7.545  -8.427  1.00  0.94           H  
ATOM    618 1HH2 ARG A  39      28.707   8.332  -9.646  1.00  0.94           H  
ATOM    619 2HH2 ARG A  39      30.312   8.947  -9.279  1.00  0.94           H  
ATOM    620  N   ARG A  40      26.622   0.804  -8.976  1.00  1.05           N  
ATOM    621  CA  ARG A  40      26.961  -0.572  -8.596  1.00  1.05           C  
ATOM    622  C   ARG A  40      27.922  -1.228  -9.580  1.00  1.05           C  
ATOM    623  O   ARG A  40      28.683  -2.118  -9.202  1.00  1.05           O  
ATOM    624  OXT ARG A  40      28.116  -0.693 -10.665  1.00  1.05           O  
ATOM    625  CB  ARG A  40      25.705  -1.428  -8.466  1.00  1.05           C  
ATOM    626  CG  ARG A  40      25.924  -2.850  -7.984  1.00  1.05           C  
ATOM    627  CD  ARG A  40      24.629  -3.587  -7.857  1.00  1.05           C  
ATOM    628  NE  ARG A  40      24.821  -4.963  -7.411  1.00  1.05           N  
ATOM    629  CZ  ARG A  40      23.835  -5.879  -7.287  1.00  1.05           C  
ATOM    630  NH1 ARG A  40      22.593  -5.559  -7.580  1.00  1.05           N  
ATOM    631  NH2 ARG A  40      24.118  -7.102  -6.872  1.00  1.05           N  
ATOM    632  H   ARG A  40      26.706   1.137  -9.940  1.00  1.05           H  
ATOM    633  HA  ARG A  40      27.447  -0.541  -7.621  1.00  1.05           H  
ATOM    634 1HB  ARG A  40      25.000  -0.950  -7.784  1.00  1.05           H  
ATOM    635 2HB  ARG A  40      25.226  -1.510  -9.413  1.00  1.05           H  
ATOM    636 1HG  ARG A  40      26.554  -3.384  -8.697  1.00  1.05           H  
ATOM    637 2HG  ARG A  40      26.409  -2.833  -7.008  1.00  1.05           H  
ATOM    638 1HD  ARG A  40      23.994  -3.078  -7.131  1.00  1.05           H  
ATOM    639 2HD  ARG A  40      24.129  -3.606  -8.827  1.00  1.05           H  
ATOM    640  HE  ARG A  40      25.760  -5.253  -7.175  1.00  1.05           H  
ATOM    641 1HH1 ARG A  40      22.373  -4.627  -7.900  1.00  1.05           H  
ATOM    642 2HH1 ARG A  40      21.859  -6.247  -7.487  1.00  1.05           H  
ATOM    643 1HH2 ARG A  40      25.071  -7.351  -6.646  1.00  1.05           H  
ATOM    644 2HH2 ARG A  40      23.382  -7.786  -6.779  1.00  1.05           H  
TER     645
ENDMDL

REMARK ID 636838 MODEL 2 Str_B_AP01322
PFRMAT TS
TARGET Str_B_AP01322
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   ILE A   1       0.883  -1.729  -0.831  1.00  6.74           N  
ATOM      2  CA  ILE A   1       1.688  -0.865   0.029  1.00  6.74           C  
ATOM      3  C   ILE A   1       1.751   0.573  -0.501  1.00  6.74           C  
ATOM      4  O   ILE A   1       2.370   0.803  -1.540  1.00  6.74           O  
ATOM      5  CB  ILE A   1       3.128  -1.380   0.154  1.00  6.74           C  
ATOM      6  CG1 ILE A   1       3.149  -2.781   0.755  1.00  6.74           C  
ATOM      7  CG2 ILE A   1       3.919  -0.419   1.019  1.00  6.74           C  
ATOM      8  CD1 ILE A   1       4.518  -3.431   0.706  1.00  6.74           C  
ATOM      9 1H   ILE A   1       0.186  -2.205  -0.276  1.00  6.74           H  
ATOM     10 2H   ILE A   1       0.425  -1.174  -1.540  1.00  6.74           H  
ATOM     11 3H   ILE A   1       1.478  -2.414  -1.275  1.00  6.74           H  
ATOM     12  HA  ILE A   1       1.263  -0.894   1.024  1.00  6.74           H  
ATOM     13  HB  ILE A   1       3.585  -1.437  -0.831  1.00  6.74           H  
ATOM     14 1HG1 ILE A   1       2.828  -2.725   1.794  1.00  6.74           H  
ATOM     15 2HG1 ILE A   1       2.447  -3.411   0.209  1.00  6.74           H  
ATOM     16 1HG2 ILE A   1       4.941  -0.766   1.113  1.00  6.74           H  
ATOM     17 2HG2 ILE A   1       3.910   0.567   0.564  1.00  6.74           H  
ATOM     18 3HG2 ILE A   1       3.465  -0.361   2.007  1.00  6.74           H  
ATOM     19 1HD1 ILE A   1       4.464  -4.426   1.148  1.00  6.74           H  
ATOM     20 2HD1 ILE A   1       4.843  -3.513  -0.331  1.00  6.74           H  
ATOM     21 3HD1 ILE A   1       5.230  -2.825   1.264  1.00  6.74           H  
ATOM     22  N   PRO A   2       1.095   1.551   0.152  1.00  6.51           N  
ATOM     23  CA  PRO A   2       1.143   2.966  -0.184  1.00  6.51           C  
ATOM     24  C   PRO A   2       2.580   3.455  -0.153  1.00  6.51           C  
ATOM     25  O   PRO A   2       3.362   3.030   0.697  1.00  6.51           O  
ATOM     26  CB  PRO A   2       0.313   3.608   0.932  1.00  6.51           C  
ATOM     27  CG  PRO A   2      -0.624   2.511   1.388  1.00  6.51           C  
ATOM     28  CD  PRO A   2       0.188   1.238   1.278  1.00  6.51           C  
ATOM     29  HA  PRO A   2       0.692   3.129  -1.172  1.00  6.51           H  
ATOM     30 1HB  PRO A   2       0.977   3.968   1.732  1.00  6.51           H  
ATOM     31 2HB  PRO A   2      -0.218   4.488   0.541  1.00  6.51           H  
ATOM     32 1HG  PRO A   2      -0.964   2.710   2.417  1.00  6.51           H  
ATOM     33 2HG  PRO A   2      -1.524   2.498   0.756  1.00  6.51           H  
ATOM     34 1HD  PRO A   2       0.758   1.063   2.206  1.00  6.51           H  
ATOM     35 2HD  PRO A   2      -0.501   0.417   1.033  1.00  6.51           H  
ATOM     36  N   ARG A   3       2.926   4.360  -1.060  1.00  5.94           N  
ATOM     37  CA  ARG A   3       4.291   4.868  -1.108  1.00  5.94           C  
ATOM     38  C   ARG A   3       4.320   6.397  -1.134  1.00  5.94           C  
ATOM     39  O   ARG A   3       3.310   7.005  -1.469  1.00  5.94           O  
ATOM     40  CB  ARG A   3       4.999   4.365  -2.368  1.00  5.94           C  
ATOM     41  CG  ARG A   3       5.084   2.851  -2.529  1.00  5.94           C  
ATOM     42  CD  ARG A   3       5.997   2.218  -1.542  1.00  5.94           C  
ATOM     43  NE  ARG A   3       6.091   0.779  -1.748  1.00  5.94           N  
ATOM     44  CZ  ARG A   3       6.863  -0.058  -1.026  1.00  5.94           C  
ATOM     45  NH1 ARG A   3       7.610   0.406  -0.048  1.00  5.94           N  
ATOM     46  NH2 ARG A   3       6.873  -1.350  -1.303  1.00  5.94           N  
ATOM     47  H   ARG A   3       2.246   4.683  -1.733  1.00  5.94           H  
ATOM     48  HA  ARG A   3       4.806   4.483  -0.236  1.00  5.94           H  
ATOM     49 1HB  ARG A   3       4.482   4.749  -3.249  1.00  5.94           H  
ATOM     50 2HB  ARG A   3       6.015   4.759  -2.408  1.00  5.94           H  
ATOM     51 1HG  ARG A   3       4.100   2.411  -2.421  1.00  5.94           H  
ATOM     52 2HG  ARG A   3       5.466   2.630  -3.529  1.00  5.94           H  
ATOM     53 1HD  ARG A   3       6.992   2.647  -1.639  1.00  5.94           H  
ATOM     54 2HD  ARG A   3       5.621   2.394  -0.534  1.00  5.94           H  
ATOM     55  HE  ARG A   3       5.529   0.381  -2.487  1.00  5.94           H  
ATOM     56 1HH1 ARG A   3       7.604   1.394   0.167  1.00  5.94           H  
ATOM     57 2HH1 ARG A   3       8.189  -0.224   0.489  1.00  5.94           H  
ATOM     58 1HH2 ARG A   3       6.301  -1.707  -2.055  1.00  5.94           H  
ATOM     59 2HH2 ARG A   3       7.450  -1.978  -0.765  1.00  5.94           H  
ATOM     60  N   PRO A   4       5.405   7.030  -0.658  1.00  5.01           N  
ATOM     61  CA  PRO A   4       5.793   8.427  -0.826  1.00  5.01           C  
ATOM     62  C   PRO A   4       6.457   8.644  -2.198  1.00  5.01           C  
ATOM     63  O   PRO A   4       6.503   7.727  -3.019  1.00  5.01           O  
ATOM     64  CB  PRO A   4       6.706   8.646   0.379  1.00  5.01           C  
ATOM     65  CG  PRO A   4       7.354   7.327   0.592  1.00  5.01           C  
ATOM     66  CD  PRO A   4       6.302   6.298   0.268  1.00  5.01           C  
ATOM     67  HA  PRO A   4       4.899   9.056  -0.732  1.00  5.01           H  
ATOM     68 1HB  PRO A   4       7.436   9.441   0.163  1.00  5.01           H  
ATOM     69 2HB  PRO A   4       6.115   8.977   1.245  1.00  5.01           H  
ATOM     70 1HG  PRO A   4       8.175   7.242  -0.043  1.00  5.01           H  
ATOM     71 2HG  PRO A   4       7.734   7.245   1.621  1.00  5.01           H  
ATOM     72 1HD  PRO A   4       6.797   5.451  -0.226  1.00  5.01           H  
ATOM     73 2HD  PRO A   4       5.763   6.004   1.184  1.00  5.01           H  
ATOM     74  N   LEU A   5       6.916   9.860  -2.484  1.00  3.90           N  
ATOM     75  CA  LEU A   5       7.634  10.105  -3.743  1.00  3.90           C  
ATOM     76  C   LEU A   5       9.148  10.009  -3.571  1.00  3.90           C  
ATOM     77  O   LEU A   5       9.868   9.531  -4.450  1.00  3.90           O  
ATOM     78  CB  LEU A   5       7.303  11.502  -4.269  1.00  3.90           C  
ATOM     79  CG  LEU A   5       5.845  11.747  -4.601  1.00  3.90           C  
ATOM     80  CD1 LEU A   5       5.651  13.177  -5.002  1.00  3.90           C  
ATOM     81  CD2 LEU A   5       5.448  10.831  -5.709  1.00  3.90           C  
ATOM     82  H   LEU A   5       6.810  10.613  -1.820  1.00  3.90           H  
ATOM     83  HA  LEU A   5       7.323   9.362  -4.477  1.00  3.90           H  
ATOM     84 1HB  LEU A   5       7.610  12.238  -3.523  1.00  3.90           H  
ATOM     85 2HB  LEU A   5       7.884  11.674  -5.176  1.00  3.90           H  
ATOM     86  HG  LEU A   5       5.231  11.551  -3.725  1.00  3.90           H  
ATOM     87 1HD1 LEU A   5       4.604  13.346  -5.236  1.00  3.90           H  
ATOM     88 2HD1 LEU A   5       5.949  13.827  -4.180  1.00  3.90           H  
ATOM     89 3HD1 LEU A   5       6.262  13.395  -5.879  1.00  3.90           H  
ATOM     90 1HD2 LEU A   5       4.407  10.986  -5.959  1.00  3.90           H  
ATOM     91 2HD2 LEU A   5       6.067  11.029  -6.587  1.00  3.90           H  
ATOM     92 3HD2 LEU A   5       5.603   9.821  -5.374  1.00  3.90           H  
ATOM     93  N   ASP A   6       9.622  10.441  -2.408  1.00  2.87           N  
ATOM     94  CA  ASP A   6      11.048  10.562  -2.123  1.00  2.87           C  
ATOM     95  C   ASP A   6      11.944   9.353  -2.447  1.00  2.87           C  
ATOM     96  O   ASP A   6      13.010   9.568  -3.020  1.00  2.87           O  
ATOM     97  CB  ASP A   6      11.258  11.001  -0.675  1.00  2.87           C  
ATOM     98  CG  ASP A   6      10.846  12.444  -0.444  1.00  2.87           C  
ATOM     99  OD1 ASP A   6      10.685  13.168  -1.400  1.00  2.87           O  
ATOM    100  OD2 ASP A   6      10.666  12.803   0.691  1.00  2.87           O  
ATOM    101  H   ASP A   6       8.966  10.760  -1.714  1.00  2.87           H  
ATOM    102  HA  ASP A   6      11.415  11.385  -2.739  1.00  2.87           H  
ATOM    103 1HB  ASP A   6      10.686  10.395   0.006  1.00  2.87           H  
ATOM    104 2HB  ASP A   6      12.311  10.890  -0.408  1.00  2.87           H  
ATOM    105  N   PRO A   7      11.581   8.082  -2.141  1.00  2.07           N  
ATOM    106  CA  PRO A   7      12.374   6.907  -2.442  1.00  2.07           C  
ATOM    107  C   PRO A   7      12.747   6.827  -3.911  1.00  2.07           C  
ATOM    108  O   PRO A   7      13.756   6.224  -4.271  1.00  2.07           O  
ATOM    109  CB  PRO A   7      11.448   5.758  -2.054  1.00  2.07           C  
ATOM    110  CG  PRO A   7      10.578   6.332  -1.004  1.00  2.07           C  
ATOM    111  CD  PRO A   7      10.335   7.759  -1.452  1.00  2.07           C  
ATOM    112  HA  PRO A   7      13.265   6.907  -1.805  1.00  2.07           H  
ATOM    113 1HB  PRO A   7      10.878   5.422  -2.936  1.00  2.07           H  
ATOM    114 2HB  PRO A   7      12.036   4.898  -1.702  1.00  2.07           H  
ATOM    115 1HG  PRO A   7       9.658   5.737  -0.941  1.00  2.07           H  
ATOM    116 2HG  PRO A   7      11.068   6.271  -0.021  1.00  2.07           H  
ATOM    117 1HD  PRO A   7       9.488   7.742  -2.142  1.00  2.07           H  
ATOM    118 2HD  PRO A   7      10.166   8.382  -0.590  1.00  2.07           H  
ATOM    119  N   CYS A   8      11.932   7.407  -4.789  1.00  1.51           N  
ATOM    120  CA  CYS A   8      12.277   7.325  -6.196  1.00  1.51           C  
ATOM    121  C   CYS A   8      13.515   8.145  -6.491  1.00  1.51           C  
ATOM    122  O   CYS A   8      14.356   7.757  -7.304  1.00  1.51           O  
ATOM    123  CB  CYS A   8      11.132   7.816  -7.073  1.00  1.51           C  
ATOM    124  SG  CYS A   8      11.449   7.614  -8.820  1.00  1.51           S  
ATOM    125  H   CYS A   8      11.112   7.936  -4.515  1.00  1.51           H  
ATOM    126  HA  CYS A   8      12.485   6.284  -6.432  1.00  1.51           H  
ATOM    127 1HB  CYS A   8      10.219   7.276  -6.825  1.00  1.51           H  
ATOM    128 2HB  CYS A   8      10.950   8.874  -6.880  1.00  1.51           H  
ATOM    129  N   ILE A   9      13.610   9.274  -5.803  1.00  1.16           N  
ATOM    130  CA  ILE A   9      14.663  10.236  -5.988  1.00  1.16           C  
ATOM    131  C   ILE A   9      15.885   9.713  -5.249  1.00  1.16           C  
ATOM    132  O   ILE A   9      17.011   9.787  -5.736  1.00  1.16           O  
ATOM    133  CB  ILE A   9      14.228  11.603  -5.447  1.00  1.16           C  
ATOM    134  CG1 ILE A   9      12.931  12.041  -6.159  1.00  1.16           C  
ATOM    135  CG2 ILE A   9      15.336  12.620  -5.668  1.00  1.16           C  
ATOM    136  CD1 ILE A   9      13.040  12.097  -7.659  1.00  1.16           C  
ATOM    137  H   ILE A   9      12.917   9.470  -5.088  1.00  1.16           H  
ATOM    138  HA  ILE A   9      14.893  10.320  -7.052  1.00  1.16           H  
ATOM    139  HB  ILE A   9      14.011  11.524  -4.380  1.00  1.16           H  
ATOM    140 1HG1 ILE A   9      12.135  11.336  -5.893  1.00  1.16           H  
ATOM    141 2HG1 ILE A   9      12.649  13.030  -5.794  1.00  1.16           H  
ATOM    142 1HG2 ILE A   9      15.023  13.588  -5.280  1.00  1.16           H  
ATOM    143 2HG2 ILE A   9      16.234  12.292  -5.146  1.00  1.16           H  
ATOM    144 3HG2 ILE A   9      15.544  12.704  -6.735  1.00  1.16           H  
ATOM    145 1HD1 ILE A   9      12.086  12.408  -8.083  1.00  1.16           H  
ATOM    146 2HD1 ILE A   9      13.815  12.808  -7.943  1.00  1.16           H  
ATOM    147 3HD1 ILE A   9      13.298  11.107  -8.035  1.00  1.16           H  
ATOM    148  N   ALA A  10      15.651   9.134  -4.070  1.00  0.95           N  
ATOM    149  CA  ALA A  10      16.713   8.558  -3.241  1.00  0.95           C  
ATOM    150  C   ALA A  10      17.489   7.475  -4.003  1.00  0.95           C  
ATOM    151  O   ALA A  10      18.702   7.338  -3.852  1.00  0.95           O  
ATOM    152  CB  ALA A  10      16.121   7.967  -1.983  1.00  0.95           C  
ATOM    153  H   ALA A  10      14.693   9.117  -3.724  1.00  0.95           H  
ATOM    154  HA  ALA A  10      17.405   9.358  -2.979  1.00  0.95           H  
ATOM    155 1HB  ALA A  10      16.916   7.565  -1.359  1.00  0.95           H  
ATOM    156 2HB  ALA A  10      15.577   8.739  -1.436  1.00  0.95           H  
ATOM    157 3HB  ALA A  10      15.446   7.172  -2.262  1.00  0.95           H  
ATOM    158  N   GLN A  11      16.779   6.746  -4.869  1.00  0.82           N  
ATOM    159  CA  GLN A  11      17.335   5.688  -5.712  1.00  0.82           C  
ATOM    160  C   GLN A  11      17.906   6.244  -7.023  1.00  0.82           C  
ATOM    161  O   GLN A  11      18.337   5.484  -7.893  1.00  0.82           O  
ATOM    162  CB  GLN A  11      16.258   4.651  -6.040  1.00  0.82           C  
ATOM    163  CG  GLN A  11      15.757   3.868  -4.857  1.00  0.82           C  
ATOM    164  CD  GLN A  11      14.612   2.951  -5.228  1.00  0.82           C  
ATOM    165  OE1 GLN A  11      14.788   1.916  -5.886  1.00  0.82           O  
ATOM    166  NE2 GLN A  11      13.417   3.346  -4.821  1.00  0.82           N  
ATOM    167  H   GLN A  11      15.768   6.887  -4.905  1.00  0.82           H  
ATOM    168  HA  GLN A  11      18.143   5.203  -5.167  1.00  0.82           H  
ATOM    169 1HB  GLN A  11      15.396   5.163  -6.484  1.00  0.82           H  
ATOM    170 2HB  GLN A  11      16.638   3.953  -6.773  1.00  0.82           H  
ATOM    171 1HG  GLN A  11      16.573   3.251  -4.487  1.00  0.82           H  
ATOM    172 2HG  GLN A  11      15.434   4.543  -4.077  1.00  0.82           H  
ATOM    173 1HE2 GLN A  11      12.607   2.804  -5.036  1.00  0.82           H  
ATOM    174 2HE2 GLN A  11      13.338   4.216  -4.305  1.00  0.82           H  
ATOM    175  N   ASN A  12      17.920   7.574  -7.149  1.00  0.76           N  
ATOM    176  CA  ASN A  12      18.356   8.330  -8.319  1.00  0.76           C  
ATOM    177  C   ASN A  12      17.529   8.079  -9.572  1.00  0.76           C  
ATOM    178  O   ASN A  12      18.058   8.100 -10.687  1.00  0.76           O  
ATOM    179  CB  ASN A  12      19.819   8.059  -8.620  1.00  0.76           C  
ATOM    180  CG  ASN A  12      20.726   8.494  -7.495  1.00  0.76           C  
ATOM    181  OD1 ASN A  12      20.675   9.644  -7.039  1.00  0.76           O  
ATOM    182  ND2 ASN A  12      21.560   7.589  -7.039  1.00  0.76           N  
ATOM    183  H   ASN A  12      17.581   8.139  -6.379  1.00  0.76           H  
ATOM    184  HA  ASN A  12      18.248   9.390  -8.079  1.00  0.76           H  
ATOM    185 1HB  ASN A  12      19.985   7.008  -8.825  1.00  0.76           H  
ATOM    186 2HB  ASN A  12      20.099   8.605  -9.518  1.00  0.76           H  
ATOM    187 1HD2 ASN A  12      22.186   7.816  -6.292  1.00  0.76           H  
ATOM    188 2HD2 ASN A  12      21.567   6.671  -7.435  1.00  0.76           H  
ATOM    189  N   GLY A  13      16.228   7.865  -9.391  1.00  0.73           N  
ATOM    190  CA  GLY A  13      15.314   7.702 -10.501  1.00  0.73           C  
ATOM    191  C   GLY A  13      14.386   8.905 -10.551  1.00  0.73           C  
ATOM    192  O   GLY A  13      14.609   9.895  -9.846  1.00  0.73           O  
ATOM    193  H   GLY A  13      15.823   7.843  -8.457  1.00  0.73           H  
ATOM    194 1HA  GLY A  13      15.860   7.609 -11.437  1.00  0.73           H  
ATOM    195 2HA  GLY A  13      14.730   6.792 -10.365  1.00  0.73           H  
ATOM    196  N   ARG A  14      13.376   8.833 -11.407  1.00  0.72           N  
ATOM    197  CA  ARG A  14      12.381   9.897 -11.554  1.00  0.72           C  
ATOM    198  C   ARG A  14      10.992   9.313 -11.756  1.00  0.72           C  
ATOM    199  O   ARG A  14      10.839   8.216 -12.295  1.00  0.72           O  
ATOM    200  CB  ARG A  14      12.714  10.863 -12.692  1.00  0.72           C  
ATOM    201  CG  ARG A  14      13.983  11.708 -12.515  1.00  0.72           C  
ATOM    202  CD  ARG A  14      13.795  12.713 -11.431  1.00  0.72           C  
ATOM    203  NE  ARG A  14      14.921  13.627 -11.285  1.00  0.72           N  
ATOM    204  CZ  ARG A  14      16.035  13.393 -10.552  1.00  0.72           C  
ATOM    205  NH1 ARG A  14      16.208  12.254  -9.915  1.00  0.72           N  
ATOM    206  NH2 ARG A  14      16.970  14.328 -10.478  1.00  0.72           N  
ATOM    207  H   ARG A  14      13.310   7.984 -11.962  1.00  0.72           H  
ATOM    208  HA  ARG A  14      12.366  10.474 -10.628  1.00  0.72           H  
ATOM    209 1HB  ARG A  14      12.861  10.305 -13.590  1.00  0.72           H  
ATOM    210 2HB  ARG A  14      11.872  11.536 -12.860  1.00  0.72           H  
ATOM    211 1HG  ARG A  14      14.835  11.081 -12.273  1.00  0.72           H  
ATOM    212 2HG  ARG A  14      14.185  12.244 -13.442  1.00  0.72           H  
ATOM    213 1HD  ARG A  14      12.905  13.303 -11.640  1.00  0.72           H  
ATOM    214 2HD  ARG A  14      13.662  12.193 -10.492  1.00  0.72           H  
ATOM    215  HE  ARG A  14      14.852  14.519 -11.750  1.00  0.72           H  
ATOM    216 1HH1 ARG A  14      15.509  11.493  -9.975  1.00  0.72           H  
ATOM    217 2HH1 ARG A  14      17.047  12.102  -9.379  1.00  0.72           H  
ATOM    218 1HH2 ARG A  14      16.848  15.206 -10.965  1.00  0.72           H  
ATOM    219 2HH2 ARG A  14      17.805  14.163  -9.935  1.00  0.72           H  
ATOM    220  N   CYS A  15       9.969  10.041 -11.321  1.00  0.71           N  
ATOM    221  CA  CYS A  15       8.602   9.556 -11.463  1.00  0.71           C  
ATOM    222  C   CYS A  15       8.001   9.962 -12.812  1.00  0.71           C  
ATOM    223  O   CYS A  15       7.909  11.150 -13.126  1.00  0.71           O  
ATOM    224  CB  CYS A  15       7.735  10.101 -10.325  1.00  0.71           C  
ATOM    225  SG  CYS A  15       8.246   9.569  -8.656  1.00  0.71           S  
ATOM    226  H   CYS A  15      10.133  10.935 -10.879  1.00  0.71           H  
ATOM    227  HA  CYS A  15       8.613   8.470 -11.399  1.00  0.71           H  
ATOM    228 1HB  CYS A  15       7.746  11.190 -10.349  1.00  0.71           H  
ATOM    229 2HB  CYS A  15       6.714   9.786 -10.474  1.00  0.71           H  
ATOM    230  N   PHE A  16       7.570   8.964 -13.594  1.00  0.72           N  
ATOM    231  CA  PHE A  16       7.003   9.157 -14.933  1.00  0.72           C  
ATOM    232  C   PHE A  16       5.593   8.586 -15.092  1.00  0.72           C  
ATOM    233  O   PHE A  16       5.229   7.569 -14.499  1.00  0.72           O  
ATOM    234  CB  PHE A  16       7.865   8.467 -15.993  1.00  0.72           C  
ATOM    235  CG  PHE A  16       9.269   8.996 -16.199  1.00  0.72           C  
ATOM    236  CD1 PHE A  16      10.312   8.539 -15.435  1.00  0.72           C  
ATOM    237  CD2 PHE A  16       9.544   9.926 -17.190  1.00  0.72           C  
ATOM    238  CE1 PHE A  16      11.607   8.987 -15.650  1.00  0.72           C  
ATOM    239  CE2 PHE A  16      10.835  10.381 -17.400  1.00  0.72           C  
ATOM    240  CZ  PHE A  16      11.869   9.904 -16.628  1.00  0.72           C  
ATOM    241  H   PHE A  16       7.688   8.014 -13.254  1.00  0.72           H  
ATOM    242  HA  PHE A  16       6.965  10.227 -15.139  1.00  0.72           H  
ATOM    243 1HB  PHE A  16       7.949   7.408 -15.728  1.00  0.72           H  
ATOM    244 2HB  PHE A  16       7.345   8.506 -16.951  1.00  0.72           H  
ATOM    245  HD1 PHE A  16      10.107   7.806 -14.650  1.00  0.72           H  
ATOM    246  HD2 PHE A  16       8.727  10.298 -17.810  1.00  0.72           H  
ATOM    247  HE1 PHE A  16      12.420   8.603 -15.032  1.00  0.72           H  
ATOM    248  HE2 PHE A  16      11.031  11.114 -18.178  1.00  0.72           H  
ATOM    249  HZ  PHE A  16      12.888  10.255 -16.791  1.00  0.72           H  
ATOM    250  N   THR A  17       4.801   9.208 -15.944  1.00  0.74           N  
ATOM    251  CA  THR A  17       3.479   8.673 -16.224  1.00  0.74           C  
ATOM    252  C   THR A  17       3.586   7.458 -17.150  1.00  0.74           C  
ATOM    253  O   THR A  17       4.287   7.502 -18.158  1.00  0.74           O  
ATOM    254  CB  THR A  17       2.571   9.752 -16.849  1.00  0.74           C  
ATOM    255  OG1 THR A  17       2.435  10.852 -15.937  1.00  0.74           O  
ATOM    256  CG2 THR A  17       1.192   9.189 -17.159  1.00  0.74           C  
ATOM    257  H   THR A  17       5.115  10.047 -16.411  1.00  0.74           H  
ATOM    258  HA  THR A  17       3.027   8.346 -15.286  1.00  0.74           H  
ATOM    259  HB  THR A  17       3.025  10.112 -17.772  1.00  0.74           H  
ATOM    260  HG1 THR A  17       1.916  11.547 -16.357  1.00  0.74           H  
ATOM    261 1HG2 THR A  17       0.573   9.971 -17.597  1.00  0.74           H  
ATOM    262 2HG2 THR A  17       1.279   8.366 -17.863  1.00  0.74           H  
ATOM    263 3HG2 THR A  17       0.730   8.834 -16.239  1.00  0.74           H  
ATOM    264  N   GLY A  18       2.878   6.383 -16.815  1.00  0.74           N  
ATOM    265  CA  GLY A  18       2.863   5.168 -17.631  1.00  0.74           C  
ATOM    266  C   GLY A  18       4.193   4.404 -17.738  1.00  0.74           C  
ATOM    267  O   GLY A  18       4.764   3.969 -16.734  1.00  0.74           O  
ATOM    268  H   GLY A  18       2.335   6.409 -15.964  1.00  0.74           H  
ATOM    269 1HA  GLY A  18       2.105   4.494 -17.234  1.00  0.74           H  
ATOM    270 2HA  GLY A  18       2.533   5.432 -18.635  1.00  0.74           H  
ATOM    271  N   ILE A  19       4.637   4.186 -18.969  1.00  0.74           N  
ATOM    272  CA  ILE A  19       5.848   3.422 -19.268  1.00  0.74           C  
ATOM    273  C   ILE A  19       7.136   4.243 -19.295  1.00  0.74           C  
ATOM    274  O   ILE A  19       7.186   5.335 -19.857  1.00  0.74           O  
ATOM    275  CB  ILE A  19       5.660   2.675 -20.597  1.00  0.74           C  
ATOM    276  CG1 ILE A  19       4.421   1.779 -20.485  1.00  0.74           C  
ATOM    277  CG2 ILE A  19       6.887   1.843 -20.944  1.00  0.74           C  
ATOM    278  CD1 ILE A  19       4.510   0.770 -19.363  1.00  0.74           C  
ATOM    279  H   ILE A  19       4.117   4.584 -19.738  1.00  0.74           H  
ATOM    280  HA  ILE A  19       5.964   2.673 -18.488  1.00  0.74           H  
ATOM    281  HB  ILE A  19       5.479   3.394 -21.394  1.00  0.74           H  
ATOM    282 1HG1 ILE A  19       3.545   2.405 -20.319  1.00  0.74           H  
ATOM    283 2HG1 ILE A  19       4.288   1.239 -21.423  1.00  0.74           H  
ATOM    284 1HG2 ILE A  19       6.718   1.326 -21.886  1.00  0.74           H  
ATOM    285 2HG2 ILE A  19       7.753   2.488 -21.047  1.00  0.74           H  
ATOM    286 3HG2 ILE A  19       7.070   1.114 -20.157  1.00  0.74           H  
ATOM    287 1HD1 ILE A  19       3.601   0.168 -19.341  1.00  0.74           H  
ATOM    288 2HD1 ILE A  19       5.370   0.121 -19.525  1.00  0.74           H  
ATOM    289 3HD1 ILE A  19       4.623   1.289 -18.410  1.00  0.74           H  
ATOM    290  N   CYS A  20       8.176   3.702 -18.661  1.00  0.73           N  
ATOM    291  CA  CYS A  20       9.478   4.350 -18.593  1.00  0.73           C  
ATOM    292  C   CYS A  20      10.021   4.634 -19.991  1.00  0.73           C  
ATOM    293  O   CYS A  20       9.913   3.795 -20.886  1.00  0.73           O  
ATOM    294  CB  CYS A  20      10.477   3.450 -17.861  1.00  0.73           C  
ATOM    295  SG  CYS A  20      10.077   3.118 -16.128  1.00  0.73           S  
ATOM    296  H   CYS A  20       8.052   2.806 -18.215  1.00  0.73           H  
ATOM    297  HA  CYS A  20       9.374   5.296 -18.061  1.00  0.73           H  
ATOM    298 1HB  CYS A  20      10.546   2.493 -18.378  1.00  0.73           H  
ATOM    299 2HB  CYS A  20      11.468   3.904 -17.899  1.00  0.73           H  
ATOM    300  N   ARG A  21      10.616   5.808 -20.179  1.00  0.72           N  
ATOM    301  CA  ARG A  21      11.184   6.164 -21.478  1.00  0.72           C  
ATOM    302  C   ARG A  21      12.570   5.564 -21.658  1.00  0.72           C  
ATOM    303  O   ARG A  21      13.268   5.329 -20.689  1.00  0.72           O  
ATOM    304  CB  ARG A  21      11.276   7.676 -21.626  1.00  0.72           C  
ATOM    305  CG  ARG A  21      12.287   8.369 -20.722  1.00  0.72           C  
ATOM    306  CD  ARG A  21      12.235   9.857 -20.876  1.00  0.72           C  
ATOM    307  NE  ARG A  21      13.240  10.533 -20.061  1.00  0.72           N  
ATOM    308  CZ  ARG A  21      13.380  11.868 -19.949  1.00  0.72           C  
ATOM    309  NH1 ARG A  21      12.557  12.673 -20.589  1.00  0.72           N  
ATOM    310  NH2 ARG A  21      14.349  12.377 -19.196  1.00  0.72           N  
ATOM    311  H   ARG A  21      10.670   6.463 -19.412  1.00  0.72           H  
ATOM    312  HA  ARG A  21      10.529   5.776 -22.259  1.00  0.72           H  
ATOM    313 1HB  ARG A  21      11.549   7.917 -22.653  1.00  0.72           H  
ATOM    314 2HB  ARG A  21      10.301   8.120 -21.432  1.00  0.72           H  
ATOM    315 1HG  ARG A  21      12.105   8.111 -19.677  1.00  0.72           H  
ATOM    316 2HG  ARG A  21      13.282   8.043 -21.014  1.00  0.72           H  
ATOM    317 1HD  ARG A  21      12.415  10.114 -21.919  1.00  0.72           H  
ATOM    318 2HD  ARG A  21      11.253  10.217 -20.577  1.00  0.72           H  
ATOM    319  HE  ARG A  21      13.890   9.952 -19.552  1.00  0.72           H  
ATOM    320 1HH1 ARG A  21      11.821  12.289 -21.165  1.00  0.72           H  
ATOM    321 2HH1 ARG A  21      12.664  13.674 -20.507  1.00  0.72           H  
ATOM    322 1HH2 ARG A  21      15.009  11.760 -18.708  1.00  0.72           H  
ATOM    323 2HH2 ARG A  21      14.452  13.377 -19.117  1.00  0.72           H  
ATOM    324  N   TYR A  22      12.986   5.342 -22.886  1.00  0.71           N  
ATOM    325  CA  TYR A  22      14.350   4.903 -23.158  1.00  0.71           C  
ATOM    326  C   TYR A  22      15.335   6.045 -22.867  1.00  0.71           C  
ATOM    327  O   TYR A  22      14.994   7.196 -23.132  1.00  0.71           O  
ATOM    328  CB  TYR A  22      14.488   4.453 -24.613  1.00  0.71           C  
ATOM    329  CG  TYR A  22      15.857   3.925 -24.951  1.00  0.71           C  
ATOM    330  CD1 TYR A  22      16.194   2.621 -24.625  1.00  0.71           C  
ATOM    331  CD2 TYR A  22      16.785   4.750 -25.562  1.00  0.71           C  
ATOM    332  CE1 TYR A  22      17.455   2.146 -24.909  1.00  0.71           C  
ATOM    333  CE2 TYR A  22      18.045   4.275 -25.848  1.00  0.71           C  
ATOM    334  CZ  TYR A  22      18.382   2.979 -25.523  1.00  0.71           C  
ATOM    335  OH  TYR A  22      19.642   2.506 -25.804  1.00  0.71           O  
ATOM    336  H   TYR A  22      12.357   5.507 -23.659  1.00  0.71           H  
ATOM    337  HA  TYR A  22      14.575   4.063 -22.504  1.00  0.71           H  
ATOM    338 1HB  TYR A  22      13.758   3.671 -24.825  1.00  0.71           H  
ATOM    339 2HB  TYR A  22      14.273   5.291 -25.275  1.00  0.71           H  
ATOM    340  HD1 TYR A  22      15.464   1.974 -24.139  1.00  0.71           H  
ATOM    341  HD2 TYR A  22      16.518   5.776 -25.812  1.00  0.71           H  
ATOM    342  HE1 TYR A  22      17.723   1.122 -24.651  1.00  0.71           H  
ATOM    343  HE2 TYR A  22      18.776   4.926 -26.326  1.00  0.71           H  
ATOM    344  HH  TYR A  22      20.156   3.198 -26.228  1.00  0.71           H  
ATOM    345  N   PRO A  23      16.532   5.787 -22.301  1.00  0.74           N  
ATOM    346  CA  PRO A  23      17.147   4.602 -21.682  1.00  0.74           C  
ATOM    347  C   PRO A  23      16.906   4.417 -20.185  1.00  0.74           C  
ATOM    348  O   PRO A  23      17.881   4.304 -19.431  1.00  0.74           O  
ATOM    349  CB  PRO A  23      18.627   4.872 -21.933  1.00  0.74           C  
ATOM    350  CG  PRO A  23      18.735   6.378 -21.834  1.00  0.74           C  
ATOM    351  CD  PRO A  23      17.457   6.909 -22.418  1.00  0.74           C  
ATOM    352  HA  PRO A  23      16.840   3.698 -22.213  1.00  0.74           H  
ATOM    353 1HB  PRO A  23      19.244   4.341 -21.183  1.00  0.74           H  
ATOM    354 2HB  PRO A  23      18.921   4.484 -22.916  1.00  0.74           H  
ATOM    355 1HG  PRO A  23      18.855   6.682 -20.800  1.00  0.74           H  
ATOM    356 2HG  PRO A  23      19.624   6.731 -22.374  1.00  0.74           H  
ATOM    357 1HD  PRO A  23      17.086   7.759 -21.828  1.00  0.74           H  
ATOM    358 2HD  PRO A  23      17.589   7.174 -23.477  1.00  0.74           H  
ATOM    359  N   TYR A  24      15.658   4.383 -19.746  1.00  0.79           N  
ATOM    360  CA  TYR A  24      15.363   4.223 -18.331  1.00  0.79           C  
ATOM    361  C   TYR A  24      14.680   2.895 -18.051  1.00  0.79           C  
ATOM    362  O   TYR A  24      13.917   2.381 -18.869  1.00  0.79           O  
ATOM    363  CB  TYR A  24      14.479   5.365 -17.862  1.00  0.79           C  
ATOM    364  CG  TYR A  24      15.086   6.727 -17.859  1.00  0.79           C  
ATOM    365  CD1 TYR A  24      15.301   7.394 -19.042  1.00  0.79           C  
ATOM    366  CD2 TYR A  24      15.335   7.357 -16.654  1.00  0.79           C  
ATOM    367  CE1 TYR A  24      15.795   8.665 -19.034  1.00  0.79           C  
ATOM    368  CE2 TYR A  24      15.821   8.640 -16.637  1.00  0.79           C  
ATOM    369  CZ  TYR A  24      16.053   9.295 -17.826  1.00  0.79           C  
ATOM    370  OH  TYR A  24      16.516  10.589 -17.825  1.00  0.79           O  
ATOM    371  H   TYR A  24      14.870   4.509 -20.373  1.00  0.79           H  
ATOM    372  HA  TYR A  24      16.289   4.227 -17.775  1.00  0.79           H  
ATOM    373 1HB  TYR A  24      13.546   5.391 -18.392  1.00  0.79           H  
ATOM    374 2HB  TYR A  24      14.234   5.150 -16.839  1.00  0.79           H  
ATOM    375  HD1 TYR A  24      15.081   6.904 -19.986  1.00  0.79           H  
ATOM    376  HD2 TYR A  24      15.131   6.840 -15.721  1.00  0.79           H  
ATOM    377  HE1 TYR A  24      15.967   9.184 -19.978  1.00  0.79           H  
ATOM    378  HE2 TYR A  24      16.010   9.141 -15.687  1.00  0.79           H  
ATOM    379  HH  TYR A  24      16.717  10.857 -16.921  1.00  0.79           H  
ATOM    380  N   PHE A  25      14.941   2.351 -16.876  1.00  0.89           N  
ATOM    381  CA  PHE A  25      14.364   1.088 -16.471  1.00  0.89           C  
ATOM    382  C   PHE A  25      13.486   1.276 -15.260  1.00  0.89           C  
ATOM    383  O   PHE A  25      13.761   2.112 -14.407  1.00  0.89           O  
ATOM    384  CB  PHE A  25      15.509   0.127 -16.196  1.00  0.89           C  
ATOM    385  CG  PHE A  25      16.277  -0.113 -17.457  1.00  0.89           C  
ATOM    386  CD1 PHE A  25      17.264   0.777 -17.840  1.00  0.89           C  
ATOM    387  CD2 PHE A  25      16.015  -1.200 -18.270  1.00  0.89           C  
ATOM    388  CE1 PHE A  25      17.974   0.595 -19.006  1.00  0.89           C  
ATOM    389  CE2 PHE A  25      16.730  -1.391 -19.439  1.00  0.89           C  
ATOM    390  CZ  PHE A  25      17.711  -0.487 -19.805  1.00  0.89           C  
ATOM    391  H   PHE A  25      15.599   2.816 -16.261  1.00  0.89           H  
ATOM    392  HA  PHE A  25      13.753   0.698 -17.284  1.00  0.89           H  
ATOM    393 1HB  PHE A  25      16.183   0.550 -15.449  1.00  0.89           H  
ATOM    394 2HB  PHE A  25      15.129  -0.822 -15.821  1.00  0.89           H  
ATOM    395  HD1 PHE A  25      17.475   1.647 -17.206  1.00  0.89           H  
ATOM    396  HD2 PHE A  25      15.236  -1.907 -17.982  1.00  0.89           H  
ATOM    397  HE1 PHE A  25      18.747   1.314 -19.293  1.00  0.89           H  
ATOM    398  HE2 PHE A  25      16.518  -2.250 -20.075  1.00  0.89           H  
ATOM    399  HZ  PHE A  25      18.276  -0.630 -20.725  1.00  0.89           H  
ATOM    400  N   TRP A  26      12.420   0.510 -15.177  1.00  1.01           N  
ATOM    401  CA  TRP A  26      11.541   0.624 -14.025  1.00  1.01           C  
ATOM    402  C   TRP A  26      12.226   0.086 -12.780  1.00  1.01           C  
ATOM    403  O   TRP A  26      12.790  -1.010 -12.821  1.00  1.01           O  
ATOM    404  CB  TRP A  26      10.281  -0.185 -14.305  1.00  1.01           C  
ATOM    405  CG  TRP A  26       9.208  -0.107 -13.288  1.00  1.01           C  
ATOM    406  CD1 TRP A  26       8.199   0.778 -13.279  1.00  1.01           C  
ATOM    407  CD2 TRP A  26       9.020  -0.947 -12.122  1.00  1.01           C  
ATOM    408  NE1 TRP A  26       7.375   0.554 -12.208  1.00  1.01           N  
ATOM    409  CE2 TRP A  26       7.866  -0.502 -11.488  1.00  1.01           C  
ATOM    410  CE3 TRP A  26       9.728  -2.025 -11.581  1.00  1.01           C  
ATOM    411  CZ2 TRP A  26       7.389  -1.097 -10.333  1.00  1.01           C  
ATOM    412  CZ3 TRP A  26       9.255  -2.617 -10.419  1.00  1.01           C  
ATOM    413  CH2 TRP A  26       8.114  -2.166  -9.813  1.00  1.01           C  
ATOM    414  H   TRP A  26      12.214  -0.158 -15.906  1.00  1.01           H  
ATOM    415  HA  TRP A  26      11.287   1.669 -13.860  1.00  1.01           H  
ATOM    416 1HB  TRP A  26       9.858   0.137 -15.255  1.00  1.01           H  
ATOM    417 2HB  TRP A  26      10.554  -1.233 -14.418  1.00  1.01           H  
ATOM    418  HD1 TRP A  26       8.065   1.535 -14.027  1.00  1.01           H  
ATOM    419  HE1 TRP A  26       6.545   1.079 -11.982  1.00  1.01           H  
ATOM    420  HE3 TRP A  26      10.636  -2.387 -12.062  1.00  1.01           H  
ATOM    421  HZ2 TRP A  26       6.486  -0.750  -9.834  1.00  1.01           H  
ATOM    422  HZ3 TRP A  26       9.815  -3.453 -10.002  1.00  1.01           H  
ATOM    423  HH2 TRP A  26       7.768  -2.652  -8.902  1.00  1.01           H  
ATOM    424  N   ILE A  27      12.155   0.835 -11.680  1.00  1.18           N  
ATOM    425  CA  ILE A  27      12.699   0.367 -10.412  1.00  1.18           C  
ATOM    426  C   ILE A  27      11.654   0.349  -9.283  1.00  1.18           C  
ATOM    427  O   ILE A  27      11.847  -0.325  -8.270  1.00  1.18           O  
ATOM    428  CB  ILE A  27      13.936   1.203  -9.990  1.00  1.18           C  
ATOM    429  CG1 ILE A  27      13.579   2.660  -9.760  1.00  1.18           C  
ATOM    430  CG2 ILE A  27      15.015   1.139 -11.075  1.00  1.18           C  
ATOM    431  CD1 ILE A  27      14.709   3.435  -9.120  1.00  1.18           C  
ATOM    432  H   ILE A  27      11.715   1.746 -11.737  1.00  1.18           H  
ATOM    433  HA  ILE A  27      13.040  -0.656 -10.550  1.00  1.18           H  
ATOM    434  HB  ILE A  27      14.333   0.805  -9.055  1.00  1.18           H  
ATOM    435 1HG1 ILE A  27      13.340   3.122 -10.717  1.00  1.18           H  
ATOM    436 2HG1 ILE A  27      12.709   2.722  -9.114  1.00  1.18           H  
ATOM    437 1HG2 ILE A  27      15.871   1.712 -10.753  1.00  1.18           H  
ATOM    438 2HG2 ILE A  27      15.307   0.103 -11.240  1.00  1.18           H  
ATOM    439 3HG2 ILE A  27      14.629   1.558 -12.005  1.00  1.18           H  
ATOM    440 1HD1 ILE A  27      14.433   4.472  -8.972  1.00  1.18           H  
ATOM    441 2HD1 ILE A  27      14.936   2.988  -8.170  1.00  1.18           H  
ATOM    442 3HD1 ILE A  27      15.573   3.385  -9.750  1.00  1.18           H  
ATOM    443  N   GLY A  28      10.525   1.037  -9.469  1.00  1.35           N  
ATOM    444  CA  GLY A  28       9.504   1.065  -8.415  1.00  1.35           C  
ATOM    445  C   GLY A  28       8.278   1.905  -8.770  1.00  1.35           C  
ATOM    446  O   GLY A  28       8.127   2.350  -9.902  1.00  1.35           O  
ATOM    447  H   GLY A  28      10.419   1.596 -10.313  1.00  1.35           H  
ATOM    448 1HA  GLY A  28       9.193   0.045  -8.193  1.00  1.35           H  
ATOM    449 2HA  GLY A  28       9.952   1.456  -7.503  1.00  1.35           H  
ATOM    450  N   THR A  29       7.398   2.130  -7.797  1.00  1.51           N  
ATOM    451  CA  THR A  29       6.188   2.932  -8.023  1.00  1.51           C  
ATOM    452  C   THR A  29       6.143   4.090  -7.033  1.00  1.51           C  
ATOM    453  O   THR A  29       6.456   3.918  -5.853  1.00  1.51           O  
ATOM    454  CB  THR A  29       4.905   2.088  -7.926  1.00  1.51           C  
ATOM    455  OG1 THR A  29       4.956   1.049  -8.905  1.00  1.51           O  
ATOM    456  CG2 THR A  29       3.662   2.948  -8.191  1.00  1.51           C  
ATOM    457  H   THR A  29       7.568   1.741  -6.880  1.00  1.51           H  
ATOM    458  HA  THR A  29       6.225   3.364  -9.025  1.00  1.51           H  
ATOM    459  HB  THR A  29       4.834   1.645  -6.935  1.00  1.51           H  
ATOM    460  HG1 THR A  29       4.936   1.447  -9.782  1.00  1.51           H  
ATOM    461 1HG2 THR A  29       2.772   2.327  -8.130  1.00  1.51           H  
ATOM    462 2HG2 THR A  29       3.591   3.738  -7.452  1.00  1.51           H  
ATOM    463 3HG2 THR A  29       3.727   3.392  -9.188  1.00  1.51           H  
ATOM    464  N   CYS A  30       5.793   5.266  -7.540  1.00  1.60           N  
ATOM    465  CA  CYS A  30       5.720   6.504  -6.780  1.00  1.60           C  
ATOM    466  C   CYS A  30       4.318   6.707  -6.187  1.00  1.60           C  
ATOM    467  O   CYS A  30       3.331   6.219  -6.744  1.00  1.60           O  
ATOM    468  CB  CYS A  30       6.024   7.666  -7.727  1.00  1.60           C  
ATOM    469  SG  CYS A  30       7.665   7.620  -8.493  1.00  1.60           S  
ATOM    470  H   CYS A  30       5.547   5.307  -8.527  1.00  1.60           H  
ATOM    471  HA  CYS A  30       6.454   6.473  -5.973  1.00  1.60           H  
ATOM    472 1HB  CYS A  30       5.290   7.661  -8.519  1.00  1.60           H  
ATOM    473 2HB  CYS A  30       5.928   8.585  -7.211  1.00  1.60           H  
ATOM    474  N   ARG A  31       4.219   7.509  -5.121  1.00  1.60           N  
ATOM    475  CA  ARG A  31       2.933   7.872  -4.486  1.00  1.60           C  
ATOM    476  C   ARG A  31       1.807   8.264  -5.431  1.00  1.60           C  
ATOM    477  O   ARG A  31       0.643   7.955  -5.182  1.00  1.60           O  
ATOM    478  CB  ARG A  31       3.081   9.069  -3.565  1.00  1.60           C  
ATOM    479  CG  ARG A  31       1.814   9.454  -2.830  1.00  1.60           C  
ATOM    480  CD  ARG A  31       2.050  10.527  -1.831  1.00  1.60           C  
ATOM    481  NE  ARG A  31       2.399  11.810  -2.432  1.00  1.60           N  
ATOM    482  CZ  ARG A  31       3.046  12.795  -1.776  1.00  1.60           C  
ATOM    483  NH1 ARG A  31       3.423  12.608  -0.530  1.00  1.60           N  
ATOM    484  NH2 ARG A  31       3.298  13.948  -2.371  1.00  1.60           N  
ATOM    485  H   ARG A  31       5.078   7.824  -4.668  1.00  1.60           H  
ATOM    486  HA  ARG A  31       2.603   7.015  -3.901  1.00  1.60           H  
ATOM    487 1HB  ARG A  31       3.850   8.915  -2.867  1.00  1.60           H  
ATOM    488 2HB  ARG A  31       3.342   9.930  -4.144  1.00  1.60           H  
ATOM    489 1HG  ARG A  31       1.081   9.816  -3.554  1.00  1.60           H  
ATOM    490 2HG  ARG A  31       1.414   8.581  -2.313  1.00  1.60           H  
ATOM    491 1HD  ARG A  31       1.147  10.665  -1.239  1.00  1.60           H  
ATOM    492 2HD  ARG A  31       2.863  10.226  -1.177  1.00  1.60           H  
ATOM    493  HE  ARG A  31       2.114  11.980  -3.392  1.00  1.60           H  
ATOM    494 1HH1 ARG A  31       3.226  11.729  -0.069  1.00  1.60           H  
ATOM    495 2HH1 ARG A  31       3.903  13.344  -0.031  1.00  1.60           H  
ATOM    496 1HH2 ARG A  31       2.990  14.105  -3.321  1.00  1.60           H  
ATOM    497 2HH2 ARG A  31       3.779  14.681  -1.869  1.00  1.60           H  
ATOM    498  N   ASN A  32       2.137   8.952  -6.509  1.00  1.51           N  
ATOM    499  CA  ASN A  32       1.125   9.478  -7.412  1.00  1.51           C  
ATOM    500  C   ASN A  32       0.682   8.479  -8.488  1.00  1.51           C  
ATOM    501  O   ASN A  32      -0.048   8.839  -9.412  1.00  1.51           O  
ATOM    502  CB  ASN A  32       1.629  10.758  -8.041  1.00  1.51           C  
ATOM    503  CG  ASN A  32       1.702  11.902  -7.044  1.00  1.51           C  
ATOM    504  OD1 ASN A  32       0.933  11.964  -6.074  1.00  1.51           O  
ATOM    505  ND2 ASN A  32       2.605  12.816  -7.277  1.00  1.51           N  
ATOM    506  H   ASN A  32       3.112   9.143  -6.682  1.00  1.51           H  
ATOM    507  HA  ASN A  32       0.240   9.716  -6.821  1.00  1.51           H  
ATOM    508 1HB  ASN A  32       2.625  10.588  -8.458  1.00  1.51           H  
ATOM    509 2HB  ASN A  32       0.974  11.043  -8.864  1.00  1.51           H  
ATOM    510 1HD2 ASN A  32       2.686  13.603  -6.666  1.00  1.51           H  
ATOM    511 2HD2 ASN A  32       3.208  12.738  -8.067  1.00  1.51           H  
ATOM    512  N   GLY A  33       1.134   7.226  -8.378  1.00  1.36           N  
ATOM    513  CA  GLY A  33       0.779   6.174  -9.327  1.00  1.36           C  
ATOM    514  C   GLY A  33       1.727   6.146 -10.513  1.00  1.36           C  
ATOM    515  O   GLY A  33       1.530   5.399 -11.472  1.00  1.36           O  
ATOM    516  H   GLY A  33       1.749   6.975  -7.604  1.00  1.36           H  
ATOM    517 1HA  GLY A  33       0.808   5.211  -8.816  1.00  1.36           H  
ATOM    518 2HA  GLY A  33      -0.242   6.324  -9.673  1.00  1.36           H  
ATOM    519  N   LYS A  34       2.749   6.980 -10.443  1.00  1.19           N  
ATOM    520  CA  LYS A  34       3.748   7.092 -11.489  1.00  1.19           C  
ATOM    521  C   LYS A  34       4.814   6.021 -11.359  1.00  1.19           C  
ATOM    522  O   LYS A  34       5.092   5.510 -10.271  1.00  1.19           O  
ATOM    523  CB  LYS A  34       4.379   8.469 -11.491  1.00  1.19           C  
ATOM    524  CG  LYS A  34       3.465   9.604 -11.897  1.00  1.19           C  
ATOM    525  CD  LYS A  34       4.233  10.925 -11.938  1.00  1.19           C  
ATOM    526  CE  LYS A  34       3.347  12.082 -12.378  1.00  1.19           C  
ATOM    527  NZ  LYS A  34       4.099  13.374 -12.430  1.00  1.19           N  
ATOM    528  H   LYS A  34       2.826   7.554  -9.619  1.00  1.19           H  
ATOM    529  HA  LYS A  34       3.259   6.949 -12.454  1.00  1.19           H  
ATOM    530 1HB  LYS A  34       4.712   8.693 -10.490  1.00  1.19           H  
ATOM    531 2HB  LYS A  34       5.250   8.472 -12.127  1.00  1.19           H  
ATOM    532 1HG  LYS A  34       3.058   9.401 -12.890  1.00  1.19           H  
ATOM    533 2HG  LYS A  34       2.637   9.682 -11.191  1.00  1.19           H  
ATOM    534 1HD  LYS A  34       4.636  11.144 -10.950  1.00  1.19           H  
ATOM    535 2HD  LYS A  34       5.067  10.834 -12.638  1.00  1.19           H  
ATOM    536 1HE  LYS A  34       2.948  11.864 -13.370  1.00  1.19           H  
ATOM    537 2HE  LYS A  34       2.517  12.182 -11.677  1.00  1.19           H  
ATOM    538 1HZ  LYS A  34       3.479  14.112 -12.728  1.00  1.19           H  
ATOM    539 2HZ  LYS A  34       4.467  13.590 -11.515  1.00  1.19           H  
ATOM    540 3HZ  LYS A  34       4.864  13.293 -13.088  1.00  1.19           H  
ATOM    541  N   SER A  35       5.427   5.688 -12.473  1.00  1.03           N  
ATOM    542  CA  SER A  35       6.496   4.715 -12.488  1.00  1.03           C  
ATOM    543  C   SER A  35       7.800   5.357 -12.095  1.00  1.03           C  
ATOM    544  O   SER A  35       8.153   6.412 -12.613  1.00  1.03           O  
ATOM    545  CB  SER A  35       6.614   4.130 -13.878  1.00  1.03           C  
ATOM    546  OG  SER A  35       5.472   3.375 -14.200  1.00  1.03           O  
ATOM    547  H   SER A  35       5.178   6.161 -13.336  1.00  1.03           H  
ATOM    548  HA  SER A  35       6.269   3.922 -11.774  1.00  1.03           H  
ATOM    549 1HB  SER A  35       6.702   4.956 -14.591  1.00  1.03           H  
ATOM    550 2HB  SER A  35       7.504   3.551 -13.966  1.00  1.03           H  
ATOM    551  HG  SER A  35       5.300   3.532 -15.158  1.00  1.03           H  
ATOM    552  N   CYS A  36       8.522   4.734 -11.185  1.00  0.91           N  
ATOM    553  CA  CYS A  36       9.822   5.250 -10.830  1.00  0.91           C  
ATOM    554  C   CYS A  36      10.810   4.599 -11.748  1.00  0.91           C  
ATOM    555  O   CYS A  36      10.957   3.367 -11.724  1.00  0.91           O  
ATOM    556  CB  CYS A  36      10.222   4.941  -9.410  1.00  0.91           C  
ATOM    557  SG  CYS A  36      11.793   5.625  -9.041  1.00  0.91           S  
ATOM    558  H   CYS A  36       8.190   3.882 -10.758  1.00  0.91           H  
ATOM    559  HA  CYS A  36       9.838   6.326 -10.983  1.00  0.91           H  
ATOM    560 1HB  CYS A  36       9.489   5.325  -8.709  1.00  0.91           H  
ATOM    561 2HB  CYS A  36      10.288   3.878  -9.275  1.00  0.91           H  
ATOM    562  N   CYS A  37      11.453   5.403 -12.574  1.00  0.84           N  
ATOM    563  CA  CYS A  37      12.339   4.860 -13.571  1.00  0.84           C  
ATOM    564  C   CYS A  37      13.753   5.370 -13.343  1.00  0.84           C  
ATOM    565  O   CYS A  37      13.937   6.476 -12.835  1.00  0.84           O  
ATOM    566  CB  CYS A  37      11.850   5.312 -14.927  1.00  0.84           C  
ATOM    567  SG  CYS A  37      10.102   4.935 -15.238  1.00  0.84           S  
ATOM    568  H   CYS A  37      11.282   6.407 -12.519  1.00  0.84           H  
ATOM    569  HA  CYS A  37      12.327   3.780 -13.506  1.00  0.84           H  
ATOM    570 1HB  CYS A  37      12.020   6.349 -15.045  1.00  0.84           H  
ATOM    571 2HB  CYS A  37      12.421   4.800 -15.678  1.00  0.84           H  
ATOM    572  N   ARG A  38      14.757   4.614 -13.768  1.00  0.82           N  
ATOM    573  CA  ARG A  38      16.147   5.044 -13.607  1.00  0.82           C  
ATOM    574  C   ARG A  38      17.019   4.743 -14.814  1.00  0.82           C  
ATOM    575  O   ARG A  38      16.937   3.677 -15.424  1.00  0.82           O  
ATOM    576  CB  ARG A  38      16.730   4.408 -12.362  1.00  0.82           C  
ATOM    577  CG  ARG A  38      18.139   4.792 -12.006  1.00  0.82           C  
ATOM    578  CD  ARG A  38      18.478   4.270 -10.673  1.00  0.82           C  
ATOM    579  NE  ARG A  38      18.543   2.817 -10.642  1.00  0.82           N  
ATOM    580  CZ  ARG A  38      18.633   2.073  -9.518  1.00  0.82           C  
ATOM    581  NH1 ARG A  38      18.677   2.656  -8.341  1.00  0.82           N  
ATOM    582  NH2 ARG A  38      18.675   0.752  -9.601  1.00  0.82           N  
ATOM    583  H   ARG A  38      14.543   3.703 -14.160  1.00  0.82           H  
ATOM    584  HA  ARG A  38      16.153   6.123 -13.460  1.00  0.82           H  
ATOM    585 1HB  ARG A  38      16.110   4.686 -11.521  1.00  0.82           H  
ATOM    586 2HB  ARG A  38      16.695   3.326 -12.458  1.00  0.82           H  
ATOM    587 1HG  ARG A  38      18.838   4.374 -12.734  1.00  0.82           H  
ATOM    588 2HG  ARG A  38      18.235   5.876 -11.988  1.00  0.82           H  
ATOM    589 1HD  ARG A  38      19.431   4.675 -10.335  1.00  0.82           H  
ATOM    590 2HD  ARG A  38      17.691   4.581 -10.000  1.00  0.82           H  
ATOM    591  HE  ARG A  38      18.512   2.333 -11.526  1.00  0.82           H  
ATOM    592 1HH1 ARG A  38      18.643   3.688  -8.269  1.00  0.82           H  
ATOM    593 2HH1 ARG A  38      18.744   2.097  -7.506  1.00  0.82           H  
ATOM    594 1HH2 ARG A  38      18.639   0.301 -10.504  1.00  0.82           H  
ATOM    595 2HH2 ARG A  38      18.739   0.198  -8.760  1.00  0.82           H  
ATOM    596  N   ARG A  39      17.830   5.719 -15.190  1.00  0.83           N  
ATOM    597  CA  ARG A  39      18.710   5.584 -16.338  1.00  0.83           C  
ATOM    598  C   ARG A  39      19.755   4.500 -16.141  1.00  0.83           C  
ATOM    599  O   ARG A  39      20.365   4.410 -15.071  1.00  0.83           O  
ATOM    600  CB  ARG A  39      19.386   6.900 -16.656  1.00  0.83           C  
ATOM    601  CG  ARG A  39      20.208   6.861 -17.915  1.00  0.83           C  
ATOM    602  CD  ARG A  39      20.701   8.199 -18.314  1.00  0.83           C  
ATOM    603  NE  ARG A  39      21.511   8.126 -19.523  1.00  0.83           N  
ATOM    604  CZ  ARG A  39      22.049   9.187 -20.158  1.00  0.83           C  
ATOM    605  NH1 ARG A  39      21.855  10.401 -19.694  1.00  0.83           N  
ATOM    606  NH2 ARG A  39      22.774   9.005 -21.249  1.00  0.83           N  
ATOM    607  H   ARG A  39      17.847   6.580 -14.661  1.00  0.83           H  
ATOM    608  HA  ARG A  39      18.111   5.321 -17.200  1.00  0.83           H  
ATOM    609 1HB  ARG A  39      18.638   7.678 -16.775  1.00  0.83           H  
ATOM    610 2HB  ARG A  39      20.039   7.187 -15.834  1.00  0.83           H  
ATOM    611 1HG  ARG A  39      21.075   6.218 -17.762  1.00  0.83           H  
ATOM    612 2HG  ARG A  39      19.600   6.449 -18.709  1.00  0.83           H  
ATOM    613 1HD  ARG A  39      19.849   8.853 -18.510  1.00  0.83           H  
ATOM    614 2HD  ARG A  39      21.311   8.620 -17.517  1.00  0.83           H  
ATOM    615  HE  ARG A  39      21.683   7.205 -19.911  1.00  0.83           H  
ATOM    616 1HH1 ARG A  39      21.302  10.541 -18.861  1.00  0.83           H  
ATOM    617 2HH1 ARG A  39      22.260  11.194 -20.171  1.00  0.83           H  
ATOM    618 1HH2 ARG A  39      22.925   8.071 -21.606  1.00  0.83           H  
ATOM    619 2HH2 ARG A  39      23.179   9.799 -21.724  1.00  0.83           H  
ATOM    620  N   ARG A  40      19.961   3.691 -17.175  1.00  0.87           N  
ATOM    621  CA  ARG A  40      20.974   2.640 -17.127  1.00  0.87           C  
ATOM    622  C   ARG A  40      21.334   2.159 -18.528  1.00  0.87           C  
ATOM    623  O   ARG A  40      21.358   2.947 -19.474  1.00  0.87           O  
ATOM    624  OXT ARG A  40      21.521   0.962 -18.730  1.00  0.87           O  
ATOM    625  CB  ARG A  40      20.496   1.458 -16.287  1.00  0.87           C  
ATOM    626  CG  ARG A  40      21.520   0.385 -16.001  1.00  0.87           C  
ATOM    627  CD  ARG A  40      20.945  -0.689 -15.130  1.00  0.87           C  
ATOM    628  NE  ARG A  40      19.932  -1.488 -15.836  1.00  0.87           N  
ATOM    629  CZ  ARG A  40      19.152  -2.427 -15.257  1.00  0.87           C  
ATOM    630  NH1 ARG A  40      19.264  -2.672 -13.970  1.00  0.87           N  
ATOM    631  NH2 ARG A  40      18.278  -3.110 -15.977  1.00  0.87           N  
ATOM    632  H   ARG A  40      19.380   3.821 -18.007  1.00  0.87           H  
ATOM    633  HA  ARG A  40      21.870   3.049 -16.660  1.00  0.87           H  
ATOM    634 1HB  ARG A  40      20.109   1.812 -15.332  1.00  0.87           H  
ATOM    635 2HB  ARG A  40      19.704   0.965 -16.784  1.00  0.87           H  
ATOM    636 1HG  ARG A  40      21.847  -0.068 -16.935  1.00  0.87           H  
ATOM    637 2HG  ARG A  40      22.376   0.826 -15.488  1.00  0.87           H  
ATOM    638 1HD  ARG A  40      21.740  -1.358 -14.802  1.00  0.87           H  
ATOM    639 2HD  ARG A  40      20.472  -0.233 -14.260  1.00  0.87           H  
ATOM    640  HE  ARG A  40      19.815  -1.329 -16.829  1.00  0.87           H  
ATOM    641 1HH1 ARG A  40      19.933  -2.159 -13.414  1.00  0.87           H  
ATOM    642 2HH1 ARG A  40      18.685  -3.378 -13.538  1.00  0.87           H  
ATOM    643 1HH2 ARG A  40      18.194  -2.941 -16.972  1.00  0.87           H  
ATOM    644 2HH2 ARG A  40      17.702  -3.810 -15.536  1.00  0.87           H  
TER     645
ENDMDL

REMARK ID 636838 MODEL 3 Str_B_AP01322
PFRMAT TS
TARGET Str_B_AP01322
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   ILE A   1       0.435  -0.035  -1.401  1.00  7.05           N  
ATOM      2  CA  ILE A   1       1.405   0.172  -0.328  1.00  7.05           C  
ATOM      3  C   ILE A   1       1.969   1.599  -0.340  1.00  7.05           C  
ATOM      4  O   ILE A   1       2.690   1.952  -1.273  1.00  7.05           O  
ATOM      5  CB  ILE A   1       2.587  -0.800  -0.443  1.00  7.05           C  
ATOM      6  CG1 ILE A   1       2.104  -2.242  -0.357  1.00  7.05           C  
ATOM      7  CG2 ILE A   1       3.575  -0.504   0.669  1.00  7.05           C  
ATOM      8  CD1 ILE A   1       3.186  -3.253  -0.675  1.00  7.05           C  
ATOM      9 1H   ILE A   1      -0.333  -0.596  -1.059  1.00  7.05           H  
ATOM     10 2H   ILE A   1       0.085   0.857  -1.720  1.00  7.05           H  
ATOM     11 3H   ILE A   1       0.880  -0.514  -2.171  1.00  7.05           H  
ATOM     12  HA  ILE A   1       0.917  -0.046   0.613  1.00  7.05           H  
ATOM     13  HB  ILE A   1       3.077  -0.673  -1.405  1.00  7.05           H  
ATOM     14 1HG1 ILE A   1       1.736  -2.432   0.650  1.00  7.05           H  
ATOM     15 2HG1 ILE A   1       1.282  -2.384  -1.059  1.00  7.05           H  
ATOM     16 1HG2 ILE A   1       4.420  -1.180   0.600  1.00  7.05           H  
ATOM     17 2HG2 ILE A   1       3.923   0.522   0.579  1.00  7.05           H  
ATOM     18 3HG2 ILE A   1       3.087  -0.634   1.633  1.00  7.05           H  
ATOM     19 1HD1 ILE A   1       2.778  -4.260  -0.596  1.00  7.05           H  
ATOM     20 2HD1 ILE A   1       3.550  -3.088  -1.689  1.00  7.05           H  
ATOM     21 3HD1 ILE A   1       4.008  -3.138   0.030  1.00  7.05           H  
ATOM     22  N   PRO A   2       1.637   2.453   0.647  1.00  6.75           N  
ATOM     23  CA  PRO A   2       2.165   3.798   0.807  1.00  6.75           C  
ATOM     24  C   PRO A   2       3.680   3.765   0.904  1.00  6.75           C  
ATOM     25  O   PRO A   2       4.245   2.855   1.513  1.00  6.75           O  
ATOM     26  CB  PRO A   2       1.537   4.253   2.128  1.00  6.75           C  
ATOM     27  CG  PRO A   2       0.269   3.440   2.247  1.00  6.75           C  
ATOM     28  CD  PRO A   2       0.618   2.091   1.657  1.00  6.75           C  
ATOM     29  HA  PRO A   2       1.839   4.426  -0.035  1.00  6.75           H  
ATOM     30 1HB  PRO A   2       2.240   4.074   2.955  1.00  6.75           H  
ATOM     31 2HB  PRO A   2       1.350   5.337   2.099  1.00  6.75           H  
ATOM     32 1HG  PRO A   2      -0.039   3.375   3.303  1.00  6.75           H  
ATOM     33 2HG  PRO A   2      -0.551   3.940   1.710  1.00  6.75           H  
ATOM     34 1HD  PRO A   2       1.044   1.430   2.429  1.00  6.75           H  
ATOM     35 2HD  PRO A   2      -0.290   1.682   1.193  1.00  6.75           H  
ATOM     36  N   ARG A   3       4.338   4.763   0.329  1.00  6.10           N  
ATOM     37  CA  ARG A   3       5.795   4.820   0.365  1.00  6.10           C  
ATOM     38  C   ARG A   3       6.262   6.203   0.837  1.00  6.10           C  
ATOM     39  O   ARG A   3       5.474   7.136   0.777  1.00  6.10           O  
ATOM     40  CB  ARG A   3       6.373   4.564  -1.024  1.00  6.10           C  
ATOM     41  CG  ARG A   3       5.984   3.224  -1.663  1.00  6.10           C  
ATOM     42  CD  ARG A   3       6.591   2.048  -0.973  1.00  6.10           C  
ATOM     43  NE  ARG A   3       6.225   0.797  -1.632  1.00  6.10           N  
ATOM     44  CZ  ARG A   3       6.632  -0.431  -1.248  1.00  6.10           C  
ATOM     45  NH1 ARG A   3       7.421  -0.574  -0.205  1.00  6.10           N  
ATOM     46  NH2 ARG A   3       6.238  -1.498  -1.922  1.00  6.10           N  
ATOM     47  H   ARG A   3       3.826   5.486  -0.155  1.00  6.10           H  
ATOM     48  HA  ARG A   3       6.135   4.030   1.019  1.00  6.10           H  
ATOM     49 1HB  ARG A   3       6.045   5.356  -1.701  1.00  6.10           H  
ATOM     50 2HB  ARG A   3       7.463   4.612  -0.984  1.00  6.10           H  
ATOM     51 1HG  ARG A   3       4.906   3.110  -1.647  1.00  6.10           H  
ATOM     52 2HG  ARG A   3       6.325   3.218  -2.699  1.00  6.10           H  
ATOM     53 1HD  ARG A   3       7.675   2.138  -0.982  1.00  6.10           H  
ATOM     54 2HD  ARG A   3       6.237   2.006   0.057  1.00  6.10           H  
ATOM     55  HE  ARG A   3       5.612   0.858  -2.435  1.00  6.10           H  
ATOM     56 1HH1 ARG A   3       7.723   0.238   0.315  1.00  6.10           H  
ATOM     57 2HH1 ARG A   3       7.724  -1.495   0.077  1.00  6.10           H  
ATOM     58 1HH2 ARG A   3       5.634  -1.391  -2.725  1.00  6.10           H  
ATOM     59 2HH2 ARG A   3       6.542  -2.417  -1.637  1.00  6.10           H  
ATOM     60  N   PRO A   4       7.458   6.329   1.441  1.00  5.10           N  
ATOM     61  CA  PRO A   4       8.225   7.553   1.691  1.00  5.10           C  
ATOM     62  C   PRO A   4       8.689   8.189   0.370  1.00  5.10           C  
ATOM     63  O   PRO A   4       8.442   7.650  -0.708  1.00  5.10           O  
ATOM     64  CB  PRO A   4       9.402   7.076   2.540  1.00  5.10           C  
ATOM     65  CG  PRO A   4       8.981   5.749   3.108  1.00  5.10           C  
ATOM     66  CD  PRO A   4       8.059   5.138   2.082  1.00  5.10           C  
ATOM     67  HA  PRO A   4       7.602   8.255   2.259  1.00  5.10           H  
ATOM     68 1HB  PRO A   4      10.277   7.033   1.955  1.00  5.10           H  
ATOM     69 2HB  PRO A   4       9.599   7.811   3.334  1.00  5.10           H  
ATOM     70 1HG  PRO A   4       9.869   5.125   3.296  1.00  5.10           H  
ATOM     71 2HG  PRO A   4       8.488   5.895   4.081  1.00  5.10           H  
ATOM     72 1HD  PRO A   4       8.602   4.522   1.359  1.00  5.10           H  
ATOM     73 2HD  PRO A   4       7.315   4.570   2.656  1.00  5.10           H  
ATOM     74  N   LEU A   5       9.312   9.366   0.431  1.00  3.94           N  
ATOM     75  CA  LEU A   5       9.882   9.959  -0.789  1.00  3.94           C  
ATOM     76  C   LEU A   5      11.280   9.400  -1.080  1.00  3.94           C  
ATOM     77  O   LEU A   5      11.650   9.147  -2.230  1.00  3.94           O  
ATOM     78  CB  LEU A   5      10.012  11.477  -0.628  1.00  3.94           C  
ATOM     79  CG  LEU A   5       8.712  12.219  -0.467  1.00  3.94           C  
ATOM     80  CD1 LEU A   5       8.974  13.673  -0.198  1.00  3.94           C  
ATOM     81  CD2 LEU A   5       7.925  12.060  -1.701  1.00  3.94           C  
ATOM     82  H   LEU A   5       9.444   9.829   1.318  1.00  3.94           H  
ATOM     83  HA  LEU A   5       9.232   9.733  -1.633  1.00  3.94           H  
ATOM     84 1HB  LEU A   5      10.633  11.685   0.245  1.00  3.94           H  
ATOM     85 2HB  LEU A   5      10.517  11.874  -1.509  1.00  3.94           H  
ATOM     86  HG  LEU A   5       8.163  11.806   0.375  1.00  3.94           H  
ATOM     87 1HD1 LEU A   5       8.026  14.196  -0.085  1.00  3.94           H  
ATOM     88 2HD1 LEU A   5       9.558  13.774   0.716  1.00  3.94           H  
ATOM     89 3HD1 LEU A   5       9.529  14.103  -1.033  1.00  3.94           H  
ATOM     90 1HD2 LEU A   5       6.990  12.577  -1.581  1.00  3.94           H  
ATOM     91 2HD2 LEU A   5       8.477  12.476  -2.548  1.00  3.94           H  
ATOM     92 3HD2 LEU A   5       7.754  11.016  -1.862  1.00  3.94           H  
ATOM     93  N   ASP A   6      12.032   9.163  -0.007  1.00  2.87           N  
ATOM     94  CA  ASP A   6      13.433   8.758  -0.070  1.00  2.87           C  
ATOM     95  C   ASP A   6      13.787   7.526  -0.922  1.00  2.87           C  
ATOM     96  O   ASP A   6      14.821   7.566  -1.587  1.00  2.87           O  
ATOM     97  CB  ASP A   6      13.986   8.586   1.343  1.00  2.87           C  
ATOM     98  CG  ASP A   6      14.153   9.914   2.066  1.00  2.87           C  
ATOM     99  OD1 ASP A   6      14.115  10.940   1.426  1.00  2.87           O  
ATOM    100  OD2 ASP A   6      14.291   9.889   3.262  1.00  2.87           O  
ATOM    101  H   ASP A   6      11.626   9.337   0.898  1.00  2.87           H  
ATOM    102  HA  ASP A   6      13.977   9.597  -0.506  1.00  2.87           H  
ATOM    103 1HB  ASP A   6      13.332   7.970   1.942  1.00  2.87           H  
ATOM    104 2HB  ASP A   6      14.956   8.089   1.298  1.00  2.87           H  
ATOM    105  N   PRO A   7      12.998   6.426  -0.964  1.00  2.05           N  
ATOM    106  CA  PRO A   7      13.245   5.266  -1.790  1.00  2.05           C  
ATOM    107  C   PRO A   7      13.491   5.648  -3.242  1.00  2.05           C  
ATOM    108  O   PRO A   7      14.226   4.963  -3.949  1.00  2.05           O  
ATOM    109  CB  PRO A   7      11.960   4.458  -1.617  1.00  2.05           C  
ATOM    110  CG  PRO A   7      11.503   4.818  -0.245  1.00  2.05           C  
ATOM    111  CD  PRO A   7      11.831   6.268  -0.113  1.00  2.05           C  
ATOM    112  HA  PRO A   7      14.095   4.713  -1.378  1.00  2.05           H  
ATOM    113 1HB  PRO A   7      11.231   4.735  -2.397  1.00  2.05           H  
ATOM    114 2HB  PRO A   7      12.170   3.386  -1.732  1.00  2.05           H  
ATOM    115 1HG  PRO A   7      10.427   4.630  -0.153  1.00  2.05           H  
ATOM    116 2HG  PRO A   7      12.004   4.196   0.510  1.00  2.05           H  
ATOM    117 1HD  PRO A   7      10.980   6.808  -0.499  1.00  2.05           H  
ATOM    118 2HD  PRO A   7      12.073   6.490   0.908  1.00  2.05           H  
ATOM    119  N   CYS A   8      12.897   6.746  -3.714  1.00  1.48           N  
ATOM    120  CA  CYS A   8      13.129   7.111  -5.100  1.00  1.48           C  
ATOM    121  C   CYS A   8      14.577   7.503  -5.322  1.00  1.48           C  
ATOM    122  O   CYS A   8      15.163   7.206  -6.365  1.00  1.48           O  
ATOM    123  CB  CYS A   8      12.231   8.267  -5.520  1.00  1.48           C  
ATOM    124  SG  CYS A   8      12.384   8.692  -7.254  1.00  1.48           S  
ATOM    125  H   CYS A   8      12.321   7.353  -3.136  1.00  1.48           H  
ATOM    126  HA  CYS A   8      12.905   6.244  -5.719  1.00  1.48           H  
ATOM    127 1HB  CYS A   8      11.191   8.015  -5.319  1.00  1.48           H  
ATOM    128 2HB  CYS A   8      12.474   9.152  -4.932  1.00  1.48           H  
ATOM    129  N   ILE A   9      15.145   8.158  -4.316  1.00  1.12           N  
ATOM    130  CA  ILE A   9      16.488   8.679  -4.361  1.00  1.12           C  
ATOM    131  C   ILE A   9      17.435   7.513  -4.109  1.00  1.12           C  
ATOM    132  O   ILE A   9      18.475   7.381  -4.752  1.00  1.12           O  
ATOM    133  CB  ILE A   9      16.672   9.775  -3.301  1.00  1.12           C  
ATOM    134  CG1 ILE A   9      15.635  10.892  -3.536  1.00  1.12           C  
ATOM    135  CG2 ILE A   9      18.084  10.329  -3.380  1.00  1.12           C  
ATOM    136  CD1 ILE A   9      15.684  11.504  -4.905  1.00  1.12           C  
ATOM    137  H   ILE A   9      14.621   8.288  -3.458  1.00  1.12           H  
ATOM    138  HA  ILE A   9      16.681   9.094  -5.351  1.00  1.12           H  
ATOM    139  HB  ILE A   9      16.495   9.360  -2.309  1.00  1.12           H  
ATOM    140 1HG1 ILE A   9      14.635  10.475  -3.377  1.00  1.12           H  
ATOM    141 2HG1 ILE A   9      15.799  11.679  -2.798  1.00  1.12           H  
ATOM    142 1HG2 ILE A   9      18.212  11.103  -2.626  1.00  1.12           H  
ATOM    143 2HG2 ILE A   9      18.795   9.524  -3.200  1.00  1.12           H  
ATOM    144 3HG2 ILE A   9      18.253  10.752  -4.370  1.00  1.12           H  
ATOM    145 1HD1 ILE A   9      14.922  12.277  -4.988  1.00  1.12           H  
ATOM    146 2HD1 ILE A   9      16.668  11.942  -5.075  1.00  1.12           H  
ATOM    147 3HD1 ILE A   9      15.496  10.729  -5.647  1.00  1.12           H  
ATOM    148  N   ALA A  10      17.046   6.631  -3.186  1.00  0.91           N  
ATOM    149  CA  ALA A  10      17.830   5.442  -2.839  1.00  0.91           C  
ATOM    150  C   ALA A  10      18.079   4.562  -4.071  1.00  0.91           C  
ATOM    151  O   ALA A  10      19.142   3.963  -4.223  1.00  0.91           O  
ATOM    152  CB  ALA A  10      17.109   4.634  -1.783  1.00  0.91           C  
ATOM    153  H   ALA A  10      16.175   6.811  -2.688  1.00  0.91           H  
ATOM    154  HA  ALA A  10      18.793   5.775  -2.452  1.00  0.91           H  
ATOM    155 1HB  ALA A  10      17.710   3.767  -1.514  1.00  0.91           H  
ATOM    156 2HB  ALA A  10      16.939   5.253  -0.902  1.00  0.91           H  
ATOM    157 3HB  ALA A  10      16.164   4.303  -2.187  1.00  0.91           H  
ATOM    158  N   GLN A  11      17.099   4.542  -4.976  1.00  0.79           N  
ATOM    159  CA  GLN A  11      17.138   3.791  -6.230  1.00  0.79           C  
ATOM    160  C   GLN A  11      17.823   4.583  -7.348  1.00  0.79           C  
ATOM    161  O   GLN A  11      17.876   4.130  -8.494  1.00  0.79           O  
ATOM    162  CB  GLN A  11      15.716   3.432  -6.669  1.00  0.79           C  
ATOM    163  CG  GLN A  11      15.007   2.478  -5.748  1.00  0.79           C  
ATOM    164  CD  GLN A  11      13.568   2.250  -6.151  1.00  0.79           C  
ATOM    165  OE1 GLN A  11      13.269   1.586  -7.151  1.00  0.79           O  
ATOM    166  NE2 GLN A  11      12.665   2.824  -5.374  1.00  0.79           N  
ATOM    167  H   GLN A  11      16.232   5.032  -4.753  1.00  0.79           H  
ATOM    168  HA  GLN A  11      17.704   2.876  -6.064  1.00  0.79           H  
ATOM    169 1HB  GLN A  11      15.117   4.349  -6.719  1.00  0.79           H  
ATOM    170 2HB  GLN A  11      15.739   2.999  -7.659  1.00  0.79           H  
ATOM    171 1HG  GLN A  11      15.521   1.521  -5.791  1.00  0.79           H  
ATOM    172 2HG  GLN A  11      15.036   2.857  -4.735  1.00  0.79           H  
ATOM    173 1HE2 GLN A  11      11.692   2.728  -5.578  1.00  0.79           H  
ATOM    174 2HE2 GLN A  11      12.976   3.372  -4.581  1.00  0.79           H  
ATOM    175  N   ASN A  12      18.364   5.755  -7.005  1.00  0.73           N  
ATOM    176  CA  ASN A  12      19.012   6.711  -7.898  1.00  0.73           C  
ATOM    177  C   ASN A  12      18.096   7.304  -8.960  1.00  0.73           C  
ATOM    178  O   ASN A  12      18.538   7.594 -10.076  1.00  0.73           O  
ATOM    179  CB  ASN A  12      20.218   6.083  -8.574  1.00  0.73           C  
ATOM    180  CG  ASN A  12      21.277   5.660  -7.588  1.00  0.73           C  
ATOM    181  OD1 ASN A  12      21.729   6.453  -6.753  1.00  0.73           O  
ATOM    182  ND2 ASN A  12      21.679   4.414  -7.671  1.00  0.73           N  
ATOM    183  H   ASN A  12      18.314   6.046  -6.034  1.00  0.73           H  
ATOM    184  HA  ASN A  12      19.360   7.543  -7.283  1.00  0.73           H  
ATOM    185 1HB  ASN A  12      19.927   5.228  -9.174  1.00  0.73           H  
ATOM    186 2HB  ASN A  12      20.657   6.810  -9.254  1.00  0.73           H  
ATOM    187 1HD2 ASN A  12      22.378   4.071  -7.043  1.00  0.73           H  
ATOM    188 2HD2 ASN A  12      21.284   3.806  -8.359  1.00  0.73           H  
ATOM    189  N   GLY A  13      16.828   7.510  -8.608  1.00  0.70           N  
ATOM    190  CA  GLY A  13      15.879   8.157  -9.491  1.00  0.70           C  
ATOM    191  C   GLY A  13      15.511   9.516  -8.914  1.00  0.70           C  
ATOM    192  O   GLY A  13      16.140   9.976  -7.954  1.00  0.70           O  
ATOM    193  H   GLY A  13      16.489   7.248  -7.683  1.00  0.70           H  
ATOM    194 1HA  GLY A  13      16.303   8.273 -10.485  1.00  0.70           H  
ATOM    195 2HA  GLY A  13      14.982   7.542  -9.580  1.00  0.70           H  
ATOM    196  N   ARG A  14      14.523  10.168  -9.515  1.00  0.69           N  
ATOM    197  CA  ARG A  14      14.037  11.474  -9.069  1.00  0.69           C  
ATOM    198  C   ARG A  14      12.519  11.560  -9.169  1.00  0.69           C  
ATOM    199  O   ARG A  14      11.903  10.918 -10.021  1.00  0.69           O  
ATOM    200  CB  ARG A  14      14.675  12.628  -9.842  1.00  0.69           C  
ATOM    201  CG  ARG A  14      16.188  12.812  -9.653  1.00  0.69           C  
ATOM    202  CD  ARG A  14      16.487  13.286  -8.273  1.00  0.69           C  
ATOM    203  NE  ARG A  14      17.895  13.589  -8.057  1.00  0.69           N  
ATOM    204  CZ  ARG A  14      18.849  12.695  -7.704  1.00  0.69           C  
ATOM    205  NH1 ARG A  14      18.569  11.417  -7.554  1.00  0.69           N  
ATOM    206  NH2 ARG A  14      20.089  13.116  -7.507  1.00  0.69           N  
ATOM    207  H   ARG A  14      14.103   9.711 -10.319  1.00  0.69           H  
ATOM    208  HA  ARG A  14      14.305  11.592  -8.018  1.00  0.69           H  
ATOM    209 1HB  ARG A  14      14.526  12.469 -10.891  1.00  0.69           H  
ATOM    210 2HB  ARG A  14      14.179  13.564  -9.580  1.00  0.69           H  
ATOM    211 1HG  ARG A  14      16.719  11.882  -9.830  1.00  0.69           H  
ATOM    212 2HG  ARG A  14      16.545  13.568 -10.353  1.00  0.69           H  
ATOM    213 1HD  ARG A  14      15.912  14.188  -8.071  1.00  0.69           H  
ATOM    214 2HD  ARG A  14      16.198  12.516  -7.569  1.00  0.69           H  
ATOM    215  HE  ARG A  14      18.178  14.553  -8.156  1.00  0.69           H  
ATOM    216 1HH1 ARG A  14      17.617  11.051  -7.727  1.00  0.69           H  
ATOM    217 2HH1 ARG A  14      19.298  10.772  -7.294  1.00  0.69           H  
ATOM    218 1HH2 ARG A  14      20.315  14.095  -7.621  1.00  0.69           H  
ATOM    219 2HH2 ARG A  14      20.809  12.459  -7.245  1.00  0.69           H  
ATOM    220  N   CYS A  15      11.906  12.355  -8.299  1.00  0.69           N  
ATOM    221  CA  CYS A  15      10.453  12.481  -8.310  1.00  0.69           C  
ATOM    222  C   CYS A  15       9.981  13.595  -9.256  1.00  0.69           C  
ATOM    223  O   CYS A  15      10.388  14.750  -9.118  1.00  0.69           O  
ATOM    224  CB  CYS A  15       9.947  12.756  -6.890  1.00  0.69           C  
ATOM    225  SG  CYS A  15      10.271  11.419  -5.690  1.00  0.69           S  
ATOM    226  H   CYS A  15      12.441  12.866  -7.613  1.00  0.69           H  
ATOM    227  HA  CYS A  15      10.031  11.538  -8.645  1.00  0.69           H  
ATOM    228 1HB  CYS A  15      10.405  13.668  -6.511  1.00  0.69           H  
ATOM    229 2HB  CYS A  15       8.885  12.919  -6.920  1.00  0.69           H  
ATOM    230  N   PHE A  16       9.098  13.236 -10.202  1.00  0.71           N  
ATOM    231  CA  PHE A  16       8.540  14.150 -11.215  1.00  0.71           C  
ATOM    232  C   PHE A  16       7.005  14.231 -11.175  1.00  0.71           C  
ATOM    233  O   PHE A  16       6.314  13.245 -10.917  1.00  0.71           O  
ATOM    234  CB  PHE A  16       8.956  13.704 -12.622  1.00  0.71           C  
ATOM    235  CG  PHE A  16      10.440  13.794 -12.948  1.00  0.71           C  
ATOM    236  CD1 PHE A  16      11.303  12.772 -12.629  1.00  0.71           C  
ATOM    237  CD2 PHE A  16      10.957  14.900 -13.611  1.00  0.71           C  
ATOM    238  CE1 PHE A  16      12.648  12.842 -12.965  1.00  0.71           C  
ATOM    239  CE2 PHE A  16      12.302  14.971 -13.939  1.00  0.71           C  
ATOM    240  CZ  PHE A  16      13.146  13.933 -13.615  1.00  0.71           C  
ATOM    241  H   PHE A  16       8.827  12.256 -10.233  1.00  0.71           H  
ATOM    242  HA  PHE A  16       8.939  15.148 -11.030  1.00  0.71           H  
ATOM    243 1HB  PHE A  16       8.651  12.660 -12.761  1.00  0.71           H  
ATOM    244 2HB  PHE A  16       8.413  14.290 -13.360  1.00  0.71           H  
ATOM    245  HD1 PHE A  16      10.912  11.895 -12.109  1.00  0.71           H  
ATOM    246  HD2 PHE A  16      10.289  15.720 -13.875  1.00  0.71           H  
ATOM    247  HE1 PHE A  16      13.311  12.019 -12.708  1.00  0.71           H  
ATOM    248  HE2 PHE A  16      12.688  15.846 -14.455  1.00  0.71           H  
ATOM    249  HZ  PHE A  16      14.203  13.981 -13.873  1.00  0.71           H  
ATOM    250  N   THR A  17       6.446  15.392 -11.507  1.00  0.74           N  
ATOM    251  CA  THR A  17       4.984  15.525 -11.485  1.00  0.74           C  
ATOM    252  C   THR A  17       4.278  15.015 -12.738  1.00  0.74           C  
ATOM    253  O   THR A  17       3.070  14.782 -12.720  1.00  0.74           O  
ATOM    254  CB  THR A  17       4.594  16.994 -11.302  1.00  0.74           C  
ATOM    255  OG1 THR A  17       5.106  17.757 -12.399  1.00  0.74           O  
ATOM    256  CG2 THR A  17       5.140  17.525 -10.027  1.00  0.74           C  
ATOM    257  H   THR A  17       7.023  16.190 -11.734  1.00  0.74           H  
ATOM    258  HA  THR A  17       4.604  14.955 -10.638  1.00  0.74           H  
ATOM    259  HB  THR A  17       3.508  17.081 -11.290  1.00  0.74           H  
ATOM    260  HG1 THR A  17       4.699  17.445 -13.214  1.00  0.74           H  
ATOM    261 1HG2 THR A  17       4.854  18.571  -9.915  1.00  0.74           H  
ATOM    262 2HG2 THR A  17       4.727  16.947  -9.212  1.00  0.74           H  
ATOM    263 3HG2 THR A  17       6.227  17.442 -10.031  1.00  0.74           H  
ATOM    264  N   GLY A  18       5.022  14.860 -13.822  1.00  0.76           N  
ATOM    265  CA  GLY A  18       4.449  14.420 -15.086  1.00  0.76           C  
ATOM    266  C   GLY A  18       4.995  13.068 -15.518  1.00  0.76           C  
ATOM    267  O   GLY A  18       5.376  12.236 -14.697  1.00  0.76           O  
ATOM    268  H   GLY A  18       6.009  15.059 -13.765  1.00  0.76           H  
ATOM    269 1HA  GLY A  18       3.365  14.363 -14.999  1.00  0.76           H  
ATOM    270 2HA  GLY A  18       4.667  15.158 -15.856  1.00  0.76           H  
ATOM    271  N   ILE A  19       5.015  12.870 -16.824  1.00  0.78           N  
ATOM    272  CA  ILE A  19       5.499  11.655 -17.458  1.00  0.78           C  
ATOM    273  C   ILE A  19       7.013  11.702 -17.451  1.00  0.78           C  
ATOM    274  O   ILE A  19       7.592  12.760 -17.697  1.00  0.78           O  
ATOM    275  CB  ILE A  19       4.954  11.525 -18.888  1.00  0.78           C  
ATOM    276  CG1 ILE A  19       3.431  11.377 -18.841  1.00  0.78           C  
ATOM    277  CG2 ILE A  19       5.583  10.334 -19.601  1.00  0.78           C  
ATOM    278  CD1 ILE A  19       2.773  11.495 -20.193  1.00  0.78           C  
ATOM    279  H   ILE A  19       4.678  13.612 -17.419  1.00  0.78           H  
ATOM    280  HA  ILE A  19       5.175  10.792 -16.877  1.00  0.78           H  
ATOM    281  HB  ILE A  19       5.181  12.432 -19.445  1.00  0.78           H  
ATOM    282 1HG1 ILE A  19       3.185  10.404 -18.418  1.00  0.78           H  
ATOM    283 2HG1 ILE A  19       3.021  12.150 -18.191  1.00  0.78           H  
ATOM    284 1HG2 ILE A  19       5.184  10.266 -20.611  1.00  0.78           H  
ATOM    285 2HG2 ILE A  19       6.662  10.462 -19.654  1.00  0.78           H  
ATOM    286 3HG2 ILE A  19       5.352   9.419 -19.058  1.00  0.78           H  
ATOM    287 1HD1 ILE A  19       1.694  11.381 -20.084  1.00  0.78           H  
ATOM    288 2HD1 ILE A  19       2.993  12.474 -20.620  1.00  0.78           H  
ATOM    289 3HD1 ILE A  19       3.154  10.717 -20.852  1.00  0.78           H  
ATOM    290  N   CYS A  20       7.660  10.595 -17.115  1.00  0.78           N  
ATOM    291  CA  CYS A  20       9.113  10.610 -17.060  1.00  0.78           C  
ATOM    292  C   CYS A  20       9.689  11.146 -18.369  1.00  0.78           C  
ATOM    293  O   CYS A  20       9.242  10.774 -19.454  1.00  0.78           O  
ATOM    294  CB  CYS A  20       9.648   9.197 -16.824  1.00  0.78           C  
ATOM    295  SG  CYS A  20       9.181   8.457 -15.231  1.00  0.78           S  
ATOM    296  H   CYS A  20       7.155   9.749 -16.902  1.00  0.78           H  
ATOM    297  HA  CYS A  20       9.430  11.263 -16.248  1.00  0.78           H  
ATOM    298 1HB  CYS A  20       9.292   8.538 -17.616  1.00  0.78           H  
ATOM    299 2HB  CYS A  20      10.736   9.208 -16.885  1.00  0.78           H  
ATOM    300  N   ARG A  21      10.683  12.022 -18.252  1.00  0.77           N  
ATOM    301  CA  ARG A  21      11.325  12.644 -19.407  1.00  0.77           C  
ATOM    302  C   ARG A  21      12.384  11.738 -20.004  1.00  0.77           C  
ATOM    303  O   ARG A  21      12.899  10.874 -19.325  1.00  0.77           O  
ATOM    304  CB  ARG A  21      11.949  13.970 -18.997  1.00  0.77           C  
ATOM    305  CG  ARG A  21      13.136  13.873 -18.056  1.00  0.77           C  
ATOM    306  CD  ARG A  21      13.595  15.220 -17.604  1.00  0.77           C  
ATOM    307  NE  ARG A  21      14.765  15.139 -16.743  1.00  0.77           N  
ATOM    308  CZ  ARG A  21      15.330  16.176 -16.100  1.00  0.77           C  
ATOM    309  NH1 ARG A  21      14.810  17.381 -16.206  1.00  0.77           N  
ATOM    310  NH2 ARG A  21      16.413  15.985 -15.362  1.00  0.77           N  
ATOM    311  H   ARG A  21      10.991  12.276 -17.325  1.00  0.77           H  
ATOM    312  HA  ARG A  21      10.562  12.836 -20.162  1.00  0.77           H  
ATOM    313 1HB  ARG A  21      12.287  14.497 -19.888  1.00  0.77           H  
ATOM    314 2HB  ARG A  21      11.195  14.592 -18.515  1.00  0.77           H  
ATOM    315 1HG  ARG A  21      12.881  13.270 -17.181  1.00  0.77           H  
ATOM    316 2HG  ARG A  21      13.960  13.409 -18.595  1.00  0.77           H  
ATOM    317 1HD  ARG A  21      13.854  15.821 -18.474  1.00  0.77           H  
ATOM    318 2HD  ARG A  21      12.796  15.707 -17.049  1.00  0.77           H  
ATOM    319  HE  ARG A  21      15.195  14.234 -16.632  1.00  0.77           H  
ATOM    320 1HH1 ARG A  21      13.986  17.529 -16.771  1.00  0.77           H  
ATOM    321 2HH1 ARG A  21      15.237  18.160 -15.724  1.00  0.77           H  
ATOM    322 1HH2 ARG A  21      16.827  15.052 -15.294  1.00  0.77           H  
ATOM    323 2HH2 ARG A  21      16.839  16.763 -14.880  1.00  0.77           H  
ATOM    324  N   TYR A  22      12.725  11.927 -21.261  1.00  0.77           N  
ATOM    325  CA  TYR A  22      13.816  11.173 -21.871  1.00  0.77           C  
ATOM    326  C   TYR A  22      15.174  11.595 -21.282  1.00  0.77           C  
ATOM    327  O   TYR A  22      15.351  12.778 -20.995  1.00  0.77           O  
ATOM    328  CB  TYR A  22      13.822  11.384 -23.385  1.00  0.77           C  
ATOM    329  CG  TYR A  22      14.881  10.582 -24.100  1.00  0.77           C  
ATOM    330  CD1 TYR A  22      14.656   9.246 -24.391  1.00  0.77           C  
ATOM    331  CD2 TYR A  22      16.086  11.173 -24.442  1.00  0.77           C  
ATOM    332  CE1 TYR A  22      15.631   8.504 -25.020  1.00  0.77           C  
ATOM    333  CE2 TYR A  22      17.062  10.432 -25.073  1.00  0.77           C  
ATOM    334  CZ  TYR A  22      16.837   9.103 -25.363  1.00  0.77           C  
ATOM    335  OH  TYR A  22      17.812   8.361 -25.989  1.00  0.77           O  
ATOM    336  H   TYR A  22      12.242  12.628 -21.805  1.00  0.77           H  
ATOM    337  HA  TYR A  22      13.651  10.118 -21.663  1.00  0.77           H  
ATOM    338 1HB  TYR A  22      12.850  11.109 -23.796  1.00  0.77           H  
ATOM    339 2HB  TYR A  22      13.986  12.438 -23.605  1.00  0.77           H  
ATOM    340  HD1 TYR A  22      13.710   8.781 -24.116  1.00  0.77           H  
ATOM    341  HD2 TYR A  22      16.264  12.221 -24.206  1.00  0.77           H  
ATOM    342  HE1 TYR A  22      15.456   7.453 -25.247  1.00  0.77           H  
ATOM    343  HE2 TYR A  22      18.011  10.896 -25.339  1.00  0.77           H  
ATOM    344  HH  TYR A  22      18.571   8.919 -26.172  1.00  0.77           H  
ATOM    345  N   PRO A  23      16.132  10.670 -21.049  1.00  0.78           N  
ATOM    346  CA  PRO A  23      16.159   9.200 -21.060  1.00  0.78           C  
ATOM    347  C   PRO A  23      15.830   8.543 -19.724  1.00  0.78           C  
ATOM    348  O   PRO A  23      16.639   7.745 -19.237  1.00  0.78           O  
ATOM    349  CB  PRO A  23      17.618   8.925 -21.406  1.00  0.78           C  
ATOM    350  CG  PRO A  23      18.359  10.050 -20.720  1.00  0.78           C  
ATOM    351  CD  PRO A  23      17.450  11.255 -20.833  1.00  0.78           C  
ATOM    352  HA  PRO A  23      15.503   8.806 -21.840  1.00  0.78           H  
ATOM    353 1HB  PRO A  23      17.914   7.924 -21.047  1.00  0.78           H  
ATOM    354 2HB  PRO A  23      17.755   8.924 -22.495  1.00  0.78           H  
ATOM    355 1HG  PRO A  23      18.568   9.779 -19.673  1.00  0.78           H  
ATOM    356 2HG  PRO A  23      19.333  10.211 -21.205  1.00  0.78           H  
ATOM    357 1HD  PRO A  23      17.452  11.832 -19.898  1.00  0.78           H  
ATOM    358 2HD  PRO A  23      17.727  11.876 -21.696  1.00  0.78           H  
ATOM    359  N   TYR A  24      14.694   8.860 -19.130  1.00  0.82           N  
ATOM    360  CA  TYR A  24      14.343   8.304 -17.833  1.00  0.82           C  
ATOM    361  C   TYR A  24      13.184   7.331 -17.943  1.00  0.82           C  
ATOM    362  O   TYR A  24      12.280   7.501 -18.761  1.00  0.82           O  
ATOM    363  CB  TYR A  24      13.947   9.418 -16.880  1.00  0.82           C  
ATOM    364  CG  TYR A  24      14.994  10.376 -16.462  1.00  0.82           C  
ATOM    365  CD1 TYR A  24      15.465  11.299 -17.354  1.00  0.82           C  
ATOM    366  CD2 TYR A  24      15.407  10.409 -15.142  1.00  0.82           C  
ATOM    367  CE1 TYR A  24      16.380  12.219 -16.972  1.00  0.82           C  
ATOM    368  CE2 TYR A  24      16.320  11.350 -14.738  1.00  0.82           C  
ATOM    369  CZ  TYR A  24      16.816  12.250 -15.661  1.00  0.82           C  
ATOM    370  OH  TYR A  24      17.754  13.180 -15.301  1.00  0.82           O  
ATOM    371  H   TYR A  24      14.051   9.525 -19.538  1.00  0.82           H  
ATOM    372  HA  TYR A  24      15.192   7.764 -17.441  1.00  0.82           H  
ATOM    373 1HB  TYR A  24      13.088   9.954 -17.222  1.00  0.82           H  
ATOM    374 2HB  TYR A  24      13.645   8.919 -15.987  1.00  0.82           H  
ATOM    375  HD1 TYR A  24      15.117  11.285 -18.379  1.00  0.82           H  
ATOM    376  HD2 TYR A  24      15.007   9.696 -14.428  1.00  0.82           H  
ATOM    377  HE1 TYR A  24      16.761  12.935 -17.700  1.00  0.82           H  
ATOM    378  HE2 TYR A  24      16.656  11.380 -13.701  1.00  0.82           H  
ATOM    379  HH  TYR A  24      17.977  13.064 -14.367  1.00  0.82           H  
ATOM    380  N   PHE A  25      13.195   6.327 -17.087  1.00  0.90           N  
ATOM    381  CA  PHE A  25      12.146   5.335 -17.063  1.00  0.90           C  
ATOM    382  C   PHE A  25      11.459   5.319 -15.719  1.00  0.90           C  
ATOM    383  O   PHE A  25      12.082   5.569 -14.692  1.00  0.90           O  
ATOM    384  CB  PHE A  25      12.777   3.988 -17.389  1.00  0.90           C  
ATOM    385  CG  PHE A  25      13.346   4.008 -18.777  1.00  0.90           C  
ATOM    386  CD1 PHE A  25      14.616   4.510 -18.995  1.00  0.90           C  
ATOM    387  CD2 PHE A  25      12.622   3.550 -19.862  1.00  0.90           C  
ATOM    388  CE1 PHE A  25      15.155   4.561 -20.262  1.00  0.90           C  
ATOM    389  CE2 PHE A  25      13.161   3.593 -21.135  1.00  0.90           C  
ATOM    390  CZ  PHE A  25      14.433   4.102 -21.331  1.00  0.90           C  
ATOM    391  H   PHE A  25      13.987   6.231 -16.462  1.00  0.90           H  
ATOM    392  HA  PHE A  25      11.407   5.579 -17.825  1.00  0.90           H  
ATOM    393 1HB  PHE A  25      13.582   3.773 -16.683  1.00  0.90           H  
ATOM    394 2HB  PHE A  25      12.035   3.193 -17.315  1.00  0.90           H  
ATOM    395  HD1 PHE A  25      15.198   4.882 -18.142  1.00  0.90           H  
ATOM    396  HD2 PHE A  25      11.617   3.156 -19.706  1.00  0.90           H  
ATOM    397  HE1 PHE A  25      16.162   4.965 -20.410  1.00  0.90           H  
ATOM    398  HE2 PHE A  25      12.583   3.231 -21.986  1.00  0.90           H  
ATOM    399  HZ  PHE A  25      14.860   4.140 -22.332  1.00  0.90           H  
ATOM    400  N   TRP A  26      10.170   5.037 -15.717  1.00  1.01           N  
ATOM    401  CA  TRP A  26       9.437   4.943 -14.463  1.00  1.01           C  
ATOM    402  C   TRP A  26       9.886   3.706 -13.706  1.00  1.01           C  
ATOM    403  O   TRP A  26       9.969   2.625 -14.294  1.00  1.01           O  
ATOM    404  CB  TRP A  26       7.951   4.856 -14.794  1.00  1.01           C  
ATOM    405  CG  TRP A  26       6.991   4.775 -13.641  1.00  1.01           C  
ATOM    406  CD1 TRP A  26       6.407   5.810 -13.001  1.00  1.01           C  
ATOM    407  CD2 TRP A  26       6.486   3.573 -13.007  1.00  1.01           C  
ATOM    408  NE1 TRP A  26       5.557   5.349 -12.023  1.00  1.01           N  
ATOM    409  CE2 TRP A  26       5.593   3.981 -12.016  1.00  1.01           C  
ATOM    410  CE3 TRP A  26       6.710   2.207 -13.205  1.00  1.01           C  
ATOM    411  CZ2 TRP A  26       4.916   3.071 -11.222  1.00  1.01           C  
ATOM    412  CZ3 TRP A  26       6.038   1.297 -12.404  1.00  1.01           C  
ATOM    413  CH2 TRP A  26       5.162   1.718 -11.441  1.00  1.01           C  
ATOM    414  H   TRP A  26       9.692   4.867 -16.590  1.00  1.01           H  
ATOM    415  HA  TRP A  26       9.636   5.824 -13.855  1.00  1.01           H  
ATOM    416 1HB  TRP A  26       7.673   5.726 -15.388  1.00  1.01           H  
ATOM    417 2HB  TRP A  26       7.784   3.981 -15.418  1.00  1.01           H  
ATOM    418  HD1 TRP A  26       6.576   6.838 -13.246  1.00  1.01           H  
ATOM    419  HE1 TRP A  26       4.999   5.927 -11.412  1.00  1.01           H  
ATOM    420  HE3 TRP A  26       7.404   1.867 -13.973  1.00  1.01           H  
ATOM    421  HZ2 TRP A  26       4.217   3.377 -10.454  1.00  1.01           H  
ATOM    422  HZ3 TRP A  26       6.222   0.234 -12.564  1.00  1.01           H  
ATOM    423  HH2 TRP A  26       4.647   0.974 -10.832  1.00  1.01           H  
ATOM    424  N   ILE A  27      10.153   3.856 -12.411  1.00  1.15           N  
ATOM    425  CA  ILE A  27      10.549   2.716 -11.587  1.00  1.15           C  
ATOM    426  C   ILE A  27       9.640   2.520 -10.374  1.00  1.15           C  
ATOM    427  O   ILE A  27       9.829   1.594  -9.584  1.00  1.15           O  
ATOM    428  CB  ILE A  27      12.024   2.839 -11.139  1.00  1.15           C  
ATOM    429  CG1 ILE A  27      12.248   4.069 -10.279  1.00  1.15           C  
ATOM    430  CG2 ILE A  27      12.942   2.922 -12.362  1.00  1.15           C  
ATOM    431  CD1 ILE A  27      13.621   4.080  -9.641  1.00  1.15           C  
ATOM    432  H   ILE A  27      10.104   4.790 -12.003  1.00  1.15           H  
ATOM    433  HA  ILE A  27      10.473   1.818 -12.196  1.00  1.15           H  
ATOM    434  HB  ILE A  27      12.290   1.965 -10.545  1.00  1.15           H  
ATOM    435 1HG1 ILE A  27      12.145   4.960 -10.897  1.00  1.15           H  
ATOM    436 2HG1 ILE A  27      11.493   4.103  -9.492  1.00  1.15           H  
ATOM    437 1HG2 ILE A  27      13.965   2.987 -12.028  1.00  1.15           H  
ATOM    438 2HG2 ILE A  27      12.813   2.033 -12.977  1.00  1.15           H  
ATOM    439 3HG2 ILE A  27      12.698   3.806 -12.948  1.00  1.15           H  
ATOM    440 1HD1 ILE A  27      13.764   4.965  -9.038  1.00  1.15           H  
ATOM    441 2HD1 ILE A  27      13.723   3.206  -9.021  1.00  1.15           H  
ATOM    442 3HD1 ILE A  27      14.365   4.055 -10.412  1.00  1.15           H  
ATOM    443  N   GLY A  28       8.666   3.401 -10.221  1.00  1.30           N  
ATOM    444  CA  GLY A  28       7.771   3.377  -9.071  1.00  1.30           C  
ATOM    445  C   GLY A  28       7.243   4.774  -8.812  1.00  1.30           C  
ATOM    446  O   GLY A  28       7.406   5.659  -9.651  1.00  1.30           O  
ATOM    447  H   GLY A  28       8.553   4.117 -10.924  1.00  1.30           H  
ATOM    448 1HA  GLY A  28       6.949   2.687  -9.248  1.00  1.30           H  
ATOM    449 2HA  GLY A  28       8.312   3.021  -8.196  1.00  1.30           H  
ATOM    450  N   THR A  29       6.613   4.977  -7.660  1.00  1.44           N  
ATOM    451  CA  THR A  29       6.067   6.291  -7.316  1.00  1.44           C  
ATOM    452  C   THR A  29       6.629   6.778  -5.995  1.00  1.44           C  
ATOM    453  O   THR A  29       7.154   5.994  -5.202  1.00  1.44           O  
ATOM    454  CB  THR A  29       4.529   6.272  -7.237  1.00  1.44           C  
ATOM    455  OG1 THR A  29       4.112   5.365  -6.209  1.00  1.44           O  
ATOM    456  CG2 THR A  29       3.943   5.854  -8.561  1.00  1.44           C  
ATOM    457  H   THR A  29       6.510   4.212  -7.009  1.00  1.44           H  
ATOM    458  HA  THR A  29       6.358   7.012  -8.078  1.00  1.44           H  
ATOM    459  HB  THR A  29       4.172   7.278  -6.989  1.00  1.44           H  
ATOM    460  HG1 THR A  29       4.448   5.675  -5.362  1.00  1.44           H  
ATOM    461 1HG2 THR A  29       2.856   5.855  -8.495  1.00  1.44           H  
ATOM    462 2HG2 THR A  29       4.262   6.556  -9.333  1.00  1.44           H  
ATOM    463 3HG2 THR A  29       4.289   4.864  -8.803  1.00  1.44           H  
ATOM    464  N   CYS A  30       6.487   8.075  -5.768  1.00  1.53           N  
ATOM    465  CA  CYS A  30       6.933   8.742  -4.561  1.00  1.53           C  
ATOM    466  C   CYS A  30       5.732   8.952  -3.626  1.00  1.53           C  
ATOM    467  O   CYS A  30       4.593   9.028  -4.093  1.00  1.53           O  
ATOM    468  CB  CYS A  30       7.548  10.084  -4.969  1.00  1.53           C  
ATOM    469  SG  CYS A  30       8.951   9.923  -6.144  1.00  1.53           S  
ATOM    470  H   CYS A  30       6.068   8.652  -6.497  1.00  1.53           H  
ATOM    471  HA  CYS A  30       7.681   8.128  -4.060  1.00  1.53           H  
ATOM    472 1HB  CYS A  30       6.784  10.699  -5.437  1.00  1.53           H  
ATOM    473 2HB  CYS A  30       7.900  10.601  -4.104  1.00  1.53           H  
ATOM    474  N   ARG A  31       5.980   9.110  -2.323  1.00  1.54           N  
ATOM    475  CA  ARG A  31       4.913   9.390  -1.336  1.00  1.54           C  
ATOM    476  C   ARG A  31       3.900  10.451  -1.751  1.00  1.54           C  
ATOM    477  O   ARG A  31       2.705  10.330  -1.483  1.00  1.54           O  
ATOM    478  CB  ARG A  31       5.491   9.924  -0.035  1.00  1.54           C  
ATOM    479  CG  ARG A  31       4.483  10.146   1.072  1.00  1.54           C  
ATOM    480  CD  ARG A  31       5.133  10.628   2.321  1.00  1.54           C  
ATOM    481  NE  ARG A  31       5.695  11.967   2.181  1.00  1.54           N  
ATOM    482  CZ  ARG A  31       6.616  12.499   3.009  1.00  1.54           C  
ATOM    483  NH1 ARG A  31       7.077  11.791   4.018  1.00  1.54           N  
ATOM    484  NH2 ARG A  31       7.052  13.732   2.814  1.00  1.54           N  
ATOM    485  H   ARG A  31       6.929   8.959  -1.975  1.00  1.54           H  
ATOM    486  HA  ARG A  31       4.383   8.458  -1.140  1.00  1.54           H  
ATOM    487 1HB  ARG A  31       6.267   9.315   0.319  1.00  1.54           H  
ATOM    488 2HB  ARG A  31       5.912  10.889  -0.215  1.00  1.54           H  
ATOM    489 1HG  ARG A  31       3.754  10.890   0.753  1.00  1.54           H  
ATOM    490 2HG  ARG A  31       3.973   9.207   1.290  1.00  1.54           H  
ATOM    491 1HD  ARG A  31       4.400  10.646   3.126  1.00  1.54           H  
ATOM    492 2HD  ARG A  31       5.938   9.948   2.582  1.00  1.54           H  
ATOM    493  HE  ARG A  31       5.360  12.539   1.419  1.00  1.54           H  
ATOM    494 1HH1 ARG A  31       6.739  10.850   4.171  1.00  1.54           H  
ATOM    495 2HH1 ARG A  31       7.763  12.190   4.643  1.00  1.54           H  
ATOM    496 1HH2 ARG A  31       6.688  14.280   2.047  1.00  1.54           H  
ATOM    497 2HH2 ARG A  31       7.739  14.130   3.438  1.00  1.54           H  
ATOM    498  N   ASN A  32       4.382  11.509  -2.379  1.00  1.48           N  
ATOM    499  CA  ASN A  32       3.563  12.656  -2.744  1.00  1.48           C  
ATOM    500  C   ASN A  32       2.819  12.527  -4.074  1.00  1.48           C  
ATOM    501  O   ASN A  32       2.227  13.494  -4.554  1.00  1.48           O  
ATOM    502  CB  ASN A  32       4.439  13.882  -2.699  1.00  1.48           C  
ATOM    503  CG  ASN A  32       5.554  13.819  -3.682  1.00  1.48           C  
ATOM    504  OD1 ASN A  32       5.606  12.980  -4.595  1.00  1.48           O  
ATOM    505  ND2 ASN A  32       6.514  14.690  -3.481  1.00  1.48           N  
ATOM    506  H   ASN A  32       5.368  11.524  -2.590  1.00  1.48           H  
ATOM    507  HA  ASN A  32       2.799  12.770  -1.974  1.00  1.48           H  
ATOM    508 1HB  ASN A  32       3.835  14.765  -2.909  1.00  1.48           H  
ATOM    509 2HB  ASN A  32       4.855  13.996  -1.698  1.00  1.48           H  
ATOM    510 1HD2 ASN A  32       7.325  14.682  -4.061  1.00  1.48           H  
ATOM    511 2HD2 ASN A  32       6.448  15.339  -2.721  1.00  1.48           H  
ATOM    512  N   GLY A  33       2.838  11.337  -4.666  1.00  1.36           N  
ATOM    513  CA  GLY A  33       2.129  11.076  -5.910  1.00  1.36           C  
ATOM    514  C   GLY A  33       2.982  11.283  -7.154  1.00  1.36           C  
ATOM    515  O   GLY A  33       2.554  10.956  -8.262  1.00  1.36           O  
ATOM    516  H   GLY A  33       3.360  10.570  -4.244  1.00  1.36           H  
ATOM    517 1HA  GLY A  33       1.767  10.048  -5.894  1.00  1.36           H  
ATOM    518 2HA  GLY A  33       1.252  11.716  -5.962  1.00  1.36           H  
ATOM    519  N   LYS A  34       4.185  11.819  -6.986  1.00  1.20           N  
ATOM    520  CA  LYS A  34       5.058  12.049  -8.130  1.00  1.20           C  
ATOM    521  C   LYS A  34       5.617  10.735  -8.675  1.00  1.20           C  
ATOM    522  O   LYS A  34       5.786   9.748  -7.954  1.00  1.20           O  
ATOM    523  CB  LYS A  34       6.193  12.985  -7.757  1.00  1.20           C  
ATOM    524  CG  LYS A  34       5.798  14.434  -7.449  1.00  1.20           C  
ATOM    525  CD  LYS A  34       7.041  15.281  -7.100  1.00  1.20           C  
ATOM    526  CE  LYS A  34       6.679  16.711  -6.666  1.00  1.20           C  
ATOM    527  NZ  LYS A  34       7.894  17.514  -6.318  1.00  1.20           N  
ATOM    528  H   LYS A  34       4.504  12.092  -6.055  1.00  1.20           H  
ATOM    529  HA  LYS A  34       4.477  12.518  -8.926  1.00  1.20           H  
ATOM    530 1HB  LYS A  34       6.668  12.596  -6.873  1.00  1.20           H  
ATOM    531 2HB  LYS A  34       6.934  12.981  -8.530  1.00  1.20           H  
ATOM    532 1HG  LYS A  34       5.325  14.850  -8.326  1.00  1.20           H  
ATOM    533 2HG  LYS A  34       5.084  14.465  -6.630  1.00  1.20           H  
ATOM    534 1HD  LYS A  34       7.581  14.801  -6.289  1.00  1.20           H  
ATOM    535 2HD  LYS A  34       7.699  15.330  -7.971  1.00  1.20           H  
ATOM    536 1HE  LYS A  34       6.160  17.207  -7.456  1.00  1.20           H  
ATOM    537 2HE  LYS A  34       6.026  16.660  -5.793  1.00  1.20           H  
ATOM    538 1HZ  LYS A  34       7.615  18.443  -6.035  1.00  1.20           H  
ATOM    539 2HZ  LYS A  34       8.392  17.069  -5.562  1.00  1.20           H  
ATOM    540 3HZ  LYS A  34       8.500  17.576  -7.126  1.00  1.20           H  
ATOM    541  N   SER A  35       5.878  10.698  -9.974  1.00  1.05           N  
ATOM    542  CA  SER A  35       6.477   9.510 -10.569  1.00  1.05           C  
ATOM    543  C   SER A  35       7.933   9.436 -10.176  1.00  1.05           C  
ATOM    544  O   SER A  35       8.614  10.456 -10.190  1.00  1.05           O  
ATOM    545  CB  SER A  35       6.381   9.572 -12.085  1.00  1.05           C  
ATOM    546  OG  SER A  35       5.046   9.519 -12.524  1.00  1.05           O  
ATOM    547  H   SER A  35       5.735  11.534 -10.534  1.00  1.05           H  
ATOM    548  HA  SER A  35       5.964   8.622 -10.200  1.00  1.05           H  
ATOM    549 1HB  SER A  35       6.836  10.504 -12.436  1.00  1.05           H  
ATOM    550 2HB  SER A  35       6.953   8.772 -12.510  1.00  1.05           H  
ATOM    551  HG  SER A  35       4.684  10.405 -12.386  1.00  1.05           H  
ATOM    552  N   CYS A  36       8.434   8.245  -9.877  1.00  0.93           N  
ATOM    553  CA  CYS A  36       9.859   8.109  -9.626  1.00  0.93           C  
ATOM    554  C   CYS A  36      10.515   7.658 -10.908  1.00  0.93           C  
ATOM    555  O   CYS A  36      10.206   6.573 -11.413  1.00  0.93           O  
ATOM    556  CB  CYS A  36      10.171   7.102  -8.540  1.00  0.93           C  
ATOM    557  SG  CYS A  36      11.905   6.987  -8.247  1.00  0.93           S  
ATOM    558  H   CYS A  36       7.848   7.417  -9.838  1.00  0.93           H  
ATOM    559  HA  CYS A  36      10.265   9.076  -9.338  1.00  0.93           H  
ATOM    560 1HB  CYS A  36       9.670   7.373  -7.613  1.00  0.93           H  
ATOM    561 2HB  CYS A  36       9.818   6.122  -8.836  1.00  0.93           H  
ATOM    562  N   CYS A  37      11.378   8.493 -11.457  1.00  0.87           N  
ATOM    563  CA  CYS A  37      11.961   8.178 -12.741  1.00  0.87           C  
ATOM    564  C   CYS A  37      13.466   7.981 -12.615  1.00  0.87           C  
ATOM    565  O   CYS A  37      14.110   8.646 -11.806  1.00  0.87           O  
ATOM    566  CB  CYS A  37      11.664   9.324 -13.679  1.00  0.87           C  
ATOM    567  SG  CYS A  37       9.905   9.720 -13.821  1.00  0.87           S  
ATOM    568  H   CYS A  37      11.599   9.368 -10.983  1.00  0.87           H  
ATOM    569  HA  CYS A  37      11.510   7.269 -13.119  1.00  0.87           H  
ATOM    570 1HB  CYS A  37      12.198  10.180 -13.373  1.00  0.87           H  
ATOM    571 2HB  CYS A  37      11.999   9.062 -14.650  1.00  0.87           H  
ATOM    572  N   ARG A  38      14.050   7.126 -13.451  1.00  0.85           N  
ATOM    573  CA  ARG A  38      15.497   6.881 -13.405  1.00  0.85           C  
ATOM    574  C   ARG A  38      16.149   6.749 -14.774  1.00  0.85           C  
ATOM    575  O   ARG A  38      15.599   6.146 -15.692  1.00  0.85           O  
ATOM    576  CB  ARG A  38      15.771   5.633 -12.590  1.00  0.85           C  
ATOM    577  CG  ARG A  38      17.217   5.270 -12.395  1.00  0.85           C  
ATOM    578  CD  ARG A  38      17.340   4.170 -11.434  1.00  0.85           C  
ATOM    579  NE  ARG A  38      16.810   2.915 -11.947  1.00  0.85           N  
ATOM    580  CZ  ARG A  38      16.664   1.790 -11.216  1.00  0.85           C  
ATOM    581  NH1 ARG A  38      17.017   1.776  -9.950  1.00  0.85           N  
ATOM    582  NH2 ARG A  38      16.161   0.697 -11.774  1.00  0.85           N  
ATOM    583  H   ARG A  38      13.457   6.591 -14.081  1.00  0.85           H  
ATOM    584  HA  ARG A  38      15.966   7.723 -12.899  1.00  0.85           H  
ATOM    585 1HB  ARG A  38      15.340   5.765 -11.604  1.00  0.85           H  
ATOM    586 2HB  ARG A  38      15.280   4.785 -13.057  1.00  0.85           H  
ATOM    587 1HG  ARG A  38      17.648   4.947 -13.343  1.00  0.85           H  
ATOM    588 2HG  ARG A  38      17.772   6.126 -12.017  1.00  0.85           H  
ATOM    589 1HD  ARG A  38      18.382   4.024 -11.152  1.00  0.85           H  
ATOM    590 2HD  ARG A  38      16.759   4.443 -10.565  1.00  0.85           H  
ATOM    591  HE  ARG A  38      16.530   2.889 -12.915  1.00  0.85           H  
ATOM    592 1HH1 ARG A  38      17.409   2.628  -9.512  1.00  0.85           H  
ATOM    593 2HH1 ARG A  38      16.908   0.936  -9.406  1.00  0.85           H  
ATOM    594 1HH2 ARG A  38      15.888   0.706 -12.745  1.00  0.85           H  
ATOM    595 2HH2 ARG A  38      16.051  -0.142 -11.224  1.00  0.85           H  
ATOM    596  N   ARG A  39      17.324   7.351 -14.918  1.00  0.87           N  
ATOM    597  CA  ARG A  39      18.052   7.317 -16.183  1.00  0.87           C  
ATOM    598  C   ARG A  39      18.470   5.903 -16.550  1.00  0.87           C  
ATOM    599  O   ARG A  39      18.908   5.143 -15.683  1.00  0.87           O  
ATOM    600  CB  ARG A  39      19.297   8.180 -16.101  1.00  0.87           C  
ATOM    601  CG  ARG A  39      19.009   9.631 -15.876  1.00  0.87           C  
ATOM    602  CD  ARG A  39      20.226  10.484 -15.751  1.00  0.87           C  
ATOM    603  NE  ARG A  39      20.934  10.630 -17.002  1.00  0.87           N  
ATOM    604  CZ  ARG A  39      20.758  11.650 -17.879  1.00  0.87           C  
ATOM    605  NH1 ARG A  39      19.905  12.641 -17.635  1.00  0.87           N  
ATOM    606  NH2 ARG A  39      21.459  11.663 -19.002  1.00  0.87           N  
ATOM    607  H   ARG A  39      17.729   7.843 -14.135  1.00  0.87           H  
ATOM    608  HA  ARG A  39      17.412   7.711 -16.961  1.00  0.87           H  
ATOM    609 1HB  ARG A  39      19.937   7.830 -15.295  1.00  0.87           H  
ATOM    610 2HB  ARG A  39      19.857   8.090 -17.034  1.00  0.87           H  
ATOM    611 1HG  ARG A  39      18.401  10.000 -16.701  1.00  0.87           H  
ATOM    612 2HG  ARG A  39      18.466   9.708 -14.947  1.00  0.87           H  
ATOM    613 1HD  ARG A  39      19.935  11.476 -15.409  1.00  0.87           H  
ATOM    614 2HD  ARG A  39      20.905  10.039 -15.026  1.00  0.87           H  
ATOM    615  HE  ARG A  39      21.602   9.911 -17.247  1.00  0.87           H  
ATOM    616 1HH1 ARG A  39      19.342  12.678 -16.772  1.00  0.87           H  
ATOM    617 2HH1 ARG A  39      19.804  13.384 -18.310  1.00  0.87           H  
ATOM    618 1HH2 ARG A  39      22.115  10.917 -19.198  1.00  0.87           H  
ATOM    619 2HH2 ARG A  39      21.343  12.418 -19.662  1.00  0.87           H  
ATOM    620  N   ARG A  40      18.379   5.576 -17.833  1.00  0.91           N  
ATOM    621  CA  ARG A  40      18.828   4.270 -18.308  1.00  0.91           C  
ATOM    622  C   ARG A  40      19.062   4.285 -19.814  1.00  0.91           C  
ATOM    623  O   ARG A  40      20.008   4.917 -20.285  1.00  0.91           O  
ATOM    624  OXT ARG A  40      18.468   3.473 -20.520  1.00  0.91           O  
ATOM    625  CB  ARG A  40      17.817   3.185 -17.948  1.00  0.91           C  
ATOM    626  CG  ARG A  40      18.252   1.758 -18.186  1.00  0.91           C  
ATOM    627  CD  ARG A  40      17.215   0.787 -17.697  1.00  0.91           C  
ATOM    628  NE  ARG A  40      15.988   0.824 -18.504  1.00  0.91           N  
ATOM    629  CZ  ARG A  40      14.856   0.143 -18.211  1.00  0.91           C  
ATOM    630  NH1 ARG A  40      14.803  -0.613 -17.135  1.00  0.91           N  
ATOM    631  NH2 ARG A  40      13.801   0.224 -19.003  1.00  0.91           N  
ATOM    632  H   ARG A  40      17.959   6.256 -18.471  1.00  0.91           H  
ATOM    633  HA  ARG A  40      19.771   4.032 -17.815  1.00  0.91           H  
ATOM    634 1HB  ARG A  40      17.515   3.279 -16.904  1.00  0.91           H  
ATOM    635 2HB  ARG A  40      16.952   3.306 -18.541  1.00  0.91           H  
ATOM    636 1HG  ARG A  40      18.405   1.595 -19.252  1.00  0.91           H  
ATOM    637 2HG  ARG A  40      19.182   1.567 -17.649  1.00  0.91           H  
ATOM    638 1HD  ARG A  40      17.619  -0.224 -17.740  1.00  0.91           H  
ATOM    639 2HD  ARG A  40      16.952   1.029 -16.667  1.00  0.91           H  
ATOM    640  HE  ARG A  40      15.989   1.396 -19.340  1.00  0.91           H  
ATOM    641 1HH1 ARG A  40      15.607  -0.685 -16.527  1.00  0.91           H  
ATOM    642 2HH1 ARG A  40      13.959  -1.125 -16.920  1.00  0.91           H  
ATOM    643 1HH2 ARG A  40      13.833   0.793 -19.840  1.00  0.91           H  
ATOM    644 2HH2 ARG A  40      12.963  -0.289 -18.778  1.00  0.91           H  
TER     645
ENDMDL

REMARK ID 636838 MODEL 4 Str_B_AP01322
PFRMAT TS
TARGET Str_B_AP01322
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   ILE A   1       2.317  -0.098   0.647  1.00  7.95           N  
ATOM      2  CA  ILE A   1       3.434   0.770   0.281  1.00  7.95           C  
ATOM      3  C   ILE A   1       3.192   2.203   0.796  1.00  7.95           C  
ATOM      4  O   ILE A   1       2.246   2.844   0.344  1.00  7.95           O  
ATOM      5  CB  ILE A   1       3.619   0.814  -1.245  1.00  7.95           C  
ATOM      6  CG1 ILE A   1       3.897  -0.580  -1.790  1.00  7.95           C  
ATOM      7  CG2 ILE A   1       4.774   1.720  -1.581  1.00  7.95           C  
ATOM      8  CD1 ILE A   1       3.869  -0.645  -3.302  1.00  7.95           C  
ATOM      9 1H   ILE A   1       2.616  -1.062   0.616  1.00  7.95           H  
ATOM     10 2H   ILE A   1       1.999   0.126   1.579  1.00  7.95           H  
ATOM     11 3H   ILE A   1       1.558   0.037  -0.006  1.00  7.95           H  
ATOM     12  HA  ILE A   1       4.339   0.346   0.693  1.00  7.95           H  
ATOM     13  HB  ILE A   1       2.711   1.190  -1.716  1.00  7.95           H  
ATOM     14 1HG1 ILE A   1       4.880  -0.904  -1.449  1.00  7.95           H  
ATOM     15 2HG1 ILE A   1       3.150  -1.271  -1.401  1.00  7.95           H  
ATOM     16 1HG2 ILE A   1       4.904   1.761  -2.660  1.00  7.95           H  
ATOM     17 2HG2 ILE A   1       4.574   2.689  -1.209  1.00  7.95           H  
ATOM     18 3HG2 ILE A   1       5.682   1.335  -1.117  1.00  7.95           H  
ATOM     19 1HD1 ILE A   1       4.076  -1.664  -3.627  1.00  7.95           H  
ATOM     20 2HD1 ILE A   1       2.887  -0.345  -3.655  1.00  7.95           H  
ATOM     21 3HD1 ILE A   1       4.624   0.026  -3.710  1.00  7.95           H  
ATOM     22  N   PRO A   2       3.989   2.722   1.764  1.00  7.63           N  
ATOM     23  CA  PRO A   2       3.918   4.080   2.321  1.00  7.63           C  
ATOM     24  C   PRO A   2       3.993   5.217   1.300  1.00  7.63           C  
ATOM     25  O   PRO A   2       3.461   6.298   1.533  1.00  7.63           O  
ATOM     26  CB  PRO A   2       5.159   4.124   3.220  1.00  7.63           C  
ATOM     27  CG  PRO A   2       5.397   2.693   3.619  1.00  7.63           C  
ATOM     28  CD  PRO A   2       5.025   1.880   2.404  1.00  7.63           C  
ATOM     29  HA  PRO A   2       3.002   4.171   2.923  1.00  7.63           H  
ATOM     30 1HB  PRO A   2       6.003   4.561   2.669  1.00  7.63           H  
ATOM     31 2HB  PRO A   2       4.971   4.779   4.082  1.00  7.63           H  
ATOM     32 1HG  PRO A   2       6.448   2.556   3.915  1.00  7.63           H  
ATOM     33 2HG  PRO A   2       4.786   2.443   4.500  1.00  7.63           H  
ATOM     34 1HD  PRO A   2       5.898   1.752   1.743  1.00  7.63           H  
ATOM     35 2HD  PRO A   2       4.612   0.927   2.761  1.00  7.63           H  
ATOM     36  N   ARG A   3       4.660   4.966   0.179  1.00  6.93           N  
ATOM     37  CA  ARG A   3       4.844   5.945  -0.892  1.00  6.93           C  
ATOM     38  C   ARG A   3       5.272   7.322  -0.371  1.00  6.93           C  
ATOM     39  O   ARG A   3       4.546   8.288  -0.583  1.00  6.93           O  
ATOM     40  CB  ARG A   3       3.568   6.103  -1.700  1.00  6.93           C  
ATOM     41  CG  ARG A   3       3.101   4.835  -2.352  1.00  6.93           C  
ATOM     42  CD  ARG A   3       2.018   5.034  -3.294  1.00  6.93           C  
ATOM     43  NE  ARG A   3       1.459   3.754  -3.726  1.00  6.93           N  
ATOM     44  CZ  ARG A   3       2.041   2.895  -4.589  1.00  6.93           C  
ATOM     45  NH1 ARG A   3       3.217   3.165  -5.112  1.00  6.93           N  
ATOM     46  NH2 ARG A   3       1.424   1.773  -4.910  1.00  6.93           N  
ATOM     47  H   ARG A   3       5.066   4.056   0.054  1.00  6.93           H  
ATOM     48  HA  ARG A   3       5.617   5.574  -1.563  1.00  6.93           H  
ATOM     49 1HB  ARG A   3       2.764   6.469  -1.063  1.00  6.93           H  
ATOM     50 2HB  ARG A   3       3.725   6.840  -2.477  1.00  6.93           H  
ATOM     51 1HG  ARG A   3       3.931   4.376  -2.884  1.00  6.93           H  
ATOM     52 2HG  ARG A   3       2.740   4.164  -1.599  1.00  6.93           H  
ATOM     53 1HD  ARG A   3       1.226   5.627  -2.836  1.00  6.93           H  
ATOM     54 2HD  ARG A   3       2.407   5.552  -4.165  1.00  6.93           H  
ATOM     55  HE  ARG A   3       0.555   3.496  -3.353  1.00  6.93           H  
ATOM     56 1HH1 ARG A   3       3.694   4.022  -4.867  1.00  6.93           H  
ATOM     57 2HH1 ARG A   3       3.645   2.512  -5.754  1.00  6.93           H  
ATOM     58 1HH2 ARG A   3       0.520   1.562  -4.510  1.00  6.93           H  
ATOM     59 2HH2 ARG A   3       1.855   1.127  -5.553  1.00  6.93           H  
ATOM     60  N   PRO A   4       6.465   7.466   0.240  1.00  5.80           N  
ATOM     61  CA  PRO A   4       6.945   8.671   0.893  1.00  5.80           C  
ATOM     62  C   PRO A   4       6.931   9.831  -0.086  1.00  5.80           C  
ATOM     63  O   PRO A   4       7.016   9.633  -1.298  1.00  5.80           O  
ATOM     64  CB  PRO A   4       8.378   8.300   1.301  1.00  5.80           C  
ATOM     65  CG  PRO A   4       8.380   6.796   1.378  1.00  5.80           C  
ATOM     66  CD  PRO A   4       7.460   6.359   0.258  1.00  5.80           C  
ATOM     67  HA  PRO A   4       6.326   8.889   1.770  1.00  5.80           H  
ATOM     68 1HB  PRO A   4       9.087   8.676   0.581  1.00  5.80           H  
ATOM     69 2HB  PRO A   4       8.625   8.771   2.263  1.00  5.80           H  
ATOM     70 1HG  PRO A   4       9.405   6.410   1.266  1.00  5.80           H  
ATOM     71 2HG  PRO A   4       8.024   6.470   2.367  1.00  5.80           H  
ATOM     72 1HD  PRO A   4       8.001   6.321  -0.696  1.00  5.80           H  
ATOM     73 2HD  PRO A   4       7.060   5.404   0.533  1.00  5.80           H  
ATOM     74  N   LEU A   5       6.816  11.047   0.434  1.00  4.49           N  
ATOM     75  CA  LEU A   5       6.738  12.226  -0.421  1.00  4.49           C  
ATOM     76  C   LEU A   5       8.065  12.575  -1.104  1.00  4.49           C  
ATOM     77  O   LEU A   5       8.091  13.005  -2.257  1.00  4.49           O  
ATOM     78  CB  LEU A   5       6.317  13.420   0.439  1.00  4.49           C  
ATOM     79  CG  LEU A   5       4.939  13.277   1.061  1.00  4.49           C  
ATOM     80  CD1 LEU A   5       4.631  14.460   1.945  1.00  4.49           C  
ATOM     81  CD2 LEU A   5       3.958  13.119   0.010  1.00  4.49           C  
ATOM     82  H   LEU A   5       6.755  11.161   1.433  1.00  4.49           H  
ATOM     83  HA  LEU A   5       5.989  12.045  -1.192  1.00  4.49           H  
ATOM     84 1HB  LEU A   5       7.044  13.551   1.240  1.00  4.49           H  
ATOM     85 2HB  LEU A   5       6.319  14.317  -0.182  1.00  4.49           H  
ATOM     86  HG  LEU A   5       4.933  12.393   1.684  1.00  4.49           H  
ATOM     87 1HD1 LEU A   5       3.646  14.328   2.398  1.00  4.49           H  
ATOM     88 2HD1 LEU A   5       5.382  14.536   2.727  1.00  4.49           H  
ATOM     89 3HD1 LEU A   5       4.634  15.372   1.348  1.00  4.49           H  
ATOM     90 1HD2 LEU A   5       2.989  12.982   0.453  1.00  4.49           H  
ATOM     91 2HD2 LEU A   5       3.953  14.004  -0.627  1.00  4.49           H  
ATOM     92 3HD2 LEU A   5       4.226  12.246  -0.576  1.00  4.49           H  
ATOM     93  N   ASP A   6       9.180  12.358  -0.410  1.00  3.28           N  
ATOM     94  CA  ASP A   6      10.487  12.720  -0.957  1.00  3.28           C  
ATOM     95  C   ASP A   6      10.785  12.162  -2.368  1.00  3.28           C  
ATOM     96  O   ASP A   6      11.234  12.932  -3.213  1.00  3.28           O  
ATOM     97  CB  ASP A   6      11.606  12.400   0.035  1.00  3.28           C  
ATOM     98  CG  ASP A   6      11.637  13.362   1.217  1.00  3.28           C  
ATOM     99  OD1 ASP A   6      11.017  14.398   1.145  1.00  3.28           O  
ATOM    100  OD2 ASP A   6      12.279  13.044   2.187  1.00  3.28           O  
ATOM    101  H   ASP A   6       9.114  11.970   0.519  1.00  3.28           H  
ATOM    102  HA  ASP A   6      10.495  13.807  -1.054  1.00  3.28           H  
ATOM    103 1HB  ASP A   6      11.476  11.422   0.458  1.00  3.28           H  
ATOM    104 2HB  ASP A   6      12.572  12.423  -0.471  1.00  3.28           H  
ATOM    105  N   PRO A   7      10.540  10.870  -2.687  1.00  2.33           N  
ATOM    106  CA  PRO A   7      10.665  10.294  -4.014  1.00  2.33           C  
ATOM    107  C   PRO A   7       9.975  11.109  -5.110  1.00  2.33           C  
ATOM    108  O   PRO A   7      10.452  11.138  -6.246  1.00  2.33           O  
ATOM    109  CB  PRO A   7       9.999   8.931  -3.826  1.00  2.33           C  
ATOM    110  CG  PRO A   7      10.303   8.584  -2.407  1.00  2.33           C  
ATOM    111  CD  PRO A   7      10.238   9.877  -1.666  1.00  2.33           C  
ATOM    112  HA  PRO A   7      11.725  10.154  -4.235  1.00  2.33           H  
ATOM    113 1HB  PRO A   7       8.916   9.013  -4.013  1.00  2.33           H  
ATOM    114 2HB  PRO A   7      10.401   8.208  -4.548  1.00  2.33           H  
ATOM    115 1HG  PRO A   7       9.557   7.866  -2.035  1.00  2.33           H  
ATOM    116 2HG  PRO A   7      11.284   8.097  -2.330  1.00  2.33           H  
ATOM    117 1HD  PRO A   7       9.288   9.997  -1.304  1.00  2.33           H  
ATOM    118 2HD  PRO A   7      10.986   9.847  -0.895  1.00  2.33           H  
ATOM    119  N   CYS A   8       8.876  11.800  -4.799  1.00  1.67           N  
ATOM    120  CA  CYS A   8       8.232  12.577  -5.848  1.00  1.67           C  
ATOM    121  C   CYS A   8       9.127  13.726  -6.277  1.00  1.67           C  
ATOM    122  O   CYS A   8       9.188  14.076  -7.457  1.00  1.67           O  
ATOM    123  CB  CYS A   8       6.883  13.130  -5.389  1.00  1.67           C  
ATOM    124  SG  CYS A   8       5.994  14.016  -6.679  1.00  1.67           S  
ATOM    125  H   CYS A   8       8.498  11.836  -3.859  1.00  1.67           H  
ATOM    126  HA  CYS A   8       8.071  11.924  -6.705  1.00  1.67           H  
ATOM    127 1HB  CYS A   8       6.251  12.314  -5.036  1.00  1.67           H  
ATOM    128 2HB  CYS A   8       7.034  13.812  -4.552  1.00  1.67           H  
ATOM    129  N   ILE A   9       9.833  14.282  -5.299  1.00  1.25           N  
ATOM    130  CA  ILE A   9      10.692  15.424  -5.481  1.00  1.25           C  
ATOM    131  C   ILE A   9      11.995  14.921  -6.098  1.00  1.25           C  
ATOM    132  O   ILE A   9      12.558  15.541  -6.998  1.00  1.25           O  
ATOM    133  CB  ILE A   9      10.952  16.114  -4.134  1.00  1.25           C  
ATOM    134  CG1 ILE A   9       9.610  16.526  -3.498  1.00  1.25           C  
ATOM    135  CG2 ILE A   9      11.839  17.329  -4.342  1.00  1.25           C  
ATOM    136  CD1 ILE A   9       8.769  17.416  -4.358  1.00  1.25           C  
ATOM    137  H   ILE A   9       9.788  13.876  -4.370  1.00  1.25           H  
ATOM    138  HA  ILE A   9      10.218  16.128  -6.167  1.00  1.25           H  
ATOM    139  HB  ILE A   9      11.444  15.421  -3.455  1.00  1.25           H  
ATOM    140 1HG1 ILE A   9       9.041  15.615  -3.278  1.00  1.25           H  
ATOM    141 2HG1 ILE A   9       9.812  17.040  -2.559  1.00  1.25           H  
ATOM    142 1HG2 ILE A   9      12.024  17.812  -3.384  1.00  1.25           H  
ATOM    143 2HG2 ILE A   9      12.785  17.013  -4.779  1.00  1.25           H  
ATOM    144 3HG2 ILE A   9      11.342  18.030  -5.013  1.00  1.25           H  
ATOM    145 1HD1 ILE A   9       7.840  17.653  -3.841  1.00  1.25           H  
ATOM    146 2HD1 ILE A   9       9.312  18.336  -4.573  1.00  1.25           H  
ATOM    147 3HD1 ILE A   9       8.542  16.899  -5.291  1.00  1.25           H  
ATOM    148  N   ALA A  10      12.458  13.756  -5.633  1.00  1.00           N  
ATOM    149  CA  ALA A  10      13.685  13.126  -6.131  1.00  1.00           C  
ATOM    150  C   ALA A  10      13.606  12.875  -7.639  1.00  1.00           C  
ATOM    151  O   ALA A  10      14.598  13.000  -8.358  1.00  1.00           O  
ATOM    152  CB  ALA A  10      13.920  11.811  -5.424  1.00  1.00           C  
ATOM    153  H   ALA A  10      11.945  13.305  -4.878  1.00  1.00           H  
ATOM    154  HA  ALA A  10      14.516  13.801  -5.933  1.00  1.00           H  
ATOM    155 1HB  ALA A  10      14.844  11.364  -5.785  1.00  1.00           H  
ATOM    156 2HB  ALA A  10      13.985  11.979  -4.348  1.00  1.00           H  
ATOM    157 3HB  ALA A  10      13.097  11.155  -5.645  1.00  1.00           H  
ATOM    158  N   GLN A  11      12.399  12.576  -8.116  1.00  0.85           N  
ATOM    159  CA  GLN A  11      12.107  12.339  -9.526  1.00  0.85           C  
ATOM    160  C   GLN A  11      11.805  13.638 -10.276  1.00  0.85           C  
ATOM    161  O   GLN A  11      11.444  13.614 -11.455  1.00  0.85           O  
ATOM    162  CB  GLN A  11      10.923  11.374  -9.671  1.00  0.85           C  
ATOM    163  CG  GLN A  11      11.188   9.962  -9.184  1.00  0.85           C  
ATOM    164  CD  GLN A  11      12.249   9.265 -10.024  1.00  0.85           C  
ATOM    165  OE1 GLN A  11      12.166   9.270 -11.260  1.00  0.85           O  
ATOM    166  NE2 GLN A  11      13.240   8.658  -9.376  1.00  0.85           N  
ATOM    167  H   GLN A  11      11.636  12.443  -7.449  1.00  0.85           H  
ATOM    168  HA  GLN A  11      12.985  11.885  -9.983  1.00  0.85           H  
ATOM    169 1HB  GLN A  11      10.076  11.768  -9.096  1.00  0.85           H  
ATOM    170 2HB  GLN A  11      10.621  11.326 -10.708  1.00  0.85           H  
ATOM    171 1HG  GLN A  11      11.548  10.006  -8.159  1.00  0.85           H  
ATOM    172 2HG  GLN A  11      10.262   9.390  -9.232  1.00  0.85           H  
ATOM    173 1HE2 GLN A  11      13.959   8.184  -9.888  1.00  0.85           H  
ATOM    174 2HE2 GLN A  11      13.268   8.675  -8.378  1.00  0.85           H  
ATOM    175  N   ASN A  12      11.988  14.774  -9.599  1.00  0.77           N  
ATOM    176  CA  ASN A  12      11.729  16.125 -10.084  1.00  0.77           C  
ATOM    177  C   ASN A  12      10.275  16.392 -10.437  1.00  0.77           C  
ATOM    178  O   ASN A  12       9.986  17.156 -11.363  1.00  0.77           O  
ATOM    179  CB  ASN A  12      12.603  16.442 -11.284  1.00  0.77           C  
ATOM    180  CG  ASN A  12      14.073  16.401 -10.955  1.00  0.77           C  
ATOM    181  OD1 ASN A  12      14.538  17.055 -10.013  1.00  0.77           O  
ATOM    182  ND2 ASN A  12      14.818  15.638 -11.721  1.00  0.77           N  
ATOM    183  H   ASN A  12      12.318  14.721  -8.642  1.00  0.77           H  
ATOM    184  HA  ASN A  12      11.989  16.816  -9.280  1.00  0.77           H  
ATOM    185 1HB  ASN A  12      12.403  15.756 -12.101  1.00  0.77           H  
ATOM    186 2HB  ASN A  12      12.360  17.441 -11.643  1.00  0.77           H  
ATOM    187 1HD2 ASN A  12      15.801  15.567 -11.553  1.00  0.77           H  
ATOM    188 2HD2 ASN A  12      14.400  15.124 -12.470  1.00  0.77           H  
ATOM    189  N   GLY A  13       9.359  15.785  -9.688  1.00  0.73           N  
ATOM    190  CA  GLY A  13       7.945  16.026  -9.868  1.00  0.73           C  
ATOM    191  C   GLY A  13       7.418  16.755  -8.646  1.00  0.73           C  
ATOM    192  O   GLY A  13       8.196  17.178  -7.784  1.00  0.73           O  
ATOM    193  H   GLY A  13       9.625  15.152  -8.935  1.00  0.73           H  
ATOM    194 1HA  GLY A  13       7.770  16.617 -10.764  1.00  0.73           H  
ATOM    195 2HA  GLY A  13       7.422  15.077  -9.985  1.00  0.73           H  
ATOM    196  N   ARG A  14       6.107  16.928  -8.587  1.00  0.71           N  
ATOM    197  CA  ARG A  14       5.449  17.590  -7.461  1.00  0.71           C  
ATOM    198  C   ARG A  14       4.138  16.896  -7.125  1.00  0.71           C  
ATOM    199  O   ARG A  14       3.502  16.296  -7.992  1.00  0.71           O  
ATOM    200  CB  ARG A  14       5.208  19.080  -7.716  1.00  0.71           C  
ATOM    201  CG  ARG A  14       6.460  19.963  -7.857  1.00  0.71           C  
ATOM    202  CD  ARG A  14       7.165  20.088  -6.553  1.00  0.71           C  
ATOM    203  NE  ARG A  14       8.298  21.005  -6.595  1.00  0.71           N  
ATOM    204  CZ  ARG A  14       9.556  20.682  -6.979  1.00  0.71           C  
ATOM    205  NH1 ARG A  14       9.850  19.469  -7.396  1.00  0.71           N  
ATOM    206  NH2 ARG A  14      10.505  21.605  -6.937  1.00  0.71           N  
ATOM    207  H   ARG A  14       5.564  16.568  -9.367  1.00  0.71           H  
ATOM    208  HA  ARG A  14       6.101  17.507  -6.590  1.00  0.71           H  
ATOM    209 1HB  ARG A  14       4.684  19.193  -8.635  1.00  0.71           H  
ATOM    210 2HB  ARG A  14       4.579  19.494  -6.926  1.00  0.71           H  
ATOM    211 1HG  ARG A  14       7.144  19.551  -8.593  1.00  0.71           H  
ATOM    212 2HG  ARG A  14       6.155  20.961  -8.172  1.00  0.71           H  
ATOM    213 1HD  ARG A  14       6.467  20.445  -5.798  1.00  0.71           H  
ATOM    214 2HD  ARG A  14       7.532  19.115  -6.266  1.00  0.71           H  
ATOM    215  HE  ARG A  14       8.137  21.952  -6.287  1.00  0.71           H  
ATOM    216 1HH1 ARG A  14       9.125  18.734  -7.464  1.00  0.71           H  
ATOM    217 2HH1 ARG A  14      10.792  19.251  -7.680  1.00  0.71           H  
ATOM    218 1HH2 ARG A  14      10.288  22.540  -6.619  1.00  0.71           H  
ATOM    219 2HH2 ARG A  14      11.445  21.374  -7.222  1.00  0.71           H  
ATOM    220  N   CYS A  15       3.729  16.968  -5.863  1.00  0.70           N  
ATOM    221  CA  CYS A  15       2.484  16.330  -5.452  1.00  0.70           C  
ATOM    222  C   CYS A  15       1.284  17.264  -5.636  1.00  0.70           C  
ATOM    223  O   CYS A  15       1.236  18.350  -5.053  1.00  0.70           O  
ATOM    224  CB  CYS A  15       2.587  15.893  -3.985  1.00  0.70           C  
ATOM    225  SG  CYS A  15       3.864  14.635  -3.646  1.00  0.70           S  
ATOM    226  H   CYS A  15       4.283  17.462  -5.178  1.00  0.70           H  
ATOM    227  HA  CYS A  15       2.336  15.443  -6.063  1.00  0.70           H  
ATOM    228 1HB  CYS A  15       2.799  16.762  -3.365  1.00  0.70           H  
ATOM    229 2HB  CYS A  15       1.641  15.497  -3.664  1.00  0.70           H  
ATOM    230  N   PHE A  16       0.297  16.819  -6.434  1.00  0.71           N  
ATOM    231  CA  PHE A  16      -0.908  17.592  -6.767  1.00  0.71           C  
ATOM    232  C   PHE A  16      -2.213  16.868  -6.429  1.00  0.71           C  
ATOM    233  O   PHE A  16      -2.316  15.644  -6.514  1.00  0.71           O  
ATOM    234  CB  PHE A  16      -0.971  17.884  -8.265  1.00  0.71           C  
ATOM    235  CG  PHE A  16       0.125  18.735  -8.842  1.00  0.71           C  
ATOM    236  CD1 PHE A  16       1.288  18.164  -9.288  1.00  0.71           C  
ATOM    237  CD2 PHE A  16      -0.020  20.106  -8.960  1.00  0.71           C  
ATOM    238  CE1 PHE A  16       2.287  18.933  -9.855  1.00  0.71           C  
ATOM    239  CE2 PHE A  16       0.981  20.877  -9.515  1.00  0.71           C  
ATOM    240  CZ  PHE A  16       2.137  20.284  -9.969  1.00  0.71           C  
ATOM    241  H   PHE A  16       0.422  15.909  -6.868  1.00  0.71           H  
ATOM    242  HA  PHE A  16      -0.881  18.530  -6.212  1.00  0.71           H  
ATOM    243 1HB  PHE A  16      -0.961  16.929  -8.802  1.00  0.71           H  
ATOM    244 2HB  PHE A  16      -1.925  18.358  -8.495  1.00  0.71           H  
ATOM    245  HD1 PHE A  16       1.413  17.084  -9.193  1.00  0.71           H  
ATOM    246  HD2 PHE A  16      -0.940  20.577  -8.609  1.00  0.71           H  
ATOM    247  HE1 PHE A  16       3.200  18.454 -10.209  1.00  0.71           H  
ATOM    248  HE2 PHE A  16       0.851  21.951  -9.594  1.00  0.71           H  
ATOM    249  HZ  PHE A  16       2.929  20.887 -10.412  1.00  0.71           H  
ATOM    250  N   THR A  17      -3.247  17.616  -6.099  1.00  0.72           N  
ATOM    251  CA  THR A  17      -4.528  16.975  -5.844  1.00  0.72           C  
ATOM    252  C   THR A  17      -5.195  16.550  -7.158  1.00  0.72           C  
ATOM    253  O   THR A  17      -5.293  17.339  -8.094  1.00  0.72           O  
ATOM    254  CB  THR A  17      -5.461  17.909  -5.048  1.00  0.72           C  
ATOM    255  OG1 THR A  17      -4.850  18.237  -3.792  1.00  0.72           O  
ATOM    256  CG2 THR A  17      -6.801  17.239  -4.788  1.00  0.72           C  
ATOM    257  H   THR A  17      -3.154  18.620  -6.028  1.00  0.72           H  
ATOM    258  HA  THR A  17      -4.356  16.078  -5.248  1.00  0.72           H  
ATOM    259  HB  THR A  17      -5.623  18.826  -5.613  1.00  0.72           H  
ATOM    260  HG1 THR A  17      -5.447  18.804  -3.290  1.00  0.72           H  
ATOM    261 1HG2 THR A  17      -7.440  17.915  -4.223  1.00  0.72           H  
ATOM    262 2HG2 THR A  17      -7.283  16.999  -5.733  1.00  0.72           H  
ATOM    263 3HG2 THR A  17      -6.646  16.324  -4.217  1.00  0.72           H  
ATOM    264  N   GLY A  18      -5.672  15.308  -7.211  1.00  0.74           N  
ATOM    265  CA  GLY A  18      -6.369  14.772  -8.381  1.00  0.74           C  
ATOM    266  C   GLY A  18      -5.550  14.669  -9.679  1.00  0.74           C  
ATOM    267  O   GLY A  18      -4.502  14.020  -9.733  1.00  0.74           O  
ATOM    268  H   GLY A  18      -5.543  14.712  -6.405  1.00  0.74           H  
ATOM    269 1HA  GLY A  18      -6.753  13.783  -8.131  1.00  0.74           H  
ATOM    270 2HA  GLY A  18      -7.244  15.393  -8.572  1.00  0.74           H  
ATOM    271  N   ILE A  19      -6.079  15.259 -10.743  1.00  0.75           N  
ATOM    272  CA  ILE A  19      -5.475  15.223 -12.075  1.00  0.75           C  
ATOM    273  C   ILE A  19      -4.305  16.189 -12.272  1.00  0.75           C  
ATOM    274  O   ILE A  19      -4.380  17.361 -11.905  1.00  0.75           O  
ATOM    275  CB  ILE A  19      -6.558  15.474 -13.134  1.00  0.75           C  
ATOM    276  CG1 ILE A  19      -7.583  14.338 -13.082  1.00  0.75           C  
ATOM    277  CG2 ILE A  19      -5.957  15.576 -14.523  1.00  0.75           C  
ATOM    278  CD1 ILE A  19      -8.819  14.602 -13.902  1.00  0.75           C  
ATOM    279  H   ILE A  19      -6.937  15.778 -10.619  1.00  0.75           H  
ATOM    280  HA  ILE A  19      -5.089  14.217 -12.235  1.00  0.75           H  
ATOM    281  HB  ILE A  19      -7.079  16.401 -12.902  1.00  0.75           H  
ATOM    282 1HG1 ILE A  19      -7.114  13.424 -13.446  1.00  0.75           H  
ATOM    283 2HG1 ILE A  19      -7.885  14.182 -12.047  1.00  0.75           H  
ATOM    284 1HG2 ILE A  19      -6.748  15.754 -15.248  1.00  0.75           H  
ATOM    285 2HG2 ILE A  19      -5.255  16.399 -14.556  1.00  0.75           H  
ATOM    286 3HG2 ILE A  19      -5.441  14.649 -14.769  1.00  0.75           H  
ATOM    287 1HD1 ILE A  19      -9.500  13.755 -13.816  1.00  0.75           H  
ATOM    288 2HD1 ILE A  19      -9.313  15.503 -13.536  1.00  0.75           H  
ATOM    289 3HD1 ILE A  19      -8.541  14.739 -14.946  1.00  0.75           H  
ATOM    290  N   CYS A  20      -3.220  15.680 -12.851  1.00  0.75           N  
ATOM    291  CA  CYS A  20      -2.026  16.479 -13.107  1.00  0.75           C  
ATOM    292  C   CYS A  20      -2.348  17.664 -14.011  1.00  0.75           C  
ATOM    293  O   CYS A  20      -3.083  17.528 -14.989  1.00  0.75           O  
ATOM    294  CB  CYS A  20      -0.957  15.624 -13.791  1.00  0.75           C  
ATOM    295  SG  CYS A  20      -0.325  14.252 -12.796  1.00  0.75           S  
ATOM    296  H   CYS A  20      -3.225  14.706 -13.119  1.00  0.75           H  
ATOM    297  HA  CYS A  20      -1.646  16.855 -12.157  1.00  0.75           H  
ATOM    298 1HB  CYS A  20      -1.362  15.209 -14.714  1.00  0.75           H  
ATOM    299 2HB  CYS A  20      -0.114  16.257 -14.071  1.00  0.75           H  
ATOM    300  N   ARG A  21      -1.791  18.834 -13.697  1.00  0.74           N  
ATOM    301  CA  ARG A  21      -2.028  20.018 -14.520  1.00  0.74           C  
ATOM    302  C   ARG A  21      -1.204  19.983 -15.802  1.00  0.74           C  
ATOM    303  O   ARG A  21      -0.129  19.407 -15.828  1.00  0.74           O  
ATOM    304  CB  ARG A  21      -1.690  21.286 -13.747  1.00  0.74           C  
ATOM    305  CG  ARG A  21      -0.214  21.502 -13.436  1.00  0.74           C  
ATOM    306  CD  ARG A  21      -0.002  22.721 -12.592  1.00  0.74           C  
ATOM    307  NE  ARG A  21       1.413  22.975 -12.322  1.00  0.74           N  
ATOM    308  CZ  ARG A  21       1.883  23.942 -11.506  1.00  0.74           C  
ATOM    309  NH1 ARG A  21       1.041  24.726 -10.870  1.00  0.74           N  
ATOM    310  NH2 ARG A  21       3.190  24.109 -11.342  1.00  0.74           N  
ATOM    311  H   ARG A  21      -1.205  18.899 -12.878  1.00  0.74           H  
ATOM    312  HA  ARG A  21      -3.086  20.045 -14.787  1.00  0.74           H  
ATOM    313 1HB  ARG A  21      -2.026  22.151 -14.318  1.00  0.74           H  
ATOM    314 2HB  ARG A  21      -2.230  21.288 -12.800  1.00  0.74           H  
ATOM    315 1HG  ARG A  21       0.203  20.632 -12.923  1.00  0.74           H  
ATOM    316 2HG  ARG A  21       0.308  21.659 -14.376  1.00  0.74           H  
ATOM    317 1HD  ARG A  21      -0.408  23.587 -13.112  1.00  0.74           H  
ATOM    318 2HD  ARG A  21      -0.515  22.596 -11.641  1.00  0.74           H  
ATOM    319  HE  ARG A  21       2.087  22.389 -12.790  1.00  0.74           H  
ATOM    320 1HH1 ARG A  21       0.046  24.605 -10.992  1.00  0.74           H  
ATOM    321 2HH1 ARG A  21       1.390  25.452 -10.259  1.00  0.74           H  
ATOM    322 1HH2 ARG A  21       3.857  23.522 -11.847  1.00  0.74           H  
ATOM    323 2HH2 ARG A  21       3.530  24.835 -10.729  1.00  0.74           H  
ATOM    324  N   TYR A  22      -1.672  20.626 -16.847  1.00  0.75           N  
ATOM    325  CA  TYR A  22      -0.882  20.773 -18.065  1.00  0.75           C  
ATOM    326  C   TYR A  22       0.290  21.728 -17.807  1.00  0.75           C  
ATOM    327  O   TYR A  22       0.109  22.692 -17.064  1.00  0.75           O  
ATOM    328  CB  TYR A  22      -1.749  21.307 -19.208  1.00  0.75           C  
ATOM    329  CG  TYR A  22      -1.011  21.426 -20.516  1.00  0.75           C  
ATOM    330  CD1 TYR A  22      -0.829  20.306 -21.312  1.00  0.75           C  
ATOM    331  CD2 TYR A  22      -0.489  22.648 -20.908  1.00  0.75           C  
ATOM    332  CE1 TYR A  22      -0.130  20.411 -22.495  1.00  0.75           C  
ATOM    333  CE2 TYR A  22       0.208  22.752 -22.090  1.00  0.75           C  
ATOM    334  CZ  TYR A  22       0.390  21.639 -22.882  1.00  0.75           C  
ATOM    335  OH  TYR A  22       1.091  21.741 -24.061  1.00  0.75           O  
ATOM    336  H   TYR A  22      -2.587  21.052 -16.797  1.00  0.75           H  
ATOM    337  HA  TYR A  22      -0.492  19.795 -18.340  1.00  0.75           H  
ATOM    338 1HB  TYR A  22      -2.605  20.646 -19.357  1.00  0.75           H  
ATOM    339 2HB  TYR A  22      -2.136  22.290 -18.944  1.00  0.75           H  
ATOM    340  HD1 TYR A  22      -1.235  19.344 -21.001  1.00  0.75           H  
ATOM    341  HD2 TYR A  22      -0.626  23.524 -20.277  1.00  0.75           H  
ATOM    342  HE1 TYR A  22       0.015  19.531 -23.120  1.00  0.75           H  
ATOM    343  HE2 TYR A  22       0.622  23.712 -22.396  1.00  0.75           H  
ATOM    344  HH  TYR A  22       1.361  22.652 -24.195  1.00  0.75           H  
ATOM    345  N   PRO A  23       1.499  21.494 -18.356  1.00  0.78           N  
ATOM    346  CA  PRO A  23       2.102  20.367 -19.089  1.00  0.78           C  
ATOM    347  C   PRO A  23       2.801  19.292 -18.245  1.00  0.78           C  
ATOM    348  O   PRO A  23       3.979  19.002 -18.495  1.00  0.78           O  
ATOM    349  CB  PRO A  23       3.134  21.100 -19.938  1.00  0.78           C  
ATOM    350  CG  PRO A  23       3.585  22.238 -19.057  1.00  0.78           C  
ATOM    351  CD  PRO A  23       2.362  22.667 -18.307  1.00  0.78           C  
ATOM    352  HA  PRO A  23       1.357  19.897 -19.734  1.00  0.78           H  
ATOM    353 1HB  PRO A  23       3.954  20.414 -20.210  1.00  0.78           H  
ATOM    354 2HB  PRO A  23       2.679  21.438 -20.877  1.00  0.78           H  
ATOM    355 1HG  PRO A  23       4.369  21.905 -18.380  1.00  0.78           H  
ATOM    356 2HG  PRO A  23       4.012  23.047 -19.665  1.00  0.78           H  
ATOM    357 1HD  PRO A  23       2.608  22.906 -17.266  1.00  0.78           H  
ATOM    358 2HD  PRO A  23       1.872  23.510 -18.813  1.00  0.78           H  
ATOM    359  N   TYR A  24       2.106  18.706 -17.279  1.00  0.84           N  
ATOM    360  CA  TYR A  24       2.701  17.694 -16.415  1.00  0.84           C  
ATOM    361  C   TYR A  24       2.093  16.320 -16.648  1.00  0.84           C  
ATOM    362  O   TYR A  24       0.913  16.186 -16.973  1.00  0.84           O  
ATOM    363  CB  TYR A  24       2.518  18.109 -14.962  1.00  0.84           C  
ATOM    364  CG  TYR A  24       3.275  19.323 -14.533  1.00  0.84           C  
ATOM    365  CD1 TYR A  24       2.886  20.566 -14.968  1.00  0.84           C  
ATOM    366  CD2 TYR A  24       4.302  19.202 -13.620  1.00  0.84           C  
ATOM    367  CE1 TYR A  24       3.543  21.682 -14.540  1.00  0.84           C  
ATOM    368  CE2 TYR A  24       4.959  20.318 -13.172  1.00  0.84           C  
ATOM    369  CZ  TYR A  24       4.584  21.559 -13.636  1.00  0.84           C  
ATOM    370  OH  TYR A  24       5.220  22.685 -13.183  1.00  0.84           O  
ATOM    371  H   TYR A  24       1.148  18.977 -17.077  1.00  0.84           H  
ATOM    372  HA  TYR A  24       3.755  17.616 -16.639  1.00  0.84           H  
ATOM    373 1HB  TYR A  24       1.488  18.217 -14.699  1.00  0.84           H  
ATOM    374 2HB  TYR A  24       2.894  17.296 -14.363  1.00  0.84           H  
ATOM    375  HD1 TYR A  24       2.059  20.661 -15.664  1.00  0.84           H  
ATOM    376  HD2 TYR A  24       4.583  18.222 -13.248  1.00  0.84           H  
ATOM    377  HE1 TYR A  24       3.234  22.664 -14.896  1.00  0.84           H  
ATOM    378  HE2 TYR A  24       5.768  20.223 -12.446  1.00  0.84           H  
ATOM    379  HH  TYR A  24       4.992  23.432 -13.748  1.00  0.84           H  
ATOM    380  N   PHE A  25       2.906  15.296 -16.457  1.00  0.94           N  
ATOM    381  CA  PHE A  25       2.476  13.926 -16.631  1.00  0.94           C  
ATOM    382  C   PHE A  25       2.537  13.189 -15.320  1.00  0.94           C  
ATOM    383  O   PHE A  25       3.406  13.445 -14.493  1.00  0.94           O  
ATOM    384  CB  PHE A  25       3.381  13.282 -17.669  1.00  0.94           C  
ATOM    385  CG  PHE A  25       3.216  13.955 -18.991  1.00  0.94           C  
ATOM    386  CD1 PHE A  25       3.925  15.109 -19.267  1.00  0.94           C  
ATOM    387  CD2 PHE A  25       2.358  13.457 -19.952  1.00  0.94           C  
ATOM    388  CE1 PHE A  25       3.784  15.758 -20.473  1.00  0.94           C  
ATOM    389  CE2 PHE A  25       2.215  14.102 -21.166  1.00  0.94           C  
ATOM    390  CZ  PHE A  25       2.932  15.257 -21.424  1.00  0.94           C  
ATOM    391  H   PHE A  25       3.872  15.480 -16.218  1.00  0.94           H  
ATOM    392  HA  PHE A  25       1.446  13.917 -16.989  1.00  0.94           H  
ATOM    393 1HB  PHE A  25       4.424  13.371 -17.359  1.00  0.94           H  
ATOM    394 2HB  PHE A  25       3.144  12.224 -17.774  1.00  0.94           H  
ATOM    395  HD1 PHE A  25       4.605  15.512 -18.507  1.00  0.94           H  
ATOM    396  HD2 PHE A  25       1.791  12.550 -19.742  1.00  0.94           H  
ATOM    397  HE1 PHE A  25       4.353  16.674 -20.669  1.00  0.94           H  
ATOM    398  HE2 PHE A  25       1.534  13.704 -21.919  1.00  0.94           H  
ATOM    399  HZ  PHE A  25       2.820  15.769 -22.377  1.00  0.94           H  
ATOM    400  N   TRP A  26       1.620  12.272 -15.108  1.00  1.07           N  
ATOM    401  CA  TRP A  26       1.647  11.503 -13.877  1.00  1.07           C  
ATOM    402  C   TRP A  26       2.837  10.560 -13.876  1.00  1.07           C  
ATOM    403  O   TRP A  26       3.062   9.866 -14.872  1.00  1.07           O  
ATOM    404  CB  TRP A  26       0.355  10.702 -13.791  1.00  1.07           C  
ATOM    405  CG  TRP A  26       0.143   9.920 -12.554  1.00  1.07           C  
ATOM    406  CD1 TRP A  26      -0.476  10.356 -11.445  1.00  1.07           C  
ATOM    407  CD2 TRP A  26       0.539   8.552 -12.288  1.00  1.07           C  
ATOM    408  NE1 TRP A  26      -0.521   9.363 -10.501  1.00  1.07           N  
ATOM    409  CE2 TRP A  26       0.101   8.249 -11.005  1.00  1.07           C  
ATOM    410  CE3 TRP A  26       1.218   7.579 -13.030  1.00  1.07           C  
ATOM    411  CZ2 TRP A  26       0.309   7.005 -10.435  1.00  1.07           C  
ATOM    412  CZ3 TRP A  26       1.434   6.335 -12.457  1.00  1.07           C  
ATOM    413  CH2 TRP A  26       0.990   6.055 -11.193  1.00  1.07           C  
ATOM    414  H   TRP A  26       0.905  12.097 -15.800  1.00  1.07           H  
ATOM    415  HA  TRP A  26       1.733  12.175 -13.024  1.00  1.07           H  
ATOM    416 1HB  TRP A  26      -0.489  11.380 -13.899  1.00  1.07           H  
ATOM    417 2HB  TRP A  26       0.316  10.010 -14.628  1.00  1.07           H  
ATOM    418  HD1 TRP A  26      -0.889  11.343 -11.341  1.00  1.07           H  
ATOM    419  HE1 TRP A  26      -0.937   9.440  -9.586  1.00  1.07           H  
ATOM    420  HE3 TRP A  26       1.571   7.799 -14.037  1.00  1.07           H  
ATOM    421  HZ2 TRP A  26      -0.033   6.763  -9.431  1.00  1.07           H  
ATOM    422  HZ3 TRP A  26       1.967   5.586 -13.040  1.00  1.07           H  
ATOM    423  HH2 TRP A  26       1.175   5.068 -10.772  1.00  1.07           H  
ATOM    424  N   ILE A  27       3.578  10.514 -12.769  1.00  1.23           N  
ATOM    425  CA  ILE A  27       4.682   9.569 -12.648  1.00  1.23           C  
ATOM    426  C   ILE A  27       4.540   8.651 -11.427  1.00  1.23           C  
ATOM    427  O   ILE A  27       5.200   7.612 -11.352  1.00  1.23           O  
ATOM    428  CB  ILE A  27       6.051  10.293 -12.608  1.00  1.23           C  
ATOM    429  CG1 ILE A  27       6.183  11.197 -11.391  1.00  1.23           C  
ATOM    430  CG2 ILE A  27       6.221  11.157 -13.860  1.00  1.23           C  
ATOM    431  CD1 ILE A  27       7.599  11.709 -11.199  1.00  1.23           C  
ATOM    432  H   ILE A  27       3.363  11.147 -12.007  1.00  1.23           H  
ATOM    433  HA  ILE A  27       4.679   8.936 -13.531  1.00  1.23           H  
ATOM    434  HB  ILE A  27       6.846   9.552 -12.567  1.00  1.23           H  
ATOM    435 1HG1 ILE A  27       5.517  12.052 -11.514  1.00  1.23           H  
ATOM    436 2HG1 ILE A  27       5.886  10.651 -10.500  1.00  1.23           H  
ATOM    437 1HG2 ILE A  27       7.186  11.639 -13.826  1.00  1.23           H  
ATOM    438 2HG2 ILE A  27       6.157  10.531 -14.749  1.00  1.23           H  
ATOM    439 3HG2 ILE A  27       5.438  11.915 -13.893  1.00  1.23           H  
ATOM    440 1HD1 ILE A  27       7.661  12.357 -10.332  1.00  1.23           H  
ATOM    441 2HD1 ILE A  27       8.262  10.860 -11.061  1.00  1.23           H  
ATOM    442 3HD1 ILE A  27       7.901  12.258 -12.072  1.00  1.23           H  
ATOM    443  N   GLY A  28       3.657   8.998 -10.491  1.00  1.41           N  
ATOM    444  CA  GLY A  28       3.494   8.167  -9.296  1.00  1.41           C  
ATOM    445  C   GLY A  28       2.470   8.721  -8.309  1.00  1.41           C  
ATOM    446  O   GLY A  28       1.765   9.679  -8.602  1.00  1.41           O  
ATOM    447  H   GLY A  28       3.155   9.878 -10.584  1.00  1.41           H  
ATOM    448 1HA  GLY A  28       3.205   7.161  -9.595  1.00  1.41           H  
ATOM    449 2HA  GLY A  28       4.457   8.077  -8.796  1.00  1.41           H  
ATOM    450  N   THR A  29       2.395   8.119  -7.129  1.00  1.56           N  
ATOM    451  CA  THR A  29       1.459   8.559  -6.088  1.00  1.56           C  
ATOM    452  C   THR A  29       2.222   8.903  -4.818  1.00  1.56           C  
ATOM    453  O   THR A  29       3.175   8.214  -4.456  1.00  1.56           O  
ATOM    454  CB  THR A  29       0.363   7.518  -5.812  1.00  1.56           C  
ATOM    455  OG1 THR A  29      -0.388   7.302  -7.008  1.00  1.56           O  
ATOM    456  CG2 THR A  29      -0.581   7.987  -4.704  1.00  1.56           C  
ATOM    457  H   THR A  29       3.004   7.336  -6.943  1.00  1.56           H  
ATOM    458  HA  THR A  29       0.962   9.473  -6.419  1.00  1.56           H  
ATOM    459  HB  THR A  29       0.819   6.586  -5.521  1.00  1.56           H  
ATOM    460  HG1 THR A  29      -0.877   8.104  -7.217  1.00  1.56           H  
ATOM    461 1HG2 THR A  29      -1.348   7.234  -4.542  1.00  1.56           H  
ATOM    462 2HG2 THR A  29      -0.031   8.134  -3.784  1.00  1.56           H  
ATOM    463 3HG2 THR A  29      -1.055   8.929  -4.996  1.00  1.56           H  
ATOM    464  N   CYS A  30       1.830  10.002  -4.195  1.00  1.65           N  
ATOM    465  CA  CYS A  30       2.434  10.517  -2.978  1.00  1.65           C  
ATOM    466  C   CYS A  30       1.765   9.921  -1.718  1.00  1.65           C  
ATOM    467  O   CYS A  30       0.587   9.555  -1.740  1.00  1.65           O  
ATOM    468  CB  CYS A  30       2.279  12.040  -3.002  1.00  1.65           C  
ATOM    469  SG  CYS A  30       3.132  12.875  -4.385  1.00  1.65           S  
ATOM    470  H   CYS A  30       1.039  10.519  -4.573  1.00  1.65           H  
ATOM    471  HA  CYS A  30       3.494  10.257  -2.972  1.00  1.65           H  
ATOM    472 1HB  CYS A  30       1.226  12.270  -3.094  1.00  1.65           H  
ATOM    473 2HB  CYS A  30       2.599  12.459  -2.104  1.00  1.65           H  
ATOM    474  N   ARG A  31       2.499   9.894  -0.605  1.00  1.64           N  
ATOM    475  CA  ARG A  31       2.035   9.413   0.712  1.00  1.64           C  
ATOM    476  C   ARG A  31       0.735  10.051   1.175  1.00  1.64           C  
ATOM    477  O   ARG A  31      -0.102   9.421   1.819  1.00  1.64           O  
ATOM    478  CB  ARG A  31       3.091   9.691   1.772  1.00  1.64           C  
ATOM    479  CG  ARG A  31       2.772   9.220   3.154  1.00  1.64           C  
ATOM    480  CD  ARG A  31       3.967   9.327   4.033  1.00  1.64           C  
ATOM    481  NE  ARG A  31       4.413  10.707   4.209  1.00  1.64           N  
ATOM    482  CZ  ARG A  31       5.641  11.059   4.638  1.00  1.64           C  
ATOM    483  NH1 ARG A  31       6.528  10.127   4.915  1.00  1.64           N  
ATOM    484  NH2 ARG A  31       5.956  12.333   4.783  1.00  1.64           N  
ATOM    485  H   ARG A  31       3.474  10.157  -0.677  1.00  1.64           H  
ATOM    486  HA  ARG A  31       1.893   8.334   0.643  1.00  1.64           H  
ATOM    487 1HB  ARG A  31       4.017   9.240   1.507  1.00  1.64           H  
ATOM    488 2HB  ARG A  31       3.256  10.755   1.832  1.00  1.64           H  
ATOM    489 1HG  ARG A  31       1.969   9.826   3.571  1.00  1.64           H  
ATOM    490 2HG  ARG A  31       2.462   8.174   3.115  1.00  1.64           H  
ATOM    491 1HD  ARG A  31       3.726   8.920   5.015  1.00  1.64           H  
ATOM    492 2HD  ARG A  31       4.781   8.752   3.596  1.00  1.64           H  
ATOM    493  HE  ARG A  31       3.753  11.447   4.005  1.00  1.64           H  
ATOM    494 1HH1 ARG A  31       6.285   9.150   4.809  1.00  1.64           H  
ATOM    495 2HH1 ARG A  31       7.448  10.386   5.244  1.00  1.64           H  
ATOM    496 1HH2 ARG A  31       5.273  13.050   4.573  1.00  1.64           H  
ATOM    497 2HH2 ARG A  31       6.875  12.593   5.109  1.00  1.64           H  
ATOM    498  N   ASN A  32       0.575  11.317   0.846  1.00  1.55           N  
ATOM    499  CA  ASN A  32      -0.570  12.119   1.240  1.00  1.55           C  
ATOM    500  C   ASN A  32      -1.794  11.961   0.329  1.00  1.55           C  
ATOM    501  O   ASN A  32      -2.779  12.685   0.473  1.00  1.55           O  
ATOM    502  CB  ASN A  32      -0.103  13.548   1.349  1.00  1.55           C  
ATOM    503  CG  ASN A  32       0.419  14.058   0.046  1.00  1.55           C  
ATOM    504  OD1 ASN A  32       0.239  13.445  -1.016  1.00  1.55           O  
ATOM    505  ND2 ASN A  32       1.109  15.172   0.109  1.00  1.55           N  
ATOM    506  H   ASN A  32       1.304  11.747   0.300  1.00  1.55           H  
ATOM    507  HA  ASN A  32      -0.879  11.791   2.233  1.00  1.55           H  
ATOM    508 1HB  ASN A  32      -0.930  14.181   1.671  1.00  1.55           H  
ATOM    509 2HB  ASN A  32       0.686  13.621   2.101  1.00  1.55           H  
ATOM    510 1HD2 ASN A  32       1.521  15.556  -0.717  1.00  1.55           H  
ATOM    511 2HD2 ASN A  32       1.244  15.626   0.991  1.00  1.55           H  
ATOM    512  N   GLY A  33      -1.739  11.001  -0.598  1.00  1.39           N  
ATOM    513  CA  GLY A  33      -2.849  10.707  -1.496  1.00  1.39           C  
ATOM    514  C   GLY A  33      -2.830  11.532  -2.775  1.00  1.39           C  
ATOM    515  O   GLY A  33      -3.685  11.360  -3.645  1.00  1.39           O  
ATOM    516  H   GLY A  33      -0.894  10.442  -0.704  1.00  1.39           H  
ATOM    517 1HA  GLY A  33      -2.815   9.649  -1.754  1.00  1.39           H  
ATOM    518 2HA  GLY A  33      -3.787  10.874  -0.971  1.00  1.39           H  
ATOM    519  N   LYS A  34      -1.862  12.426  -2.896  1.00  1.21           N  
ATOM    520  CA  LYS A  34      -1.762  13.269  -4.076  1.00  1.21           C  
ATOM    521  C   LYS A  34      -1.047  12.580  -5.232  1.00  1.21           C  
ATOM    522  O   LYS A  34      -0.320  11.599  -5.065  1.00  1.21           O  
ATOM    523  CB  LYS A  34      -1.074  14.570  -3.742  1.00  1.21           C  
ATOM    524  CG  LYS A  34      -1.837  15.498  -2.800  1.00  1.21           C  
ATOM    525  CD  LYS A  34      -1.060  16.795  -2.581  1.00  1.21           C  
ATOM    526  CE  LYS A  34      -1.789  17.747  -1.651  1.00  1.21           C  
ATOM    527  NZ  LYS A  34      -1.023  19.016  -1.443  1.00  1.21           N  
ATOM    528  H   LYS A  34      -1.181  12.549  -2.144  1.00  1.21           H  
ATOM    529  HA  LYS A  34      -2.771  13.508  -4.414  1.00  1.21           H  
ATOM    530 1HB  LYS A  34      -0.151  14.334  -3.266  1.00  1.21           H  
ATOM    531 2HB  LYS A  34      -0.828  15.095  -4.638  1.00  1.21           H  
ATOM    532 1HG  LYS A  34      -2.809  15.736  -3.232  1.00  1.21           H  
ATOM    533 2HG  LYS A  34      -1.992  15.001  -1.842  1.00  1.21           H  
ATOM    534 1HD  LYS A  34      -0.084  16.568  -2.164  1.00  1.21           H  
ATOM    535 2HD  LYS A  34      -0.914  17.290  -3.540  1.00  1.21           H  
ATOM    536 1HE  LYS A  34      -2.759  17.987  -2.083  1.00  1.21           H  
ATOM    537 2HE  LYS A  34      -1.941  17.260  -0.687  1.00  1.21           H  
ATOM    538 1HZ  LYS A  34      -1.540  19.624  -0.827  1.00  1.21           H  
ATOM    539 2HZ  LYS A  34      -0.124  18.808  -1.035  1.00  1.21           H  
ATOM    540 3HZ  LYS A  34      -0.888  19.475  -2.335  1.00  1.21           H  
ATOM    541  N   SER A  35      -1.274  13.084  -6.429  1.00  1.05           N  
ATOM    542  CA  SER A  35      -0.627  12.565  -7.617  1.00  1.05           C  
ATOM    543  C   SER A  35       0.744  13.174  -7.781  1.00  1.05           C  
ATOM    544  O   SER A  35       0.899  14.385  -7.662  1.00  1.05           O  
ATOM    545  CB  SER A  35      -1.474  12.909  -8.822  1.00  1.05           C  
ATOM    546  OG  SER A  35      -2.709  12.244  -8.771  1.00  1.05           O  
ATOM    547  H   SER A  35      -1.876  13.896  -6.519  1.00  1.05           H  
ATOM    548  HA  SER A  35      -0.524  11.484  -7.528  1.00  1.05           H  
ATOM    549 1HB  SER A  35      -1.654  13.990  -8.820  1.00  1.05           H  
ATOM    550 2HB  SER A  35      -0.950  12.685  -9.723  1.00  1.05           H  
ATOM    551  HG  SER A  35      -3.358  12.853  -9.194  1.00  1.05           H  
ATOM    552  N   CYS A  36       1.741  12.355  -8.062  1.00  0.93           N  
ATOM    553  CA  CYS A  36       3.063  12.892  -8.315  1.00  0.93           C  
ATOM    554  C   CYS A  36       3.158  13.143  -9.794  1.00  0.93           C  
ATOM    555  O   CYS A  36       3.053  12.198 -10.590  1.00  0.93           O  
ATOM    556  CB  CYS A  36       4.177  11.949  -7.915  1.00  0.93           C  
ATOM    557  SG  CYS A  36       5.764  12.671  -8.185  1.00  0.93           S  
ATOM    558  H   CYS A  36       1.584  11.361  -8.134  1.00  0.93           H  
ATOM    559  HA  CYS A  36       3.180  13.829  -7.780  1.00  0.93           H  
ATOM    560 1HB  CYS A  36       4.087  11.664  -6.873  1.00  0.93           H  
ATOM    561 2HB  CYS A  36       4.121  11.053  -8.508  1.00  0.93           H  
ATOM    562  N   CYS A  37       3.322  14.403 -10.165  1.00  0.87           N  
ATOM    563  CA  CYS A  37       3.313  14.747 -11.569  1.00  0.87           C  
ATOM    564  C   CYS A  37       4.630  15.403 -11.955  1.00  0.87           C  
ATOM    565  O   CYS A  37       5.266  16.049 -11.122  1.00  0.87           O  
ATOM    566  CB  CYS A  37       2.178  15.718 -11.808  1.00  0.87           C  
ATOM    567  SG  CYS A  37       0.568  15.131 -11.206  1.00  0.87           S  
ATOM    568  H   CYS A  37       3.411  15.123  -9.449  1.00  0.87           H  
ATOM    569  HA  CYS A  37       3.171  13.848 -12.155  1.00  0.87           H  
ATOM    570 1HB  CYS A  37       2.403  16.653 -11.370  1.00  0.87           H  
ATOM    571 2HB  CYS A  37       2.086  15.873 -12.870  1.00  0.87           H  
ATOM    572  N   ARG A  38       5.021  15.297 -13.221  1.00  0.86           N  
ATOM    573  CA  ARG A  38       6.273  15.896 -13.688  1.00  0.86           C  
ATOM    574  C   ARG A  38       6.179  16.529 -15.071  1.00  0.86           C  
ATOM    575  O   ARG A  38       5.577  15.981 -15.991  1.00  0.86           O  
ATOM    576  CB  ARG A  38       7.360  14.839 -13.681  1.00  0.86           C  
ATOM    577  CG  ARG A  38       8.735  15.285 -14.075  1.00  0.86           C  
ATOM    578  CD  ARG A  38       9.704  14.212 -13.814  1.00  0.86           C  
ATOM    579  NE  ARG A  38       9.522  13.061 -14.690  1.00  0.86           N  
ATOM    580  CZ  ARG A  38      10.141  11.867 -14.535  1.00  0.86           C  
ATOM    581  NH1 ARG A  38      10.978  11.679 -13.539  1.00  0.86           N  
ATOM    582  NH2 ARG A  38       9.899  10.882 -15.388  1.00  0.86           N  
ATOM    583  H   ARG A  38       4.455  14.738 -13.852  1.00  0.86           H  
ATOM    584  HA  ARG A  38       6.559  16.677 -12.986  1.00  0.86           H  
ATOM    585 1HB  ARG A  38       7.435  14.430 -12.681  1.00  0.86           H  
ATOM    586 2HB  ARG A  38       7.075  14.031 -14.349  1.00  0.86           H  
ATOM    587 1HG  ARG A  38       8.760  15.522 -15.139  1.00  0.86           H  
ATOM    588 2HG  ARG A  38       9.021  16.162 -13.499  1.00  0.86           H  
ATOM    589 1HD  ARG A  38      10.721  14.581 -13.919  1.00  0.86           H  
ATOM    590 2HD  ARG A  38       9.534  13.883 -12.802  1.00  0.86           H  
ATOM    591  HE  ARG A  38       8.888  13.166 -15.466  1.00  0.86           H  
ATOM    592 1HH1 ARG A  38      11.170  12.445 -12.870  1.00  0.86           H  
ATOM    593 2HH1 ARG A  38      11.440  10.784 -13.427  1.00  0.86           H  
ATOM    594 1HH2 ARG A  38       9.256  11.022 -16.152  1.00  0.86           H  
ATOM    595 2HH2 ARG A  38      10.361   9.991 -15.269  1.00  0.86           H  
ATOM    596  N   ARG A  39       6.756  17.715 -15.205  1.00  0.90           N  
ATOM    597  CA  ARG A  39       6.754  18.419 -16.478  1.00  0.90           C  
ATOM    598  C   ARG A  39       7.553  17.665 -17.525  1.00  0.90           C  
ATOM    599  O   ARG A  39       8.643  17.169 -17.230  1.00  0.90           O  
ATOM    600  CB  ARG A  39       7.286  19.826 -16.326  1.00  0.90           C  
ATOM    601  CG  ARG A  39       7.179  20.645 -17.583  1.00  0.90           C  
ATOM    602  CD  ARG A  39       7.523  22.065 -17.363  1.00  0.90           C  
ATOM    603  NE  ARG A  39       7.416  22.832 -18.594  1.00  0.90           N  
ATOM    604  CZ  ARG A  39       7.604  24.163 -18.693  1.00  0.90           C  
ATOM    605  NH1 ARG A  39       7.911  24.867 -17.625  1.00  0.90           N  
ATOM    606  NH2 ARG A  39       7.481  24.761 -19.865  1.00  0.90           N  
ATOM    607  H   ARG A  39       7.219  18.137 -14.411  1.00  0.90           H  
ATOM    608  HA  ARG A  39       5.734  18.502 -16.829  1.00  0.90           H  
ATOM    609 1HB  ARG A  39       6.734  20.345 -15.551  1.00  0.90           H  
ATOM    610 2HB  ARG A  39       8.332  19.797 -16.028  1.00  0.90           H  
ATOM    611 1HG  ARG A  39       7.868  20.247 -18.331  1.00  0.90           H  
ATOM    612 2HG  ARG A  39       6.165  20.574 -17.963  1.00  0.90           H  
ATOM    613 1HD  ARG A  39       6.835  22.491 -16.631  1.00  0.90           H  
ATOM    614 2HD  ARG A  39       8.545  22.143 -16.995  1.00  0.90           H  
ATOM    615  HE  ARG A  39       7.180  22.323 -19.439  1.00  0.90           H  
ATOM    616 1HH1 ARG A  39       8.007  24.412 -16.728  1.00  0.90           H  
ATOM    617 2HH1 ARG A  39       8.052  25.864 -17.702  1.00  0.90           H  
ATOM    618 1HH2 ARG A  39       7.247  24.221 -20.687  1.00  0.90           H  
ATOM    619 2HH2 ARG A  39       7.623  25.758 -19.941  1.00  0.90           H  
ATOM    620  N   ARG A  40       7.014  17.577 -18.735  1.00  0.97           N  
ATOM    621  CA  ARG A  40       7.733  16.891 -19.811  1.00  0.97           C  
ATOM    622  C   ARG A  40       7.325  17.391 -21.192  1.00  0.97           C  
ATOM    623  O   ARG A  40       8.119  17.336 -22.130  1.00  0.97           O  
ATOM    624  OXT ARG A  40       6.317  18.080 -21.297  1.00  0.97           O  
ATOM    625  CB  ARG A  40       7.509  15.385 -19.729  1.00  0.97           C  
ATOM    626  CG  ARG A  40       8.330  14.535 -20.669  1.00  0.97           C  
ATOM    627  CD  ARG A  40       8.081  13.076 -20.435  1.00  0.97           C  
ATOM    628  NE  ARG A  40       6.723  12.674 -20.824  1.00  0.97           N  
ATOM    629  CZ  ARG A  40       6.205  11.441 -20.631  1.00  0.97           C  
ATOM    630  NH1 ARG A  40       6.931  10.508 -20.056  1.00  0.97           N  
ATOM    631  NH2 ARG A  40       4.975  11.161 -21.022  1.00  0.97           N  
ATOM    632  H   ARG A  40       6.090  17.994 -18.880  1.00  0.97           H  
ATOM    633  HA  ARG A  40       8.799  17.082 -19.682  1.00  0.97           H  
ATOM    634 1HB  ARG A  40       7.690  15.038 -18.710  1.00  0.97           H  
ATOM    635 2HB  ARG A  40       6.501  15.167 -19.969  1.00  0.97           H  
ATOM    636 1HG  ARG A  40       8.064  14.768 -21.700  1.00  0.97           H  
ATOM    637 2HG  ARG A  40       9.390  14.735 -20.511  1.00  0.97           H  
ATOM    638 1HD  ARG A  40       8.790  12.489 -21.017  1.00  0.97           H  
ATOM    639 2HD  ARG A  40       8.210  12.856 -19.375  1.00  0.97           H  
ATOM    640  HE  ARG A  40       6.133  13.367 -21.269  1.00  0.97           H  
ATOM    641 1HH1 ARG A  40       7.874  10.712 -19.760  1.00  0.97           H  
ATOM    642 2HH1 ARG A  40       6.545   9.584 -19.915  1.00  0.97           H  
ATOM    643 1HH2 ARG A  40       4.410  11.867 -21.476  1.00  0.97           H  
ATOM    644 2HH2 ARG A  40       4.599  10.237 -20.875  1.00  0.97           H  
TER     645
ENDMDL

REMARK ID 636838 MODEL 5 Str_B_AP01322
PFRMAT TS
TARGET Str_B_AP01322
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   ILE A   1      -0.059   0.264  -0.457  1.00  6.15           N  
ATOM      2  CA  ILE A   1       1.262   0.205  -1.073  1.00  6.15           C  
ATOM      3  C   ILE A   1       1.881   1.599  -1.250  1.00  6.15           C  
ATOM      4  O   ILE A   1       1.399   2.374  -2.076  1.00  6.15           O  
ATOM      5  CB  ILE A   1       1.208  -0.477  -2.445  1.00  6.15           C  
ATOM      6  CG1 ILE A   1       0.691  -1.913  -2.297  1.00  6.15           C  
ATOM      7  CG2 ILE A   1       2.591  -0.456  -3.070  1.00  6.15           C  
ATOM      8  CD1 ILE A   1       0.401  -2.593  -3.619  1.00  6.15           C  
ATOM      9 1H   ILE A   1      -0.177  -0.519   0.170  1.00  6.15           H  
ATOM     10 2H   ILE A   1      -0.154   1.126   0.061  1.00  6.15           H  
ATOM     11 3H   ILE A   1      -0.767   0.226  -1.177  1.00  6.15           H  
ATOM     12  HA  ILE A   1       1.892  -0.421  -0.454  1.00  6.15           H  
ATOM     13  HB  ILE A   1       0.513   0.058  -3.091  1.00  6.15           H  
ATOM     14 1HG1 ILE A   1       1.436  -2.500  -1.762  1.00  6.15           H  
ATOM     15 2HG1 ILE A   1      -0.227  -1.898  -1.709  1.00  6.15           H  
ATOM     16 1HG2 ILE A   1       2.559  -0.929  -4.048  1.00  6.15           H  
ATOM     17 2HG2 ILE A   1       2.925   0.577  -3.177  1.00  6.15           H  
ATOM     18 3HG2 ILE A   1       3.289  -0.993  -2.428  1.00  6.15           H  
ATOM     19 1HD1 ILE A   1       0.040  -3.605  -3.436  1.00  6.15           H  
ATOM     20 2HD1 ILE A   1      -0.360  -2.029  -4.160  1.00  6.15           H  
ATOM     21 3HD1 ILE A   1       1.313  -2.636  -4.214  1.00  6.15           H  
ATOM     22  N   PRO A   2       2.912   1.966  -0.468  1.00  5.99           N  
ATOM     23  CA  PRO A   2       3.648   3.215  -0.574  1.00  5.99           C  
ATOM     24  C   PRO A   2       4.274   3.372  -1.951  1.00  5.99           C  
ATOM     25  O   PRO A   2       4.695   2.388  -2.562  1.00  5.99           O  
ATOM     26  CB  PRO A   2       4.731   3.066   0.501  1.00  5.99           C  
ATOM     27  CG  PRO A   2       4.159   2.081   1.492  1.00  5.99           C  
ATOM     28  CD  PRO A   2       3.355   1.111   0.657  1.00  5.99           C  
ATOM     29  HA  PRO A   2       2.975   4.057  -0.352  1.00  5.99           H  
ATOM     30 1HB  PRO A   2       5.666   2.714   0.040  1.00  5.99           H  
ATOM     31 2HB  PRO A   2       4.947   4.046   0.949  1.00  5.99           H  
ATOM     32 1HG  PRO A   2       4.974   1.590   2.047  1.00  5.99           H  
ATOM     33 2HG  PRO A   2       3.546   2.611   2.237  1.00  5.99           H  
ATOM     34 1HD  PRO A   2       3.996   0.287   0.299  1.00  5.99           H  
ATOM     35 2HD  PRO A   2       2.510   0.765   1.269  1.00  5.99           H  
ATOM     36  N   ARG A   3       4.376   4.613  -2.410  1.00  5.57           N  
ATOM     37  CA  ARG A   3       4.993   4.905  -3.698  1.00  5.57           C  
ATOM     38  C   ARG A   3       5.897   6.142  -3.522  1.00  5.57           C  
ATOM     39  O   ARG A   3       5.483   7.094  -2.873  1.00  5.57           O  
ATOM     40  CB  ARG A   3       3.899   5.179  -4.737  1.00  5.57           C  
ATOM     41  CG  ARG A   3       4.345   5.405  -6.197  1.00  5.57           C  
ATOM     42  CD  ARG A   3       3.131   5.556  -7.102  1.00  5.57           C  
ATOM     43  NE  ARG A   3       3.470   5.739  -8.520  1.00  5.57           N  
ATOM     44  CZ  ARG A   3       2.579   6.070  -9.503  1.00  5.57           C  
ATOM     45  NH1 ARG A   3       1.303   6.251  -9.213  1.00  5.57           N  
ATOM     46  NH2 ARG A   3       2.990   6.207 -10.754  1.00  5.57           N  
ATOM     47  H   ARG A   3       4.006   5.372  -1.858  1.00  5.57           H  
ATOM     48  HA  ARG A   3       5.535   4.029  -4.024  1.00  5.57           H  
ATOM     49 1HB  ARG A   3       3.196   4.346  -4.741  1.00  5.57           H  
ATOM     50 2HB  ARG A   3       3.338   6.070  -4.438  1.00  5.57           H  
ATOM     51 1HG  ARG A   3       4.941   6.319  -6.259  1.00  5.57           H  
ATOM     52 2HG  ARG A   3       4.940   4.560  -6.540  1.00  5.57           H  
ATOM     53 1HD  ARG A   3       2.507   4.670  -7.013  1.00  5.57           H  
ATOM     54 2HD  ARG A   3       2.565   6.423  -6.780  1.00  5.57           H  
ATOM     55  HE  ARG A   3       4.432   5.610  -8.785  1.00  5.57           H  
ATOM     56 1HH1 ARG A   3       0.989   6.125  -8.263  1.00  5.57           H  
ATOM     57 2HH1 ARG A   3       0.627   6.505  -9.958  1.00  5.57           H  
ATOM     58 1HH2 ARG A   3       3.957   6.052 -10.987  1.00  5.57           H  
ATOM     59 2HH2 ARG A   3       2.332   6.447 -11.483  1.00  5.57           H  
ATOM     60  N   PRO A   4       7.148   6.135  -4.008  1.00  4.83           N  
ATOM     61  CA  PRO A   4       8.075   7.258  -4.034  1.00  4.83           C  
ATOM     62  C   PRO A   4       7.523   8.415  -4.861  1.00  4.83           C  
ATOM     63  O   PRO A   4       6.594   8.235  -5.646  1.00  4.83           O  
ATOM     64  CB  PRO A   4       9.342   6.654  -4.652  1.00  4.83           C  
ATOM     65  CG  PRO A   4       9.238   5.175  -4.398  1.00  4.83           C  
ATOM     66  CD  PRO A   4       7.762   4.859  -4.449  1.00  4.83           C  
ATOM     67  HA  PRO A   4       8.267   7.582  -3.003  1.00  4.83           H  
ATOM     68 1HB  PRO A   4       9.418   6.897  -5.687  1.00  4.83           H  
ATOM     69 2HB  PRO A   4      10.228   7.090  -4.170  1.00  4.83           H  
ATOM     70 1HG  PRO A   4       9.812   4.622  -5.159  1.00  4.83           H  
ATOM     71 2HG  PRO A   4       9.688   4.927  -3.425  1.00  4.83           H  
ATOM     72 1HD  PRO A   4       7.440   4.584  -5.461  1.00  4.83           H  
ATOM     73 2HD  PRO A   4       7.602   4.056  -3.712  1.00  4.83           H  
ATOM     74  N   LEU A   5       8.070   9.613  -4.672  1.00  3.88           N  
ATOM     75  CA  LEU A   5       7.664  10.777  -5.468  1.00  3.88           C  
ATOM     76  C   LEU A   5       8.170  10.676  -6.919  1.00  3.88           C  
ATOM     77  O   LEU A   5       7.510  11.116  -7.870  1.00  3.88           O  
ATOM     78  CB  LEU A   5       8.267  12.043  -4.854  1.00  3.88           C  
ATOM     79  CG  LEU A   5       7.768  12.398  -3.465  1.00  3.88           C  
ATOM     80  CD1 LEU A   5       8.534  13.577  -2.939  1.00  3.88           C  
ATOM     81  CD2 LEU A   5       6.309  12.680  -3.524  1.00  3.88           C  
ATOM     82  H   LEU A   5       8.800   9.724  -3.985  1.00  3.88           H  
ATOM     83  HA  LEU A   5       6.576  10.840  -5.476  1.00  3.88           H  
ATOM     84 1HB  LEU A   5       9.351  11.923  -4.803  1.00  3.88           H  
ATOM     85 2HB  LEU A   5       8.050  12.885  -5.512  1.00  3.88           H  
ATOM     86  HG  LEU A   5       7.953  11.563  -2.800  1.00  3.88           H  
ATOM     87 1HD1 LEU A   5       8.189  13.816  -1.940  1.00  3.88           H  
ATOM     88 2HD1 LEU A   5       9.596  13.334  -2.908  1.00  3.88           H  
ATOM     89 3HD1 LEU A   5       8.377  14.433  -3.595  1.00  3.88           H  
ATOM     90 1HD2 LEU A   5       5.935  12.918  -2.533  1.00  3.88           H  
ATOM     91 2HD2 LEU A   5       6.123  13.520  -4.198  1.00  3.88           H  
ATOM     92 3HD2 LEU A   5       5.827  11.798  -3.903  1.00  3.88           H  
ATOM     93  N   ASP A   6       9.349  10.070  -7.077  1.00  2.93           N  
ATOM     94  CA  ASP A   6       9.994   9.951  -8.378  1.00  2.93           C  
ATOM     95  C   ASP A   6       9.091   9.393  -9.492  1.00  2.93           C  
ATOM     96  O   ASP A   6       9.108   9.969 -10.569  1.00  2.93           O  
ATOM     97  CB  ASP A   6      11.321   9.194  -8.266  1.00  2.93           C  
ATOM     98  CG  ASP A   6      12.418  10.021  -7.606  1.00  2.93           C  
ATOM     99  OD1 ASP A   6      12.267  11.217  -7.498  1.00  2.93           O  
ATOM    100  OD2 ASP A   6      13.394   9.441  -7.202  1.00  2.93           O  
ATOM    101  H   ASP A   6       9.818   9.709  -6.260  1.00  2.93           H  
ATOM    102  HA  ASP A   6      10.269  10.961  -8.688  1.00  2.93           H  
ATOM    103 1HB  ASP A   6      11.219   8.320  -7.651  1.00  2.93           H  
ATOM    104 2HB  ASP A   6      11.655   8.874  -9.255  1.00  2.93           H  
ATOM    105  N   PRO A   7       8.331   8.282  -9.311  1.00  2.15           N  
ATOM    106  CA  PRO A   7       7.350   7.753 -10.239  1.00  2.15           C  
ATOM    107  C   PRO A   7       6.354   8.783 -10.758  1.00  2.15           C  
ATOM    108  O   PRO A   7       5.884   8.665 -11.889  1.00  2.15           O  
ATOM    109  CB  PRO A   7       6.656   6.701  -9.384  1.00  2.15           C  
ATOM    110  CG  PRO A   7       7.718   6.221  -8.482  1.00  2.15           C  
ATOM    111  CD  PRO A   7       8.523   7.421  -8.169  1.00  2.15           C  
ATOM    112  HA  PRO A   7       7.874   7.260 -11.064  1.00  2.15           H  
ATOM    113 1HB  PRO A   7       5.832   7.174  -8.832  1.00  2.15           H  
ATOM    114 2HB  PRO A   7       6.231   5.914 -10.017  1.00  2.15           H  
ATOM    115 1HG  PRO A   7       7.271   5.793  -7.576  1.00  2.15           H  
ATOM    116 2HG  PRO A   7       8.305   5.425  -8.957  1.00  2.15           H  
ATOM    117 1HD  PRO A   7       8.138   7.852  -7.330  1.00  2.15           H  
ATOM    118 2HD  PRO A   7       9.541   7.102  -8.066  1.00  2.15           H  
ATOM    119  N   CYS A   8       5.998   9.790  -9.956  1.00  1.59           N  
ATOM    120  CA  CYS A   8       5.049  10.763 -10.474  1.00  1.59           C  
ATOM    121  C   CYS A   8       5.707  11.572 -11.569  1.00  1.59           C  
ATOM    122  O   CYS A   8       5.119  11.814 -12.626  1.00  1.59           O  
ATOM    123  CB  CYS A   8       4.550  11.707  -9.380  1.00  1.59           C  
ATOM    124  SG  CYS A   8       3.319  12.886  -9.960  1.00  1.59           S  
ATOM    125  H   CYS A   8       6.400   9.931  -9.036  1.00  1.59           H  
ATOM    126  HA  CYS A   8       4.202  10.227 -10.893  1.00  1.59           H  
ATOM    127 1HB  CYS A   8       4.113  11.128  -8.566  1.00  1.59           H  
ATOM    128 2HB  CYS A   8       5.388  12.269  -8.968  1.00  1.59           H  
ATOM    129  N   ILE A   9       6.949  11.939 -11.297  1.00  1.21           N  
ATOM    130  CA  ILE A   9       7.731  12.749 -12.202  1.00  1.21           C  
ATOM    131  C   ILE A   9       8.162  11.900 -13.408  1.00  1.21           C  
ATOM    132  O   ILE A   9       8.113  12.348 -14.552  1.00  1.21           O  
ATOM    133  CB  ILE A   9       8.950  13.321 -11.468  1.00  1.21           C  
ATOM    134  CG1 ILE A   9       8.468  14.173 -10.271  1.00  1.21           C  
ATOM    135  CG2 ILE A   9       9.783  14.156 -12.425  1.00  1.21           C  
ATOM    136  CD1 ILE A   9       7.542  15.301 -10.650  1.00  1.21           C  
ATOM    137  H   ILE A   9       7.339  11.657 -10.391  1.00  1.21           H  
ATOM    138  HA  ILE A   9       7.113  13.575 -12.556  1.00  1.21           H  
ATOM    139  HB  ILE A   9       9.554  12.503 -11.071  1.00  1.21           H  
ATOM    140 1HG1 ILE A   9       7.944  13.517  -9.568  1.00  1.21           H  
ATOM    141 2HG1 ILE A   9       9.339  14.593  -9.767  1.00  1.21           H  
ATOM    142 1HG2 ILE A   9      10.648  14.555 -11.899  1.00  1.21           H  
ATOM    143 2HG2 ILE A   9      10.118  13.528 -13.251  1.00  1.21           H  
ATOM    144 3HG2 ILE A   9       9.179  14.977 -12.812  1.00  1.21           H  
ATOM    145 1HD1 ILE A   9       7.245  15.846  -9.754  1.00  1.21           H  
ATOM    146 2HD1 ILE A   9       8.051  15.979 -11.336  1.00  1.21           H  
ATOM    147 3HD1 ILE A   9       6.656  14.890 -11.133  1.00  1.21           H  
ATOM    148  N   ALA A  10       8.551  10.648 -13.148  1.00  0.98           N  
ATOM    149  CA  ALA A  10       8.985   9.690 -14.170  1.00  0.98           C  
ATOM    150  C   ALA A  10       7.890   9.453 -15.206  1.00  0.98           C  
ATOM    151  O   ALA A  10       8.164   9.286 -16.394  1.00  0.98           O  
ATOM    152  CB  ALA A  10       9.354   8.375 -13.523  1.00  0.98           C  
ATOM    153  H   ALA A  10       8.571  10.348 -12.184  1.00  0.98           H  
ATOM    154  HA  ALA A  10       9.855  10.107 -14.675  1.00  0.98           H  
ATOM    155 1HB  ALA A  10       9.696   7.677 -14.285  1.00  0.98           H  
ATOM    156 2HB  ALA A  10      10.142   8.535 -12.787  1.00  0.98           H  
ATOM    157 3HB  ALA A  10       8.480   7.979 -13.042  1.00  0.98           H  
ATOM    158  N   GLN A  11       6.640   9.498 -14.750  1.00  0.84           N  
ATOM    159  CA  GLN A  11       5.461   9.343 -15.586  1.00  0.84           C  
ATOM    160  C   GLN A  11       5.029  10.661 -16.225  1.00  0.84           C  
ATOM    161  O   GLN A  11       3.996  10.718 -16.892  1.00  0.84           O  
ATOM    162  CB  GLN A  11       4.299   8.752 -14.776  1.00  0.84           C  
ATOM    163  CG  GLN A  11       4.466   7.310 -14.360  1.00  0.84           C  
ATOM    164  CD  GLN A  11       4.496   6.357 -15.571  1.00  0.84           C  
ATOM    165  OE1 GLN A  11       3.649   6.422 -16.494  1.00  0.84           O  
ATOM    166  NE2 GLN A  11       5.475   5.455 -15.576  1.00  0.84           N  
ATOM    167  H   GLN A  11       6.485   9.595 -13.746  1.00  0.84           H  
ATOM    168  HA  GLN A  11       5.705   8.650 -16.390  1.00  0.84           H  
ATOM    169 1HB  GLN A  11       4.197   9.335 -13.853  1.00  0.84           H  
ATOM    170 2HB  GLN A  11       3.385   8.857 -15.303  1.00  0.84           H  
ATOM    171 1HG  GLN A  11       5.411   7.206 -13.831  1.00  0.84           H  
ATOM    172 2HG  GLN A  11       3.639   7.032 -13.711  1.00  0.84           H  
ATOM    173 1HE2 GLN A  11       5.554   4.803 -16.332  1.00  0.84           H  
ATOM    174 2HE2 GLN A  11       6.136   5.429 -14.826  1.00  0.84           H  
ATOM    175  N   ASN A  12       5.840  11.705 -16.056  1.00  0.77           N  
ATOM    176  CA  ASN A  12       5.606  13.055 -16.546  1.00  0.77           C  
ATOM    177  C   ASN A  12       4.362  13.716 -15.974  1.00  0.77           C  
ATOM    178  O   ASN A  12       3.686  14.484 -16.665  1.00  0.77           O  
ATOM    179  CB  ASN A  12       5.539  13.072 -18.063  1.00  0.77           C  
ATOM    180  CG  ASN A  12       6.830  12.627 -18.700  1.00  0.77           C  
ATOM    181  OD1 ASN A  12       7.910  13.146 -18.390  1.00  0.77           O  
ATOM    182  ND2 ASN A  12       6.737  11.667 -19.589  1.00  0.77           N  
ATOM    183  H   ASN A  12       6.691  11.583 -15.519  1.00  0.77           H  
ATOM    184  HA  ASN A  12       6.456  13.665 -16.237  1.00  0.77           H  
ATOM    185 1HB  ASN A  12       4.728  12.450 -18.426  1.00  0.77           H  
ATOM    186 2HB  ASN A  12       5.329  14.088 -18.392  1.00  0.77           H  
ATOM    187 1HD2 ASN A  12       7.560  11.326 -20.046  1.00  0.77           H  
ATOM    188 2HD2 ASN A  12       5.845  11.273 -19.807  1.00  0.77           H  
ATOM    189  N   GLY A  13       4.072  13.433 -14.705  1.00  0.73           N  
ATOM    190  CA  GLY A  13       2.978  14.080 -14.018  1.00  0.73           C  
ATOM    191  C   GLY A  13       3.557  14.976 -12.935  1.00  0.73           C  
ATOM    192  O   GLY A  13       4.780  15.130 -12.844  1.00  0.73           O  
ATOM    193  H   GLY A  13       4.637  12.776 -14.168  1.00  0.73           H  
ATOM    194 1HA  GLY A  13       2.384  14.667 -14.714  1.00  0.73           H  
ATOM    195 2HA  GLY A  13       2.326  13.330 -13.568  1.00  0.73           H  
ATOM    196  N   ARG A  14       2.686  15.568 -12.129  1.00  0.72           N  
ATOM    197  CA  ARG A  14       3.099  16.442 -11.029  1.00  0.72           C  
ATOM    198  C   ARG A  14       2.247  16.211  -9.792  1.00  0.72           C  
ATOM    199  O   ARG A  14       1.079  15.843  -9.892  1.00  0.72           O  
ATOM    200  CB  ARG A  14       3.058  17.919 -11.421  1.00  0.72           C  
ATOM    201  CG  ARG A  14       4.055  18.348 -12.513  1.00  0.72           C  
ATOM    202  CD  ARG A  14       5.453  18.295 -11.988  1.00  0.72           C  
ATOM    203  NE  ARG A  14       6.450  18.790 -12.929  1.00  0.72           N  
ATOM    204  CZ  ARG A  14       7.051  18.056 -13.896  1.00  0.72           C  
ATOM    205  NH1 ARG A  14       6.744  16.790 -14.084  1.00  0.72           N  
ATOM    206  NH2 ARG A  14       7.966  18.623 -14.668  1.00  0.72           N  
ATOM    207  H   ARG A  14       1.703  15.396 -12.315  1.00  0.72           H  
ATOM    208  HA  ARG A  14       4.128  16.196 -10.771  1.00  0.72           H  
ATOM    209 1HB  ARG A  14       2.075  18.159 -11.791  1.00  0.72           H  
ATOM    210 2HB  ARG A  14       3.234  18.536 -10.538  1.00  0.72           H  
ATOM    211 1HG  ARG A  14       3.978  17.708 -13.387  1.00  0.72           H  
ATOM    212 2HG  ARG A  14       3.843  19.377 -12.803  1.00  0.72           H  
ATOM    213 1HD  ARG A  14       5.517  18.894 -11.082  1.00  0.72           H  
ATOM    214 2HD  ARG A  14       5.698  17.267 -11.751  1.00  0.72           H  
ATOM    215  HE  ARG A  14       6.731  19.755 -12.838  1.00  0.72           H  
ATOM    216 1HH1 ARG A  14       6.018  16.323 -13.515  1.00  0.72           H  
ATOM    217 2HH1 ARG A  14       7.205  16.266 -14.812  1.00  0.72           H  
ATOM    218 1HH2 ARG A  14       8.209  19.596 -14.533  1.00  0.72           H  
ATOM    219 2HH2 ARG A  14       8.419  18.085 -15.391  1.00  0.72           H  
ATOM    220  N   CYS A  15       2.825  16.432  -8.618  1.00  0.72           N  
ATOM    221  CA  CYS A  15       2.085  16.211  -7.380  1.00  0.72           C  
ATOM    222  C   CYS A  15       1.314  17.459  -6.938  1.00  0.72           C  
ATOM    223  O   CYS A  15       1.898  18.523  -6.732  1.00  0.72           O  
ATOM    224  CB  CYS A  15       3.051  15.781  -6.273  1.00  0.72           C  
ATOM    225  SG  CYS A  15       3.887  14.198  -6.577  1.00  0.72           S  
ATOM    226  H   CYS A  15       3.785  16.736  -8.573  1.00  0.72           H  
ATOM    227  HA  CYS A  15       1.374  15.406  -7.545  1.00  0.72           H  
ATOM    228 1HB  CYS A  15       3.815  16.545  -6.138  1.00  0.72           H  
ATOM    229 2HB  CYS A  15       2.512  15.698  -5.347  1.00  0.72           H  
ATOM    230  N   PHE A  16      -0.006  17.300  -6.768  1.00  0.74           N  
ATOM    231  CA  PHE A  16      -0.935  18.366  -6.368  1.00  0.74           C  
ATOM    232  C   PHE A  16      -1.621  18.068  -5.031  1.00  0.74           C  
ATOM    233  O   PHE A  16      -1.953  16.924  -4.719  1.00  0.74           O  
ATOM    234  CB  PHE A  16      -2.014  18.554  -7.442  1.00  0.74           C  
ATOM    235  CG  PHE A  16      -1.546  19.133  -8.770  1.00  0.74           C  
ATOM    236  CD1 PHE A  16      -1.014  18.329  -9.753  1.00  0.74           C  
ATOM    237  CD2 PHE A  16      -1.692  20.489  -9.043  1.00  0.74           C  
ATOM    238  CE1 PHE A  16      -0.627  18.860 -10.981  1.00  0.74           C  
ATOM    239  CE2 PHE A  16      -1.306  21.019 -10.267  1.00  0.74           C  
ATOM    240  CZ  PHE A  16      -0.773  20.197 -11.239  1.00  0.74           C  
ATOM    241  H   PHE A  16      -0.393  16.383  -6.977  1.00  0.74           H  
ATOM    242  HA  PHE A  16      -0.371  19.292  -6.265  1.00  0.74           H  
ATOM    243 1HB  PHE A  16      -2.470  17.579  -7.650  1.00  0.74           H  
ATOM    244 2HB  PHE A  16      -2.803  19.193  -7.052  1.00  0.74           H  
ATOM    245  HD1 PHE A  16      -0.902  17.262  -9.554  1.00  0.74           H  
ATOM    246  HD2 PHE A  16      -2.120  21.139  -8.280  1.00  0.74           H  
ATOM    247  HE1 PHE A  16      -0.209  18.206 -11.744  1.00  0.74           H  
ATOM    248  HE2 PHE A  16      -1.427  22.085 -10.463  1.00  0.74           H  
ATOM    249  HZ  PHE A  16      -0.469  20.606 -12.203  1.00  0.74           H  
ATOM    250  N   THR A  17      -1.913  19.100  -4.251  1.00  0.76           N  
ATOM    251  CA  THR A  17      -2.562  18.856  -2.961  1.00  0.76           C  
ATOM    252  C   THR A  17      -4.080  18.693  -3.035  1.00  0.76           C  
ATOM    253  O   THR A  17      -4.702  18.209  -2.090  1.00  0.76           O  
ATOM    254  CB  THR A  17      -2.234  19.996  -1.994  1.00  0.76           C  
ATOM    255  OG1 THR A  17      -2.726  21.229  -2.529  1.00  0.76           O  
ATOM    256  CG2 THR A  17      -0.748  20.085  -1.800  1.00  0.76           C  
ATOM    257  H   THR A  17      -1.653  20.038  -4.521  1.00  0.76           H  
ATOM    258  HA  THR A  17      -2.153  17.933  -2.547  1.00  0.76           H  
ATOM    259  HB  THR A  17      -2.714  19.810  -1.034  1.00  0.76           H  
ATOM    260  HG1 THR A  17      -3.685  21.179  -2.602  1.00  0.76           H  
ATOM    261 1HG2 THR A  17      -0.516  20.896  -1.110  1.00  0.76           H  
ATOM    262 2HG2 THR A  17      -0.405  19.148  -1.388  1.00  0.76           H  
ATOM    263 3HG2 THR A  17      -0.263  20.269  -2.758  1.00  0.76           H  
ATOM    264  N   GLY A  18      -4.673  19.109  -4.146  1.00  0.79           N  
ATOM    265  CA  GLY A  18      -6.117  19.029  -4.325  1.00  0.79           C  
ATOM    266  C   GLY A  18      -6.495  18.105  -5.477  1.00  0.79           C  
ATOM    267  O   GLY A  18      -5.785  17.155  -5.799  1.00  0.79           O  
ATOM    268  H   GLY A  18      -4.101  19.490  -4.884  1.00  0.79           H  
ATOM    269 1HA  GLY A  18      -6.583  18.675  -3.406  1.00  0.79           H  
ATOM    270 2HA  GLY A  18      -6.512  20.025  -4.517  1.00  0.79           H  
ATOM    271  N   ILE A  19      -7.631  18.403  -6.084  1.00  0.81           N  
ATOM    272  CA  ILE A  19      -8.172  17.654  -7.210  1.00  0.81           C  
ATOM    273  C   ILE A  19      -7.388  18.046  -8.445  1.00  0.81           C  
ATOM    274  O   ILE A  19      -7.070  19.224  -8.615  1.00  0.81           O  
ATOM    275  CB  ILE A  19      -9.671  17.935  -7.396  1.00  0.81           C  
ATOM    276  CG1 ILE A  19     -10.440  17.426  -6.173  1.00  0.81           C  
ATOM    277  CG2 ILE A  19     -10.194  17.278  -8.666  1.00  0.81           C  
ATOM    278  CD1 ILE A  19     -11.883  17.870  -6.140  1.00  0.81           C  
ATOM    279  H   ILE A  19      -8.151  19.200  -5.751  1.00  0.81           H  
ATOM    280  HA  ILE A  19      -8.032  16.588  -7.034  1.00  0.81           H  
ATOM    281  HB  ILE A  19      -9.830  19.010  -7.461  1.00  0.81           H  
ATOM    282 1HG1 ILE A  19     -10.413  16.337  -6.169  1.00  0.81           H  
ATOM    283 2HG1 ILE A  19      -9.949  17.788  -5.271  1.00  0.81           H  
ATOM    284 1HG2 ILE A  19     -11.254  17.496  -8.775  1.00  0.81           H  
ATOM    285 2HG2 ILE A  19      -9.661  17.668  -9.531  1.00  0.81           H  
ATOM    286 3HG2 ILE A  19     -10.050  16.200  -8.606  1.00  0.81           H  
ATOM    287 1HD1 ILE A  19     -12.366  17.474  -5.246  1.00  0.81           H  
ATOM    288 2HD1 ILE A  19     -11.928  18.960  -6.123  1.00  0.81           H  
ATOM    289 3HD1 ILE A  19     -12.399  17.500  -7.025  1.00  0.81           H  
ATOM    290  N   CYS A  20      -7.017  17.081  -9.277  1.00  0.82           N  
ATOM    291  CA  CYS A  20      -6.232  17.432 -10.449  1.00  0.82           C  
ATOM    292  C   CYS A  20      -6.910  18.542 -11.241  1.00  0.82           C  
ATOM    293  O   CYS A  20      -8.118  18.504 -11.480  1.00  0.82           O  
ATOM    294  CB  CYS A  20      -6.064  16.216 -11.367  1.00  0.82           C  
ATOM    295  SG  CYS A  20      -5.102  14.848 -10.666  1.00  0.82           S  
ATOM    296  H   CYS A  20      -7.275  16.121  -9.106  1.00  0.82           H  
ATOM    297  HA  CYS A  20      -5.254  17.784 -10.125  1.00  0.82           H  
ATOM    298 1HB  CYS A  20      -7.047  15.830 -11.636  1.00  0.82           H  
ATOM    299 2HB  CYS A  20      -5.581  16.530 -12.294  1.00  0.82           H  
ATOM    300  N   ARG A  21      -6.114  19.523 -11.648  1.00  0.82           N  
ATOM    301  CA  ARG A  21      -6.594  20.655 -12.425  1.00  0.82           C  
ATOM    302  C   ARG A  21      -6.806  20.286 -13.879  1.00  0.82           C  
ATOM    303  O   ARG A  21      -6.198  19.350 -14.372  1.00  0.82           O  
ATOM    304  CB  ARG A  21      -5.596  21.794 -12.383  1.00  0.82           C  
ATOM    305  CG  ARG A  21      -4.292  21.452 -13.037  1.00  0.82           C  
ATOM    306  CD  ARG A  21      -3.433  22.621 -13.255  1.00  0.82           C  
ATOM    307  NE  ARG A  21      -3.977  23.475 -14.310  1.00  0.82           N  
ATOM    308  CZ  ARG A  21      -3.541  24.712 -14.604  1.00  0.82           C  
ATOM    309  NH1 ARG A  21      -2.555  25.257 -13.917  1.00  0.82           N  
ATOM    310  NH2 ARG A  21      -4.109  25.381 -15.590  1.00  0.82           N  
ATOM    311  H   ARG A  21      -5.138  19.481 -11.396  1.00  0.82           H  
ATOM    312  HA  ARG A  21      -7.542  20.991 -12.002  1.00  0.82           H  
ATOM    313 1HB  ARG A  21      -6.007  22.663 -12.899  1.00  0.82           H  
ATOM    314 2HB  ARG A  21      -5.397  22.079 -11.350  1.00  0.82           H  
ATOM    315 1HG  ARG A  21      -3.750  20.706 -12.454  1.00  0.82           H  
ATOM    316 2HG  ARG A  21      -4.540  21.055 -13.996  1.00  0.82           H  
ATOM    317 1HD  ARG A  21      -3.364  23.206 -12.341  1.00  0.82           H  
ATOM    318 2HD  ARG A  21      -2.441  22.291 -13.557  1.00  0.82           H  
ATOM    319  HE  ARG A  21      -4.743  23.091 -14.895  1.00  0.82           H  
ATOM    320 1HH1 ARG A  21      -2.120  24.747 -13.162  1.00  0.82           H  
ATOM    321 2HH1 ARG A  21      -2.234  26.188 -14.147  1.00  0.82           H  
ATOM    322 1HH2 ARG A  21      -4.870  24.958 -16.114  1.00  0.82           H  
ATOM    323 2HH2 ARG A  21      -3.791  26.308 -15.821  1.00  0.82           H  
ATOM    324  N   TYR A  22      -7.636  21.027 -14.575  1.00  0.83           N  
ATOM    325  CA  TYR A  22      -7.790  20.856 -16.011  1.00  0.83           C  
ATOM    326  C   TYR A  22      -6.534  21.362 -16.742  1.00  0.83           C  
ATOM    327  O   TYR A  22      -5.931  22.342 -16.292  1.00  0.83           O  
ATOM    328  CB  TYR A  22      -9.026  21.606 -16.507  1.00  0.83           C  
ATOM    329  CG  TYR A  22      -9.305  21.406 -17.976  1.00  0.83           C  
ATOM    330  CD1 TYR A  22      -9.954  20.258 -18.401  1.00  0.83           C  
ATOM    331  CD2 TYR A  22      -8.895  22.353 -18.899  1.00  0.83           C  
ATOM    332  CE1 TYR A  22     -10.190  20.058 -19.743  1.00  0.83           C  
ATOM    333  CE2 TYR A  22      -9.131  22.154 -20.241  1.00  0.83           C  
ATOM    334  CZ  TYR A  22      -9.775  21.010 -20.664  1.00  0.83           C  
ATOM    335  OH  TYR A  22     -10.010  20.807 -22.004  1.00  0.83           O  
ATOM    336  H   TYR A  22      -8.156  21.755 -14.107  1.00  0.83           H  
ATOM    337  HA  TYR A  22      -7.916  19.794 -16.213  1.00  0.83           H  
ATOM    338 1HB  TYR A  22      -9.903  21.279 -15.947  1.00  0.83           H  
ATOM    339 2HB  TYR A  22      -8.901  22.674 -16.328  1.00  0.83           H  
ATOM    340  HD1 TYR A  22     -10.273  19.512 -17.674  1.00  0.83           H  
ATOM    341  HD2 TYR A  22      -8.380  23.252 -18.564  1.00  0.83           H  
ATOM    342  HE1 TYR A  22     -10.697  19.154 -20.077  1.00  0.83           H  
ATOM    343  HE2 TYR A  22      -8.805  22.897 -20.968  1.00  0.83           H  
ATOM    344  HH  TYR A  22      -9.675  21.555 -22.505  1.00  0.83           H  
ATOM    345  N   PRO A  23      -6.075  20.704 -17.827  1.00  0.86           N  
ATOM    346  CA  PRO A  23      -6.374  19.404 -18.446  1.00  0.86           C  
ATOM    347  C   PRO A  23      -5.543  18.229 -17.932  1.00  0.86           C  
ATOM    348  O   PRO A  23      -4.879  17.567 -18.732  1.00  0.86           O  
ATOM    349  CB  PRO A  23      -6.018  19.677 -19.902  1.00  0.86           C  
ATOM    350  CG  PRO A  23      -4.853  20.626 -19.812  1.00  0.86           C  
ATOM    351  CD  PRO A  23      -5.146  21.502 -18.621  1.00  0.86           C  
ATOM    352  HA  PRO A  23      -7.439  19.173 -18.357  1.00  0.86           H  
ATOM    353 1HB  PRO A  23      -5.765  18.734 -20.413  1.00  0.86           H  
ATOM    354 2HB  PRO A  23      -6.879  20.104 -20.431  1.00  0.86           H  
ATOM    355 1HG  PRO A  23      -3.915  20.061 -19.693  1.00  0.86           H  
ATOM    356 2HG  PRO A  23      -4.762  21.200 -20.744  1.00  0.86           H  
ATOM    357 1HD  PRO A  23      -4.235  21.693 -18.051  1.00  0.86           H  
ATOM    358 2HD  PRO A  23      -5.634  22.437 -18.933  1.00  0.86           H  
ATOM    359  N   TYR A  24      -5.549  17.961 -16.641  1.00  0.92           N  
ATOM    360  CA  TYR A  24      -4.733  16.882 -16.099  1.00  0.92           C  
ATOM    361  C   TYR A  24      -5.594  15.747 -15.553  1.00  0.92           C  
ATOM    362  O   TYR A  24      -6.696  15.964 -15.051  1.00  0.92           O  
ATOM    363  CB  TYR A  24      -3.839  17.437 -15.003  1.00  0.92           C  
ATOM    364  CG  TYR A  24      -2.778  18.399 -15.431  1.00  0.92           C  
ATOM    365  CD1 TYR A  24      -3.127  19.662 -15.821  1.00  0.92           C  
ATOM    366  CD2 TYR A  24      -1.444  18.050 -15.335  1.00  0.92           C  
ATOM    367  CE1 TYR A  24      -2.178  20.570 -16.171  1.00  0.92           C  
ATOM    368  CE2 TYR A  24      -0.474  18.967 -15.671  1.00  0.92           C  
ATOM    369  CZ  TYR A  24      -0.848  20.227 -16.104  1.00  0.92           C  
ATOM    370  OH  TYR A  24       0.093  21.147 -16.491  1.00  0.92           O  
ATOM    371  H   TYR A  24      -6.084  18.516 -15.982  1.00  0.92           H  
ATOM    372  HA  TYR A  24      -4.117  16.474 -16.893  1.00  0.92           H  
ATOM    373 1HB  TYR A  24      -4.407  17.863 -14.197  1.00  0.92           H  
ATOM    374 2HB  TYR A  24      -3.321  16.593 -14.600  1.00  0.92           H  
ATOM    375  HD1 TYR A  24      -4.172  19.933 -15.870  1.00  0.92           H  
ATOM    376  HD2 TYR A  24      -1.162  17.059 -14.994  1.00  0.92           H  
ATOM    377  HE1 TYR A  24      -2.473  21.565 -16.500  1.00  0.92           H  
ATOM    378  HE2 TYR A  24       0.581  18.697 -15.608  1.00  0.92           H  
ATOM    379  HH  TYR A  24       0.974  20.801 -16.308  1.00  0.92           H  
ATOM    380  N   PHE A  25      -5.071  14.533 -15.634  1.00  1.02           N  
ATOM    381  CA  PHE A  25      -5.769  13.356 -15.167  1.00  1.02           C  
ATOM    382  C   PHE A  25      -5.001  12.687 -14.045  1.00  1.02           C  
ATOM    383  O   PHE A  25      -3.775  12.707 -14.022  1.00  1.02           O  
ATOM    384  CB  PHE A  25      -5.939  12.422 -16.357  1.00  1.02           C  
ATOM    385  CG  PHE A  25      -6.763  13.081 -17.422  1.00  1.02           C  
ATOM    386  CD1 PHE A  25      -6.153  13.917 -18.342  1.00  1.02           C  
ATOM    387  CD2 PHE A  25      -8.128  12.896 -17.503  1.00  1.02           C  
ATOM    388  CE1 PHE A  25      -6.879  14.553 -19.320  1.00  1.02           C  
ATOM    389  CE2 PHE A  25      -8.865  13.530 -18.489  1.00  1.02           C  
ATOM    390  CZ  PHE A  25      -8.234  14.361 -19.398  1.00  1.02           C  
ATOM    391  H   PHE A  25      -4.174  14.422 -16.083  1.00  1.02           H  
ATOM    392  HA  PHE A  25      -6.750  13.648 -14.792  1.00  1.02           H  
ATOM    393 1HB  PHE A  25      -4.962  12.173 -16.776  1.00  1.02           H  
ATOM    394 2HB  PHE A  25      -6.426  11.498 -16.048  1.00  1.02           H  
ATOM    395  HD1 PHE A  25      -5.071  14.075 -18.283  1.00  1.02           H  
ATOM    396  HD2 PHE A  25      -8.623  12.246 -16.781  1.00  1.02           H  
ATOM    397  HE1 PHE A  25      -6.373  15.210 -20.035  1.00  1.02           H  
ATOM    398  HE2 PHE A  25      -9.943  13.380 -18.546  1.00  1.02           H  
ATOM    399  HZ  PHE A  25      -8.810  14.865 -20.174  1.00  1.02           H  
ATOM    400  N   TRP A  26      -5.725  12.105 -13.107  1.00  1.15           N  
ATOM    401  CA  TRP A  26      -5.110  11.437 -11.967  1.00  1.15           C  
ATOM    402  C   TRP A  26      -4.497  10.095 -12.365  1.00  1.15           C  
ATOM    403  O   TRP A  26      -5.174   9.259 -12.967  1.00  1.15           O  
ATOM    404  CB  TRP A  26      -6.182  11.235 -10.910  1.00  1.15           C  
ATOM    405  CG  TRP A  26      -5.724  10.734  -9.605  1.00  1.15           C  
ATOM    406  CD1 TRP A  26      -4.705  11.207  -8.863  1.00  1.15           C  
ATOM    407  CD2 TRP A  26      -6.292   9.639  -8.860  1.00  1.15           C  
ATOM    408  NE1 TRP A  26      -4.615  10.500  -7.688  1.00  1.15           N  
ATOM    409  CE2 TRP A  26      -5.572   9.535  -7.678  1.00  1.15           C  
ATOM    410  CE3 TRP A  26      -7.348   8.752  -9.099  1.00  1.15           C  
ATOM    411  CZ2 TRP A  26      -5.869   8.582  -6.723  1.00  1.15           C  
ATOM    412  CZ3 TRP A  26      -7.642   7.792  -8.143  1.00  1.15           C  
ATOM    413  CH2 TRP A  26      -6.918   7.711  -6.985  1.00  1.15           C  
ATOM    414  H   TRP A  26      -6.732  12.127 -13.177  1.00  1.15           H  
ATOM    415  HA  TRP A  26      -4.318  12.071 -11.568  1.00  1.15           H  
ATOM    416 1HB  TRP A  26      -6.693  12.182 -10.740  1.00  1.15           H  
ATOM    417 2HB  TRP A  26      -6.925  10.536 -11.290  1.00  1.15           H  
ATOM    418  HD1 TRP A  26      -4.061  12.038  -9.150  1.00  1.15           H  
ATOM    419  HE1 TRP A  26      -3.952  10.669  -6.948  1.00  1.15           H  
ATOM    420  HE3 TRP A  26      -7.928   8.818 -10.019  1.00  1.15           H  
ATOM    421  HZ2 TRP A  26      -5.321   8.499  -5.800  1.00  1.15           H  
ATOM    422  HZ3 TRP A  26      -8.465   7.105  -8.337  1.00  1.15           H  
ATOM    423  HH2 TRP A  26      -7.176   6.947  -6.251  1.00  1.15           H  
ATOM    424  N   ILE A  27      -3.225   9.892 -12.027  1.00  1.30           N  
ATOM    425  CA  ILE A  27      -2.517   8.654 -12.352  1.00  1.30           C  
ATOM    426  C   ILE A  27      -1.989   7.951 -11.088  1.00  1.30           C  
ATOM    427  O   ILE A  27      -0.978   7.232 -11.125  1.00  1.30           O  
ATOM    428  CB  ILE A  27      -1.386   8.902 -13.380  1.00  1.30           C  
ATOM    429  CG1 ILE A  27      -0.382   9.920 -12.881  1.00  1.30           C  
ATOM    430  CG2 ILE A  27      -1.996   9.425 -14.685  1.00  1.30           C  
ATOM    431  CD1 ILE A  27       0.867   9.987 -13.755  1.00  1.30           C  
ATOM    432  H   ILE A  27      -2.722  10.637 -11.540  1.00  1.30           H  
ATOM    433  HA  ILE A  27      -3.224   7.976 -12.825  1.00  1.30           H  
ATOM    434  HB  ILE A  27      -0.857   7.971 -13.570  1.00  1.30           H  
ATOM    435 1HG1 ILE A  27      -0.852  10.906 -12.874  1.00  1.30           H  
ATOM    436 2HG1 ILE A  27      -0.096   9.668 -11.864  1.00  1.30           H  
ATOM    437 1HG2 ILE A  27      -1.209   9.587 -15.404  1.00  1.30           H  
ATOM    438 2HG2 ILE A  27      -2.705   8.695 -15.074  1.00  1.30           H  
ATOM    439 3HG2 ILE A  27      -2.512  10.369 -14.499  1.00  1.30           H  
ATOM    440 1HD1 ILE A  27       1.560  10.731 -13.383  1.00  1.30           H  
ATOM    441 2HD1 ILE A  27       1.355   9.016 -13.758  1.00  1.30           H  
ATOM    442 3HD1 ILE A  27       0.579  10.245 -14.758  1.00  1.30           H  
ATOM    443  N   GLY A  28      -2.688   8.177  -9.973  1.00  1.46           N  
ATOM    444  CA  GLY A  28      -2.350   7.599  -8.674  1.00  1.46           C  
ATOM    445  C   GLY A  28      -1.824   8.683  -7.751  1.00  1.46           C  
ATOM    446  O   GLY A  28      -1.891   9.862  -8.097  1.00  1.46           O  
ATOM    447  H   GLY A  28      -3.500   8.777 -10.041  1.00  1.46           H  
ATOM    448 1HA  GLY A  28      -3.238   7.143  -8.235  1.00  1.46           H  
ATOM    449 2HA  GLY A  28      -1.606   6.816  -8.794  1.00  1.46           H  
ATOM    450  N   THR A  29      -1.346   8.297  -6.569  1.00  1.60           N  
ATOM    451  CA  THR A  29      -0.878   9.283  -5.597  1.00  1.60           C  
ATOM    452  C   THR A  29       0.636   9.309  -5.467  1.00  1.60           C  
ATOM    453  O   THR A  29       1.333   8.403  -5.924  1.00  1.60           O  
ATOM    454  CB  THR A  29      -1.487   9.028  -4.209  1.00  1.60           C  
ATOM    455  OG1 THR A  29      -1.036   7.765  -3.705  1.00  1.60           O  
ATOM    456  CG2 THR A  29      -2.978   9.028  -4.310  1.00  1.60           C  
ATOM    457  H   THR A  29      -1.316   7.315  -6.337  1.00  1.60           H  
ATOM    458  HA  THR A  29      -1.192  10.273  -5.921  1.00  1.60           H  
ATOM    459  HB  THR A  29      -1.173   9.820  -3.520  1.00  1.60           H  
ATOM    460  HG1 THR A  29      -0.116   7.855  -3.424  1.00  1.60           H  
ATOM    461 1HG2 THR A  29      -3.412   8.853  -3.327  1.00  1.60           H  
ATOM    462 2HG2 THR A  29      -3.315   9.994  -4.692  1.00  1.60           H  
ATOM    463 3HG2 THR A  29      -3.278   8.238  -4.987  1.00  1.60           H  
ATOM    464  N   CYS A  30       1.107  10.354  -4.807  1.00  1.67           N  
ATOM    465  CA  CYS A  30       2.497  10.613  -4.494  1.00  1.67           C  
ATOM    466  C   CYS A  30       2.803  10.146  -3.071  1.00  1.67           C  
ATOM    467  O   CYS A  30       1.889   9.970  -2.263  1.00  1.67           O  
ATOM    468  CB  CYS A  30       2.757  12.110  -4.620  1.00  1.67           C  
ATOM    469  SG  CYS A  30       2.458  12.774  -6.283  1.00  1.67           S  
ATOM    470  H   CYS A  30       0.432  11.051  -4.508  1.00  1.67           H  
ATOM    471  HA  CYS A  30       3.131  10.070  -5.198  1.00  1.67           H  
ATOM    472 1HB  CYS A  30       2.105  12.623  -3.933  1.00  1.67           H  
ATOM    473 2HB  CYS A  30       3.746  12.338  -4.345  1.00  1.67           H  
ATOM    474  N   ARG A  31       4.084  10.005  -2.747  1.00  1.65           N  
ATOM    475  CA  ARG A  31       4.550   9.603  -1.409  1.00  1.65           C  
ATOM    476  C   ARG A  31       3.970  10.453  -0.285  1.00  1.65           C  
ATOM    477  O   ARG A  31       3.727   9.967   0.818  1.00  1.65           O  
ATOM    478  CB  ARG A  31       6.064   9.695  -1.297  1.00  1.65           C  
ATOM    479  CG  ARG A  31       6.635   9.160  -0.001  1.00  1.65           C  
ATOM    480  CD  ARG A  31       8.132   9.176   0.020  1.00  1.65           C  
ATOM    481  NE  ARG A  31       8.689  10.526   0.031  1.00  1.65           N  
ATOM    482  CZ  ARG A  31       9.991  10.815  -0.196  1.00  1.65           C  
ATOM    483  NH1 ARG A  31      10.845   9.848  -0.458  1.00  1.65           N  
ATOM    484  NH2 ARG A  31      10.418  12.065  -0.150  1.00  1.65           N  
ATOM    485  H   ARG A  31       4.778  10.145  -3.465  1.00  1.65           H  
ATOM    486  HA  ARG A  31       4.252   8.567  -1.246  1.00  1.65           H  
ATOM    487 1HB  ARG A  31       6.541   9.199  -2.125  1.00  1.65           H  
ATOM    488 2HB  ARG A  31       6.346  10.736  -1.331  1.00  1.65           H  
ATOM    489 1HG  ARG A  31       6.271   9.770   0.827  1.00  1.65           H  
ATOM    490 2HG  ARG A  31       6.301   8.128   0.132  1.00  1.65           H  
ATOM    491 1HD  ARG A  31       8.482   8.656   0.911  1.00  1.65           H  
ATOM    492 2HD  ARG A  31       8.504   8.665  -0.863  1.00  1.65           H  
ATOM    493  HE  ARG A  31       8.060  11.295   0.236  1.00  1.65           H  
ATOM    494 1HH1 ARG A  31      10.530   8.889  -0.488  1.00  1.65           H  
ATOM    495 2HH1 ARG A  31      11.819  10.065  -0.620  1.00  1.65           H  
ATOM    496 1HH2 ARG A  31       9.774  12.813   0.067  1.00  1.65           H  
ATOM    497 2HH2 ARG A  31      11.393  12.272  -0.315  1.00  1.65           H  
ATOM    498  N   ASN A  32       3.755  11.732  -0.563  1.00  1.56           N  
ATOM    499  CA  ASN A  32       3.285  12.669   0.444  1.00  1.56           C  
ATOM    500  C   ASN A  32       1.754  12.775   0.511  1.00  1.56           C  
ATOM    501  O   ASN A  32       1.220  13.671   1.166  1.00  1.56           O  
ATOM    502  CB  ASN A  32       3.905  14.027   0.194  1.00  1.56           C  
ATOM    503  CG  ASN A  32       5.387  14.042   0.487  1.00  1.56           C  
ATOM    504  OD1 ASN A  32       5.861  13.376   1.416  1.00  1.56           O  
ATOM    505  ND2 ASN A  32       6.126  14.795  -0.280  1.00  1.56           N  
ATOM    506  H   ASN A  32       3.950  12.062  -1.494  1.00  1.56           H  
ATOM    507  HA  ASN A  32       3.619  12.314   1.420  1.00  1.56           H  
ATOM    508 1HB  ASN A  32       3.748  14.310  -0.850  1.00  1.56           H  
ATOM    509 2HB  ASN A  32       3.410  14.775   0.814  1.00  1.56           H  
ATOM    510 1HD2 ASN A  32       7.111  14.854  -0.118  1.00  1.56           H  
ATOM    511 2HD2 ASN A  32       5.715  15.316  -1.024  1.00  1.56           H  
ATOM    512  N   GLY A  33       1.045  11.871  -0.176  1.00  1.41           N  
ATOM    513  CA  GLY A  33      -0.418  11.842  -0.170  1.00  1.41           C  
ATOM    514  C   GLY A  33      -1.044  12.770  -1.204  1.00  1.41           C  
ATOM    515  O   GLY A  33      -2.265  12.906  -1.282  1.00  1.41           O  
ATOM    516  H   GLY A  33       1.525  11.155  -0.720  1.00  1.41           H  
ATOM    517 1HA  GLY A  33      -0.747  10.820  -0.364  1.00  1.41           H  
ATOM    518 2HA  GLY A  33      -0.779  12.106   0.822  1.00  1.41           H  
ATOM    519  N   LYS A  34      -0.200  13.402  -1.999  1.00  1.24           N  
ATOM    520  CA  LYS A  34      -0.636  14.337  -3.024  1.00  1.24           C  
ATOM    521  C   LYS A  34      -1.117  13.569  -4.250  1.00  1.24           C  
ATOM    522  O   LYS A  34      -0.733  12.421  -4.477  1.00  1.24           O  
ATOM    523  CB  LYS A  34       0.496  15.287  -3.387  1.00  1.24           C  
ATOM    524  CG  LYS A  34       0.952  16.221  -2.274  1.00  1.24           C  
ATOM    525  CD  LYS A  34       2.063  17.158  -2.769  1.00  1.24           C  
ATOM    526  CE  LYS A  34       2.603  18.056  -1.651  1.00  1.24           C  
ATOM    527  NZ  LYS A  34       3.654  18.996  -2.151  1.00  1.24           N  
ATOM    528  H   LYS A  34       0.783  13.234  -1.867  1.00  1.24           H  
ATOM    529  HA  LYS A  34      -1.475  14.923  -2.643  1.00  1.24           H  
ATOM    530 1HB  LYS A  34       1.354  14.708  -3.663  1.00  1.24           H  
ATOM    531 2HB  LYS A  34       0.226  15.875  -4.250  1.00  1.24           H  
ATOM    532 1HG  LYS A  34       0.103  16.814  -1.941  1.00  1.24           H  
ATOM    533 2HG  LYS A  34       1.319  15.635  -1.430  1.00  1.24           H  
ATOM    534 1HD  LYS A  34       2.887  16.562  -3.157  1.00  1.24           H  
ATOM    535 2HD  LYS A  34       1.677  17.785  -3.580  1.00  1.24           H  
ATOM    536 1HE  LYS A  34       1.799  18.630  -1.223  1.00  1.24           H  
ATOM    537 2HE  LYS A  34       3.037  17.425  -0.874  1.00  1.24           H  
ATOM    538 1HZ  LYS A  34       3.991  19.565  -1.387  1.00  1.24           H  
ATOM    539 2HZ  LYS A  34       4.421  18.469  -2.543  1.00  1.24           H  
ATOM    540 3HZ  LYS A  34       3.259  19.593  -2.865  1.00  1.24           H  
ATOM    541  N   SER A  35      -1.978  14.174  -5.047  1.00  1.09           N  
ATOM    542  CA  SER A  35      -2.448  13.504  -6.255  1.00  1.09           C  
ATOM    543  C   SER A  35      -1.437  13.671  -7.370  1.00  1.09           C  
ATOM    544  O   SER A  35      -0.971  14.781  -7.610  1.00  1.09           O  
ATOM    545  CB  SER A  35      -3.788  14.081  -6.687  1.00  1.09           C  
ATOM    546  OG  SER A  35      -4.788  13.813  -5.736  1.00  1.09           O  
ATOM    547  H   SER A  35      -2.264  15.129  -4.844  1.00  1.09           H  
ATOM    548  HA  SER A  35      -2.566  12.441  -6.049  1.00  1.09           H  
ATOM    549 1HB  SER A  35      -3.693  15.164  -6.816  1.00  1.09           H  
ATOM    550 2HB  SER A  35      -4.069  13.678  -7.642  1.00  1.09           H  
ATOM    551  HG  SER A  35      -4.670  14.464  -5.033  1.00  1.09           H  
ATOM    552  N   CYS A  36      -1.081  12.587  -8.056  1.00  0.98           N  
ATOM    553  CA  CYS A  36      -0.164  12.726  -9.176  1.00  0.98           C  
ATOM    554  C   CYS A  36      -0.995  12.952 -10.415  1.00  0.98           C  
ATOM    555  O   CYS A  36      -1.793  12.088 -10.784  1.00  0.98           O  
ATOM    556  CB  CYS A  36       0.696  11.500  -9.391  1.00  0.98           C  
ATOM    557  SG  CYS A  36       1.827  11.743 -10.729  1.00  0.98           S  
ATOM    558  H   CYS A  36      -1.448  11.664  -7.839  1.00  0.98           H  
ATOM    559  HA  CYS A  36       0.479  13.585  -9.010  1.00  0.98           H  
ATOM    560 1HB  CYS A  36       1.254  11.258  -8.493  1.00  0.98           H  
ATOM    561 2HB  CYS A  36       0.065  10.646  -9.625  1.00  0.98           H  
ATOM    562  N   CYS A  37      -0.844  14.106 -11.034  1.00  0.94           N  
ATOM    563  CA  CYS A  37      -1.697  14.420 -12.157  1.00  0.94           C  
ATOM    564  C   CYS A  37      -0.876  14.551 -13.439  1.00  0.94           C  
ATOM    565  O   CYS A  37       0.254  15.034 -13.401  1.00  0.94           O  
ATOM    566  CB  CYS A  37      -2.401  15.711 -11.829  1.00  0.94           C  
ATOM    567  SG  CYS A  37      -3.293  15.660 -10.251  1.00  0.94           S  
ATOM    568  H   CYS A  37      -0.161  14.774 -10.689  1.00  0.94           H  
ATOM    569  HA  CYS A  37      -2.428  13.630 -12.277  1.00  0.94           H  
ATOM    570 1HB  CYS A  37      -1.704  16.505 -11.822  1.00  0.94           H  
ATOM    571 2HB  CYS A  37      -3.120  15.913 -12.585  1.00  0.94           H  
ATOM    572  N   ARG A  38      -1.459  14.177 -14.581  1.00  0.95           N  
ATOM    573  CA  ARG A  38      -0.762  14.230 -15.876  1.00  0.95           C  
ATOM    574  C   ARG A  38      -1.625  14.705 -17.047  1.00  0.95           C  
ATOM    575  O   ARG A  38      -2.797  14.361 -17.156  1.00  0.95           O  
ATOM    576  CB  ARG A  38      -0.202  12.852 -16.191  1.00  0.95           C  
ATOM    577  CG  ARG A  38       0.574  12.736 -17.474  1.00  0.95           C  
ATOM    578  CD  ARG A  38       1.234  11.438 -17.566  1.00  0.95           C  
ATOM    579  NE  ARG A  38       0.314  10.313 -17.731  1.00  0.95           N  
ATOM    580  CZ  ARG A  38       0.699   9.017 -17.655  1.00  0.95           C  
ATOM    581  NH1 ARG A  38       1.966   8.750 -17.444  1.00  0.95           N  
ATOM    582  NH2 ARG A  38      -0.186   8.037 -17.778  1.00  0.95           N  
ATOM    583  H   ARG A  38      -2.390  13.774 -14.527  1.00  0.95           H  
ATOM    584  HA  ARG A  38       0.074  14.921 -15.780  1.00  0.95           H  
ATOM    585 1HB  ARG A  38       0.467  12.555 -15.389  1.00  0.95           H  
ATOM    586 2HB  ARG A  38      -1.015  12.128 -16.226  1.00  0.95           H  
ATOM    587 1HG  ARG A  38      -0.097  12.829 -18.320  1.00  0.95           H  
ATOM    588 2HG  ARG A  38       1.336  13.516 -17.520  1.00  0.95           H  
ATOM    589 1HD  ARG A  38       1.951  11.433 -18.386  1.00  0.95           H  
ATOM    590 2HD  ARG A  38       1.747  11.297 -16.626  1.00  0.95           H  
ATOM    591  HE  ARG A  38      -0.661  10.518 -17.888  1.00  0.95           H  
ATOM    592 1HH1 ARG A  38       2.640   9.530 -17.357  1.00  0.95           H  
ATOM    593 2HH1 ARG A  38       2.315   7.791 -17.334  1.00  0.95           H  
ATOM    594 1HH2 ARG A  38      -1.158   8.251 -17.933  1.00  0.95           H  
ATOM    595 2HH2 ARG A  38       0.119   7.076 -17.714  1.00  0.95           H  
ATOM    596  N   ARG A  39      -1.047  15.524 -17.920  1.00  1.02           N  
ATOM    597  CA  ARG A  39      -1.767  16.034 -19.088  1.00  1.02           C  
ATOM    598  C   ARG A  39      -2.089  14.895 -20.049  1.00  1.02           C  
ATOM    599  O   ARG A  39      -1.277  13.981 -20.206  1.00  1.02           O  
ATOM    600  CB  ARG A  39      -0.926  17.070 -19.810  1.00  1.02           C  
ATOM    601  CG  ARG A  39      -0.608  18.275 -18.976  1.00  1.02           C  
ATOM    602  CD  ARG A  39       0.272  19.276 -19.657  1.00  1.02           C  
ATOM    603  NE  ARG A  39      -0.401  19.985 -20.721  1.00  1.02           N  
ATOM    604  CZ  ARG A  39      -1.006  21.192 -20.584  1.00  1.02           C  
ATOM    605  NH1 ARG A  39      -1.003  21.845 -19.425  1.00  1.02           N  
ATOM    606  NH2 ARG A  39      -1.605  21.738 -21.631  1.00  1.02           N  
ATOM    607  H   ARG A  39      -0.083  15.794 -17.782  1.00  1.02           H  
ATOM    608  HA  ARG A  39      -2.694  16.495 -18.761  1.00  1.02           H  
ATOM    609 1HB  ARG A  39       0.011  16.623 -20.134  1.00  1.02           H  
ATOM    610 2HB  ARG A  39      -1.458  17.409 -20.700  1.00  1.02           H  
ATOM    611 1HG  ARG A  39      -1.538  18.761 -18.670  1.00  1.02           H  
ATOM    612 2HG  ARG A  39      -0.074  17.919 -18.112  1.00  1.02           H  
ATOM    613 1HD  ARG A  39       0.613  20.007 -18.927  1.00  1.02           H  
ATOM    614 2HD  ARG A  39       1.134  18.765 -20.083  1.00  1.02           H  
ATOM    615  HE  ARG A  39      -0.434  19.544 -21.631  1.00  1.02           H  
ATOM    616 1HH1 ARG A  39      -0.542  21.467 -18.582  1.00  1.02           H  
ATOM    617 2HH1 ARG A  39      -1.459  22.743 -19.361  1.00  1.02           H  
ATOM    618 1HH2 ARG A  39      -1.610  21.255 -22.519  1.00  1.02           H  
ATOM    619 2HH2 ARG A  39      -2.054  22.638 -21.544  1.00  1.02           H  
ATOM    620  N   ARG A  40      -3.237  14.960 -20.715  1.00  1.13           N  
ATOM    621  CA  ARG A  40      -3.592  13.922 -21.684  1.00  1.13           C  
ATOM    622  C   ARG A  40      -4.698  14.384 -22.623  1.00  1.13           C  
ATOM    623  O   ARG A  40      -4.839  13.853 -23.725  1.00  1.13           O  
ATOM    624  OXT ARG A  40      -5.273  15.442 -22.385  1.00  1.13           O  
ATOM    625  CB  ARG A  40      -4.034  12.649 -20.969  1.00  1.13           C  
ATOM    626  CG  ARG A  40      -4.257  11.438 -21.835  1.00  1.13           C  
ATOM    627  CD  ARG A  40      -4.571  10.235 -21.000  1.00  1.13           C  
ATOM    628  NE  ARG A  40      -5.869  10.353 -20.324  1.00  1.13           N  
ATOM    629  CZ  ARG A  40      -6.349   9.469 -19.422  1.00  1.13           C  
ATOM    630  NH1 ARG A  40      -5.638   8.413 -19.090  1.00  1.13           N  
ATOM    631  NH2 ARG A  40      -7.535   9.655 -18.873  1.00  1.13           N  
ATOM    632  H   ARG A  40      -3.871  15.731 -20.536  1.00  1.13           H  
ATOM    633  HA  ARG A  40      -2.707  13.693 -22.280  1.00  1.13           H  
ATOM    634 1HB  ARG A  40      -3.317  12.379 -20.193  1.00  1.13           H  
ATOM    635 2HB  ARG A  40      -4.970  12.822 -20.494  1.00  1.13           H  
ATOM    636 1HG  ARG A  40      -5.094  11.620 -22.509  1.00  1.13           H  
ATOM    637 2HG  ARG A  40      -3.356  11.234 -22.415  1.00  1.13           H  
ATOM    638 1HD  ARG A  40      -4.597   9.350 -21.636  1.00  1.13           H  
ATOM    639 2HD  ARG A  40      -3.801  10.113 -20.239  1.00  1.13           H  
ATOM    640  HE  ARG A  40      -6.447  11.153 -20.551  1.00  1.13           H  
ATOM    641 1HH1 ARG A  40      -4.733   8.261 -19.510  1.00  1.13           H  
ATOM    642 2HH1 ARG A  40      -6.002   7.752 -18.418  1.00  1.13           H  
ATOM    643 1HH2 ARG A  40      -8.090  10.462 -19.129  1.00  1.13           H  
ATOM    644 2HH2 ARG A  40      -7.889   8.991 -18.202  1.00  1.13           H  
TER     645
ENDMDL

