REMARK ID 636692 MODEL 1 Mic_B_AP01141
PFRMAT TS
TARGET Mic_B_AP01141
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   LEU A   1       1.051  -0.022  -0.127  1.00  1.93           N  
ATOM      2  CA  LEU A   1       2.427   0.318  -0.473  1.00  1.93           C  
ATOM      3  C   LEU A   1       2.784   1.783  -0.215  1.00  1.93           C  
ATOM      4  O   LEU A   1       3.918   2.085   0.158  1.00  1.93           O  
ATOM      5  CB  LEU A   1       2.686  -0.000  -1.950  1.00  1.93           C  
ATOM      6  CG  LEU A   1       2.560  -1.479  -2.348  1.00  1.93           C  
ATOM      7  CD1 LEU A   1       2.735  -1.613  -3.857  1.00  1.93           C  
ATOM      8  CD2 LEU A   1       3.616  -2.289  -1.606  1.00  1.93           C  
ATOM      9 1H   LEU A   1       0.984  -1.025  -0.015  1.00  1.93           H  
ATOM     10 2H   LEU A   1       0.785   0.423   0.739  1.00  1.93           H  
ATOM     11 3H   LEU A   1       0.431   0.267  -0.867  1.00  1.93           H  
ATOM     12  HA  LEU A   1       3.089  -0.301   0.132  1.00  1.93           H  
ATOM     13 1HB  LEU A   1       1.983   0.568  -2.556  1.00  1.93           H  
ATOM     14 2HB  LEU A   1       3.694   0.326  -2.203  1.00  1.93           H  
ATOM     15  HG  LEU A   1       1.568  -1.847  -2.086  1.00  1.93           H  
ATOM     16 1HD1 LEU A   1       2.640  -2.661  -4.144  1.00  1.93           H  
ATOM     17 2HD1 LEU A   1       1.968  -1.028  -4.366  1.00  1.93           H  
ATOM     18 3HD1 LEU A   1       3.720  -1.247  -4.143  1.00  1.93           H  
ATOM     19 1HD2 LEU A   1       3.530  -3.340  -1.882  1.00  1.93           H  
ATOM     20 2HD2 LEU A   1       4.608  -1.923  -1.872  1.00  1.93           H  
ATOM     21 3HD2 LEU A   1       3.466  -2.182  -0.531  1.00  1.93           H  
ATOM     22  N   ARG A   2       1.824   2.704  -0.364  1.00  1.72           N  
ATOM     23  CA  ARG A   2       2.104   4.142  -0.184  1.00  1.72           C  
ATOM     24  C   ARG A   2       2.578   4.513   1.225  1.00  1.72           C  
ATOM     25  O   ARG A   2       3.214   5.547   1.423  1.00  1.72           O  
ATOM     26  CB  ARG A   2       0.867   4.977  -0.483  1.00  1.72           C  
ATOM     27  CG  ARG A   2      -0.266   4.825   0.529  1.00  1.72           C  
ATOM     28  CD  ARG A   2      -1.484   5.567   0.133  1.00  1.72           C  
ATOM     29  NE  ARG A   2      -2.541   5.410   1.118  1.00  1.72           N  
ATOM     30  CZ  ARG A   2      -3.778   5.935   1.010  1.00  1.72           C  
ATOM     31  NH1 ARG A   2      -4.106   6.639  -0.052  1.00  1.72           N  
ATOM     32  NH2 ARG A   2      -4.664   5.743   1.971  1.00  1.72           N  
ATOM     33  H   ARG A   2       0.893   2.448  -0.652  1.00  1.72           H  
ATOM     34  HA  ARG A   2       2.888   4.423  -0.891  1.00  1.72           H  
ATOM     35 1HB  ARG A   2       1.141   6.030  -0.510  1.00  1.72           H  
ATOM     36 2HB  ARG A   2       0.476   4.715  -1.466  1.00  1.72           H  
ATOM     37 1HG  ARG A   2      -0.522   3.775   0.653  1.00  1.72           H  
ATOM     38 2HG  ARG A   2       0.055   5.232   1.491  1.00  1.72           H  
ATOM     39 1HD  ARG A   2      -1.251   6.628   0.048  1.00  1.72           H  
ATOM     40 2HD  ARG A   2      -1.847   5.195  -0.824  1.00  1.72           H  
ATOM     41  HE  ARG A   2      -2.318   4.877   1.962  1.00  1.72           H  
ATOM     42 1HH1 ARG A   2      -3.431   6.788  -0.788  1.00  1.72           H  
ATOM     43 2HH1 ARG A   2      -5.033   7.032  -0.130  1.00  1.72           H  
ATOM     44 1HH2 ARG A   2      -4.407   5.202   2.790  1.00  1.72           H  
ATOM     45 2HH2 ARG A   2      -5.590   6.136   1.893  1.00  1.72           H  
ATOM     46  N   ASP A   3       2.261   3.662   2.197  1.00  1.48           N  
ATOM     47  CA  ASP A   3       2.603   3.894   3.587  1.00  1.48           C  
ATOM     48  C   ASP A   3       3.949   3.268   3.973  1.00  1.48           C  
ATOM     49  O   ASP A   3       4.349   3.322   5.137  1.00  1.48           O  
ATOM     50  CB  ASP A   3       1.497   3.324   4.475  1.00  1.48           C  
ATOM     51  CG  ASP A   3       0.152   4.045   4.297  1.00  1.48           C  
ATOM     52  OD1 ASP A   3       0.141   5.247   4.181  1.00  1.48           O  
ATOM     53  OD2 ASP A   3      -0.848   3.371   4.235  1.00  1.48           O  
ATOM     54  H   ASP A   3       1.753   2.832   1.959  1.00  1.48           H  
ATOM     55  HA  ASP A   3       2.670   4.970   3.750  1.00  1.48           H  
ATOM     56 1HB  ASP A   3       1.362   2.266   4.251  1.00  1.48           H  
ATOM     57 2HB  ASP A   3       1.797   3.400   5.520  1.00  1.48           H  
ATOM     58  N   LEU A   4       4.637   2.639   3.017  1.00  1.24           N  
ATOM     59  CA  LEU A   4       5.925   2.027   3.315  1.00  1.24           C  
ATOM     60  C   LEU A   4       6.936   3.077   3.753  1.00  1.24           C  
ATOM     61  O   LEU A   4       7.131   4.088   3.075  1.00  1.24           O  
ATOM     62  CB  LEU A   4       6.476   1.276   2.092  1.00  1.24           C  
ATOM     63  CG  LEU A   4       7.817   0.531   2.323  1.00  1.24           C  
ATOM     64  CD1 LEU A   4       7.613  -0.602   3.299  1.00  1.24           C  
ATOM     65  CD2 LEU A   4       8.364   0.018   0.988  1.00  1.24           C  
ATOM     66  H   LEU A   4       4.291   2.602   2.060  1.00  1.24           H  
ATOM     67  HA  LEU A   4       5.792   1.318   4.132  1.00  1.24           H  
ATOM     68 1HB  LEU A   4       5.734   0.549   1.764  1.00  1.24           H  
ATOM     69 2HB  LEU A   4       6.625   1.994   1.285  1.00  1.24           H  
ATOM     70  HG  LEU A   4       8.527   1.215   2.766  1.00  1.24           H  
ATOM     71 1HD1 LEU A   4       8.566  -1.106   3.474  1.00  1.24           H  
ATOM     72 2HD1 LEU A   4       7.237  -0.205   4.240  1.00  1.24           H  
ATOM     73 3HD1 LEU A   4       6.895  -1.310   2.890  1.00  1.24           H  
ATOM     74 1HD2 LEU A   4       9.312  -0.490   1.156  1.00  1.24           H  
ATOM     75 2HD2 LEU A   4       7.651  -0.675   0.545  1.00  1.24           H  
ATOM     76 3HD2 LEU A   4       8.520   0.861   0.315  1.00  1.24           H  
ATOM     77  N   VAL A   5       7.599   2.833   4.876  1.00  1.05           N  
ATOM     78  CA  VAL A   5       8.602   3.768   5.352  1.00  1.05           C  
ATOM     79  C   VAL A   5       9.992   3.266   5.047  1.00  1.05           C  
ATOM     80  O   VAL A   5      10.375   2.171   5.460  1.00  1.05           O  
ATOM     81  CB  VAL A   5       8.477   4.001   6.859  1.00  1.05           C  
ATOM     82  CG1 VAL A   5       9.586   4.954   7.328  1.00  1.05           C  
ATOM     83  CG2 VAL A   5       7.098   4.573   7.160  1.00  1.05           C  
ATOM     84  H   VAL A   5       7.398   1.996   5.401  1.00  1.05           H  
ATOM     85  HA  VAL A   5       8.460   4.722   4.845  1.00  1.05           H  
ATOM     86  HB  VAL A   5       8.607   3.057   7.385  1.00  1.05           H  
ATOM     87 1HG1 VAL A   5       9.505   5.113   8.402  1.00  1.05           H  
ATOM     88 2HG1 VAL A   5      10.558   4.520   7.102  1.00  1.05           H  
ATOM     89 3HG1 VAL A   5       9.490   5.909   6.812  1.00  1.05           H  
ATOM     90 1HG2 VAL A   5       6.996   4.738   8.232  1.00  1.05           H  
ATOM     91 2HG2 VAL A   5       6.974   5.519   6.633  1.00  1.05           H  
ATOM     92 3HG2 VAL A   5       6.331   3.872   6.827  1.00  1.05           H  
ATOM     93  N   CYS A   6      10.728   4.078   4.312  1.00  0.91           N  
ATOM     94  CA  CYS A   6      12.079   3.758   3.885  1.00  0.91           C  
ATOM     95  C   CYS A   6      13.037   4.874   4.263  1.00  0.91           C  
ATOM     96  O   CYS A   6      12.612   6.000   4.530  1.00  0.91           O  
ATOM     97  CB  CYS A   6      12.107   3.524   2.387  1.00  0.91           C  
ATOM     98  SG  CYS A   6      11.047   2.191   1.864  1.00  0.91           S  
ATOM     99  H   CYS A   6      10.321   4.957   4.025  1.00  0.91           H  
ATOM    100  HA  CYS A   6      12.398   2.843   4.383  1.00  0.91           H  
ATOM    101 1HB  CYS A   6      11.771   4.420   1.882  1.00  0.91           H  
ATOM    102 2HB  CYS A   6      13.122   3.309   2.069  1.00  0.91           H  
ATOM    103  N   TYR A   7      14.327   4.568   4.275  1.00  0.83           N  
ATOM    104  CA  TYR A   7      15.318   5.553   4.677  1.00  0.83           C  
ATOM    105  C   TYR A   7      16.387   5.774   3.620  1.00  0.83           C  
ATOM    106  O   TYR A   7      16.760   4.862   2.891  1.00  0.83           O  
ATOM    107  CB  TYR A   7      15.940   5.082   5.985  1.00  0.83           C  
ATOM    108  CG  TYR A   7      14.889   4.924   7.078  1.00  0.83           C  
ATOM    109  CD1 TYR A   7      14.190   3.719   7.195  1.00  0.83           C  
ATOM    110  CD2 TYR A   7      14.602   5.970   7.934  1.00  0.83           C  
ATOM    111  CE1 TYR A   7      13.221   3.572   8.165  1.00  0.83           C  
ATOM    112  CE2 TYR A   7      13.628   5.821   8.904  1.00  0.83           C  
ATOM    113  CZ  TYR A   7      12.942   4.630   9.023  1.00  0.83           C  
ATOM    114  OH  TYR A   7      11.975   4.488   9.995  1.00  0.83           O  
ATOM    115  H   TYR A   7      14.612   3.623   4.022  1.00  0.83           H  
ATOM    116  HA  TYR A   7      14.817   6.506   4.841  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      16.437   4.119   5.836  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      16.691   5.799   6.321  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      14.411   2.893   6.515  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      15.138   6.914   7.839  1.00  0.83           H  
ATOM    121  HE1 TYR A   7      12.675   2.632   8.253  1.00  0.83           H  
ATOM    122  HE2 TYR A   7      13.402   6.647   9.578  1.00  0.83           H  
ATOM    123  HH  TYR A   7      11.906   5.305  10.496  1.00  0.83           H  
ATOM    124  N   CYS A   8      16.892   6.994   3.539  1.00  0.78           N  
ATOM    125  CA  CYS A   8      17.929   7.301   2.563  1.00  0.78           C  
ATOM    126  C   CYS A   8      19.320   7.111   3.162  1.00  0.78           C  
ATOM    127  O   CYS A   8      19.625   7.677   4.215  1.00  0.78           O  
ATOM    128  CB  CYS A   8      17.770   8.737   2.077  1.00  0.78           C  
ATOM    129  SG  CYS A   8      16.188   9.055   1.250  1.00  0.78           S  
ATOM    130  H   CYS A   8      16.557   7.720   4.155  1.00  0.78           H  
ATOM    131  HA  CYS A   8      17.817   6.631   1.713  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      17.856   9.418   2.921  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      18.571   8.974   1.380  1.00  0.78           H  
ATOM    134  N   ARG A   9      20.169   6.319   2.496  1.00  0.77           N  
ATOM    135  CA  ARG A   9      21.507   6.051   3.017  1.00  0.77           C  
ATOM    136  C   ARG A   9      22.644   6.207   2.007  1.00  0.77           C  
ATOM    137  O   ARG A   9      22.559   5.779   0.852  1.00  0.77           O  
ATOM    138  CB  ARG A   9      21.596   4.629   3.541  1.00  0.77           C  
ATOM    139  CG  ARG A   9      20.712   4.278   4.722  1.00  0.77           C  
ATOM    140  CD  ARG A   9      21.075   2.929   5.239  1.00  0.77           C  
ATOM    141  NE  ARG A   9      20.189   2.454   6.279  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      20.207   2.856   7.564  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      21.044   3.801   7.958  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      19.375   2.301   8.425  1.00  0.77           N  
ATOM    145  H   ARG A   9      19.853   5.868   1.641  1.00  0.77           H  
ATOM    146  HA  ARG A   9      21.693   6.738   3.841  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      21.325   3.944   2.733  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      22.631   4.405   3.813  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      20.836   5.015   5.514  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      19.665   4.251   4.399  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      21.030   2.223   4.418  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      22.088   2.949   5.635  1.00  0.77           H  
ATOM    153  HE  ARG A   9      19.551   1.687   6.034  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      21.674   4.227   7.292  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      21.049   4.102   8.923  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      18.727   1.560   8.102  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      19.370   2.590   9.387  1.00  0.77           H  
ATOM    158  N   ALA A  10      23.746   6.797   2.451  1.00  0.76           N  
ATOM    159  CA  ALA A  10      24.908   6.887   1.582  1.00  0.76           C  
ATOM    160  C   ALA A  10      25.498   5.504   1.370  1.00  0.76           C  
ATOM    161  O   ALA A  10      25.515   4.694   2.292  1.00  0.76           O  
ATOM    162  CB  ALA A  10      25.954   7.813   2.171  1.00  0.76           C  
ATOM    163  H   ALA A  10      23.784   7.163   3.393  1.00  0.76           H  
ATOM    164  HA  ALA A  10      24.589   7.276   0.614  1.00  0.76           H  
ATOM    165 1HB  ALA A  10      26.807   7.872   1.495  1.00  0.76           H  
ATOM    166 2HB  ALA A  10      25.534   8.806   2.306  1.00  0.76           H  
ATOM    167 3HB  ALA A  10      26.281   7.425   3.132  1.00  0.76           H  
ATOM    168  N   ARG A  11      26.007   5.252   0.169  1.00  0.76           N  
ATOM    169  CA  ARG A  11      26.746   4.033  -0.212  1.00  0.76           C  
ATOM    170  C   ARG A  11      25.975   2.695  -0.253  1.00  0.76           C  
ATOM    171  O   ARG A  11      26.449   1.747  -0.882  1.00  0.76           O  
ATOM    172  CB  ARG A  11      27.930   3.834   0.727  1.00  0.76           C  
ATOM    173  CG  ARG A  11      28.993   4.919   0.663  1.00  0.76           C  
ATOM    174  CD  ARG A  11      30.091   4.662   1.632  1.00  0.76           C  
ATOM    175  NE  ARG A  11      29.629   4.779   3.012  1.00  0.76           N  
ATOM    176  CZ  ARG A  11      30.359   4.457   4.099  1.00  0.76           C  
ATOM    177  NH1 ARG A  11      31.588   4.005   3.961  1.00  0.76           N  
ATOM    178  NH2 ARG A  11      29.839   4.595   5.308  1.00  0.76           N  
ATOM    179  H   ARG A  11      25.902   5.969  -0.536  1.00  0.76           H  
ATOM    180  HA  ARG A  11      27.145   4.208  -1.212  1.00  0.76           H  
ATOM    181 1HB  ARG A  11      27.613   3.729   1.754  1.00  0.76           H  
ATOM    182 2HB  ARG A  11      28.424   2.900   0.460  1.00  0.76           H  
ATOM    183 1HG  ARG A  11      29.419   4.957  -0.339  1.00  0.76           H  
ATOM    184 2HG  ARG A  11      28.547   5.883   0.905  1.00  0.76           H  
ATOM    185 1HD  ARG A  11      30.476   3.654   1.486  1.00  0.76           H  
ATOM    186 2HD  ARG A  11      30.892   5.384   1.478  1.00  0.76           H  
ATOM    187  HE  ARG A  11      28.686   5.118   3.165  1.00  0.76           H  
ATOM    188 1HH1 ARG A  11      31.986   3.899   3.039  1.00  0.76           H  
ATOM    189 2HH1 ARG A  11      32.131   3.764   4.777  1.00  0.76           H  
ATOM    190 1HH2 ARG A  11      28.894   4.940   5.414  1.00  0.76           H  
ATOM    191 2HH2 ARG A  11      30.384   4.354   6.122  1.00  0.76           H  
ATOM    192  N   GLY A  12      24.797   2.603   0.355  1.00  0.76           N  
ATOM    193  CA  GLY A  12      24.059   1.340   0.313  1.00  0.76           C  
ATOM    194  C   GLY A  12      23.155   1.080   1.516  1.00  0.76           C  
ATOM    195  O   GLY A  12      22.992   1.925   2.391  1.00  0.76           O  
ATOM    196  H   GLY A  12      24.436   3.398   0.871  1.00  0.76           H  
ATOM    197 1HA  GLY A  12      23.457   1.330  -0.586  1.00  0.76           H  
ATOM    198 2HA  GLY A  12      24.766   0.517   0.220  1.00  0.76           H  
ATOM    199  N   CYS A  13      22.585  -0.122   1.554  1.00  0.75           N  
ATOM    200  CA  CYS A  13      21.653  -0.518   2.607  1.00  0.75           C  
ATOM    201  C   CYS A  13      22.348  -1.318   3.700  1.00  0.75           C  
ATOM    202  O   CYS A  13      23.420  -1.882   3.476  1.00  0.75           O  
ATOM    203  CB  CYS A  13      20.505  -1.320   2.008  1.00  0.75           C  
ATOM    204  SG  CYS A  13      19.521  -0.402   0.809  1.00  0.75           S  
ATOM    205  H   CYS A  13      22.789  -0.777   0.814  1.00  0.75           H  
ATOM    206  HA  CYS A  13      21.251   0.379   3.070  1.00  0.75           H  
ATOM    207 1HB  CYS A  13      20.893  -2.213   1.517  1.00  0.75           H  
ATOM    208 2HB  CYS A  13      19.849  -1.646   2.788  1.00  0.75           H  
ATOM    209  N   LYS A  14      21.761  -1.326   4.904  1.00  0.74           N  
ATOM    210  CA  LYS A  14      22.360  -2.013   6.049  1.00  0.74           C  
ATOM    211  C   LYS A  14      21.775  -3.390   6.377  1.00  0.74           C  
ATOM    212  O   LYS A  14      20.564  -3.554   6.516  1.00  0.74           O  
ATOM    213  CB  LYS A  14      22.248  -1.118   7.283  1.00  0.74           C  
ATOM    214  CG  LYS A  14      22.910  -1.677   8.547  1.00  0.74           C  
ATOM    215  CD  LYS A  14      22.813  -0.690   9.708  1.00  0.74           C  
ATOM    216  CE  LYS A  14      23.466  -1.252  10.968  1.00  0.74           C  
ATOM    217  NZ  LYS A  14      23.384  -0.299  12.110  1.00  0.74           N  
ATOM    218  H   LYS A  14      20.856  -0.856   5.042  1.00  0.74           H  
ATOM    219  HA  LYS A  14      23.418  -2.157   5.831  1.00  0.74           H  
ATOM    220 1HB  LYS A  14      22.692  -0.146   7.070  1.00  0.74           H  
ATOM    221 2HB  LYS A  14      21.191  -0.947   7.508  1.00  0.74           H  
ATOM    222 1HG  LYS A  14      22.417  -2.604   8.836  1.00  0.74           H  
ATOM    223 2HG  LYS A  14      23.958  -1.892   8.344  1.00  0.74           H  
ATOM    224 1HD  LYS A  14      23.310   0.242   9.433  1.00  0.74           H  
ATOM    225 2HD  LYS A  14      21.765  -0.476   9.913  1.00  0.74           H  
ATOM    226 1HE  LYS A  14      22.966  -2.178  11.244  1.00  0.74           H  
ATOM    227 2HE  LYS A  14      24.515  -1.463  10.761  1.00  0.74           H  
ATOM    228 1HZ  LYS A  14      23.826  -0.706  12.921  1.00  0.74           H  
ATOM    229 2HZ  LYS A  14      23.855   0.562  11.867  1.00  0.74           H  
ATOM    230 3HZ  LYS A  14      22.416  -0.103  12.318  1.00  0.74           H  
ATOM    231  N   GLY A  15      22.637  -4.384   6.563  1.00  0.73           N  
ATOM    232  CA  GLY A  15      22.145  -5.686   6.998  1.00  0.73           C  
ATOM    233  C   GLY A  15      21.159  -6.308   6.022  1.00  0.73           C  
ATOM    234  O   GLY A  15      21.496  -6.610   4.880  1.00  0.73           O  
ATOM    235  H   GLY A  15      23.626  -4.232   6.416  1.00  0.73           H  
ATOM    236 1HA  GLY A  15      22.991  -6.360   7.134  1.00  0.73           H  
ATOM    237 2HA  GLY A  15      21.671  -5.579   7.972  1.00  0.73           H  
ATOM    238  N   ARG A  16      19.942  -6.539   6.509  1.00  0.73           N  
ATOM    239  CA  ARG A  16      18.880  -7.161   5.726  1.00  0.73           C  
ATOM    240  C   ARG A  16      18.013  -6.161   4.959  1.00  0.73           C  
ATOM    241  O   ARG A  16      17.029  -6.553   4.329  1.00  0.73           O  
ATOM    242  CB  ARG A  16      17.989  -7.998   6.622  1.00  0.73           C  
ATOM    243  CG  ARG A  16      18.699  -9.157   7.314  1.00  0.73           C  
ATOM    244  CD  ARG A  16      19.126 -10.202   6.338  1.00  0.73           C  
ATOM    245  NE  ARG A  16      19.761 -11.337   6.992  1.00  0.73           N  
ATOM    246  CZ  ARG A  16      20.314 -12.386   6.346  1.00  0.73           C  
ATOM    247  NH1 ARG A  16      20.306 -12.431   5.032  1.00  0.73           N  
ATOM    248  NH2 ARG A  16      20.865 -13.369   7.036  1.00  0.73           N  
ATOM    249  H   ARG A  16      19.744  -6.254   7.456  1.00  0.73           H  
ATOM    250  HA  ARG A  16      19.347  -7.825   4.999  1.00  0.73           H  
ATOM    251 1HB  ARG A  16      17.565  -7.365   7.389  1.00  0.73           H  
ATOM    252 2HB  ARG A  16      17.165  -8.407   6.040  1.00  0.73           H  
ATOM    253 1HG  ARG A  16      19.585  -8.786   7.827  1.00  0.73           H  
ATOM    254 2HG  ARG A  16      18.024  -9.616   8.039  1.00  0.73           H  
ATOM    255 1HD  ARG A  16      18.256 -10.566   5.791  1.00  0.73           H  
ATOM    256 2HD  ARG A  16      19.839  -9.769   5.635  1.00  0.73           H  
ATOM    257  HE  ARG A  16      19.788 -11.342   8.003  1.00  0.73           H  
ATOM    258 1HH1 ARG A  16      19.886 -11.678   4.503  1.00  0.73           H  
ATOM    259 2HH1 ARG A  16      20.719 -13.216   4.550  1.00  0.73           H  
ATOM    260 1HH2 ARG A  16      20.871 -13.337   8.046  1.00  0.73           H  
ATOM    261 2HH2 ARG A  16      21.278 -14.154   6.554  1.00  0.73           H  
ATOM    262  N   GLU A  17      18.359  -4.877   5.023  1.00  0.75           N  
ATOM    263  CA  GLU A  17      17.608  -3.857   4.296  1.00  0.75           C  
ATOM    264  C   GLU A  17      17.798  -4.046   2.796  1.00  0.75           C  
ATOM    265  O   GLU A  17      18.863  -4.469   2.339  1.00  0.75           O  
ATOM    266  CB  GLU A  17      18.049  -2.450   4.695  1.00  0.75           C  
ATOM    267  CG  GLU A  17      17.682  -1.984   6.077  1.00  0.75           C  
ATOM    268  CD  GLU A  17      18.222  -0.597   6.382  1.00  0.75           C  
ATOM    269  OE1 GLU A  17      19.118  -0.128   5.683  1.00  0.75           O  
ATOM    270  OE2 GLU A  17      17.754   0.002   7.331  1.00  0.75           O  
ATOM    271  H   GLU A  17      19.172  -4.593   5.570  1.00  0.75           H  
ATOM    272  HA  GLU A  17      16.549  -3.974   4.519  1.00  0.75           H  
ATOM    273 1HB  GLU A  17      19.120  -2.408   4.659  1.00  0.75           H  
ATOM    274 2HB  GLU A  17      17.652  -1.738   3.979  1.00  0.75           H  
ATOM    275 1HG  GLU A  17      16.605  -1.952   6.159  1.00  0.75           H  
ATOM    276 2HG  GLU A  17      18.059  -2.698   6.807  1.00  0.75           H  
ATOM    277  N   ARG A  18      16.773  -3.708   2.027  1.00  0.78           N  
ATOM    278  CA  ARG A  18      16.821  -3.862   0.580  1.00  0.78           C  
ATOM    279  C   ARG A  18      16.701  -2.533  -0.115  1.00  0.78           C  
ATOM    280  O   ARG A  18      16.117  -1.598   0.425  1.00  0.78           O  
ATOM    281  CB  ARG A  18      15.660  -4.722   0.098  1.00  0.78           C  
ATOM    282  CG  ARG A  18      14.277  -4.083   0.315  1.00  0.78           C  
ATOM    283  CD  ARG A  18      13.173  -4.932  -0.196  1.00  0.78           C  
ATOM    284  NE  ARG A  18      11.855  -4.341   0.070  1.00  0.78           N  
ATOM    285  CZ  ARG A  18      11.215  -3.464  -0.744  1.00  0.78           C  
ATOM    286  NH1 ARG A  18      11.767  -3.083  -1.878  1.00  0.78           N  
ATOM    287  NH2 ARG A  18      10.027  -3.000  -0.402  1.00  0.78           N  
ATOM    288  H   ARG A  18      15.935  -3.347   2.476  1.00  0.78           H  
ATOM    289  HA  ARG A  18      17.768  -4.324   0.300  1.00  0.78           H  
ATOM    290 1HB  ARG A  18      15.767  -4.919  -0.968  1.00  0.78           H  
ATOM    291 2HB  ARG A  18      15.673  -5.680   0.618  1.00  0.78           H  
ATOM    292 1HG  ARG A  18      14.116  -3.926   1.380  1.00  0.78           H  
ATOM    293 2HG  ARG A  18      14.236  -3.119  -0.204  1.00  0.78           H  
ATOM    294 1HD  ARG A  18      13.281  -5.055  -1.273  1.00  0.78           H  
ATOM    295 2HD  ARG A  18      13.214  -5.906   0.288  1.00  0.78           H  
ATOM    296  HE  ARG A  18      11.389  -4.610   0.929  1.00  0.78           H  
ATOM    297 1HH1 ARG A  18      12.676  -3.444  -2.149  1.00  0.78           H  
ATOM    298 2HH1 ARG A  18      11.284  -2.413  -2.490  1.00  0.78           H  
ATOM    299 1HH2 ARG A  18       9.600  -3.292   0.467  1.00  0.78           H  
ATOM    300 2HH2 ARG A  18       9.534  -2.372  -1.025  1.00  0.78           H  
ATOM    301  N   MET A  19      17.202  -2.447  -1.338  1.00  0.82           N  
ATOM    302  CA  MET A  19      17.023  -1.212  -2.079  1.00  0.82           C  
ATOM    303  C   MET A  19      15.656  -1.175  -2.720  1.00  0.82           C  
ATOM    304  O   MET A  19      15.161  -2.194  -3.209  1.00  0.82           O  
ATOM    305  CB  MET A  19      18.123  -1.038  -3.118  1.00  0.82           C  
ATOM    306  CG  MET A  19      19.443  -0.820  -2.512  1.00  0.82           C  
ATOM    307  SD  MET A  19      20.774  -0.578  -3.623  1.00  0.82           S  
ATOM    308  CE  MET A  19      22.003  -0.427  -2.348  1.00  0.82           C  
ATOM    309  H   MET A  19      17.696  -3.227  -1.751  1.00  0.82           H  
ATOM    310  HA  MET A  19      17.083  -0.375  -1.381  1.00  0.82           H  
ATOM    311 1HB  MET A  19      18.174  -1.917  -3.754  1.00  0.82           H  
ATOM    312 2HB  MET A  19      17.894  -0.177  -3.748  1.00  0.82           H  
ATOM    313 1HG  MET A  19      19.360   0.087  -1.925  1.00  0.82           H  
ATOM    314 2HG  MET A  19      19.689  -1.649  -1.853  1.00  0.82           H  
ATOM    315 1HE  MET A  19      22.979  -0.242  -2.797  1.00  0.82           H  
ATOM    316 2HE  MET A  19      21.727   0.395  -1.698  1.00  0.82           H  
ATOM    317 3HE  MET A  19      22.033  -1.345  -1.763  1.00  0.82           H  
ATOM    318  N   ASN A  20      15.065   0.007  -2.737  1.00  0.85           N  
ATOM    319  CA  ASN A  20      13.768   0.227  -3.351  1.00  0.85           C  
ATOM    320  C   ASN A  20      13.842   1.348  -4.380  1.00  0.85           C  
ATOM    321  O   ASN A  20      13.039   1.410  -5.311  1.00  0.85           O  
ATOM    322  CB  ASN A  20      12.780   0.541  -2.259  1.00  0.85           C  
ATOM    323  CG  ASN A  20      11.323   0.502  -2.637  1.00  0.85           C  
ATOM    324  OD1 ASN A  20      10.812  -0.506  -3.169  1.00  0.85           O  
ATOM    325  ND2 ASN A  20      10.629   1.578  -2.351  1.00  0.85           N  
ATOM    326  H   ASN A  20      15.528   0.779  -2.260  1.00  0.85           H  
ATOM    327  HA  ASN A  20      13.463  -0.681  -3.872  1.00  0.85           H  
ATOM    328 1HB  ASN A  20      12.938  -0.202  -1.485  1.00  0.85           H  
ATOM    329 2HB  ASN A  20      13.016   1.517  -1.834  1.00  0.85           H  
ATOM    330 1HD2 ASN A  20       9.653   1.620  -2.563  1.00  0.85           H  
ATOM    331 2HD2 ASN A  20      11.080   2.359  -1.911  1.00  0.85           H  
ATOM    332  N   GLY A  21      14.828   2.226  -4.222  1.00  0.88           N  
ATOM    333  CA  GLY A  21      14.939   3.379  -5.113  1.00  0.88           C  
ATOM    334  C   GLY A  21      16.137   4.258  -4.788  1.00  0.88           C  
ATOM    335  O   GLY A  21      17.066   3.832  -4.100  1.00  0.88           O  
ATOM    336  H   GLY A  21      15.453   2.120  -3.424  1.00  0.88           H  
ATOM    337 1HA  GLY A  21      15.010   3.031  -6.144  1.00  0.88           H  
ATOM    338 2HA  GLY A  21      14.027   3.971  -5.042  1.00  0.88           H  
ATOM    339  N   THR A  22      16.142   5.471  -5.327  1.00  0.91           N  
ATOM    340  CA  THR A  22      17.236   6.418  -5.116  1.00  0.91           C  
ATOM    341  C   THR A  22      16.693   7.747  -4.602  1.00  0.91           C  
ATOM    342  O   THR A  22      15.675   8.244  -5.090  1.00  0.91           O  
ATOM    343  CB  THR A  22      18.050   6.626  -6.407  1.00  0.91           C  
ATOM    344  OG1 THR A  22      18.596   5.365  -6.826  1.00  0.91           O  
ATOM    345  CG2 THR A  22      19.189   7.623  -6.193  1.00  0.91           C  
ATOM    346  H   THR A  22      15.353   5.754  -5.892  1.00  0.91           H  
ATOM    347  HA  THR A  22      17.909   6.023  -4.353  1.00  0.91           H  
ATOM    348  HB  THR A  22      17.395   7.004  -7.189  1.00  0.91           H  
ATOM    349  HG1 THR A  22      19.060   4.954  -6.085  1.00  0.91           H  
ATOM    350 1HG2 THR A  22      19.742   7.742  -7.120  1.00  0.91           H  
ATOM    351 2HG2 THR A  22      18.783   8.584  -5.896  1.00  0.91           H  
ATOM    352 3HG2 THR A  22      19.853   7.264  -5.421  1.00  0.91           H  
ATOM    353  N   CYS A  23      17.363   8.295  -3.600  1.00  0.94           N  
ATOM    354  CA  CYS A  23      17.009   9.567  -2.996  1.00  0.94           C  
ATOM    355  C   CYS A  23      17.936  10.637  -3.552  1.00  0.94           C  
ATOM    356  O   CYS A  23      19.075  10.344  -3.924  1.00  0.94           O  
ATOM    357  CB  CYS A  23      17.233   9.534  -1.496  1.00  0.94           C  
ATOM    358  SG  CYS A  23      16.374   8.274  -0.618  1.00  0.94           S  
ATOM    359  H   CYS A  23      18.187   7.816  -3.257  1.00  0.94           H  
ATOM    360  HA  CYS A  23      15.973   9.813  -3.228  1.00  0.94           H  
ATOM    361 1HB  CYS A  23      18.260   9.388  -1.334  1.00  0.94           H  
ATOM    362 2HB  CYS A  23      16.969  10.500  -1.070  1.00  0.94           H  
ATOM    363  N   SER A  24      17.508  11.890  -3.529  1.00  0.96           N  
ATOM    364  CA  SER A  24      18.402  12.955  -3.976  1.00  0.96           C  
ATOM    365  C   SER A  24      18.286  14.181  -3.090  1.00  0.96           C  
ATOM    366  O   SER A  24      17.186  14.675  -2.830  1.00  0.96           O  
ATOM    367  CB  SER A  24      18.106  13.317  -5.419  1.00  0.96           C  
ATOM    368  OG  SER A  24      18.925  14.366  -5.855  1.00  0.96           O  
ATOM    369  H   SER A  24      16.571  12.108  -3.219  1.00  0.96           H  
ATOM    370  HA  SER A  24      19.429  12.598  -3.913  1.00  0.96           H  
ATOM    371 1HB  SER A  24      18.267  12.442  -6.045  1.00  0.96           H  
ATOM    372 2HB  SER A  24      17.061  13.603  -5.518  1.00  0.96           H  
ATOM    373  HG  SER A  24      19.806  14.185  -5.499  1.00  0.96           H  
ATOM    374  N   LYS A  25      19.434  14.637  -2.597  1.00  0.97           N  
ATOM    375  CA  LYS A  25      19.491  15.802  -1.720  1.00  0.97           C  
ATOM    376  C   LYS A  25      20.551  16.746  -2.262  1.00  0.97           C  
ATOM    377  O   LYS A  25      21.710  16.358  -2.431  1.00  0.97           O  
ATOM    378  CB  LYS A  25      19.857  15.382  -0.297  1.00  0.97           C  
ATOM    379  CG  LYS A  25      18.890  14.390   0.351  1.00  0.97           C  
ATOM    380  CD  LYS A  25      19.318  14.045   1.773  1.00  0.97           C  
ATOM    381  CE  LYS A  25      18.382  13.022   2.408  1.00  0.97           C  
ATOM    382  NZ  LYS A  25      18.780  12.708   3.812  1.00  0.97           N  
ATOM    383  H   LYS A  25      20.297  14.169  -2.872  1.00  0.97           H  
ATOM    384  HA  LYS A  25      18.530  16.315  -1.728  1.00  0.97           H  
ATOM    385 1HB  LYS A  25      20.845  14.972  -0.279  1.00  0.97           H  
ATOM    386 2HB  LYS A  25      19.873  16.269   0.337  1.00  0.97           H  
ATOM    387 1HG  LYS A  25      17.885  14.816   0.366  1.00  0.97           H  
ATOM    388 2HG  LYS A  25      18.867  13.470  -0.235  1.00  0.97           H  
ATOM    389 1HD  LYS A  25      20.330  13.636   1.759  1.00  0.97           H  
ATOM    390 2HD  LYS A  25      19.319  14.949   2.381  1.00  0.97           H  
ATOM    391 1HE  LYS A  25      17.367  13.415   2.407  1.00  0.97           H  
ATOM    392 2HE  LYS A  25      18.405  12.100   1.820  1.00  0.97           H  
ATOM    393 1HZ  LYS A  25      18.141  12.029   4.201  1.00  0.97           H  
ATOM    394 2HZ  LYS A  25      19.719  12.330   3.821  1.00  0.97           H  
ATOM    395 3HZ  LYS A  25      18.752  13.552   4.367  1.00  0.97           H  
ATOM    396  N   GLY A  26      20.199  17.996  -2.529  1.00  0.96           N  
ATOM    397  CA  GLY A  26      21.210  18.848  -3.133  1.00  0.96           C  
ATOM    398  C   GLY A  26      21.594  18.193  -4.456  1.00  0.96           C  
ATOM    399  O   GLY A  26      20.729  17.948  -5.296  1.00  0.96           O  
ATOM    400  H   GLY A  26      19.257  18.324  -2.364  1.00  0.96           H  
ATOM    401 1HA  GLY A  26      20.813  19.849  -3.305  1.00  0.96           H  
ATOM    402 2HA  GLY A  26      22.078  18.932  -2.479  1.00  0.96           H  
ATOM    403  N   HIS A  27      22.881  17.911  -4.638  1.00  0.92           N  
ATOM    404  CA  HIS A  27      23.355  17.284  -5.867  1.00  0.92           C  
ATOM    405  C   HIS A  27      23.918  15.880  -5.613  1.00  0.92           C  
ATOM    406  O   HIS A  27      24.646  15.336  -6.448  1.00  0.92           O  
ATOM    407  CB  HIS A  27      24.420  18.161  -6.520  1.00  0.92           C  
ATOM    408  CG  HIS A  27      23.902  19.515  -6.908  1.00  0.92           C  
ATOM    409  ND1 HIS A  27      23.017  19.705  -7.948  1.00  0.92           N  
ATOM    410  CD2 HIS A  27      24.140  20.743  -6.387  1.00  0.92           C  
ATOM    411  CE1 HIS A  27      22.732  20.991  -8.050  1.00  0.92           C  
ATOM    412  NE2 HIS A  27      23.402  21.642  -7.116  1.00  0.92           N  
ATOM    413  H   HIS A  27      23.541  18.127  -3.905  1.00  0.92           H  
ATOM    414  HA  HIS A  27      22.528  17.182  -6.567  1.00  0.92           H  
ATOM    415 1HB  HIS A  27      25.257  18.292  -5.832  1.00  0.92           H  
ATOM    416 2HB  HIS A  27      24.801  17.667  -7.413  1.00  0.92           H  
ATOM    417  HD1 HIS A  27      22.631  18.992  -8.536  1.00  0.92           H  
ATOM    418  HD2 HIS A  27      24.762  21.089  -5.562  1.00  0.92           H  
ATOM    419  HE1 HIS A  27      22.044  21.347  -8.817  1.00  0.92           H  
ATOM    420  N   LEU A  28      23.595  15.304  -4.453  1.00  0.86           N  
ATOM    421  CA  LEU A  28      24.085  13.980  -4.079  1.00  0.86           C  
ATOM    422  C   LEU A  28      23.007  12.903  -4.096  1.00  0.86           C  
ATOM    423  O   LEU A  28      21.848  13.149  -3.736  1.00  0.86           O  
ATOM    424  CB  LEU A  28      24.697  14.052  -2.683  1.00  0.86           C  
ATOM    425  CG  LEU A  28      25.858  15.037  -2.531  1.00  0.86           C  
ATOM    426  CD1 LEU A  28      26.312  15.049  -1.088  1.00  0.86           C  
ATOM    427  CD2 LEU A  28      26.984  14.636  -3.463  1.00  0.86           C  
ATOM    428  H   LEU A  28      22.978  15.798  -3.808  1.00  0.86           H  
ATOM    429  HA  LEU A  28      24.861  13.691  -4.784  1.00  0.86           H  
ATOM    430 1HB  LEU A  28      23.923  14.373  -1.998  1.00  0.86           H  
ATOM    431 2HB  LEU A  28      25.036  13.057  -2.389  1.00  0.86           H  
ATOM    432  HG  LEU A  28      25.522  16.040  -2.786  1.00  0.86           H  
ATOM    433 1HD1 LEU A  28      27.133  15.757  -0.970  1.00  0.86           H  
ATOM    434 2HD1 LEU A  28      25.483  15.350  -0.451  1.00  0.86           H  
ATOM    435 3HD1 LEU A  28      26.648  14.053  -0.801  1.00  0.86           H  
ATOM    436 1HD2 LEU A  28      27.811  15.338  -3.360  1.00  0.86           H  
ATOM    437 2HD2 LEU A  28      27.326  13.632  -3.209  1.00  0.86           H  
ATOM    438 3HD2 LEU A  28      26.626  14.646  -4.495  1.00  0.86           H  
ATOM    439  N   LEU A  29      23.401  11.690  -4.484  1.00  0.80           N  
ATOM    440  CA  LEU A  29      22.465  10.574  -4.483  1.00  0.80           C  
ATOM    441  C   LEU A  29      22.708   9.633  -3.314  1.00  0.80           C  
ATOM    442  O   LEU A  29      23.852   9.355  -2.946  1.00  0.80           O  
ATOM    443  CB  LEU A  29      22.554   9.801  -5.800  1.00  0.80           C  
ATOM    444  CG  LEU A  29      22.264  10.626  -7.047  1.00  0.80           C  
ATOM    445  CD1 LEU A  29      22.407   9.743  -8.267  1.00  0.80           C  
ATOM    446  CD2 LEU A  29      20.871  11.224  -6.938  1.00  0.80           C  
ATOM    447  H   LEU A  29      24.356  11.543  -4.778  1.00  0.80           H  
ATOM    448  HA  LEU A  29      21.455  10.967  -4.389  1.00  0.80           H  
ATOM    449 1HB  LEU A  29      23.551   9.380  -5.894  1.00  0.80           H  
ATOM    450 2HB  LEU A  29      21.837   8.983  -5.763  1.00  0.80           H  
ATOM    451  HG  LEU A  29      22.992  11.434  -7.130  1.00  0.80           H  
ATOM    452 1HD1 LEU A  29      22.212  10.329  -9.165  1.00  0.80           H  
ATOM    453 2HD1 LEU A  29      23.420   9.343  -8.308  1.00  0.80           H  
ATOM    454 3HD1 LEU A  29      21.694   8.923  -8.207  1.00  0.80           H  
ATOM    455 1HD2 LEU A  29      20.655  11.823  -7.821  1.00  0.80           H  
ATOM    456 2HD2 LEU A  29      20.135  10.428  -6.852  1.00  0.80           H  
ATOM    457 3HD2 LEU A  29      20.819  11.853  -6.051  1.00  0.80           H  
ATOM    458  N   TYR A  30      21.611   9.144  -2.752  1.00  0.74           N  
ATOM    459  CA  TYR A  30      21.629   8.214  -1.625  1.00  0.74           C  
ATOM    460  C   TYR A  30      20.717   7.049  -1.974  1.00  0.74           C  
ATOM    461  O   TYR A  30      19.799   7.208  -2.773  1.00  0.74           O  
ATOM    462  CB  TYR A  30      21.158   8.938  -0.369  1.00  0.74           C  
ATOM    463  CG  TYR A  30      21.974  10.147  -0.014  1.00  0.74           C  
ATOM    464  CD1 TYR A  30      21.696  11.375  -0.614  1.00  0.74           C  
ATOM    465  CD2 TYR A  30      22.977  10.051   0.909  1.00  0.74           C  
ATOM    466  CE1 TYR A  30      22.446  12.474  -0.285  1.00  0.74           C  
ATOM    467  CE2 TYR A  30      23.724  11.151   1.244  1.00  0.74           C  
ATOM    468  CZ  TYR A  30      23.467  12.359   0.653  1.00  0.74           C  
ATOM    469  OH  TYR A  30      24.220  13.453   1.003  1.00  0.74           O  
ATOM    470  H   TYR A  30      20.714   9.449  -3.131  1.00  0.74           H  
ATOM    471  HA  TYR A  30      22.637   7.829  -1.478  1.00  0.74           H  
ATOM    472 1HB  TYR A  30      20.159   9.250  -0.483  1.00  0.74           H  
ATOM    473 2HB  TYR A  30      21.183   8.253   0.473  1.00  0.74           H  
ATOM    474  HD1 TYR A  30      20.893  11.463  -1.353  1.00  0.74           H  
ATOM    475  HD2 TYR A  30      23.177   9.109   1.373  1.00  0.74           H  
ATOM    476  HE1 TYR A  30      22.241  13.422  -0.757  1.00  0.74           H  
ATOM    477  HE2 TYR A  30      24.521  11.064   1.981  1.00  0.74           H  
ATOM    478  HH  TYR A  30      23.856  14.240   0.590  1.00  0.74           H  
ATOM    479  N   MET A  31      20.944   5.873  -1.422  1.00  0.71           N  
ATOM    480  CA  MET A  31      20.058   4.767  -1.769  1.00  0.71           C  
ATOM    481  C   MET A  31      18.837   4.764  -0.875  1.00  0.71           C  
ATOM    482  O   MET A  31      18.947   5.035   0.318  1.00  0.71           O  
ATOM    483  CB  MET A  31      20.825   3.453  -1.668  1.00  0.71           C  
ATOM    484  CG  MET A  31      21.999   3.363  -2.642  1.00  0.71           C  
ATOM    485  SD  MET A  31      21.469   3.316  -4.375  1.00  0.71           S  
ATOM    486  CE  MET A  31      21.778   5.000  -4.913  1.00  0.71           C  
ATOM    487  H   MET A  31      21.690   5.745  -0.744  1.00  0.71           H  
ATOM    488  HA  MET A  31      19.714   4.892  -2.794  1.00  0.71           H  
ATOM    489 1HB  MET A  31      21.214   3.335  -0.653  1.00  0.71           H  
ATOM    490 2HB  MET A  31      20.148   2.615  -1.857  1.00  0.71           H  
ATOM    491 1HG  MET A  31      22.639   4.234  -2.504  1.00  0.71           H  
ATOM    492 2HG  MET A  31      22.592   2.484  -2.441  1.00  0.71           H  
ATOM    493 1HE  MET A  31      21.499   5.106  -5.962  1.00  0.71           H  
ATOM    494 2HE  MET A  31      21.190   5.677  -4.322  1.00  0.71           H  
ATOM    495 3HE  MET A  31      22.835   5.237  -4.792  1.00  0.71           H  
ATOM    496  N   LEU A  32      17.674   4.440  -1.436  1.00  0.72           N  
ATOM    497  CA  LEU A  32      16.479   4.328  -0.612  1.00  0.72           C  
ATOM    498  C   LEU A  32      16.379   2.888  -0.170  1.00  0.72           C  
ATOM    499  O   LEU A  32      16.199   1.990  -1.014  1.00  0.72           O  
ATOM    500  CB  LEU A  32      15.216   4.677  -1.379  1.00  0.72           C  
ATOM    501  CG  LEU A  32      13.961   4.641  -0.570  1.00  0.72           C  
ATOM    502  CD1 LEU A  32      14.056   5.752   0.485  1.00  0.72           C  
ATOM    503  CD2 LEU A  32      12.765   4.795  -1.483  1.00  0.72           C  
ATOM    504  H   LEU A  32      17.615   4.250  -2.431  1.00  0.72           H  
ATOM    505  HA  LEU A  32      16.572   4.970   0.264  1.00  0.72           H  
ATOM    506 1HB  LEU A  32      15.324   5.670  -1.815  1.00  0.72           H  
ATOM    507 2HB  LEU A  32      15.095   3.970  -2.166  1.00  0.72           H  
ATOM    508  HG  LEU A  32      13.893   3.687  -0.054  1.00  0.72           H  
ATOM    509 1HD1 LEU A  32      13.200   5.784   1.107  1.00  0.72           H  
ATOM    510 2HD1 LEU A  32      14.936   5.589   1.101  1.00  0.72           H  
ATOM    511 3HD1 LEU A  32      14.136   6.698  -0.016  1.00  0.72           H  
ATOM    512 1HD2 LEU A  32      11.850   4.764  -0.891  1.00  0.72           H  
ATOM    513 2HD2 LEU A  32      12.830   5.748  -2.009  1.00  0.72           H  
ATOM    514 3HD2 LEU A  32      12.756   3.980  -2.208  1.00  0.72           H  
ATOM    515  N   CYS A  33      16.498   2.688   1.138  1.00  0.76           N  
ATOM    516  CA  CYS A  33      16.536   1.376   1.744  1.00  0.76           C  
ATOM    517  C   CYS A  33      15.313   1.082   2.593  1.00  0.76           C  
ATOM    518  O   CYS A  33      14.867   1.914   3.388  1.00  0.76           O  
ATOM    519  CB  CYS A  33      17.803   1.290   2.571  1.00  0.76           C  
ATOM    520  SG  CYS A  33      19.261   1.471   1.554  1.00  0.76           S  
ATOM    521  H   CYS A  33      16.614   3.493   1.743  1.00  0.76           H  
ATOM    522  HA  CYS A  33      16.592   0.645   0.949  1.00  0.76           H  
ATOM    523 1HB  CYS A  33      17.810   2.083   3.324  1.00  0.76           H  
ATOM    524 2HB  CYS A  33      17.852   0.342   3.087  1.00  0.76           H  
ATOM    525  N   CYS A  34      14.777  -0.122   2.441  1.00  0.82           N  
ATOM    526  CA  CYS A  34      13.555  -0.491   3.137  1.00  0.82           C  
ATOM    527  C   CYS A  34      13.696  -1.846   3.813  1.00  0.82           C  
ATOM    528  O   CYS A  34      14.622  -2.606   3.525  1.00  0.82           O  
ATOM    529  CB  CYS A  34      12.426  -0.578   2.123  1.00  0.82           C  
ATOM    530  SG  CYS A  34      12.315   0.855   1.031  1.00  0.82           S  
ATOM    531  H   CYS A  34      15.211  -0.766   1.782  1.00  0.82           H  
ATOM    532  HA  CYS A  34      13.324   0.263   3.890  1.00  0.82           H  
ATOM    533 1HB  CYS A  34      12.566  -1.463   1.503  1.00  0.82           H  
ATOM    534 2HB  CYS A  34      11.473  -0.687   2.644  1.00  0.82           H  
ATOM    535  N   ARG A  35      12.770  -2.167   4.700  1.00  0.90           N  
ATOM    536  CA  ARG A  35      12.775  -3.469   5.352  1.00  0.90           C  
ATOM    537  C   ARG A  35      11.420  -3.734   5.969  1.00  0.90           C  
ATOM    538  O   ARG A  35      10.588  -4.403   5.355  1.00  0.90           O  
ATOM    539  OXT ARG A  35      11.038  -2.923   6.806  1.00  0.90           O  
ATOM    540  CB  ARG A  35      13.860  -3.539   6.423  1.00  0.90           C  
ATOM    541  CG  ARG A  35      14.016  -4.883   7.126  1.00  0.90           C  
ATOM    542  CD  ARG A  35      15.167  -4.872   8.082  1.00  0.90           C  
ATOM    543  NE  ARG A  35      15.271  -6.124   8.825  1.00  0.90           N  
ATOM    544  CZ  ARG A  35      16.178  -6.374   9.795  1.00  0.90           C  
ATOM    545  NH1 ARG A  35      17.058  -5.455  10.134  1.00  0.90           N  
ATOM    546  NH2 ARG A  35      16.181  -7.546  10.406  1.00  0.90           N  
ATOM    547  H   ARG A  35      12.042  -1.499   4.924  1.00  0.90           H  
ATOM    548  HA  ARG A  35      12.976  -4.236   4.603  1.00  0.90           H  
ATOM    549 1HB  ARG A  35      14.812  -3.318   5.979  1.00  0.90           H  
ATOM    550 2HB  ARG A  35      13.674  -2.783   7.186  1.00  0.90           H  
ATOM    551 1HG  ARG A  35      13.108  -5.120   7.679  1.00  0.90           H  
ATOM    552 2HG  ARG A  35      14.205  -5.661   6.381  1.00  0.90           H  
ATOM    553 1HD  ARG A  35      16.097  -4.728   7.523  1.00  0.90           H  
ATOM    554 2HD  ARG A  35      15.044  -4.058   8.796  1.00  0.90           H  
ATOM    555  HE  ARG A  35      14.613  -6.859   8.599  1.00  0.90           H  
ATOM    556 1HH1 ARG A  35      17.057  -4.555   9.671  1.00  0.90           H  
ATOM    557 2HH1 ARG A  35      17.731  -5.647  10.862  1.00  0.90           H  
ATOM    558 1HH2 ARG A  35      15.503  -8.252  10.148  1.00  0.90           H  
ATOM    559 2HH2 ARG A  35      16.854  -7.736  11.134  1.00  0.90           H  
TER     560
ENDMDL

REMARK ID 636692 MODEL 2 Mic_B_AP01141
PFRMAT TS
TARGET Mic_B_AP01141
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   LEU A   1      -0.122  -0.320   0.180  1.00  2.07           N  
ATOM      2  CA  LEU A   1       1.312  -0.040   0.188  1.00  2.07           C  
ATOM      3  C   LEU A   1       1.654   1.445   0.364  1.00  2.07           C  
ATOM      4  O   LEU A   1       2.489   1.795   1.200  1.00  2.07           O  
ATOM      5  CB  LEU A   1       1.949  -0.542  -1.114  1.00  2.07           C  
ATOM      6  CG  LEU A   1       1.867  -2.056  -1.361  1.00  2.07           C  
ATOM      7  CD1 LEU A   1       2.436  -2.371  -2.738  1.00  2.07           C  
ATOM      8  CD2 LEU A   1       2.643  -2.788  -0.273  1.00  2.07           C  
ATOM      9 1H   LEU A   1      -0.271  -1.313   0.260  1.00  2.07           H  
ATOM     10 2H   LEU A   1      -0.562   0.137   0.971  1.00  2.07           H  
ATOM     11 3H   LEU A   1      -0.545   0.015  -0.668  1.00  2.07           H  
ATOM     12  HA  LEU A   1       1.750  -0.583   1.024  1.00  2.07           H  
ATOM     13 1HB  LEU A   1       1.466  -0.043  -1.951  1.00  2.07           H  
ATOM     14 2HB  LEU A   1       3.002  -0.263  -1.113  1.00  2.07           H  
ATOM     15  HG  LEU A   1       0.825  -2.374  -1.341  1.00  2.07           H  
ATOM     16 1HD1 LEU A   1       2.373  -3.444  -2.920  1.00  2.07           H  
ATOM     17 2HD1 LEU A   1       1.864  -1.840  -3.498  1.00  2.07           H  
ATOM     18 3HD1 LEU A   1       3.478  -2.057  -2.781  1.00  2.07           H  
ATOM     19 1HD2 LEU A   1       2.585  -3.863  -0.444  1.00  2.07           H  
ATOM     20 2HD2 LEU A   1       3.687  -2.473  -0.295  1.00  2.07           H  
ATOM     21 3HD2 LEU A   1       2.214  -2.551   0.702  1.00  2.07           H  
ATOM     22  N   ARG A   2       0.997   2.340  -0.394  1.00  1.84           N  
ATOM     23  CA  ARG A   2       1.279   3.788  -0.303  1.00  1.84           C  
ATOM     24  C   ARG A   2       0.935   4.357   1.077  1.00  1.84           C  
ATOM     25  O   ARG A   2       1.477   5.372   1.509  1.00  1.84           O  
ATOM     26  CB  ARG A   2       0.514   4.552  -1.376  1.00  1.84           C  
ATOM     27  CG  ARG A   2       1.016   4.319  -2.801  1.00  1.84           C  
ATOM     28  CD  ARG A   2       0.208   5.063  -3.813  1.00  1.84           C  
ATOM     29  NE  ARG A   2       0.700   4.842  -5.171  1.00  1.84           N  
ATOM     30  CZ  ARG A   2       0.097   5.287  -6.294  1.00  1.84           C  
ATOM     31  NH1 ARG A   2      -1.021   5.976  -6.217  1.00  1.84           N  
ATOM     32  NH2 ARG A   2       0.632   5.030  -7.475  1.00  1.84           N  
ATOM     33  H   ARG A   2       0.310   2.038  -1.065  1.00  1.84           H  
ATOM     34  HA  ARG A   2       2.344   3.940  -0.477  1.00  1.84           H  
ATOM     35 1HB  ARG A   2      -0.539   4.273  -1.342  1.00  1.84           H  
ATOM     36 2HB  ARG A   2       0.576   5.621  -1.174  1.00  1.84           H  
ATOM     37 1HG  ARG A   2       2.051   4.651  -2.877  1.00  1.84           H  
ATOM     38 2HG  ARG A   2       0.961   3.254  -3.033  1.00  1.84           H  
ATOM     39 1HD  ARG A   2      -0.828   4.731  -3.768  1.00  1.84           H  
ATOM     40 2HD  ARG A   2       0.256   6.131  -3.603  1.00  1.84           H  
ATOM     41  HE  ARG A   2       1.558   4.316  -5.277  1.00  1.84           H  
ATOM     42 1HH1 ARG A   2      -1.431   6.175  -5.315  1.00  1.84           H  
ATOM     43 2HH1 ARG A   2      -1.468   6.308  -7.059  1.00  1.84           H  
ATOM     44 1HH2 ARG A   2       1.492   4.501  -7.537  1.00  1.84           H  
ATOM     45 2HH2 ARG A   2       0.184   5.363  -8.316  1.00  1.84           H  
ATOM     46  N   ASP A   3       0.022   3.675   1.747  1.00  1.58           N  
ATOM     47  CA  ASP A   3      -0.454   3.966   3.090  1.00  1.58           C  
ATOM     48  C   ASP A   3       0.571   3.685   4.205  1.00  1.58           C  
ATOM     49  O   ASP A   3       0.370   4.096   5.350  1.00  1.58           O  
ATOM     50  CB  ASP A   3      -1.733   3.155   3.315  1.00  1.58           C  
ATOM     51  CG  ASP A   3      -1.488   1.660   3.046  1.00  1.58           C  
ATOM     52  OD1 ASP A   3      -1.182   1.363   1.889  1.00  1.58           O  
ATOM     53  OD2 ASP A   3      -1.605   0.848   3.921  1.00  1.58           O  
ATOM     54  H   ASP A   3      -0.371   2.878   1.285  1.00  1.58           H  
ATOM     55  HA  ASP A   3      -0.707   5.026   3.131  1.00  1.58           H  
ATOM     56 1HB  ASP A   3      -2.071   3.281   4.345  1.00  1.58           H  
ATOM     57 2HB  ASP A   3      -2.523   3.515   2.656  1.00  1.58           H  
ATOM     58  N   LEU A   4       1.639   2.942   3.899  1.00  1.33           N  
ATOM     59  CA  LEU A   4       2.629   2.598   4.914  1.00  1.33           C  
ATOM     60  C   LEU A   4       3.316   3.826   5.498  1.00  1.33           C  
ATOM     61  O   LEU A   4       3.852   4.663   4.770  1.00  1.33           O  
ATOM     62  CB  LEU A   4       3.697   1.665   4.326  1.00  1.33           C  
ATOM     63  CG  LEU A   4       4.782   1.167   5.321  1.00  1.33           C  
ATOM     64  CD1 LEU A   4       4.154   0.264   6.366  1.00  1.33           C  
ATOM     65  CD2 LEU A   4       5.881   0.436   4.540  1.00  1.33           C  
ATOM     66  H   LEU A   4       1.788   2.621   2.943  1.00  1.33           H  
ATOM     67  HA  LEU A   4       2.117   2.077   5.720  1.00  1.33           H  
ATOM     68 1HB  LEU A   4       3.198   0.795   3.903  1.00  1.33           H  
ATOM     69 2HB  LEU A   4       4.203   2.192   3.514  1.00  1.33           H  
ATOM     70  HG  LEU A   4       5.206   2.012   5.841  1.00  1.33           H  
ATOM     71 1HD1 LEU A   4       4.916  -0.073   7.072  1.00  1.33           H  
ATOM     72 2HD1 LEU A   4       3.386   0.813   6.907  1.00  1.33           H  
ATOM     73 3HD1 LEU A   4       3.706  -0.599   5.878  1.00  1.33           H  
ATOM     74 1HD2 LEU A   4       6.651   0.092   5.221  1.00  1.33           H  
ATOM     75 2HD2 LEU A   4       5.452  -0.417   4.020  1.00  1.33           H  
ATOM     76 3HD2 LEU A   4       6.324   1.120   3.814  1.00  1.33           H  
ATOM     77  N   VAL A   5       3.343   3.907   6.822  1.00  1.11           N  
ATOM     78  CA  VAL A   5       4.009   5.012   7.489  1.00  1.11           C  
ATOM     79  C   VAL A   5       5.352   4.575   8.029  1.00  1.11           C  
ATOM     80  O   VAL A   5       5.447   3.612   8.792  1.00  1.11           O  
ATOM     81  CB  VAL A   5       3.161   5.565   8.637  1.00  1.11           C  
ATOM     82  CG1 VAL A   5       3.921   6.692   9.347  1.00  1.11           C  
ATOM     83  CG2 VAL A   5       1.837   6.067   8.078  1.00  1.11           C  
ATOM     84  H   VAL A   5       2.882   3.196   7.370  1.00  1.11           H  
ATOM     85  HA  VAL A   5       4.170   5.811   6.765  1.00  1.11           H  
ATOM     86  HB  VAL A   5       2.979   4.777   9.365  1.00  1.11           H  
ATOM     87 1HG1 VAL A   5       3.323   7.078  10.170  1.00  1.11           H  
ATOM     88 2HG1 VAL A   5       4.862   6.308   9.737  1.00  1.11           H  
ATOM     89 3HG1 VAL A   5       4.127   7.493   8.640  1.00  1.11           H  
ATOM     90 1HG2 VAL A   5       1.222   6.457   8.888  1.00  1.11           H  
ATOM     91 2HG2 VAL A   5       2.026   6.857   7.352  1.00  1.11           H  
ATOM     92 3HG2 VAL A   5       1.311   5.245   7.588  1.00  1.11           H  
ATOM     93  N   CYS A   6       6.379   5.280   7.602  1.00  0.95           N  
ATOM     94  CA  CYS A   6       7.751   4.975   7.977  1.00  0.95           C  
ATOM     95  C   CYS A   6       8.419   6.177   8.614  1.00  0.95           C  
ATOM     96  O   CYS A   6       7.991   7.315   8.412  1.00  0.95           O  
ATOM     97  CB  CYS A   6       8.530   4.535   6.755  1.00  0.95           C  
ATOM     98  SG  CYS A   6       7.851   3.097   5.952  1.00  0.95           S  
ATOM     99  H   CYS A   6       6.205   6.055   6.979  1.00  0.95           H  
ATOM    100  HA  CYS A   6       7.742   4.157   8.700  1.00  0.95           H  
ATOM    101 1HB  CYS A   6       8.535   5.340   6.030  1.00  0.95           H  
ATOM    102 2HB  CYS A   6       9.556   4.319   7.041  1.00  0.95           H  
ATOM    103  N   TYR A   7       9.485   5.925   9.366  1.00  0.84           N  
ATOM    104  CA  TYR A   7      10.204   6.985  10.050  1.00  0.84           C  
ATOM    105  C   TYR A   7      11.687   6.979   9.710  1.00  0.84           C  
ATOM    106  O   TYR A   7      12.279   5.929   9.474  1.00  0.84           O  
ATOM    107  CB  TYR A   7       9.994   6.810  11.551  1.00  0.84           C  
ATOM    108  CG  TYR A   7       8.520   6.861  11.932  1.00  0.84           C  
ATOM    109  CD1 TYR A   7       7.753   5.695  11.878  1.00  0.84           C  
ATOM    110  CD2 TYR A   7       7.930   8.054  12.311  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       6.413   5.731  12.205  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       6.588   8.088  12.639  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       5.831   6.935  12.588  1.00  0.84           C  
ATOM    114  OH  TYR A   7       4.494   6.977  12.918  1.00  0.84           O  
ATOM    115  H   TYR A   7       9.781   4.958   9.476  1.00  0.84           H  
ATOM    116  HA  TYR A   7       9.796   7.946   9.737  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      10.405   5.848  11.872  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      10.521   7.595  12.093  1.00  0.84           H  
ATOM    119  HD1 TYR A   7       8.215   4.752  11.573  1.00  0.84           H  
ATOM    120  HD2 TYR A   7       8.525   8.967  12.349  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       5.816   4.820  12.161  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       6.125   9.028  12.937  1.00  0.84           H  
ATOM    123  HH  TYR A   7       4.254   7.874  13.162  1.00  0.84           H  
ATOM    124  N   CYS A   8      12.298   8.154   9.690  1.00  0.78           N  
ATOM    125  CA  CYS A   8      13.723   8.244   9.397  1.00  0.78           C  
ATOM    126  C   CYS A   8      14.549   8.234  10.681  1.00  0.78           C  
ATOM    127  O   CYS A   8      14.316   9.048  11.577  1.00  0.78           O  
ATOM    128  CB  CYS A   8      14.006   9.516   8.606  1.00  0.78           C  
ATOM    129  SG  CYS A   8      13.163   9.580   7.002  1.00  0.78           S  
ATOM    130  H   CYS A   8      11.775   8.996   9.882  1.00  0.78           H  
ATOM    131  HA  CYS A   8      14.010   7.386   8.791  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      13.696  10.383   9.187  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      15.073   9.605   8.432  1.00  0.78           H  
ATOM    134  N   ARG A   9      15.512   7.310  10.777  1.00  0.75           N  
ATOM    135  CA  ARG A   9      16.326   7.182  11.980  1.00  0.75           C  
ATOM    136  C   ARG A   9      17.844   7.239  11.754  1.00  0.75           C  
ATOM    137  O   ARG A   9      18.444   6.411  11.056  1.00  0.75           O  
ATOM    138  CB  ARG A   9      15.986   5.892  12.700  1.00  0.75           C  
ATOM    139  CG  ARG A   9      14.557   5.808  13.228  1.00  0.75           C  
ATOM    140  CD  ARG A   9      14.384   4.620  14.091  1.00  0.75           C  
ATOM    141  NE  ARG A   9      13.020   4.430  14.530  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      12.417   5.131  15.507  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      13.064   6.112  16.113  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      11.173   4.835  15.849  1.00  0.75           N  
ATOM    145  H   ARG A   9      15.642   6.660  10.009  1.00  0.75           H  
ATOM    146  HA  ARG A   9      16.063   8.005  12.643  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      16.124   5.051  12.014  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      16.666   5.744  13.538  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      14.318   6.704  13.800  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      13.864   5.715  12.384  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      14.664   3.752  13.521  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      15.025   4.698  14.965  1.00  0.75           H  
ATOM    153  HE  ARG A   9      12.498   3.645  14.130  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      14.013   6.331  15.837  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      12.612   6.642  16.844  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      10.678   4.064  15.360  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      10.708   5.350  16.575  1.00  0.75           H  
ATOM    158  N   ALA A  10      18.475   8.189  12.440  1.00  0.73           N  
ATOM    159  CA  ALA A  10      19.916   8.452  12.357  1.00  0.73           C  
ATOM    160  C   ALA A  10      20.781   7.271  12.752  1.00  0.73           C  
ATOM    161  O   ALA A  10      21.938   7.181  12.337  1.00  0.73           O  
ATOM    162  CB  ALA A  10      20.275   9.625  13.249  1.00  0.73           C  
ATOM    163  H   ALA A  10      17.916   8.803  13.017  1.00  0.73           H  
ATOM    164  HA  ALA A  10      20.152   8.699  11.322  1.00  0.73           H  
ATOM    165 1HB  ALA A  10      21.335   9.839  13.153  1.00  0.73           H  
ATOM    166 2HB  ALA A  10      19.702  10.501  12.957  1.00  0.73           H  
ATOM    167 3HB  ALA A  10      20.051   9.374  14.285  1.00  0.73           H  
ATOM    168  N   ARG A  11      20.262   6.405  13.610  1.00  0.72           N  
ATOM    169  CA  ARG A  11      21.050   5.286  14.084  1.00  0.72           C  
ATOM    170  C   ARG A  11      20.388   3.940  13.830  1.00  0.72           C  
ATOM    171  O   ARG A  11      20.662   2.970  14.539  1.00  0.72           O  
ATOM    172  CB  ARG A  11      21.359   5.458  15.555  1.00  0.72           C  
ATOM    173  CG  ARG A  11      22.258   6.658  15.854  1.00  0.72           C  
ATOM    174  CD  ARG A  11      23.628   6.468  15.297  1.00  0.72           C  
ATOM    175  NE  ARG A  11      24.499   7.588  15.599  1.00  0.72           N  
ATOM    176  CZ  ARG A  11      24.665   8.684  14.820  1.00  0.72           C  
ATOM    177  NH1 ARG A  11      24.029   8.815  13.667  1.00  0.72           N  
ATOM    178  NH2 ARG A  11      25.486   9.643  15.220  1.00  0.72           N  
ATOM    179  H   ARG A  11      19.311   6.519  13.926  1.00  0.72           H  
ATOM    180  HA  ARG A  11      21.999   5.288  13.550  1.00  0.72           H  
ATOM    181 1HB  ARG A  11      20.432   5.583  16.110  1.00  0.72           H  
ATOM    182 2HB  ARG A  11      21.855   4.564  15.932  1.00  0.72           H  
ATOM    183 1HG  ARG A  11      21.833   7.562  15.427  1.00  0.72           H  
ATOM    184 2HG  ARG A  11      22.346   6.780  16.933  1.00  0.72           H  
ATOM    185 1HD  ARG A  11      24.070   5.569  15.724  1.00  0.72           H  
ATOM    186 2HD  ARG A  11      23.572   6.363  14.215  1.00  0.72           H  
ATOM    187  HE  ARG A  11      25.016   7.551  16.465  1.00  0.72           H  
ATOM    188 1HH1 ARG A  11      23.383   8.090  13.319  1.00  0.72           H  
ATOM    189 2HH1 ARG A  11      24.178   9.640  13.107  1.00  0.72           H  
ATOM    190 1HH2 ARG A  11      25.978   9.552  16.099  1.00  0.72           H  
ATOM    191 2HH2 ARG A  11      25.622  10.463  14.649  1.00  0.72           H  
ATOM    192  N   GLY A  12      19.534   3.872  12.810  1.00  0.71           N  
ATOM    193  CA  GLY A  12      18.908   2.606  12.440  1.00  0.71           C  
ATOM    194  C   GLY A  12      17.561   2.329  13.092  1.00  0.71           C  
ATOM    195  O   GLY A  12      17.083   3.103  13.925  1.00  0.71           O  
ATOM    196  H   GLY A  12      19.325   4.706  12.256  1.00  0.71           H  
ATOM    197 1HA  GLY A  12      18.779   2.601  11.366  1.00  0.71           H  
ATOM    198 2HA  GLY A  12      19.591   1.789  12.668  1.00  0.71           H  
ATOM    199  N   CYS A  13      16.979   1.191  12.703  1.00  0.70           N  
ATOM    200  CA  CYS A  13      15.650   0.743  13.115  1.00  0.70           C  
ATOM    201  C   CYS A  13      15.651   0.197  14.535  1.00  0.70           C  
ATOM    202  O   CYS A  13      16.649  -0.358  14.992  1.00  0.70           O  
ATOM    203  CB  CYS A  13      15.146  -0.329  12.148  1.00  0.70           C  
ATOM    204  SG  CYS A  13      14.986   0.230  10.423  1.00  0.70           S  
ATOM    205  H   CYS A  13      17.488   0.623  12.042  1.00  0.70           H  
ATOM    206  HA  CYS A  13      14.968   1.587  13.098  1.00  0.70           H  
ATOM    207 1HB  CYS A  13      15.825  -1.179  12.161  1.00  0.70           H  
ATOM    208 2HB  CYS A  13      14.182  -0.688  12.472  1.00  0.70           H  
ATOM    209  N   LYS A  14      14.529   0.387  15.236  1.00  0.70           N  
ATOM    210  CA  LYS A  14      14.411  -0.049  16.625  1.00  0.70           C  
ATOM    211  C   LYS A  14      13.443  -1.203  16.842  1.00  0.70           C  
ATOM    212  O   LYS A  14      12.466  -1.351  16.115  1.00  0.70           O  
ATOM    213  CB  LYS A  14      13.969   1.137  17.470  1.00  0.70           C  
ATOM    214  CG  LYS A  14      14.916   2.339  17.397  1.00  0.70           C  
ATOM    215  CD  LYS A  14      16.282   2.006  17.991  1.00  0.70           C  
ATOM    216  CE  LYS A  14      17.194   3.223  18.021  1.00  0.70           C  
ATOM    217  NZ  LYS A  14      18.532   2.900  18.603  1.00  0.70           N  
ATOM    218  H   LYS A  14      13.722   0.847  14.794  1.00  0.70           H  
ATOM    219  HA  LYS A  14      15.395  -0.375  16.964  1.00  0.70           H  
ATOM    220 1HB  LYS A  14      12.984   1.471  17.130  1.00  0.70           H  
ATOM    221 2HB  LYS A  14      13.875   0.836  18.510  1.00  0.70           H  
ATOM    222 1HG  LYS A  14      15.054   2.625  16.354  1.00  0.70           H  
ATOM    223 2HG  LYS A  14      14.483   3.181  17.930  1.00  0.70           H  
ATOM    224 1HD  LYS A  14      16.158   1.624  19.005  1.00  0.70           H  
ATOM    225 2HD  LYS A  14      16.759   1.232  17.384  1.00  0.70           H  
ATOM    226 1HE  LYS A  14      17.330   3.592  17.000  1.00  0.70           H  
ATOM    227 2HE  LYS A  14      16.726   4.003  18.619  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14      19.106   3.728  18.608  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14      18.417   2.565  19.550  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14      18.975   2.183  18.042  1.00  0.70           H  
ATOM    231  N   GLY A  15      13.669  -1.994  17.886  1.00  0.70           N  
ATOM    232  CA  GLY A  15      12.699  -3.029  18.214  1.00  0.70           C  
ATOM    233  C   GLY A  15      12.522  -3.993  17.054  1.00  0.70           C  
ATOM    234  O   GLY A  15      13.471  -4.644  16.620  1.00  0.70           O  
ATOM    235  H   GLY A  15      14.494  -1.868  18.455  1.00  0.70           H  
ATOM    236 1HA  GLY A  15      13.031  -3.575  19.098  1.00  0.70           H  
ATOM    237 2HA  GLY A  15      11.743  -2.569  18.460  1.00  0.70           H  
ATOM    238  N   ARG A  16      11.281  -4.101  16.587  1.00  0.72           N  
ATOM    239  CA  ARG A  16      10.920  -4.990  15.490  1.00  0.72           C  
ATOM    240  C   ARG A  16      10.751  -4.244  14.165  1.00  0.72           C  
ATOM    241  O   ARG A  16      10.238  -4.808  13.194  1.00  0.72           O  
ATOM    242  CB  ARG A  16       9.641  -5.742  15.809  1.00  0.72           C  
ATOM    243  CG  ARG A  16       9.712  -6.613  17.061  1.00  0.72           C  
ATOM    244  CD  ARG A  16      10.688  -7.734  16.901  1.00  0.72           C  
ATOM    245  NE  ARG A  16      10.751  -8.581  18.085  1.00  0.72           N  
ATOM    246  CZ  ARG A  16      11.625  -9.596  18.256  1.00  0.72           C  
ATOM    247  NH1 ARG A  16      12.504  -9.873  17.318  1.00  0.72           N  
ATOM    248  NH2 ARG A  16      11.599 -10.311  19.368  1.00  0.72           N  
ATOM    249  H   ARG A  16      10.565  -3.525  17.001  1.00  0.72           H  
ATOM    250  HA  ARG A  16      11.719  -5.720  15.366  1.00  0.72           H  
ATOM    251 1HB  ARG A  16       8.833  -5.033  15.941  1.00  0.72           H  
ATOM    252 2HB  ARG A  16       9.379  -6.384  14.970  1.00  0.72           H  
ATOM    253 1HG  ARG A  16      10.021  -6.006  17.910  1.00  0.72           H  
ATOM    254 2HG  ARG A  16       8.728  -7.040  17.260  1.00  0.72           H  
ATOM    255 1HD  ARG A  16      10.397  -8.353  16.053  1.00  0.72           H  
ATOM    256 2HD  ARG A  16      11.684  -7.322  16.723  1.00  0.72           H  
ATOM    257  HE  ARG A  16      10.090  -8.401  18.830  1.00  0.72           H  
ATOM    258 1HH1 ARG A  16      12.526  -9.323  16.469  1.00  0.72           H  
ATOM    259 2HH1 ARG A  16      13.159 -10.631  17.446  1.00  0.72           H  
ATOM    260 1HH2 ARG A  16      10.924 -10.098  20.089  1.00  0.72           H  
ATOM    261 2HH2 ARG A  16      12.253 -11.068  19.495  1.00  0.72           H  
ATOM    262  N   GLU A  17      11.148  -2.972  14.133  1.00  0.76           N  
ATOM    263  CA  GLU A  17      11.048  -2.167  12.917  1.00  0.76           C  
ATOM    264  C   GLU A  17      11.981  -2.716  11.853  1.00  0.76           C  
ATOM    265  O   GLU A  17      13.071  -3.209  12.158  1.00  0.76           O  
ATOM    266  CB  GLU A  17      11.392  -0.699  13.175  1.00  0.76           C  
ATOM    267  CG  GLU A  17      10.420   0.089  14.016  1.00  0.76           C  
ATOM    268  CD  GLU A  17      10.869   1.524  14.208  1.00  0.76           C  
ATOM    269  OE1 GLU A  17      12.066   1.785  14.171  1.00  0.76           O  
ATOM    270  OE2 GLU A  17      10.025   2.374  14.417  1.00  0.76           O  
ATOM    271  H   GLU A  17      11.563  -2.550  14.963  1.00  0.76           H  
ATOM    272  HA  GLU A  17      10.030  -2.230  12.535  1.00  0.76           H  
ATOM    273 1HB  GLU A  17      12.341  -0.641  13.673  1.00  0.76           H  
ATOM    274 2HB  GLU A  17      11.485  -0.194  12.221  1.00  0.76           H  
ATOM    275 1HG  GLU A  17       9.455   0.097  13.522  1.00  0.76           H  
ATOM    276 2HG  GLU A  17      10.302  -0.396  14.984  1.00  0.76           H  
ATOM    277  N   ARG A  18      11.557  -2.631  10.603  1.00  0.81           N  
ATOM    278  CA  ARG A  18      12.350  -3.137   9.496  1.00  0.81           C  
ATOM    279  C   ARG A  18      12.842  -2.028   8.592  1.00  0.81           C  
ATOM    280  O   ARG A  18      12.155  -1.030   8.382  1.00  0.81           O  
ATOM    281  CB  ARG A  18      11.523  -4.106   8.667  1.00  0.81           C  
ATOM    282  CG  ARG A  18      11.104  -5.386   9.392  1.00  0.81           C  
ATOM    283  CD  ARG A  18      10.299  -6.286   8.509  1.00  0.81           C  
ATOM    284  NE  ARG A  18       9.876  -7.498   9.201  1.00  0.81           N  
ATOM    285  CZ  ARG A  18       9.198  -8.516   8.629  1.00  0.81           C  
ATOM    286  NH1 ARG A  18       8.874  -8.462   7.355  1.00  0.81           N  
ATOM    287  NH2 ARG A  18       8.860  -9.571   9.350  1.00  0.81           N  
ATOM    288  H   ARG A  18      10.654  -2.196  10.426  1.00  0.81           H  
ATOM    289  HA  ARG A  18      13.214  -3.664   9.899  1.00  0.81           H  
ATOM    290 1HB  ARG A  18      10.614  -3.605   8.334  1.00  0.81           H  
ATOM    291 2HB  ARG A  18      12.083  -4.392   7.774  1.00  0.81           H  
ATOM    292 1HG  ARG A  18      11.994  -5.926   9.717  1.00  0.81           H  
ATOM    293 2HG  ARG A  18      10.500  -5.128  10.267  1.00  0.81           H  
ATOM    294 1HD  ARG A  18       9.407  -5.755   8.176  1.00  0.81           H  
ATOM    295 2HD  ARG A  18      10.894  -6.576   7.644  1.00  0.81           H  
ATOM    296  HE  ARG A  18      10.103  -7.578  10.185  1.00  0.81           H  
ATOM    297 1HH1 ARG A  18       9.133  -7.657   6.802  1.00  0.81           H  
ATOM    298 2HH1 ARG A  18       8.367  -9.225   6.930  1.00  0.81           H  
ATOM    299 1HH2 ARG A  18       9.108  -9.614  10.329  1.00  0.81           H  
ATOM    300 2HH2 ARG A  18       8.355 -10.333   8.923  1.00  0.81           H  
ATOM    301  N   MET A  19      14.019  -2.218   8.016  1.00  0.85           N  
ATOM    302  CA  MET A  19      14.516  -1.240   7.062  1.00  0.85           C  
ATOM    303  C   MET A  19      13.820  -1.377   5.725  1.00  0.85           C  
ATOM    304  O   MET A  19      13.742  -2.470   5.165  1.00  0.85           O  
ATOM    305  CB  MET A  19      16.013  -1.383   6.858  1.00  0.85           C  
ATOM    306  CG  MET A  19      16.576  -0.369   5.870  1.00  0.85           C  
ATOM    307  SD  MET A  19      18.356  -0.489   5.653  1.00  0.85           S  
ATOM    308  CE  MET A  19      18.629   0.804   4.452  1.00  0.85           C  
ATOM    309  H   MET A  19      14.566  -3.039   8.229  1.00  0.85           H  
ATOM    310  HA  MET A  19      14.310  -0.239   7.443  1.00  0.85           H  
ATOM    311 1HB  MET A  19      16.521  -1.249   7.809  1.00  0.85           H  
ATOM    312 2HB  MET A  19      16.242  -2.381   6.493  1.00  0.85           H  
ATOM    313 1HG  MET A  19      16.115  -0.529   4.899  1.00  0.85           H  
ATOM    314 2HG  MET A  19      16.317   0.637   6.189  1.00  0.85           H  
ATOM    315 1HE  MET A  19      19.689   0.856   4.207  1.00  0.85           H  
ATOM    316 2HE  MET A  19      18.055   0.590   3.548  1.00  0.85           H  
ATOM    317 3HE  MET A  19      18.311   1.756   4.859  1.00  0.85           H  
ATOM    318  N   ASN A  20      13.322  -0.260   5.222  1.00  0.89           N  
ATOM    319  CA  ASN A  20      12.656  -0.204   3.929  1.00  0.89           C  
ATOM    320  C   ASN A  20      13.507   0.556   2.913  1.00  0.89           C  
ATOM    321  O   ASN A  20      13.441   0.297   1.712  1.00  0.89           O  
ATOM    322  CB  ASN A  20      11.290   0.412   4.103  1.00  0.89           C  
ATOM    323  CG  ASN A  20      10.408   0.404   2.892  1.00  0.89           C  
ATOM    324  OD1 ASN A  20      10.176  -0.639   2.266  1.00  0.89           O  
ATOM    325  ND2 ASN A  20       9.891   1.555   2.555  1.00  0.89           N  
ATOM    326  H   ASN A  20      13.408   0.592   5.774  1.00  0.89           H  
ATOM    327  HA  ASN A  20      12.533  -1.220   3.555  1.00  0.89           H  
ATOM    328 1HB  ASN A  20      10.785  -0.145   4.886  1.00  0.89           H  
ATOM    329 2HB  ASN A  20      11.409   1.439   4.450  1.00  0.89           H  
ATOM    330 1HD2 ASN A  20       9.286   1.621   1.763  1.00  0.89           H  
ATOM    331 2HD2 ASN A  20      10.103   2.371   3.094  1.00  0.89           H  
ATOM    332  N   GLY A  21      14.320   1.489   3.403  1.00  0.92           N  
ATOM    333  CA  GLY A  21      15.120   2.320   2.503  1.00  0.92           C  
ATOM    334  C   GLY A  21      15.974   3.331   3.253  1.00  0.92           C  
ATOM    335  O   GLY A  21      16.278   3.141   4.429  1.00  0.92           O  
ATOM    336  H   GLY A  21      14.329   1.655   4.408  1.00  0.92           H  
ATOM    337 1HA  GLY A  21      15.761   1.681   1.895  1.00  0.92           H  
ATOM    338 2HA  GLY A  21      14.455   2.845   1.818  1.00  0.92           H  
ATOM    339  N   THR A  22      16.397   4.378   2.552  1.00  0.94           N  
ATOM    340  CA  THR A  22      17.255   5.422   3.118  1.00  0.94           C  
ATOM    341  C   THR A  22      16.636   6.801   2.885  1.00  0.94           C  
ATOM    342  O   THR A  22      16.119   7.079   1.800  1.00  0.94           O  
ATOM    343  CB  THR A  22      18.668   5.351   2.510  1.00  0.94           C  
ATOM    344  OG1 THR A  22      19.224   4.059   2.778  1.00  0.94           O  
ATOM    345  CG2 THR A  22      19.587   6.417   3.109  1.00  0.94           C  
ATOM    346  H   THR A  22      16.106   4.463   1.588  1.00  0.94           H  
ATOM    347  HA  THR A  22      17.336   5.274   4.196  1.00  0.94           H  
ATOM    348  HB  THR A  22      18.606   5.498   1.433  1.00  0.94           H  
ATOM    349  HG1 THR A  22      19.290   3.945   3.732  1.00  0.94           H  
ATOM    350 1HG2 THR A  22      20.574   6.334   2.663  1.00  0.94           H  
ATOM    351 2HG2 THR A  22      19.186   7.404   2.906  1.00  0.94           H  
ATOM    352 3HG2 THR A  22      19.664   6.274   4.185  1.00  0.94           H  
ATOM    353  N   CYS A  23      16.664   7.644   3.910  1.00  0.94           N  
ATOM    354  CA  CYS A  23      16.132   9.001   3.834  1.00  0.94           C  
ATOM    355  C   CYS A  23      17.299   9.952   3.623  1.00  0.94           C  
ATOM    356  O   CYS A  23      18.419   9.660   4.046  1.00  0.94           O  
ATOM    357  CB  CYS A  23      15.501   9.426   5.144  1.00  0.94           C  
ATOM    358  SG  CYS A  23      14.241   8.375   5.769  1.00  0.94           S  
ATOM    359  H   CYS A  23      17.104   7.338   4.772  1.00  0.94           H  
ATOM    360  HA  CYS A  23      15.427   9.080   3.008  1.00  0.94           H  
ATOM    361 1HB  CYS A  23      16.260   9.501   5.860  1.00  0.94           H  
ATOM    362 2HB  CYS A  23      15.081  10.424   5.024  1.00  0.94           H  
ATOM    363  N   SER A  24      17.043  11.127   3.061  1.00  0.94           N  
ATOM    364  CA  SER A  24      18.119  12.109   2.946  1.00  0.94           C  
ATOM    365  C   SER A  24      17.633  13.510   3.289  1.00  0.94           C  
ATOM    366  O   SER A  24      16.732  14.042   2.635  1.00  0.94           O  
ATOM    367  CB  SER A  24      18.706  12.088   1.551  1.00  0.94           C  
ATOM    368  OG  SER A  24      19.708  13.055   1.424  1.00  0.94           O  
ATOM    369  H   SER A  24      16.118  11.341   2.714  1.00  0.94           H  
ATOM    370  HA  SER A  24      18.899  11.844   3.650  1.00  0.94           H  
ATOM    371 1HB  SER A  24      19.120  11.102   1.353  1.00  0.94           H  
ATOM    372 2HB  SER A  24      17.925  12.270   0.817  1.00  0.94           H  
ATOM    373  HG  SER A  24      20.228  12.996   2.236  1.00  0.94           H  
ATOM    374  N   LYS A  25      18.198  14.076   4.358  1.00  0.93           N  
ATOM    375  CA  LYS A  25      17.770  15.391   4.838  1.00  0.93           C  
ATOM    376  C   LYS A  25      18.988  16.206   5.255  1.00  0.93           C  
ATOM    377  O   LYS A  25      19.825  15.723   6.008  1.00  0.93           O  
ATOM    378  CB  LYS A  25      16.837  15.241   6.051  1.00  0.93           C  
ATOM    379  CG  LYS A  25      15.568  14.424   5.804  1.00  0.93           C  
ATOM    380  CD  LYS A  25      14.688  14.379   7.042  1.00  0.93           C  
ATOM    381  CE  LYS A  25      13.462  13.509   6.813  1.00  0.93           C  
ATOM    382  NZ  LYS A  25      12.573  13.474   8.008  1.00  0.93           N  
ATOM    383  H   LYS A  25      18.963  13.578   4.811  1.00  0.93           H  
ATOM    384  HA  LYS A  25      17.254  15.920   4.036  1.00  0.93           H  
ATOM    385 1HB  LYS A  25      17.362  14.809   6.880  1.00  0.93           H  
ATOM    386 2HB  LYS A  25      16.515  16.233   6.367  1.00  0.93           H  
ATOM    387 1HG  LYS A  25      15.009  14.860   4.973  1.00  0.93           H  
ATOM    388 2HG  LYS A  25      15.836  13.401   5.544  1.00  0.93           H  
ATOM    389 1HD  LYS A  25      15.260  13.972   7.880  1.00  0.93           H  
ATOM    390 2HD  LYS A  25      14.365  15.387   7.299  1.00  0.93           H  
ATOM    391 1HE  LYS A  25      12.901  13.891   5.964  1.00  0.93           H  
ATOM    392 2HE  LYS A  25      13.793  12.497   6.589  1.00  0.93           H  
ATOM    393 1HZ  LYS A  25      11.778  12.880   7.816  1.00  0.93           H  
ATOM    394 2HZ  LYS A  25      13.081  13.112   8.805  1.00  0.93           H  
ATOM    395 3HZ  LYS A  25      12.254  14.409   8.215  1.00  0.93           H  
ATOM    396  N   GLY A  26      19.134  17.428   4.752  1.00  0.91           N  
ATOM    397  CA  GLY A  26      20.277  18.244   5.184  1.00  0.91           C  
ATOM    398  C   GLY A  26      21.594  17.684   4.647  1.00  0.91           C  
ATOM    399  O   GLY A  26      22.659  17.932   5.212  1.00  0.91           O  
ATOM    400  H   GLY A  26      18.447  17.805   4.115  1.00  0.91           H  
ATOM    401 1HA  GLY A  26      20.145  19.267   4.833  1.00  0.91           H  
ATOM    402 2HA  GLY A  26      20.309  18.279   6.273  1.00  0.91           H  
ATOM    403  N   HIS A  27      21.487  16.892   3.580  1.00  0.87           N  
ATOM    404  CA  HIS A  27      22.579  16.164   2.935  1.00  0.87           C  
ATOM    405  C   HIS A  27      23.119  15.014   3.806  1.00  0.87           C  
ATOM    406  O   HIS A  27      24.162  14.435   3.492  1.00  0.87           O  
ATOM    407  CB  HIS A  27      23.732  17.108   2.555  1.00  0.87           C  
ATOM    408  CG  HIS A  27      23.299  18.279   1.711  1.00  0.87           C  
ATOM    409  ND1 HIS A  27      22.795  18.133   0.433  1.00  0.87           N  
ATOM    410  CD2 HIS A  27      23.290  19.609   1.969  1.00  0.87           C  
ATOM    411  CE1 HIS A  27      22.500  19.324  -0.059  1.00  0.87           C  
ATOM    412  NE2 HIS A  27      22.790  20.236   0.852  1.00  0.87           N  
ATOM    413  H   HIS A  27      20.563  16.775   3.194  1.00  0.87           H  
ATOM    414  HA  HIS A  27      22.209  15.716   2.013  1.00  0.87           H  
ATOM    415 1HB  HIS A  27      24.243  17.475   3.441  1.00  0.87           H  
ATOM    416 2HB  HIS A  27      24.469  16.548   1.980  1.00  0.87           H  
ATOM    417  HD2 HIS A  27      23.620  20.089   2.892  1.00  0.87           H  
ATOM    418  HE1 HIS A  27      22.087  19.519  -1.049  1.00  0.87           H  
ATOM    419  HE2 HIS A  27      22.666  21.234   0.749  1.00  0.87           H  
ATOM    420  N   LEU A  28      22.385  14.645   4.860  1.00  0.82           N  
ATOM    421  CA  LEU A  28      22.757  13.526   5.714  1.00  0.82           C  
ATOM    422  C   LEU A  28      21.859  12.336   5.427  1.00  0.82           C  
ATOM    423  O   LEU A  28      20.697  12.510   5.045  1.00  0.82           O  
ATOM    424  CB  LEU A  28      22.636  13.930   7.178  1.00  0.82           C  
ATOM    425  CG  LEU A  28      23.466  15.145   7.578  1.00  0.82           C  
ATOM    426  CD1 LEU A  28      23.206  15.465   9.032  1.00  0.82           C  
ATOM    427  CD2 LEU A  28      24.933  14.868   7.315  1.00  0.82           C  
ATOM    428  H   LEU A  28      21.544  15.163   5.107  1.00  0.82           H  
ATOM    429  HA  LEU A  28      23.788  13.246   5.504  1.00  0.82           H  
ATOM    430 1HB  LEU A  28      21.600  14.176   7.371  1.00  0.82           H  
ATOM    431 2HB  LEU A  28      22.916  13.087   7.809  1.00  0.82           H  
ATOM    432  HG  LEU A  28      23.154  16.009   6.985  1.00  0.82           H  
ATOM    433 1HD1 LEU A  28      23.782  16.343   9.320  1.00  0.82           H  
ATOM    434 2HD1 LEU A  28      22.146  15.668   9.173  1.00  0.82           H  
ATOM    435 3HD1 LEU A  28      23.498  14.618   9.650  1.00  0.82           H  
ATOM    436 1HD2 LEU A  28      25.523  15.741   7.592  1.00  0.82           H  
ATOM    437 2HD2 LEU A  28      25.254  14.010   7.904  1.00  0.82           H  
ATOM    438 3HD2 LEU A  28      25.077  14.655   6.254  1.00  0.82           H  
ATOM    439  N   LEU A  29      22.374  11.124   5.614  1.00  0.77           N  
ATOM    440  CA  LEU A  29      21.540   9.950   5.399  1.00  0.77           C  
ATOM    441  C   LEU A  29      21.019   9.370   6.707  1.00  0.77           C  
ATOM    442  O   LEU A  29      21.737   9.330   7.709  1.00  0.77           O  
ATOM    443  CB  LEU A  29      22.316   8.890   4.620  1.00  0.77           C  
ATOM    444  CG  LEU A  29      22.818   9.346   3.251  1.00  0.77           C  
ATOM    445  CD1 LEU A  29      23.576   8.212   2.596  1.00  0.77           C  
ATOM    446  CD2 LEU A  29      21.635   9.803   2.411  1.00  0.77           C  
ATOM    447  H   LEU A  29      23.335  11.017   5.911  1.00  0.77           H  
ATOM    448  HA  LEU A  29      20.681  10.241   4.800  1.00  0.77           H  
ATOM    449 1HB  LEU A  29      23.172   8.576   5.210  1.00  0.77           H  
ATOM    450 2HB  LEU A  29      21.667   8.032   4.471  1.00  0.77           H  
ATOM    451  HG  LEU A  29      23.508  10.182   3.376  1.00  0.77           H  
ATOM    452 1HD1 LEU A  29      23.947   8.536   1.624  1.00  0.77           H  
ATOM    453 2HD1 LEU A  29      24.416   7.922   3.227  1.00  0.77           H  
ATOM    454 3HD1 LEU A  29      22.912   7.359   2.463  1.00  0.77           H  
ATOM    455 1HD2 LEU A  29      21.984  10.141   1.436  1.00  0.77           H  
ATOM    456 2HD2 LEU A  29      20.937   8.982   2.280  1.00  0.77           H  
ATOM    457 3HD2 LEU A  29      21.128  10.623   2.919  1.00  0.77           H  
ATOM    458  N   TYR A  30      19.768   8.915   6.678  1.00  0.72           N  
ATOM    459  CA  TYR A  30      19.102   8.301   7.832  1.00  0.72           C  
ATOM    460  C   TYR A  30      18.467   7.000   7.355  1.00  0.72           C  
ATOM    461  O   TYR A  30      18.144   6.876   6.175  1.00  0.72           O  
ATOM    462  CB  TYR A  30      18.023   9.236   8.354  1.00  0.72           C  
ATOM    463  CG  TYR A  30      18.497  10.623   8.663  1.00  0.72           C  
ATOM    464  CD1 TYR A  30      18.607  11.533   7.621  1.00  0.72           C  
ATOM    465  CD2 TYR A  30      18.787  11.013   9.942  1.00  0.72           C  
ATOM    466  CE1 TYR A  30      19.034  12.807   7.870  1.00  0.72           C  
ATOM    467  CE2 TYR A  30      19.208  12.303  10.196  1.00  0.72           C  
ATOM    468  CZ  TYR A  30      19.333  13.199   9.158  1.00  0.72           C  
ATOM    469  OH  TYR A  30      19.746  14.492   9.403  1.00  0.72           O  
ATOM    470  H   TYR A  30      19.253   9.020   5.801  1.00  0.72           H  
ATOM    471  HA  TYR A  30      19.831   8.074   8.611  1.00  0.72           H  
ATOM    472 1HB  TYR A  30      17.242   9.295   7.665  1.00  0.72           H  
ATOM    473 2HB  TYR A  30      17.604   8.818   9.265  1.00  0.72           H  
ATOM    474  HD1 TYR A  30      18.370  11.230   6.597  1.00  0.72           H  
ATOM    475  HD2 TYR A  30      18.679  10.317  10.746  1.00  0.72           H  
ATOM    476  HE1 TYR A  30      19.135  13.506   7.053  1.00  0.72           H  
ATOM    477  HE2 TYR A  30      19.436  12.611  11.214  1.00  0.72           H  
ATOM    478  HH  TYR A  30      19.808  14.977   8.565  1.00  0.72           H  
ATOM    479  N   MET A  31      18.257   6.028   8.221  1.00  0.70           N  
ATOM    480  CA  MET A  31      17.623   4.799   7.743  1.00  0.70           C  
ATOM    481  C   MET A  31      16.105   4.934   7.754  1.00  0.70           C  
ATOM    482  O   MET A  31      15.545   5.447   8.717  1.00  0.70           O  
ATOM    483  CB  MET A  31      18.058   3.627   8.608  1.00  0.70           C  
ATOM    484  CG  MET A  31      17.583   2.295   8.132  1.00  0.70           C  
ATOM    485  SD  MET A  31      18.213   0.939   9.126  1.00  0.70           S  
ATOM    486  CE  MET A  31      19.943   1.020   8.736  1.00  0.70           C  
ATOM    487  H   MET A  31      18.509   6.127   9.205  1.00  0.70           H  
ATOM    488  HA  MET A  31      17.934   4.613   6.716  1.00  0.70           H  
ATOM    489 1HB  MET A  31      19.143   3.600   8.670  1.00  0.70           H  
ATOM    490 2HB  MET A  31      17.670   3.774   9.616  1.00  0.70           H  
ATOM    491 1HG  MET A  31      16.495   2.254   8.139  1.00  0.70           H  
ATOM    492 2HG  MET A  31      17.914   2.163   7.119  1.00  0.70           H  
ATOM    493 1HE  MET A  31      20.474   0.238   9.277  1.00  0.70           H  
ATOM    494 2HE  MET A  31      20.088   0.883   7.668  1.00  0.70           H  
ATOM    495 3HE  MET A  31      20.335   1.994   9.028  1.00  0.70           H  
ATOM    496  N   LEU A  32      15.431   4.485   6.695  1.00  0.71           N  
ATOM    497  CA  LEU A  32      13.968   4.532   6.691  1.00  0.71           C  
ATOM    498  C   LEU A  32      13.452   3.238   7.281  1.00  0.71           C  
ATOM    499  O   LEU A  32      13.656   2.163   6.687  1.00  0.71           O  
ATOM    500  CB  LEU A  32      13.400   4.650   5.284  1.00  0.71           C  
ATOM    501  CG  LEU A  32      11.912   4.766   5.200  1.00  0.71           C  
ATOM    502  CD1 LEU A  32      11.508   6.088   5.841  1.00  0.71           C  
ATOM    503  CD2 LEU A  32      11.482   4.671   3.761  1.00  0.71           C  
ATOM    504  H   LEU A  32      15.917   4.084   5.903  1.00  0.71           H  
ATOM    505  HA  LEU A  32      13.628   5.370   7.300  1.00  0.71           H  
ATOM    506 1HB  LEU A  32      13.847   5.511   4.789  1.00  0.71           H  
ATOM    507 2HB  LEU A  32      13.664   3.773   4.745  1.00  0.71           H  
ATOM    508  HG  LEU A  32      11.454   3.955   5.762  1.00  0.71           H  
ATOM    509 1HD1 LEU A  32      10.462   6.230   5.814  1.00  0.71           H  
ATOM    510 2HD1 LEU A  32      11.846   6.112   6.874  1.00  0.71           H  
ATOM    511 3HD1 LEU A  32      11.960   6.887   5.291  1.00  0.71           H  
ATOM    512 1HD2 LEU A  32      10.394   4.750   3.703  1.00  0.71           H  
ATOM    513 2HD2 LEU A  32      11.942   5.480   3.192  1.00  0.71           H  
ATOM    514 3HD2 LEU A  32      11.802   3.712   3.353  1.00  0.71           H  
ATOM    515  N   CYS A  33      12.777   3.357   8.420  1.00  0.74           N  
ATOM    516  CA  CYS A  33      12.294   2.223   9.181  1.00  0.74           C  
ATOM    517  C   CYS A  33      10.783   2.158   9.245  1.00  0.74           C  
ATOM    518  O   CYS A  33      10.108   3.172   9.453  1.00  0.74           O  
ATOM    519  CB  CYS A  33      12.889   2.324  10.567  1.00  0.74           C  
ATOM    520  SG  CYS A  33      14.646   2.237  10.488  1.00  0.74           S  
ATOM    521  H   CYS A  33      12.635   4.287   8.802  1.00  0.74           H  
ATOM    522  HA  CYS A  33      12.656   1.318   8.707  1.00  0.74           H  
ATOM    523 1HB  CYS A  33      12.609   3.273  11.028  1.00  0.74           H  
ATOM    524 2HB  CYS A  33      12.524   1.524  11.195  1.00  0.74           H  
ATOM    525  N   CYS A  34      10.238   0.961   9.084  1.00  0.80           N  
ATOM    526  CA  CYS A  34       8.794   0.812   9.042  1.00  0.80           C  
ATOM    527  C   CYS A  34       8.322  -0.336   9.919  1.00  0.80           C  
ATOM    528  O   CYS A  34       9.111  -1.196  10.320  1.00  0.80           O  
ATOM    529  CB  CYS A  34       8.399   0.521   7.610  1.00  0.80           C  
ATOM    530  SG  CYS A  34       9.172   1.639   6.412  1.00  0.80           S  
ATOM    531  H   CYS A  34      10.846   0.156   8.927  1.00  0.80           H  
ATOM    532  HA  CYS A  34       8.324   1.736   9.381  1.00  0.80           H  
ATOM    533 1HB  CYS A  34       8.676  -0.503   7.353  1.00  0.80           H  
ATOM    534 2HB  CYS A  34       7.318   0.608   7.512  1.00  0.80           H  
ATOM    535  N   ARG A  35       7.029  -0.379  10.194  1.00  0.88           N  
ATOM    536  CA  ARG A  35       6.459  -1.470  10.973  1.00  0.88           C  
ATOM    537  C   ARG A  35       4.953  -1.467  10.831  1.00  0.88           C  
ATOM    538  O   ARG A  35       4.430  -1.934   9.819  1.00  0.88           O  
ATOM    539  OXT ARG A  35       4.345  -0.635  11.493  1.00  0.88           O  
ATOM    540  CB  ARG A  35       6.834  -1.342  12.447  1.00  0.88           C  
ATOM    541  CG  ARG A  35       6.365  -2.477  13.351  1.00  0.88           C  
ATOM    542  CD  ARG A  35       6.857  -2.300  14.753  1.00  0.88           C  
ATOM    543  NE  ARG A  35       6.351  -3.341  15.644  1.00  0.88           N  
ATOM    544  CZ  ARG A  35       6.570  -3.393  16.976  1.00  0.88           C  
ATOM    545  NH1 ARG A  35       7.287  -2.461  17.568  1.00  0.88           N  
ATOM    546  NH2 ARG A  35       6.060  -4.385  17.687  1.00  0.88           N  
ATOM    547  H   ARG A  35       6.426   0.360   9.854  1.00  0.88           H  
ATOM    548  HA  ARG A  35       6.847  -2.416  10.594  1.00  0.88           H  
ATOM    549 1HB  ARG A  35       7.902  -1.291  12.546  1.00  0.88           H  
ATOM    550 2HB  ARG A  35       6.427  -0.414  12.847  1.00  0.88           H  
ATOM    551 1HG  ARG A  35       5.277  -2.515  13.367  1.00  0.88           H  
ATOM    552 2HG  ARG A  35       6.760  -3.424  12.974  1.00  0.88           H  
ATOM    553 1HD  ARG A  35       7.950  -2.346  14.760  1.00  0.88           H  
ATOM    554 2HD  ARG A  35       6.532  -1.333  15.135  1.00  0.88           H  
ATOM    555  HE  ARG A  35       5.791  -4.078  15.231  1.00  0.88           H  
ATOM    556 1HH1 ARG A  35       7.672  -1.696  17.028  1.00  0.88           H  
ATOM    557 2HH1 ARG A  35       7.444  -2.504  18.565  1.00  0.88           H  
ATOM    558 1HH2 ARG A  35       5.506  -5.100  17.233  1.00  0.88           H  
ATOM    559 2HH2 ARG A  35       6.217  -4.426  18.683  1.00  0.88           H  
TER     560
ENDMDL

REMARK ID 636692 MODEL 3 Mic_B_AP01141
PFRMAT TS
TARGET Mic_B_AP01141
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   LEU A   1       0.273  -0.132  -0.420  1.00  2.14           N  
ATOM      2  CA  LEU A   1       1.659   0.226  -0.701  1.00  2.14           C  
ATOM      3  C   LEU A   1       1.945   1.698  -0.431  1.00  2.14           C  
ATOM      4  O   LEU A   1       1.528   2.580  -1.181  1.00  2.14           O  
ATOM      5  CB  LEU A   1       2.007  -0.104  -2.155  1.00  2.14           C  
ATOM      6  CG  LEU A   1       3.427   0.278  -2.596  1.00  2.14           C  
ATOM      7  CD1 LEU A   1       4.441  -0.477  -1.754  1.00  2.14           C  
ATOM      8  CD2 LEU A   1       3.600  -0.014  -4.079  1.00  2.14           C  
ATOM      9 1H   LEU A   1       0.227  -1.099  -0.133  1.00  2.14           H  
ATOM     10 2H   LEU A   1      -0.084   0.455   0.322  1.00  2.14           H  
ATOM     11 3H   LEU A   1      -0.286  -0.002  -1.250  1.00  2.14           H  
ATOM     12  HA  LEU A   1       2.299  -0.369  -0.049  1.00  2.14           H  
ATOM     13 1HB  LEU A   1       1.888  -1.174  -2.309  1.00  2.14           H  
ATOM     14 2HB  LEU A   1       1.306   0.417  -2.805  1.00  2.14           H  
ATOM     15  HG  LEU A   1       3.574   1.321  -2.434  1.00  2.14           H  
ATOM     16 1HD1 LEU A   1       5.451  -0.202  -2.050  1.00  2.14           H  
ATOM     17 2HD1 LEU A   1       4.299  -0.235  -0.702  1.00  2.14           H  
ATOM     18 3HD1 LEU A   1       4.305  -1.546  -1.900  1.00  2.14           H  
ATOM     19 1HD2 LEU A   1       4.607   0.276  -4.387  1.00  2.14           H  
ATOM     20 2HD2 LEU A   1       3.455  -1.079  -4.261  1.00  2.14           H  
ATOM     21 3HD2 LEU A   1       2.872   0.553  -4.653  1.00  2.14           H  
ATOM     22  N   ARG A   2       2.721   1.959   0.620  1.00  1.87           N  
ATOM     23  CA  ARG A   2       3.085   3.322   1.034  1.00  1.87           C  
ATOM     24  C   ARG A   2       3.903   4.084  -0.016  1.00  1.87           C  
ATOM     25  O   ARG A   2       3.941   5.311  -0.015  1.00  1.87           O  
ATOM     26  CB  ARG A   2       3.894   3.277   2.322  1.00  1.87           C  
ATOM     27  CG  ARG A   2       5.282   2.664   2.170  1.00  1.87           C  
ATOM     28  CD  ARG A   2       5.983   2.513   3.466  1.00  1.87           C  
ATOM     29  NE  ARG A   2       7.302   1.924   3.289  1.00  1.87           N  
ATOM     30  CZ  ARG A   2       8.136   1.589   4.293  1.00  1.87           C  
ATOM     31  NH1 ARG A   2       7.774   1.778   5.544  1.00  1.87           N  
ATOM     32  NH2 ARG A   2       9.320   1.069   4.023  1.00  1.87           N  
ATOM     33  H   ARG A   2       3.061   1.192   1.185  1.00  1.87           H  
ATOM     34  HA  ARG A   2       2.164   3.876   1.220  1.00  1.87           H  
ATOM     35 1HB  ARG A   2       4.024   4.290   2.702  1.00  1.87           H  
ATOM     36 2HB  ARG A   2       3.355   2.709   3.078  1.00  1.87           H  
ATOM     37 1HG  ARG A   2       5.211   1.687   1.692  1.00  1.87           H  
ATOM     38 2HG  ARG A   2       5.895   3.320   1.553  1.00  1.87           H  
ATOM     39 1HD  ARG A   2       6.106   3.492   3.928  1.00  1.87           H  
ATOM     40 2HD  ARG A   2       5.404   1.867   4.123  1.00  1.87           H  
ATOM     41  HE  ARG A   2       7.622   1.773   2.329  1.00  1.87           H  
ATOM     42 1HH1 ARG A   2       6.868   2.177   5.753  1.00  1.87           H  
ATOM     43 2HH1 ARG A   2       8.399   1.527   6.295  1.00  1.87           H  
ATOM     44 1HH2 ARG A   2       9.597   0.927   3.057  1.00  1.87           H  
ATOM     45 2HH2 ARG A   2       9.946   0.818   4.773  1.00  1.87           H  
ATOM     46  N   ASP A   3       4.549   3.343  -0.909  1.00  1.58           N  
ATOM     47  CA  ASP A   3       5.402   3.895  -1.948  1.00  1.58           C  
ATOM     48  C   ASP A   3       4.640   4.187  -3.247  1.00  1.58           C  
ATOM     49  O   ASP A   3       5.238   4.599  -4.242  1.00  1.58           O  
ATOM     50  CB  ASP A   3       6.533   2.913  -2.252  1.00  1.58           C  
ATOM     51  CG  ASP A   3       7.496   2.705  -1.083  1.00  1.58           C  
ATOM     52  OD1 ASP A   3       7.626   3.579  -0.258  1.00  1.58           O  
ATOM     53  OD2 ASP A   3       8.068   1.649  -1.008  1.00  1.58           O  
ATOM     54  H   ASP A   3       4.451   2.343  -0.853  1.00  1.58           H  
ATOM     55  HA  ASP A   3       5.826   4.832  -1.584  1.00  1.58           H  
ATOM     56 1HB  ASP A   3       6.116   1.962  -2.545  1.00  1.58           H  
ATOM     57 2HB  ASP A   3       7.106   3.283  -3.102  1.00  1.58           H  
ATOM     58  N   LEU A   4       3.330   3.952  -3.264  1.00  1.31           N  
ATOM     59  CA  LEU A   4       2.562   4.202  -4.474  1.00  1.31           C  
ATOM     60  C   LEU A   4       2.294   5.695  -4.644  1.00  1.31           C  
ATOM     61  O   LEU A   4       1.782   6.354  -3.738  1.00  1.31           O  
ATOM     62  CB  LEU A   4       1.224   3.460  -4.429  1.00  1.31           C  
ATOM     63  CG  LEU A   4       0.365   3.587  -5.684  1.00  1.31           C  
ATOM     64  CD1 LEU A   4       1.055   2.901  -6.842  1.00  1.31           C  
ATOM     65  CD2 LEU A   4      -1.024   2.996  -5.425  1.00  1.31           C  
ATOM     66  H   LEU A   4       2.845   3.607  -2.436  1.00  1.31           H  
ATOM     67  HA  LEU A   4       3.134   3.850  -5.329  1.00  1.31           H  
ATOM     68 1HB  LEU A   4       1.414   2.411  -4.260  1.00  1.31           H  
ATOM     69 2HB  LEU A   4       0.647   3.839  -3.584  1.00  1.31           H  
ATOM     70  HG  LEU A   4       0.277   4.626  -5.942  1.00  1.31           H  
ATOM     71 1HD1 LEU A   4       0.450   3.015  -7.744  1.00  1.31           H  
ATOM     72 2HD1 LEU A   4       2.032   3.354  -7.003  1.00  1.31           H  
ATOM     73 3HD1 LEU A   4       1.178   1.842  -6.616  1.00  1.31           H  
ATOM     74 1HD2 LEU A   4      -1.635   3.102  -6.319  1.00  1.31           H  
ATOM     75 2HD2 LEU A   4      -0.929   1.942  -5.169  1.00  1.31           H  
ATOM     76 3HD2 LEU A   4      -1.495   3.530  -4.600  1.00  1.31           H  
ATOM     77  N   VAL A   5       2.635   6.233  -5.809  1.00  1.09           N  
ATOM     78  CA  VAL A   5       2.392   7.646  -6.078  1.00  1.09           C  
ATOM     79  C   VAL A   5       1.184   7.818  -6.969  1.00  1.09           C  
ATOM     80  O   VAL A   5       1.122   7.263  -8.066  1.00  1.09           O  
ATOM     81  CB  VAL A   5       3.604   8.306  -6.744  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       3.285   9.774  -7.063  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       4.804   8.195  -5.806  1.00  1.09           C  
ATOM     84  H   VAL A   5       3.065   5.654  -6.514  1.00  1.09           H  
ATOM     85  HA  VAL A   5       2.202   8.153  -5.133  1.00  1.09           H  
ATOM     86  HB  VAL A   5       3.822   7.803  -7.685  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       4.143  10.240  -7.545  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       2.428   9.825  -7.733  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       3.054  10.307  -6.142  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       5.674   8.656  -6.270  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       4.578   8.704  -4.869  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       5.016   7.142  -5.604  1.00  1.09           H  
ATOM     93  N   CYS A   6       0.226   8.581  -6.471  1.00  0.94           N  
ATOM     94  CA  CYS A   6      -1.033   8.812  -7.160  1.00  0.94           C  
ATOM     95  C   CYS A   6      -1.343  10.297  -7.249  1.00  0.94           C  
ATOM     96  O   CYS A   6      -0.771  11.103  -6.515  1.00  0.94           O  
ATOM     97  CB  CYS A   6      -2.150   8.089  -6.438  1.00  0.94           C  
ATOM     98  SG  CYS A   6      -1.887   6.339  -6.317  1.00  0.94           S  
ATOM     99  H   CYS A   6       0.374   9.003  -5.564  1.00  0.94           H  
ATOM    100  HA  CYS A   6      -0.956   8.414  -8.171  1.00  0.94           H  
ATOM    101 1HB  CYS A   6      -2.223   8.470  -5.431  1.00  0.94           H  
ATOM    102 2HB  CYS A   6      -3.097   8.267  -6.946  1.00  0.94           H  
ATOM    103  N   TYR A   7      -2.268  10.649  -8.139  1.00  0.84           N  
ATOM    104  CA  TYR A   7      -2.618  12.044  -8.352  1.00  0.84           C  
ATOM    105  C   TYR A   7      -4.111  12.302  -8.193  1.00  0.84           C  
ATOM    106  O   TYR A   7      -4.940  11.450  -8.499  1.00  0.84           O  
ATOM    107  CB  TYR A   7      -2.138  12.437  -9.745  1.00  0.84           C  
ATOM    108  CG  TYR A   7      -0.633  12.242  -9.887  1.00  0.84           C  
ATOM    109  CD1 TYR A   7      -0.134  10.995 -10.267  1.00  0.84           C  
ATOM    110  CD2 TYR A   7       0.241  13.279  -9.615  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       1.226  10.796 -10.374  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       1.604  13.078  -9.725  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       2.096  11.844 -10.101  1.00  0.84           C  
ATOM    114  OH  TYR A   7       3.455  11.650 -10.210  1.00  0.84           O  
ATOM    115  H   TYR A   7      -2.712   9.922  -8.698  1.00  0.84           H  
ATOM    116  HA  TYR A   7      -2.099  12.651  -7.610  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      -2.643  11.828 -10.499  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      -2.375  13.483  -9.941  1.00  0.84           H  
ATOM    119  HD1 TYR A   7      -0.823  10.172 -10.475  1.00  0.84           H  
ATOM    120  HD2 TYR A   7      -0.146  14.251  -9.312  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       1.613   9.820 -10.666  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       2.292  13.894  -9.509  1.00  0.84           H  
ATOM    123  HH  TYR A   7       3.911  12.469 -10.000  1.00  0.84           H  
ATOM    124  N   CYS A   8      -4.462  13.488  -7.718  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -5.868  13.828  -7.528  1.00  0.79           C  
ATOM    126  C   CYS A   8      -6.444  14.542  -8.750  1.00  0.79           C  
ATOM    127  O   CYS A   8      -5.895  15.550  -9.198  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -6.018  14.714  -6.297  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -5.479  13.925  -4.759  1.00  0.79           S  
ATOM    130  H   CYS A   8      -3.750  14.164  -7.478  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -6.428  12.908  -7.366  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -5.437  15.623  -6.432  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -7.056  15.006  -6.183  1.00  0.79           H  
ATOM    134  N   ARG A   9      -7.557  14.025  -9.287  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -8.177  14.609 -10.472  1.00  0.76           C  
ATOM    136  C   ARG A   9      -9.664  14.961 -10.321  1.00  0.76           C  
ATOM    137  O   ARG A   9     -10.528  14.107 -10.079  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -8.015  13.684 -11.662  1.00  0.76           C  
ATOM    139  CG  ARG A   9      -6.579  13.461 -12.128  1.00  0.76           C  
ATOM    140  CD  ARG A   9      -6.564  12.708 -13.397  1.00  0.76           C  
ATOM    141  NE  ARG A   9      -5.239  12.380 -13.867  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      -4.409  13.237 -14.489  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      -4.767  14.496 -14.663  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      -3.235  12.808 -14.918  1.00  0.76           N  
ATOM    145  H   ARG A   9      -7.949  13.184  -8.878  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -7.645  15.531 -10.702  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -8.426  12.700 -11.411  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -8.587  14.065 -12.510  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      -6.077  14.417 -12.272  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      -6.043  12.872 -11.377  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      -7.083  11.786 -13.231  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      -7.077  13.275 -14.173  1.00  0.76           H  
ATOM    153  HE  ARG A   9      -4.939  11.400 -13.801  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      -5.667  14.812 -14.327  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      -4.143  15.141 -15.128  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      -2.968  11.817 -14.773  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9      -2.603  13.436 -15.384  1.00  0.76           H  
ATOM    158  N   ALA A  10      -9.966  16.233 -10.565  1.00  0.75           N  
ATOM    159  CA  ALA A  10     -11.312  16.803 -10.448  1.00  0.75           C  
ATOM    160  C   ALA A  10     -12.340  16.144 -11.348  1.00  0.75           C  
ATOM    161  O   ALA A  10     -13.538  16.183 -11.058  1.00  0.75           O  
ATOM    162  CB  ALA A  10     -11.272  18.282 -10.777  1.00  0.75           C  
ATOM    163  H   ALA A  10      -9.207  16.861 -10.795  1.00  0.75           H  
ATOM    164  HA  ALA A  10     -11.646  16.667  -9.419  1.00  0.75           H  
ATOM    165 1HB  ALA A  10     -12.263  18.709 -10.650  1.00  0.75           H  
ATOM    166 2HB  ALA A  10     -10.575  18.789 -10.114  1.00  0.75           H  
ATOM    167 3HB  ALA A  10     -10.951  18.413 -11.808  1.00  0.75           H  
ATOM    168  N   ARG A  11     -11.896  15.603 -12.473  1.00  0.75           N  
ATOM    169  CA  ARG A  11     -12.827  15.014 -13.416  1.00  0.75           C  
ATOM    170  C   ARG A  11     -12.512  13.563 -13.746  1.00  0.75           C  
ATOM    171  O   ARG A  11     -12.878  13.076 -14.818  1.00  0.75           O  
ATOM    172  CB  ARG A  11     -12.882  15.848 -14.678  1.00  0.75           C  
ATOM    173  CG  ARG A  11     -13.464  17.247 -14.460  1.00  0.75           C  
ATOM    174  CD  ARG A  11     -14.909  17.185 -14.092  1.00  0.75           C  
ATOM    175  NE  ARG A  11     -15.485  18.502 -13.913  1.00  0.75           N  
ATOM    176  CZ  ARG A  11     -15.527  19.186 -12.743  1.00  0.75           C  
ATOM    177  NH1 ARG A  11     -15.037  18.675 -11.626  1.00  0.75           N  
ATOM    178  NH2 ARG A  11     -16.076  20.390 -12.719  1.00  0.75           N  
ATOM    179  H   ARG A  11     -10.908  15.594 -12.671  1.00  0.75           H  
ATOM    180  HA  ARG A  11     -13.820  15.036 -12.970  1.00  0.75           H  
ATOM    181 1HB  ARG A  11     -11.880  15.961 -15.084  1.00  0.75           H  
ATOM    182 2HB  ARG A  11     -13.490  15.341 -15.427  1.00  0.75           H  
ATOM    183 1HG  ARG A  11     -12.926  17.763 -13.669  1.00  0.75           H  
ATOM    184 2HG  ARG A  11     -13.377  17.819 -15.384  1.00  0.75           H  
ATOM    185 1HD  ARG A  11     -15.462  16.676 -14.880  1.00  0.75           H  
ATOM    186 2HD  ARG A  11     -15.025  16.635 -13.160  1.00  0.75           H  
ATOM    187  HE  ARG A  11     -15.878  18.950 -14.727  1.00  0.75           H  
ATOM    188 1HH1 ARG A  11     -14.604  17.737 -11.603  1.00  0.75           H  
ATOM    189 2HH1 ARG A  11     -15.088  19.205 -10.771  1.00  0.75           H  
ATOM    190 1HH2 ARG A  11     -16.456  20.789 -13.567  1.00  0.75           H  
ATOM    191 2HH2 ARG A  11     -16.117  20.909 -11.855  1.00  0.75           H  
ATOM    192  N   GLY A  12     -11.858  12.863 -12.820  1.00  0.74           N  
ATOM    193  CA  GLY A  12     -11.586  11.441 -13.016  1.00  0.74           C  
ATOM    194  C   GLY A  12     -10.234  11.117 -13.635  1.00  0.74           C  
ATOM    195  O   GLY A  12      -9.481  12.012 -14.020  1.00  0.74           O  
ATOM    196  H   GLY A  12     -11.560  13.310 -11.950  1.00  0.74           H  
ATOM    197 1HA  GLY A  12     -11.652  10.955 -12.052  1.00  0.74           H  
ATOM    198 2HA  GLY A  12     -12.373  11.007 -13.630  1.00  0.74           H  
ATOM    199  N   CYS A  13      -9.967   9.811 -13.741  1.00  0.74           N  
ATOM    200  CA  CYS A  13      -8.702   9.251 -14.215  1.00  0.74           C  
ATOM    201  C   CYS A  13      -8.580   9.326 -15.727  1.00  0.74           C  
ATOM    202  O   CYS A  13      -9.582   9.280 -16.441  1.00  0.74           O  
ATOM    203  CB  CYS A  13      -8.581   7.799 -13.752  1.00  0.74           C  
ATOM    204  SG  CYS A  13      -8.620   7.588 -11.945  1.00  0.74           S  
ATOM    205  H   CYS A  13     -10.682   9.174 -13.426  1.00  0.74           H  
ATOM    206  HA  CYS A  13      -7.880   9.824 -13.800  1.00  0.74           H  
ATOM    207 1HB  CYS A  13      -9.394   7.211 -14.177  1.00  0.74           H  
ATOM    208 2HB  CYS A  13      -7.658   7.376 -14.118  1.00  0.74           H  
ATOM    209  N   LYS A  14      -7.341   9.473 -16.209  1.00  0.73           N  
ATOM    210  CA  LYS A  14      -7.089   9.610 -17.643  1.00  0.73           C  
ATOM    211  C   LYS A  14      -6.337   8.442 -18.270  1.00  0.73           C  
ATOM    212  O   LYS A  14      -5.518   7.798 -17.621  1.00  0.73           O  
ATOM    213  CB  LYS A  14      -6.288  10.884 -17.871  1.00  0.73           C  
ATOM    214  CG  LYS A  14      -6.974  12.154 -17.352  1.00  0.73           C  
ATOM    215  CD  LYS A  14      -8.259  12.452 -18.115  1.00  0.73           C  
ATOM    216  CE  LYS A  14      -8.891  13.764 -17.663  1.00  0.73           C  
ATOM    217  NZ  LYS A  14     -10.154  14.058 -18.407  1.00  0.73           N  
ATOM    218  H   LYS A  14      -6.543   9.490 -15.561  1.00  0.73           H  
ATOM    219  HA  LYS A  14      -8.049   9.696 -18.152  1.00  0.73           H  
ATOM    220 1HB  LYS A  14      -5.321  10.796 -17.365  1.00  0.73           H  
ATOM    221 2HB  LYS A  14      -6.093  11.011 -18.935  1.00  0.73           H  
ATOM    222 1HG  LYS A  14      -7.225  12.018 -16.300  1.00  0.73           H  
ATOM    223 2HG  LYS A  14      -6.295  13.000 -17.435  1.00  0.73           H  
ATOM    224 1HD  LYS A  14      -8.049  12.505 -19.183  1.00  0.73           H  
ATOM    225 2HD  LYS A  14      -8.976  11.646 -17.941  1.00  0.73           H  
ATOM    226 1HE  LYS A  14      -9.115  13.701 -16.593  1.00  0.73           H  
ATOM    227 2HE  LYS A  14      -8.184  14.576 -17.829  1.00  0.73           H  
ATOM    228 1HZ  LYS A  14     -10.541  14.929 -18.081  1.00  0.73           H  
ATOM    229 2HZ  LYS A  14      -9.956  14.126 -19.396  1.00  0.73           H  
ATOM    230 3HZ  LYS A  14     -10.817  13.311 -18.244  1.00  0.73           H  
ATOM    231  N   GLY A  15      -6.558   8.205 -19.558  1.00  0.73           N  
ATOM    232  CA  GLY A  15      -5.757   7.203 -20.252  1.00  0.73           C  
ATOM    233  C   GLY A  15      -5.892   5.832 -19.609  1.00  0.73           C  
ATOM    234  O   GLY A  15      -6.988   5.282 -19.507  1.00  0.73           O  
ATOM    235  H   GLY A  15      -7.260   8.729 -20.059  1.00  0.73           H  
ATOM    236 1HA  GLY A  15      -6.068   7.148 -21.295  1.00  0.73           H  
ATOM    237 2HA  GLY A  15      -4.713   7.508 -20.246  1.00  0.73           H  
ATOM    238  N   ARG A  16      -4.752   5.282 -19.202  1.00  0.74           N  
ATOM    239  CA  ARG A  16      -4.660   3.966 -18.582  1.00  0.74           C  
ATOM    240  C   ARG A  16      -4.612   4.031 -17.056  1.00  0.74           C  
ATOM    241  O   ARG A  16      -4.309   3.032 -16.400  1.00  0.74           O  
ATOM    242  CB  ARG A  16      -3.437   3.225 -19.082  1.00  0.74           C  
ATOM    243  CG  ARG A  16      -3.452   2.904 -20.573  1.00  0.74           C  
ATOM    244  CD  ARG A  16      -2.238   2.145 -20.992  1.00  0.74           C  
ATOM    245  NE  ARG A  16      -2.254   1.841 -22.418  1.00  0.74           N  
ATOM    246  CZ  ARG A  16      -1.321   1.110 -23.061  1.00  0.74           C  
ATOM    247  NH1 ARG A  16      -0.301   0.609 -22.398  1.00  0.74           N  
ATOM    248  NH2 ARG A  16      -1.433   0.896 -24.361  1.00  0.74           N  
ATOM    249  H   ARG A  16      -3.901   5.815 -19.321  1.00  0.74           H  
ATOM    250  HA  ARG A  16      -5.545   3.396 -18.867  1.00  0.74           H  
ATOM    251 1HB  ARG A  16      -2.552   3.820 -18.885  1.00  0.74           H  
ATOM    252 2HB  ARG A  16      -3.333   2.288 -18.537  1.00  0.74           H  
ATOM    253 1HG  ARG A  16      -4.331   2.301 -20.804  1.00  0.74           H  
ATOM    254 2HG  ARG A  16      -3.490   3.831 -21.144  1.00  0.74           H  
ATOM    255 1HD  ARG A  16      -1.347   2.737 -20.780  1.00  0.74           H  
ATOM    256 2HD  ARG A  16      -2.188   1.205 -20.444  1.00  0.74           H  
ATOM    257  HE  ARG A  16      -3.021   2.208 -22.966  1.00  0.74           H  
ATOM    258 1HH1 ARG A  16      -0.215   0.772 -21.405  1.00  0.74           H  
ATOM    259 2HH1 ARG A  16       0.396   0.061 -22.882  1.00  0.74           H  
ATOM    260 1HH2 ARG A  16      -2.216   1.280 -24.870  1.00  0.74           H  
ATOM    261 2HH2 ARG A  16      -0.736   0.348 -24.844  1.00  0.74           H  
ATOM    262  N   GLU A  17      -4.872   5.209 -16.495  1.00  0.78           N  
ATOM    263  CA  GLU A  17      -4.874   5.390 -15.045  1.00  0.78           C  
ATOM    264  C   GLU A  17      -6.102   4.728 -14.438  1.00  0.78           C  
ATOM    265  O   GLU A  17      -7.160   4.648 -15.069  1.00  0.78           O  
ATOM    266  CB  GLU A  17      -4.871   6.876 -14.668  1.00  0.78           C  
ATOM    267  CG  GLU A  17      -3.613   7.666 -15.005  1.00  0.78           C  
ATOM    268  CD  GLU A  17      -3.750   9.141 -14.672  1.00  0.78           C  
ATOM    269  OE1 GLU A  17      -4.867   9.608 -14.495  1.00  0.78           O  
ATOM    270  OE2 GLU A  17      -2.742   9.820 -14.605  1.00  0.78           O  
ATOM    271  H   GLU A  17      -5.102   6.012 -17.080  1.00  0.78           H  
ATOM    272  HA  GLU A  17      -3.994   4.908 -14.628  1.00  0.78           H  
ATOM    273 1HB  GLU A  17      -5.692   7.365 -15.155  1.00  0.78           H  
ATOM    274 2HB  GLU A  17      -5.029   6.957 -13.595  1.00  0.78           H  
ATOM    275 1HG  GLU A  17      -2.787   7.271 -14.434  1.00  0.78           H  
ATOM    276 2HG  GLU A  17      -3.385   7.547 -16.063  1.00  0.78           H  
ATOM    277  N   ARG A  18      -5.972   4.280 -13.199  1.00  0.81           N  
ATOM    278  CA  ARG A  18      -7.071   3.632 -12.503  1.00  0.81           C  
ATOM    279  C   ARG A  18      -7.434   4.361 -11.235  1.00  0.81           C  
ATOM    280  O   ARG A  18      -6.593   5.011 -10.618  1.00  0.81           O  
ATOM    281  CB  ARG A  18      -6.682   2.215 -12.105  1.00  0.81           C  
ATOM    282  CG  ARG A  18      -5.537   2.159 -11.091  1.00  0.81           C  
ATOM    283  CD  ARG A  18      -5.197   0.774 -10.682  1.00  0.81           C  
ATOM    284  NE  ARG A  18      -4.038   0.750  -9.786  1.00  0.81           N  
ATOM    285  CZ  ARG A  18      -4.086   0.882  -8.438  1.00  0.81           C  
ATOM    286  NH1 ARG A  18      -5.241   1.029  -7.821  1.00  0.81           N  
ATOM    287  NH2 ARG A  18      -2.959   0.856  -7.749  1.00  0.81           N  
ATOM    288  H   ARG A  18      -5.070   4.391 -12.740  1.00  0.81           H  
ATOM    289  HA  ARG A  18      -7.941   3.606 -13.157  1.00  0.81           H  
ATOM    290 1HB  ARG A  18      -7.539   1.709 -11.666  1.00  0.81           H  
ATOM    291 2HB  ARG A  18      -6.377   1.656 -12.990  1.00  0.81           H  
ATOM    292 1HG  ARG A  18      -4.650   2.611 -11.531  1.00  0.81           H  
ATOM    293 2HG  ARG A  18      -5.823   2.720 -10.195  1.00  0.81           H  
ATOM    294 1HD  ARG A  18      -6.045   0.332 -10.159  1.00  0.81           H  
ATOM    295 2HD  ARG A  18      -4.961   0.181 -11.565  1.00  0.81           H  
ATOM    296  HE  ARG A  18      -3.126   0.638 -10.212  1.00  0.81           H  
ATOM    297 1HH1 ARG A  18      -6.101   1.037  -8.357  1.00  0.81           H  
ATOM    298 2HH1 ARG A  18      -5.274   1.133  -6.798  1.00  0.81           H  
ATOM    299 1HH2 ARG A  18      -2.076   0.741  -8.231  1.00  0.81           H  
ATOM    300 2HH2 ARG A  18      -2.970   0.946  -6.741  1.00  0.81           H  
ATOM    301  N   MET A  19      -8.677   4.209 -10.808  1.00  0.85           N  
ATOM    302  CA  MET A  19      -9.084   4.798  -9.546  1.00  0.85           C  
ATOM    303  C   MET A  19      -8.625   3.955  -8.378  1.00  0.85           C  
ATOM    304  O   MET A  19      -8.823   2.739  -8.363  1.00  0.85           O  
ATOM    305  CB  MET A  19     -10.588   4.968  -9.484  1.00  0.85           C  
ATOM    306  CG  MET A  19     -11.064   5.597  -8.183  1.00  0.85           C  
ATOM    307  SD  MET A  19     -12.836   5.865  -8.115  1.00  0.85           S  
ATOM    308  CE  MET A  19     -12.987   6.610  -6.500  1.00  0.85           C  
ATOM    309  H   MET A  19      -9.343   3.683 -11.357  1.00  0.85           H  
ATOM    310  HA  MET A  19      -8.617   5.779  -9.448  1.00  0.85           H  
ATOM    311 1HB  MET A  19     -10.916   5.595 -10.307  1.00  0.85           H  
ATOM    312 2HB  MET A  19     -11.073   3.999  -9.590  1.00  0.85           H  
ATOM    313 1HG  MET A  19     -10.799   4.938  -7.360  1.00  0.85           H  
ATOM    314 2HG  MET A  19     -10.548   6.540  -8.020  1.00  0.85           H  
ATOM    315 1HE  MET A  19     -14.033   6.832  -6.294  1.00  0.85           H  
ATOM    316 2HE  MET A  19     -12.605   5.923  -5.743  1.00  0.85           H  
ATOM    317 3HE  MET A  19     -12.414   7.529  -6.468  1.00  0.85           H  
ATOM    318  N   ASN A  20      -8.007   4.603  -7.407  1.00  0.88           N  
ATOM    319  CA  ASN A  20      -7.559   3.941  -6.192  1.00  0.88           C  
ATOM    320  C   ASN A  20      -8.389   4.401  -4.996  1.00  0.88           C  
ATOM    321  O   ASN A  20      -8.585   3.654  -4.037  1.00  0.88           O  
ATOM    322  CB  ASN A  20      -6.095   4.216  -6.000  1.00  0.88           C  
ATOM    323  CG  ASN A  20      -5.400   3.407  -4.936  1.00  0.88           C  
ATOM    324  OD1 ASN A  20      -5.345   2.160  -5.007  1.00  0.88           O  
ATOM    325  ND2 ASN A  20      -4.843   4.085  -3.962  1.00  0.88           N  
ATOM    326  H   ASN A  20      -7.843   5.602  -7.524  1.00  0.88           H  
ATOM    327  HA  ASN A  20      -7.707   2.869  -6.301  1.00  0.88           H  
ATOM    328 1HB  ASN A  20      -5.630   3.978  -6.943  1.00  0.88           H  
ATOM    329 2HB  ASN A  20      -5.946   5.280  -5.808  1.00  0.88           H  
ATOM    330 1HD2 ASN A  20      -4.356   3.611  -3.230  1.00  0.88           H  
ATOM    331 2HD2 ASN A  20      -4.902   5.085  -3.957  1.00  0.88           H  
ATOM    332  N   GLY A  21      -8.883   5.636  -5.060  1.00  0.91           N  
ATOM    333  CA  GLY A  21      -9.621   6.205  -3.934  1.00  0.91           C  
ATOM    334  C   GLY A  21     -10.096   7.621  -4.218  1.00  0.91           C  
ATOM    335  O   GLY A  21     -10.227   8.017  -5.377  1.00  0.91           O  
ATOM    336  H   GLY A  21      -8.683   6.200  -5.886  1.00  0.91           H  
ATOM    337 1HA  GLY A  21     -10.479   5.572  -3.707  1.00  0.91           H  
ATOM    338 2HA  GLY A  21      -8.983   6.208  -3.053  1.00  0.91           H  
ATOM    339  N   THR A  22     -10.399   8.363  -3.159  1.00  0.93           N  
ATOM    340  CA  THR A  22     -10.910   9.732  -3.268  1.00  0.93           C  
ATOM    341  C   THR A  22     -10.056  10.698  -2.441  1.00  0.93           C  
ATOM    342  O   THR A  22      -9.668  10.381  -1.316  1.00  0.93           O  
ATOM    343  CB  THR A  22     -12.384   9.796  -2.824  1.00  0.93           C  
ATOM    344  OG1 THR A  22     -13.155   8.920  -3.654  1.00  0.93           O  
ATOM    345  CG2 THR A  22     -12.940  11.212  -2.943  1.00  0.93           C  
ATOM    346  H   THR A  22     -10.268   7.970  -2.238  1.00  0.93           H  
ATOM    347  HA  THR A  22     -10.853  10.051  -4.310  1.00  0.93           H  
ATOM    348  HB  THR A  22     -12.464   9.466  -1.789  1.00  0.93           H  
ATOM    349  HG1 THR A  22     -13.097   9.226  -4.564  1.00  0.93           H  
ATOM    350 1HG2 THR A  22     -13.980  11.220  -2.633  1.00  0.93           H  
ATOM    351 2HG2 THR A  22     -12.373  11.884  -2.309  1.00  0.93           H  
ATOM    352 3HG2 THR A  22     -12.869  11.545  -3.977  1.00  0.93           H  
ATOM    353  N   CYS A  23      -9.749  11.855  -3.017  1.00  0.95           N  
ATOM    354  CA  CYS A  23      -8.967  12.888  -2.351  1.00  0.95           C  
ATOM    355  C   CYS A  23      -9.923  13.944  -1.826  1.00  0.95           C  
ATOM    356  O   CYS A  23     -11.009  14.131  -2.380  1.00  0.95           O  
ATOM    357  CB  CYS A  23      -8.065  13.625  -3.316  1.00  0.95           C  
ATOM    358  SG  CYS A  23      -6.971  12.640  -4.254  1.00  0.95           S  
ATOM    359  H   CYS A  23     -10.105  12.035  -3.952  1.00  0.95           H  
ATOM    360  HA  CYS A  23      -8.396  12.454  -1.532  1.00  0.95           H  
ATOM    361 1HB  CYS A  23      -8.666  14.167  -3.967  1.00  0.95           H  
ATOM    362 2HB  CYS A  23      -7.473  14.351  -2.759  1.00  0.95           H  
ATOM    363  N   SER A  24      -9.502  14.707  -0.829  1.00  0.96           N  
ATOM    364  CA  SER A  24     -10.342  15.805  -0.359  1.00  0.96           C  
ATOM    365  C   SER A  24      -9.510  17.035  -0.038  1.00  0.96           C  
ATOM    366  O   SER A  24      -8.527  16.957   0.702  1.00  0.96           O  
ATOM    367  CB  SER A  24     -11.140  15.375   0.858  1.00  0.96           C  
ATOM    368  OG  SER A  24     -11.923  16.429   1.348  1.00  0.96           O  
ATOM    369  H   SER A  24      -8.608  14.530  -0.390  1.00  0.96           H  
ATOM    370  HA  SER A  24     -11.039  16.072  -1.151  1.00  0.96           H  
ATOM    371 1HB  SER A  24     -11.780  14.539   0.587  1.00  0.96           H  
ATOM    372 2HB  SER A  24     -10.463  15.030   1.637  1.00  0.96           H  
ATOM    373  HG  SER A  24     -12.307  16.859   0.570  1.00  0.96           H  
ATOM    374  N   LYS A  25      -9.888  18.158  -0.645  1.00  0.95           N  
ATOM    375  CA  LYS A  25      -9.176  19.418  -0.443  1.00  0.95           C  
ATOM    376  C   LYS A  25     -10.215  20.489  -0.154  1.00  0.95           C  
ATOM    377  O   LYS A  25     -11.168  20.660  -0.920  1.00  0.95           O  
ATOM    378  CB  LYS A  25      -8.373  19.802  -1.690  1.00  0.95           C  
ATOM    379  CG  LYS A  25      -7.349  18.752  -2.141  1.00  0.95           C  
ATOM    380  CD  LYS A  25      -6.588  19.212  -3.377  1.00  0.95           C  
ATOM    381  CE  LYS A  25      -5.618  18.140  -3.866  1.00  0.95           C  
ATOM    382  NZ  LYS A  25      -4.850  18.597  -5.061  1.00  0.95           N  
ATOM    383  H   LYS A  25     -10.722  18.131  -1.231  1.00  0.95           H  
ATOM    384  HA  LYS A  25      -8.515  19.332   0.418  1.00  0.95           H  
ATOM    385 1HB  LYS A  25      -9.023  20.057  -2.497  1.00  0.95           H  
ATOM    386 2HB  LYS A  25      -7.806  20.702  -1.464  1.00  0.95           H  
ATOM    387 1HG  LYS A  25      -6.646  18.554  -1.331  1.00  0.95           H  
ATOM    388 2HG  LYS A  25      -7.866  17.823  -2.385  1.00  0.95           H  
ATOM    389 1HD  LYS A  25      -7.296  19.439  -4.177  1.00  0.95           H  
ATOM    390 2HD  LYS A  25      -6.028  20.116  -3.145  1.00  0.95           H  
ATOM    391 1HE  LYS A  25      -4.921  17.896  -3.067  1.00  0.95           H  
ATOM    392 2HE  LYS A  25      -6.183  17.242  -4.131  1.00  0.95           H  
ATOM    393 1HZ  LYS A  25      -4.222  17.863  -5.358  1.00  0.95           H  
ATOM    394 2HZ  LYS A  25      -5.494  18.814  -5.811  1.00  0.95           H  
ATOM    395 3HZ  LYS A  25      -4.317  19.422  -4.825  1.00  0.95           H  
ATOM    396  N   GLY A  26     -10.055  21.240   0.927  1.00  0.93           N  
ATOM    397  CA  GLY A  26     -11.108  22.197   1.233  1.00  0.93           C  
ATOM    398  C   GLY A  26     -12.383  21.384   1.436  1.00  0.93           C  
ATOM    399  O   GLY A  26     -12.407  20.471   2.260  1.00  0.93           O  
ATOM    400  H   GLY A  26      -9.259  21.119   1.538  1.00  0.93           H  
ATOM    401 1HA  GLY A  26     -10.866  22.755   2.138  1.00  0.93           H  
ATOM    402 2HA  GLY A  26     -11.229  22.905   0.416  1.00  0.93           H  
ATOM    403  N   HIS A  27     -13.434  21.710   0.686  1.00  0.90           N  
ATOM    404  CA  HIS A  27     -14.700  20.994   0.800  1.00  0.90           C  
ATOM    405  C   HIS A  27     -15.043  20.233  -0.487  1.00  0.90           C  
ATOM    406  O   HIS A  27     -16.195  19.847  -0.698  1.00  0.90           O  
ATOM    407  CB  HIS A  27     -15.823  21.969   1.141  1.00  0.90           C  
ATOM    408  CG  HIS A  27     -15.614  22.661   2.452  1.00  0.90           C  
ATOM    409  ND1 HIS A  27     -15.724  22.008   3.661  1.00  0.90           N  
ATOM    410  CD2 HIS A  27     -15.294  23.944   2.743  1.00  0.90           C  
ATOM    411  CE1 HIS A  27     -15.479  22.861   4.641  1.00  0.90           C  
ATOM    412  NE2 HIS A  27     -15.217  24.042   4.111  1.00  0.90           N  
ATOM    413  H   HIS A  27     -13.350  22.463   0.020  1.00  0.90           H  
ATOM    414  HA  HIS A  27     -14.635  20.261   1.603  1.00  0.90           H  
ATOM    415 1HB  HIS A  27     -15.901  22.725   0.357  1.00  0.90           H  
ATOM    416 2HB  HIS A  27     -16.772  21.435   1.179  1.00  0.90           H  
ATOM    417  HD1 HIS A  27     -15.942  21.041   3.795  1.00  0.90           H  
ATOM    418  HD2 HIS A  27     -15.107  24.819   2.122  1.00  0.90           H  
ATOM    419  HE1 HIS A  27     -15.515  22.534   5.679  1.00  0.90           H  
ATOM    420  N   LEU A  28     -14.046  20.041  -1.354  1.00  0.85           N  
ATOM    421  CA  LEU A  28     -14.249  19.361  -2.629  1.00  0.85           C  
ATOM    422  C   LEU A  28     -13.611  17.982  -2.696  1.00  0.85           C  
ATOM    423  O   LEU A  28     -12.547  17.737  -2.115  1.00  0.85           O  
ATOM    424  CB  LEU A  28     -13.689  20.219  -3.758  1.00  0.85           C  
ATOM    425  CG  LEU A  28     -14.291  21.622  -3.877  1.00  0.85           C  
ATOM    426  CD1 LEU A  28     -13.591  22.365  -4.997  1.00  0.85           C  
ATOM    427  CD2 LEU A  28     -15.781  21.508  -4.131  1.00  0.85           C  
ATOM    428  H   LEU A  28     -13.109  20.369  -1.118  1.00  0.85           H  
ATOM    429  HA  LEU A  28     -15.320  19.242  -2.785  1.00  0.85           H  
ATOM    430 1HB  LEU A  28     -12.626  20.342  -3.585  1.00  0.85           H  
ATOM    431 2HB  LEU A  28     -13.827  19.697  -4.707  1.00  0.85           H  
ATOM    432  HG  LEU A  28     -14.125  22.171  -2.953  1.00  0.85           H  
ATOM    433 1HD1 LEU A  28     -14.006  23.369  -5.085  1.00  0.85           H  
ATOM    434 2HD1 LEU A  28     -12.526  22.434  -4.779  1.00  0.85           H  
ATOM    435 3HD1 LEU A  28     -13.734  21.830  -5.935  1.00  0.85           H  
ATOM    436 1HD2 LEU A  28     -16.214  22.507  -4.213  1.00  0.85           H  
ATOM    437 2HD2 LEU A  28     -15.952  20.962  -5.059  1.00  0.85           H  
ATOM    438 3HD2 LEU A  28     -16.254  20.976  -3.304  1.00  0.85           H  
ATOM    439  N   LEU A  29     -14.254  17.085  -3.438  1.00  0.78           N  
ATOM    440  CA  LEU A  29     -13.708  15.752  -3.646  1.00  0.78           C  
ATOM    441  C   LEU A  29     -13.117  15.616  -5.041  1.00  0.78           C  
ATOM    442  O   LEU A  29     -13.654  16.163  -6.007  1.00  0.78           O  
ATOM    443  CB  LEU A  29     -14.792  14.697  -3.422  1.00  0.78           C  
ATOM    444  CG  LEU A  29     -15.427  14.710  -2.033  1.00  0.78           C  
ATOM    445  CD1 LEU A  29     -16.492  13.636  -1.962  1.00  0.78           C  
ATOM    446  CD2 LEU A  29     -14.342  14.503  -0.990  1.00  0.78           C  
ATOM    447  H   LEU A  29     -15.130  17.335  -3.874  1.00  0.78           H  
ATOM    448  HA  LEU A  29     -12.914  15.584  -2.924  1.00  0.78           H  
ATOM    449 1HB  LEU A  29     -15.580  14.844  -4.155  1.00  0.78           H  
ATOM    450 2HB  LEU A  29     -14.352  13.718  -3.583  1.00  0.78           H  
ATOM    451  HG  LEU A  29     -15.908  15.673  -1.859  1.00  0.78           H  
ATOM    452 1HD1 LEU A  29     -16.955  13.648  -0.975  1.00  0.78           H  
ATOM    453 2HD1 LEU A  29     -17.251  13.826  -2.721  1.00  0.78           H  
ATOM    454 3HD1 LEU A  29     -16.038  12.662  -2.138  1.00  0.78           H  
ATOM    455 1HD2 LEU A  29     -14.782  14.518   0.007  1.00  0.78           H  
ATOM    456 2HD2 LEU A  29     -13.852  13.545  -1.155  1.00  0.78           H  
ATOM    457 3HD2 LEU A  29     -13.606  15.300  -1.074  1.00  0.78           H  
ATOM    458  N   TYR A  30     -12.011  14.882  -5.135  1.00  0.73           N  
ATOM    459  CA  TYR A  30     -11.317  14.635  -6.406  1.00  0.73           C  
ATOM    460  C   TYR A  30     -11.060  13.137  -6.502  1.00  0.73           C  
ATOM    461  O   TYR A  30     -10.980  12.464  -5.477  1.00  0.73           O  
ATOM    462  CB  TYR A  30      -9.998  15.387  -6.410  1.00  0.73           C  
ATOM    463  CG  TYR A  30     -10.126  16.840  -6.114  1.00  0.73           C  
ATOM    464  CD1 TYR A  30     -10.244  17.235  -4.790  1.00  0.73           C  
ATOM    465  CD2 TYR A  30     -10.091  17.779  -7.106  1.00  0.73           C  
ATOM    466  CE1 TYR A  30     -10.364  18.553  -4.483  1.00  0.73           C  
ATOM    467  CE2 TYR A  30     -10.196  19.116  -6.796  1.00  0.73           C  
ATOM    468  CZ  TYR A  30     -10.335  19.505  -5.488  1.00  0.73           C  
ATOM    469  OH  TYR A  30     -10.432  20.842  -5.180  1.00  0.73           O  
ATOM    470  H   TYR A  30     -11.634  14.491  -4.270  1.00  0.73           H  
ATOM    471  HA  TYR A  30     -11.944  14.941  -7.244  1.00  0.73           H  
ATOM    472 1HB  TYR A  30      -9.337  14.961  -5.733  1.00  0.73           H  
ATOM    473 2HB  TYR A  30      -9.541  15.289  -7.390  1.00  0.73           H  
ATOM    474  HD1 TYR A  30     -10.265  16.486  -3.993  1.00  0.73           H  
ATOM    475  HD2 TYR A  30      -9.975  17.473  -8.124  1.00  0.73           H  
ATOM    476  HE1 TYR A  30     -10.482  18.845  -3.451  1.00  0.73           H  
ATOM    477  HE2 TYR A  30     -10.167  19.865  -7.588  1.00  0.73           H  
ATOM    478  HH  TYR A  30     -10.578  20.946  -4.233  1.00  0.73           H  
ATOM    479  N   MET A  31     -10.916  12.583  -7.689  1.00  0.71           N  
ATOM    480  CA  MET A  31     -10.641  11.149  -7.748  1.00  0.71           C  
ATOM    481  C   MET A  31      -9.149  10.885  -7.603  1.00  0.71           C  
ATOM    482  O   MET A  31      -8.343  11.581  -8.213  1.00  0.71           O  
ATOM    483  CB  MET A  31     -11.164  10.580  -9.056  1.00  0.71           C  
ATOM    484  CG  MET A  31     -11.067   9.096  -9.168  1.00  0.71           C  
ATOM    485  SD  MET A  31     -11.802   8.471 -10.679  1.00  0.71           S  
ATOM    486  CE  MET A  31     -13.516   8.829 -10.384  1.00  0.71           C  
ATOM    487  H   MET A  31     -10.970  13.132  -8.546  1.00  0.71           H  
ATOM    488  HA  MET A  31     -11.149  10.654  -6.919  1.00  0.71           H  
ATOM    489 1HB  MET A  31     -12.204  10.862  -9.189  1.00  0.71           H  
ATOM    490 2HB  MET A  31     -10.591  11.011  -9.881  1.00  0.71           H  
ATOM    491 1HG  MET A  31     -10.026   8.773  -9.126  1.00  0.71           H  
ATOM    492 2HG  MET A  31     -11.585   8.667  -8.330  1.00  0.71           H  
ATOM    493 1HE  MET A  31     -14.106   8.498 -11.237  1.00  0.71           H  
ATOM    494 2HE  MET A  31     -13.851   8.311  -9.489  1.00  0.71           H  
ATOM    495 3HE  MET A  31     -13.646   9.902 -10.246  1.00  0.71           H  
ATOM    496  N   LEU A  32      -8.767   9.894  -6.797  1.00  0.72           N  
ATOM    497  CA  LEU A  32      -7.348   9.562  -6.680  1.00  0.72           C  
ATOM    498  C   LEU A  32      -7.023   8.530  -7.736  1.00  0.72           C  
ATOM    499  O   LEU A  32      -7.547   7.402  -7.680  1.00  0.72           O  
ATOM    500  CB  LEU A  32      -7.007   8.951  -5.329  1.00  0.72           C  
ATOM    501  CG  LEU A  32      -5.558   8.645  -5.124  1.00  0.72           C  
ATOM    502  CD1 LEU A  32      -4.796   9.967  -5.106  1.00  0.72           C  
ATOM    503  CD2 LEU A  32      -5.388   7.859  -3.850  1.00  0.72           C  
ATOM    504  H   LEU A  32      -9.452   9.348  -6.287  1.00  0.72           H  
ATOM    505  HA  LEU A  32      -6.748  10.456  -6.849  1.00  0.72           H  
ATOM    506 1HB  LEU A  32      -7.342   9.621  -4.537  1.00  0.72           H  
ATOM    507 2HB  LEU A  32      -7.527   8.026  -5.239  1.00  0.72           H  
ATOM    508  HG  LEU A  32      -5.192   8.050  -5.959  1.00  0.72           H  
ATOM    509 1HD1 LEU A  32      -3.761   9.829  -4.968  1.00  0.72           H  
ATOM    510 2HD1 LEU A  32      -4.963  10.492  -6.040  1.00  0.72           H  
ATOM    511 3HD1 LEU A  32      -5.156  10.555  -4.292  1.00  0.72           H  
ATOM    512 1HD2 LEU A  32      -4.331   7.628  -3.703  1.00  0.72           H  
ATOM    513 2HD2 LEU A  32      -5.754   8.451  -3.009  1.00  0.72           H  
ATOM    514 3HD2 LEU A  32      -5.959   6.936  -3.920  1.00  0.72           H  
ATOM    515  N   CYS A  33      -6.153   8.917  -8.665  1.00  0.76           N  
ATOM    516  CA  CYS A  33      -5.798   8.104  -9.805  1.00  0.76           C  
ATOM    517  C   CYS A  33      -4.349   7.660  -9.792  1.00  0.76           C  
ATOM    518  O   CYS A  33      -3.438   8.442  -9.508  1.00  0.76           O  
ATOM    519  CB  CYS A  33      -6.104   8.910 -11.048  1.00  0.76           C  
ATOM    520  SG  CYS A  33      -7.829   9.283 -11.137  1.00  0.76           S  
ATOM    521  H   CYS A  33      -5.756   9.849  -8.599  1.00  0.76           H  
ATOM    522  HA  CYS A  33      -6.429   7.225  -9.795  1.00  0.76           H  
ATOM    523 1HB  CYS A  33      -5.548   9.850 -11.031  1.00  0.76           H  
ATOM    524 2HB  CYS A  33      -5.812   8.363 -11.937  1.00  0.76           H  
ATOM    525  N   CYS A  34      -4.131   6.399 -10.130  1.00  0.82           N  
ATOM    526  CA  CYS A  34      -2.795   5.830 -10.077  1.00  0.82           C  
ATOM    527  C   CYS A  34      -2.486   5.071 -11.357  1.00  0.82           C  
ATOM    528  O   CYS A  34      -3.387   4.769 -12.140  1.00  0.82           O  
ATOM    529  CB  CYS A  34      -2.739   4.858  -8.915  1.00  0.82           C  
ATOM    530  SG  CYS A  34      -3.402   5.542  -7.386  1.00  0.82           S  
ATOM    531  H   CYS A  34      -4.934   5.816 -10.378  1.00  0.82           H  
ATOM    532  HA  CYS A  34      -2.064   6.626  -9.940  1.00  0.82           H  
ATOM    533 1HB  CYS A  34      -3.308   3.962  -9.160  1.00  0.82           H  
ATOM    534 2HB  CYS A  34      -1.705   4.558  -8.737  1.00  0.82           H  
ATOM    535  N   ARG A  35      -1.221   4.750 -11.575  1.00  0.90           N  
ATOM    536  CA  ARG A  35      -0.842   3.967 -12.745  1.00  0.90           C  
ATOM    537  C   ARG A  35       0.515   3.331 -12.520  1.00  0.90           C  
ATOM    538  O   ARG A  35       0.588   2.149 -12.179  1.00  0.90           O  
ATOM    539  OXT ARG A  35       1.430   4.094 -12.234  1.00  0.90           O  
ATOM    540  CB  ARG A  35      -0.836   4.840 -13.993  1.00  0.90           C  
ATOM    541  CG  ARG A  35      -0.527   4.140 -15.306  1.00  0.90           C  
ATOM    542  CD  ARG A  35      -0.876   5.009 -16.477  1.00  0.90           C  
ATOM    543  NE  ARG A  35      -0.124   6.259 -16.502  1.00  0.90           N  
ATOM    544  CZ  ARG A  35       1.060   6.442 -17.124  1.00  0.90           C  
ATOM    545  NH1 ARG A  35       1.630   5.450 -17.774  1.00  0.90           N  
ATOM    546  NH2 ARG A  35       1.646   7.627 -17.081  1.00  0.90           N  
ATOM    547  H   ARG A  35      -0.510   5.043 -10.916  1.00  0.90           H  
ATOM    548  HA  ARG A  35      -1.576   3.172 -12.888  1.00  0.90           H  
ATOM    549 1HB  ARG A  35      -1.797   5.295 -14.110  1.00  0.90           H  
ATOM    550 2HB  ARG A  35      -0.111   5.644 -13.874  1.00  0.90           H  
ATOM    551 1HG  ARG A  35       0.534   3.899 -15.357  1.00  0.90           H  
ATOM    552 2HG  ARG A  35      -1.117   3.222 -15.377  1.00  0.90           H  
ATOM    553 1HD  ARG A  35      -0.668   4.469 -17.397  1.00  0.90           H  
ATOM    554 2HD  ARG A  35      -1.933   5.256 -16.435  1.00  0.90           H  
ATOM    555  HE  ARG A  35      -0.525   7.055 -16.014  1.00  0.90           H  
ATOM    556 1HH1 ARG A  35       1.183   4.545 -17.806  1.00  0.90           H  
ATOM    557 2HH1 ARG A  35       2.515   5.593 -18.239  1.00  0.90           H  
ATOM    558 1HH2 ARG A  35       1.204   8.390 -16.581  1.00  0.90           H  
ATOM    559 2HH2 ARG A  35       2.530   7.771 -17.545  1.00  0.90           H  
TER     560
ENDMDL

REMARK ID 636692 MODEL 4 Mic_B_AP01141
PFRMAT TS
TARGET Mic_B_AP01141
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   LEU A   1       1.777   0.515  -2.621  1.00  2.18           N  
ATOM      2  CA  LEU A   1       2.657   1.599  -2.195  1.00  2.18           C  
ATOM      3  C   LEU A   1       1.882   2.823  -1.719  1.00  2.18           C  
ATOM      4  O   LEU A   1       1.292   3.558  -2.511  1.00  2.18           O  
ATOM      5  CB  LEU A   1       3.595   2.001  -3.339  1.00  2.18           C  
ATOM      6  CG  LEU A   1       4.534   3.176  -3.038  1.00  2.18           C  
ATOM      7  CD1 LEU A   1       5.444   2.813  -1.874  1.00  2.18           C  
ATOM      8  CD2 LEU A   1       5.333   3.527  -4.286  1.00  2.18           C  
ATOM      9 1H   LEU A   1       2.229  -0.371  -2.447  1.00  2.18           H  
ATOM     10 2H   LEU A   1       0.913   0.558  -2.100  1.00  2.18           H  
ATOM     11 3H   LEU A   1       1.581   0.604  -3.607  1.00  2.18           H  
ATOM     12  HA  LEU A   1       3.263   1.237  -1.366  1.00  2.18           H  
ATOM     13 1HB  LEU A   1       4.209   1.142  -3.603  1.00  2.18           H  
ATOM     14 2HB  LEU A   1       2.990   2.269  -4.204  1.00  2.18           H  
ATOM     15  HG  LEU A   1       3.954   4.024  -2.752  1.00  2.18           H  
ATOM     16 1HD1 LEU A   1       6.106   3.648  -1.644  1.00  2.18           H  
ATOM     17 2HD1 LEU A   1       4.843   2.583  -0.998  1.00  2.18           H  
ATOM     18 3HD1 LEU A   1       6.042   1.946  -2.139  1.00  2.18           H  
ATOM     19 1HD2 LEU A   1       5.988   4.372  -4.068  1.00  2.18           H  
ATOM     20 2HD2 LEU A   1       5.933   2.670  -4.589  1.00  2.18           H  
ATOM     21 3HD2 LEU A   1       4.656   3.796  -5.092  1.00  2.18           H  
ATOM     22  N   ARG A   2       1.943   3.078  -0.413  1.00  1.91           N  
ATOM     23  CA  ARG A   2       1.242   4.205   0.218  1.00  1.91           C  
ATOM     24  C   ARG A   2       1.717   5.576  -0.277  1.00  1.91           C  
ATOM     25  O   ARG A   2       0.997   6.566  -0.179  1.00  1.91           O  
ATOM     26  CB  ARG A   2       1.434   4.159   1.728  1.00  1.91           C  
ATOM     27  CG  ARG A   2       2.863   4.438   2.187  1.00  1.91           C  
ATOM     28  CD  ARG A   2       3.041   4.249   3.644  1.00  1.91           C  
ATOM     29  NE  ARG A   2       4.411   4.522   4.049  1.00  1.91           N  
ATOM     30  CZ  ARG A   2       4.895   4.353   5.295  1.00  1.91           C  
ATOM     31  NH1 ARG A   2       4.112   3.899   6.250  1.00  1.91           N  
ATOM     32  NH2 ARG A   2       6.157   4.642   5.559  1.00  1.91           N  
ATOM     33  H   ARG A   2       2.465   2.454   0.188  1.00  1.91           H  
ATOM     34  HA  ARG A   2       0.177   4.110  -0.000  1.00  1.91           H  
ATOM     35 1HB  ARG A   2       0.789   4.900   2.196  1.00  1.91           H  
ATOM     36 2HB  ARG A   2       1.144   3.181   2.107  1.00  1.91           H  
ATOM     37 1HG  ARG A   2       3.561   3.788   1.660  1.00  1.91           H  
ATOM     38 2HG  ARG A   2       3.109   5.477   1.971  1.00  1.91           H  
ATOM     39 1HD  ARG A   2       2.384   4.931   4.182  1.00  1.91           H  
ATOM     40 2HD  ARG A   2       2.802   3.222   3.914  1.00  1.91           H  
ATOM     41  HE  ARG A   2       5.045   4.888   3.334  1.00  1.91           H  
ATOM     42 1HH1 ARG A   2       3.147   3.677   6.049  1.00  1.91           H  
ATOM     43 2HH1 ARG A   2       4.475   3.773   7.183  1.00  1.91           H  
ATOM     44 1HH2 ARG A   2       6.757   4.994   4.821  1.00  1.91           H  
ATOM     45 2HH2 ARG A   2       6.521   4.516   6.492  1.00  1.91           H  
ATOM     46  N   ASP A   3       2.928   5.616  -0.819  1.00  1.63           N  
ATOM     47  CA  ASP A   3       3.553   6.834  -1.307  1.00  1.63           C  
ATOM     48  C   ASP A   3       3.257   7.099  -2.788  1.00  1.63           C  
ATOM     49  O   ASP A   3       3.771   8.059  -3.365  1.00  1.63           O  
ATOM     50  CB  ASP A   3       5.068   6.743  -1.116  1.00  1.63           C  
ATOM     51  CG  ASP A   3       5.499   6.694   0.351  1.00  1.63           C  
ATOM     52  OD1 ASP A   3       4.787   7.185   1.195  1.00  1.63           O  
ATOM     53  OD2 ASP A   3       6.528   6.128   0.617  1.00  1.63           O  
ATOM     54  H   ASP A   3       3.449   4.756  -0.880  1.00  1.63           H  
ATOM     55  HA  ASP A   3       3.168   7.674  -0.727  1.00  1.63           H  
ATOM     56 1HB  ASP A   3       5.444   5.871  -1.627  1.00  1.63           H  
ATOM     57 2HB  ASP A   3       5.537   7.609  -1.581  1.00  1.63           H  
ATOM     58  N   LEU A   4       2.455   6.247  -3.424  1.00  1.36           N  
ATOM     59  CA  LEU A   4       2.155   6.447  -4.833  1.00  1.36           C  
ATOM     60  C   LEU A   4       1.087   7.516  -5.012  1.00  1.36           C  
ATOM     61  O   LEU A   4      -0.011   7.413  -4.462  1.00  1.36           O  
ATOM     62  CB  LEU A   4       1.653   5.148  -5.467  1.00  1.36           C  
ATOM     63  CG  LEU A   4       1.357   5.206  -6.969  1.00  1.36           C  
ATOM     64  CD1 LEU A   4       2.641   5.441  -7.728  1.00  1.36           C  
ATOM     65  CD2 LEU A   4       0.682   3.907  -7.399  1.00  1.36           C  
ATOM     66  H   LEU A   4       2.034   5.453  -2.940  1.00  1.36           H  
ATOM     67  HA  LEU A   4       3.062   6.769  -5.341  1.00  1.36           H  
ATOM     68 1HB  LEU A   4       2.386   4.376  -5.301  1.00  1.36           H  
ATOM     69 2HB  LEU A   4       0.735   4.852  -4.958  1.00  1.36           H  
ATOM     70  HG  LEU A   4       0.704   6.046  -7.175  1.00  1.36           H  
ATOM     71 1HD1 LEU A   4       2.429   5.499  -8.799  1.00  1.36           H  
ATOM     72 2HD1 LEU A   4       3.091   6.378  -7.401  1.00  1.36           H  
ATOM     73 3HD1 LEU A   4       3.332   4.621  -7.539  1.00  1.36           H  
ATOM     74 1HD2 LEU A   4       0.463   3.942  -8.458  1.00  1.36           H  
ATOM     75 2HD2 LEU A   4       1.344   3.069  -7.192  1.00  1.36           H  
ATOM     76 3HD2 LEU A   4      -0.248   3.782  -6.842  1.00  1.36           H  
ATOM     77  N   VAL A   5       1.396   8.546  -5.786  1.00  1.14           N  
ATOM     78  CA  VAL A   5       0.418   9.596  -6.015  1.00  1.14           C  
ATOM     79  C   VAL A   5      -0.380   9.308  -7.263  1.00  1.14           C  
ATOM     80  O   VAL A   5       0.180   9.122  -8.345  1.00  1.14           O  
ATOM     81  CB  VAL A   5       1.085  10.969  -6.138  1.00  1.14           C  
ATOM     82  CG1 VAL A   5       0.027  12.035  -6.446  1.00  1.14           C  
ATOM     83  CG2 VAL A   5       1.814  11.282  -4.835  1.00  1.14           C  
ATOM     84  H   VAL A   5       2.313   8.600  -6.206  1.00  1.14           H  
ATOM     85  HA  VAL A   5      -0.266   9.625  -5.166  1.00  1.14           H  
ATOM     86  HB  VAL A   5       1.794  10.956  -6.964  1.00  1.14           H  
ATOM     87 1HG1 VAL A   5       0.502  13.008  -6.542  1.00  1.14           H  
ATOM     88 2HG1 VAL A   5      -0.478  11.788  -7.378  1.00  1.14           H  
ATOM     89 3HG1 VAL A   5      -0.705  12.066  -5.640  1.00  1.14           H  
ATOM     90 1HG2 VAL A   5       2.299  12.254  -4.911  1.00  1.14           H  
ATOM     91 2HG2 VAL A   5       1.098  11.296  -4.013  1.00  1.14           H  
ATOM     92 3HG2 VAL A   5       2.568  10.514  -4.643  1.00  1.14           H  
ATOM     93  N   CYS A   6      -1.687   9.262  -7.094  1.00  0.97           N  
ATOM     94  CA  CYS A   6      -2.601   8.956  -8.180  1.00  0.97           C  
ATOM     95  C   CYS A   6      -3.676  10.021  -8.300  1.00  0.97           C  
ATOM     96  O   CYS A   6      -3.928  10.767  -7.350  1.00  0.97           O  
ATOM     97  CB  CYS A   6      -3.241   7.601  -7.945  1.00  0.97           C  
ATOM     98  SG  CYS A   6      -2.063   6.266  -7.817  1.00  0.97           S  
ATOM     99  H   CYS A   6      -2.059   9.430  -6.171  1.00  0.97           H  
ATOM    100  HA  CYS A   6      -2.041   8.920  -9.113  1.00  0.97           H  
ATOM    101 1HB  CYS A   6      -3.799   7.631  -7.018  1.00  0.97           H  
ATOM    102 2HB  CYS A   6      -3.930   7.380  -8.755  1.00  0.97           H  
ATOM    103  N   TYR A   7      -4.320  10.076  -9.458  1.00  0.87           N  
ATOM    104  CA  TYR A   7      -5.352  11.067  -9.707  1.00  0.87           C  
ATOM    105  C   TYR A   7      -6.653  10.423 -10.163  1.00  0.87           C  
ATOM    106  O   TYR A   7      -6.649   9.394 -10.834  1.00  0.87           O  
ATOM    107  CB  TYR A   7      -4.831  12.039 -10.761  1.00  0.87           C  
ATOM    108  CG  TYR A   7      -3.538  12.711 -10.321  1.00  0.87           C  
ATOM    109  CD1 TYR A   7      -2.318  12.081 -10.572  1.00  0.87           C  
ATOM    110  CD2 TYR A   7      -3.562  13.923  -9.654  1.00  0.87           C  
ATOM    111  CE1 TYR A   7      -1.139  12.666 -10.162  1.00  0.87           C  
ATOM    112  CE2 TYR A   7      -2.378  14.507  -9.243  1.00  0.87           C  
ATOM    113  CZ  TYR A   7      -1.172  13.885  -9.496  1.00  0.87           C  
ATOM    114  OH  TYR A   7       0.004  14.474  -9.086  1.00  0.87           O  
ATOM    115  H   TYR A   7      -4.058   9.420 -10.190  1.00  0.87           H  
ATOM    116  HA  TYR A   7      -5.554  11.607  -8.783  1.00  0.87           H  
ATOM    117 1HB  TYR A   7      -4.645  11.505 -11.697  1.00  0.87           H  
ATOM    118 2HB  TYR A   7      -5.577  12.809 -10.957  1.00  0.87           H  
ATOM    119  HD1 TYR A   7      -2.297  11.120 -11.093  1.00  0.87           H  
ATOM    120  HD2 TYR A   7      -4.513  14.414  -9.449  1.00  0.87           H  
ATOM    121  HE1 TYR A   7      -0.189  12.170 -10.359  1.00  0.87           H  
ATOM    122  HE2 TYR A   7      -2.397  15.461  -8.717  1.00  0.87           H  
ATOM    123  HH  TYR A   7      -0.192  15.306  -8.649  1.00  0.87           H  
ATOM    124  N   CYS A   8      -7.776  11.028  -9.810  1.00  0.81           N  
ATOM    125  CA  CYS A   8      -9.064  10.489 -10.229  1.00  0.81           C  
ATOM    126  C   CYS A   8      -9.540  11.144 -11.525  1.00  0.81           C  
ATOM    127  O   CYS A   8      -9.622  12.370 -11.611  1.00  0.81           O  
ATOM    128  CB  CYS A   8     -10.094  10.701  -9.126  1.00  0.81           C  
ATOM    129  SG  CYS A   8      -9.682   9.862  -7.573  1.00  0.81           S  
ATOM    130  H   CYS A   8      -7.744  11.869  -9.251  1.00  0.81           H  
ATOM    131  HA  CYS A   8      -8.954   9.420 -10.398  1.00  0.81           H  
ATOM    132 1HB  CYS A   8     -10.194  11.765  -8.920  1.00  0.81           H  
ATOM    133 2HB  CYS A   8     -11.062  10.341  -9.458  1.00  0.81           H  
ATOM    134  N   ARG A   9      -9.841  10.327 -12.542  1.00  0.79           N  
ATOM    135  CA  ARG A   9     -10.257  10.845 -13.843  1.00  0.79           C  
ATOM    136  C   ARG A   9     -11.572  10.260 -14.376  1.00  0.79           C  
ATOM    137  O   ARG A   9     -11.690   9.059 -14.656  1.00  0.79           O  
ATOM    138  CB  ARG A   9      -9.168  10.611 -14.869  1.00  0.79           C  
ATOM    139  CG  ARG A   9      -7.847  11.335 -14.602  1.00  0.79           C  
ATOM    140  CD  ARG A   9      -6.937  11.182 -15.755  1.00  0.79           C  
ATOM    141  NE  ARG A   9      -5.616  11.736 -15.539  1.00  0.79           N  
ATOM    142  CZ  ARG A   9      -5.313  13.044 -15.587  1.00  0.79           C  
ATOM    143  NH1 ARG A   9      -6.265  13.936 -15.790  1.00  0.79           N  
ATOM    144  NH2 ARG A   9      -4.057  13.428 -15.426  1.00  0.79           N  
ATOM    145  H   ARG A   9      -9.742   9.326 -12.407  1.00  0.79           H  
ATOM    146  HA  ARG A   9     -10.391  11.921 -13.745  1.00  0.79           H  
ATOM    147 1HB  ARG A   9      -8.942   9.542 -14.916  1.00  0.79           H  
ATOM    148 2HB  ARG A   9      -9.520  10.912 -15.855  1.00  0.79           H  
ATOM    149 1HG  ARG A   9      -8.029  12.394 -14.425  1.00  0.79           H  
ATOM    150 2HG  ARG A   9      -7.361  10.892 -13.726  1.00  0.79           H  
ATOM    151 1HD  ARG A   9      -6.820  10.133 -15.931  1.00  0.79           H  
ATOM    152 2HD  ARG A   9      -7.370  11.648 -16.636  1.00  0.79           H  
ATOM    153  HE  ARG A   9      -4.835  11.078 -15.433  1.00  0.79           H  
ATOM    154 1HH1 ARG A   9      -7.223  13.630 -15.908  1.00  0.79           H  
ATOM    155 2HH1 ARG A   9      -6.039  14.919 -15.824  1.00  0.79           H  
ATOM    156 1HH2 ARG A   9      -3.319  12.716 -15.268  1.00  0.79           H  
ATOM    157 2HH2 ARG A   9      -3.815  14.402 -15.459  1.00  0.79           H  
ATOM    158  N   ALA A  10     -12.520  11.159 -14.635  1.00  0.78           N  
ATOM    159  CA  ALA A  10     -13.871  10.841 -15.115  1.00  0.78           C  
ATOM    160  C   ALA A  10     -13.902  10.090 -16.432  1.00  0.78           C  
ATOM    161  O   ALA A  10     -14.872   9.390 -16.728  1.00  0.78           O  
ATOM    162  CB  ALA A  10     -14.668  12.121 -15.293  1.00  0.78           C  
ATOM    163  H   ALA A  10     -12.315  12.127 -14.422  1.00  0.78           H  
ATOM    164  HA  ALA A  10     -14.352  10.213 -14.365  1.00  0.78           H  
ATOM    165 1HB  ALA A  10     -15.677  11.876 -15.607  1.00  0.78           H  
ATOM    166 2HB  ALA A  10     -14.709  12.669 -14.357  1.00  0.78           H  
ATOM    167 3HB  ALA A  10     -14.192  12.740 -16.052  1.00  0.78           H  
ATOM    168  N   ARG A  11     -12.889  10.289 -17.263  1.00  0.79           N  
ATOM    169  CA  ARG A  11     -12.885   9.659 -18.569  1.00  0.79           C  
ATOM    170  C   ARG A  11     -11.656   8.798 -18.812  1.00  0.79           C  
ATOM    171  O   ARG A  11     -11.283   8.558 -19.962  1.00  0.79           O  
ATOM    172  CB  ARG A  11     -13.023  10.712 -19.649  1.00  0.79           C  
ATOM    173  CG  ARG A  11     -14.368  11.438 -19.620  1.00  0.79           C  
ATOM    174  CD  ARG A  11     -15.493  10.521 -19.969  1.00  0.79           C  
ATOM    175  NE  ARG A  11     -16.773  11.202 -19.973  1.00  0.79           N  
ATOM    176  CZ  ARG A  11     -17.603  11.315 -18.907  1.00  0.79           C  
ATOM    177  NH1 ARG A  11     -17.302  10.777 -17.738  1.00  0.79           N  
ATOM    178  NH2 ARG A  11     -18.744  11.974 -19.042  1.00  0.79           N  
ATOM    179  H   ARG A  11     -12.115  10.870 -16.982  1.00  0.79           H  
ATOM    180  HA  ARG A  11     -13.757   9.010 -18.636  1.00  0.79           H  
ATOM    181 1HB  ARG A  11     -12.236  11.455 -19.537  1.00  0.79           H  
ATOM    182 2HB  ARG A  11     -12.909  10.250 -20.628  1.00  0.79           H  
ATOM    183 1HG  ARG A  11     -14.553  11.850 -18.632  1.00  0.79           H  
ATOM    184 2HG  ARG A  11     -14.355  12.248 -20.349  1.00  0.79           H  
ATOM    185 1HD  ARG A  11     -15.326  10.105 -20.962  1.00  0.79           H  
ATOM    186 2HD  ARG A  11     -15.542   9.710 -19.244  1.00  0.79           H  
ATOM    187  HE  ARG A  11     -17.066  11.635 -20.837  1.00  0.79           H  
ATOM    188 1HH1 ARG A  11     -16.424  10.253 -17.592  1.00  0.79           H  
ATOM    189 2HH1 ARG A  11     -17.942  10.874 -16.965  1.00  0.79           H  
ATOM    190 1HH2 ARG A  11     -18.986  12.388 -19.932  1.00  0.79           H  
ATOM    191 2HH2 ARG A  11     -19.371  12.063 -18.256  1.00  0.79           H  
ATOM    192  N   GLY A  12     -11.039   8.313 -17.736  1.00  0.79           N  
ATOM    193  CA  GLY A  12      -9.893   7.421 -17.872  1.00  0.79           C  
ATOM    194  C   GLY A  12      -8.539   8.113 -17.830  1.00  0.79           C  
ATOM    195  O   GLY A  12      -8.447   9.333 -17.686  1.00  0.79           O  
ATOM    196  H   GLY A  12     -11.376   8.549 -16.799  1.00  0.79           H  
ATOM    197 1HA  GLY A  12      -9.933   6.688 -17.071  1.00  0.79           H  
ATOM    198 2HA  GLY A  12      -9.981   6.865 -18.803  1.00  0.79           H  
ATOM    199  N   CYS A  13      -7.498   7.297 -17.967  1.00  0.79           N  
ATOM    200  CA  CYS A  13      -6.100   7.698 -17.836  1.00  0.79           C  
ATOM    201  C   CYS A  13      -5.557   8.354 -19.093  1.00  0.79           C  
ATOM    202  O   CYS A  13      -6.016   8.070 -20.201  1.00  0.79           O  
ATOM    203  CB  CYS A  13      -5.255   6.483 -17.480  1.00  0.79           C  
ATOM    204  SG  CYS A  13      -5.711   5.708 -15.925  1.00  0.79           S  
ATOM    205  H   CYS A  13      -7.699   6.321 -18.129  1.00  0.79           H  
ATOM    206  HA  CYS A  13      -6.019   8.428 -17.037  1.00  0.79           H  
ATOM    207 1HB  CYS A  13      -5.341   5.734 -18.267  1.00  0.79           H  
ATOM    208 2HB  CYS A  13      -4.220   6.762 -17.423  1.00  0.79           H  
ATOM    209  N   LYS A  14      -4.593   9.257 -18.903  1.00  0.78           N  
ATOM    210  CA  LYS A  14      -3.997   9.993 -20.013  1.00  0.78           C  
ATOM    211  C   LYS A  14      -2.545   9.624 -20.294  1.00  0.78           C  
ATOM    212  O   LYS A  14      -1.805   9.253 -19.389  1.00  0.78           O  
ATOM    213  CB  LYS A  14      -4.080  11.479 -19.703  1.00  0.78           C  
ATOM    214  CG  LYS A  14      -5.504  11.982 -19.447  1.00  0.78           C  
ATOM    215  CD  LYS A  14      -6.377  11.865 -20.692  1.00  0.78           C  
ATOM    216  CE  LYS A  14      -7.767  12.443 -20.454  1.00  0.78           C  
ATOM    217  NZ  LYS A  14      -8.635  12.322 -21.664  1.00  0.78           N  
ATOM    218  H   LYS A  14      -4.248   9.437 -17.951  1.00  0.78           H  
ATOM    219  HA  LYS A  14      -4.575   9.782 -20.913  1.00  0.78           H  
ATOM    220 1HB  LYS A  14      -3.484  11.694 -18.810  1.00  0.78           H  
ATOM    221 2HB  LYS A  14      -3.657  12.051 -20.527  1.00  0.78           H  
ATOM    222 1HG  LYS A  14      -5.953  11.384 -18.656  1.00  0.78           H  
ATOM    223 2HG  LYS A  14      -5.476  13.019 -19.119  1.00  0.78           H  
ATOM    224 1HD  LYS A  14      -5.906  12.396 -21.520  1.00  0.78           H  
ATOM    225 2HD  LYS A  14      -6.477  10.812 -20.966  1.00  0.78           H  
ATOM    226 1HE  LYS A  14      -8.236  11.904 -19.626  1.00  0.78           H  
ATOM    227 2HE  LYS A  14      -7.678  13.495 -20.185  1.00  0.78           H  
ATOM    228 1HZ  LYS A  14      -9.545  12.708 -21.465  1.00  0.78           H  
ATOM    229 2HZ  LYS A  14      -8.215  12.824 -22.435  1.00  0.78           H  
ATOM    230 3HZ  LYS A  14      -8.729  11.344 -21.908  1.00  0.78           H  
ATOM    231  N   GLY A  15      -2.109   9.787 -21.538  1.00  0.77           N  
ATOM    232  CA  GLY A  15      -0.693   9.604 -21.829  1.00  0.77           C  
ATOM    233  C   GLY A  15      -0.214   8.207 -21.467  1.00  0.77           C  
ATOM    234  O   GLY A  15      -0.721   7.209 -21.976  1.00  0.77           O  
ATOM    235  H   GLY A  15      -2.749  10.061 -22.270  1.00  0.77           H  
ATOM    236 1HA  GLY A  15      -0.517   9.787 -22.889  1.00  0.77           H  
ATOM    237 2HA  GLY A  15      -0.113  10.343 -21.278  1.00  0.77           H  
ATOM    238  N   ARG A  16       0.795   8.164 -20.600  1.00  0.78           N  
ATOM    239  CA  ARG A  16       1.421   6.929 -20.137  1.00  0.78           C  
ATOM    240  C   ARG A  16       0.903   6.476 -18.770  1.00  0.78           C  
ATOM    241  O   ARG A  16       1.499   5.600 -18.139  1.00  0.78           O  
ATOM    242  CB  ARG A  16       2.927   7.095 -20.065  1.00  0.78           C  
ATOM    243  CG  ARG A  16       3.606   7.350 -21.406  1.00  0.78           C  
ATOM    244  CD  ARG A  16       5.088   7.476 -21.266  1.00  0.78           C  
ATOM    245  NE  ARG A  16       5.738   7.727 -22.547  1.00  0.78           N  
ATOM    246  CZ  ARG A  16       7.071   7.835 -22.727  1.00  0.78           C  
ATOM    247  NH1 ARG A  16       7.890   7.712 -21.705  1.00  0.78           N  
ATOM    248  NH2 ARG A  16       7.557   8.065 -23.935  1.00  0.78           N  
ATOM    249  H   ARG A  16       1.138   9.039 -20.233  1.00  0.78           H  
ATOM    250  HA  ARG A  16       1.197   6.145 -20.860  1.00  0.78           H  
ATOM    251 1HB  ARG A  16       3.163   7.932 -19.419  1.00  0.78           H  
ATOM    252 2HB  ARG A  16       3.372   6.202 -19.627  1.00  0.78           H  
ATOM    253 1HG  ARG A  16       3.395   6.521 -22.081  1.00  0.78           H  
ATOM    254 2HG  ARG A  16       3.223   8.275 -21.838  1.00  0.78           H  
ATOM    255 1HD  ARG A  16       5.320   8.305 -20.597  1.00  0.78           H  
ATOM    256 2HD  ARG A  16       5.493   6.553 -20.853  1.00  0.78           H  
ATOM    257  HE  ARG A  16       5.146   7.828 -23.360  1.00  0.78           H  
ATOM    258 1HH1 ARG A  16       7.522   7.535 -20.781  1.00  0.78           H  
ATOM    259 2HH1 ARG A  16       8.887   7.794 -21.843  1.00  0.78           H  
ATOM    260 1HH2 ARG A  16       6.930   8.160 -24.722  1.00  0.78           H  
ATOM    261 2HH2 ARG A  16       8.553   8.147 -24.071  1.00  0.78           H  
ATOM    262  N   GLU A  17      -0.175   7.097 -18.299  1.00  0.81           N  
ATOM    263  CA  GLU A  17      -0.773   6.743 -17.012  1.00  0.81           C  
ATOM    264  C   GLU A  17      -1.490   5.401 -17.108  1.00  0.81           C  
ATOM    265  O   GLU A  17      -2.009   5.030 -18.164  1.00  0.81           O  
ATOM    266  CB  GLU A  17      -1.767   7.817 -16.555  1.00  0.81           C  
ATOM    267  CG  GLU A  17      -1.197   9.169 -16.173  1.00  0.81           C  
ATOM    268  CD  GLU A  17      -2.292  10.176 -15.829  1.00  0.81           C  
ATOM    269  OE1 GLU A  17      -3.443   9.955 -16.188  1.00  0.81           O  
ATOM    270  OE2 GLU A  17      -1.984  11.183 -15.221  1.00  0.81           O  
ATOM    271  H   GLU A  17      -0.623   7.826 -18.853  1.00  0.81           H  
ATOM    272  HA  GLU A  17       0.017   6.648 -16.271  1.00  0.81           H  
ATOM    273 1HB  GLU A  17      -2.463   8.005 -17.344  1.00  0.81           H  
ATOM    274 2HB  GLU A  17      -2.323   7.436 -15.704  1.00  0.81           H  
ATOM    275 1HG  GLU A  17      -0.559   9.049 -15.306  1.00  0.81           H  
ATOM    276 2HG  GLU A  17      -0.591   9.547 -16.995  1.00  0.81           H  
ATOM    277  N   ARG A  18      -1.542   4.684 -15.992  1.00  0.85           N  
ATOM    278  CA  ARG A  18      -2.199   3.382 -15.940  1.00  0.85           C  
ATOM    279  C   ARG A  18      -3.300   3.365 -14.911  1.00  0.85           C  
ATOM    280  O   ARG A  18      -3.256   4.119 -13.940  1.00  0.85           O  
ATOM    281  CB  ARG A  18      -1.205   2.304 -15.537  1.00  0.85           C  
ATOM    282  CG  ARG A  18      -0.657   2.478 -14.111  1.00  0.85           C  
ATOM    283  CD  ARG A  18       0.279   1.394 -13.719  1.00  0.85           C  
ATOM    284  NE  ARG A  18       0.849   1.622 -12.386  1.00  0.85           N  
ATOM    285  CZ  ARG A  18       0.288   1.226 -11.218  1.00  0.85           C  
ATOM    286  NH1 ARG A  18      -0.854   0.572 -11.213  1.00  0.85           N  
ATOM    287  NH2 ARG A  18       0.899   1.493 -10.077  1.00  0.85           N  
ATOM    288  H   ARG A  18      -1.096   5.062 -15.158  1.00  0.85           H  
ATOM    289  HA  ARG A  18      -2.622   3.156 -16.919  1.00  0.85           H  
ATOM    290 1HB  ARG A  18      -1.682   1.326 -15.590  1.00  0.85           H  
ATOM    291 2HB  ARG A  18      -0.361   2.303 -16.227  1.00  0.85           H  
ATOM    292 1HG  ARG A  18      -0.123   3.425 -14.048  1.00  0.85           H  
ATOM    293 2HG  ARG A  18      -1.491   2.483 -13.402  1.00  0.85           H  
ATOM    294 1HD  ARG A  18      -0.256   0.444 -13.705  1.00  0.85           H  
ATOM    295 2HD  ARG A  18       1.095   1.344 -14.437  1.00  0.85           H  
ATOM    296  HE  ARG A  18       1.730   2.120 -12.337  1.00  0.85           H  
ATOM    297 1HH1 ARG A  18      -1.318   0.356 -12.089  1.00  0.85           H  
ATOM    298 2HH1 ARG A  18      -1.277   0.285 -10.321  1.00  0.85           H  
ATOM    299 1HH2 ARG A  18       1.779   1.994 -10.079  1.00  0.85           H  
ATOM    300 2HH2 ARG A  18       0.498   1.176  -9.202  1.00  0.85           H  
ATOM    301  N   MET A  19      -4.273   2.476 -15.078  1.00  0.90           N  
ATOM    302  CA  MET A  19      -5.296   2.387 -14.053  1.00  0.90           C  
ATOM    303  C   MET A  19      -4.816   1.537 -12.901  1.00  0.90           C  
ATOM    304  O   MET A  19      -4.208   0.482 -13.101  1.00  0.90           O  
ATOM    305  CB  MET A  19      -6.598   1.844 -14.634  1.00  0.90           C  
ATOM    306  CG  MET A  19      -7.214   2.773 -15.600  1.00  0.90           C  
ATOM    307  SD  MET A  19      -8.739   2.282 -16.311  1.00  0.90           S  
ATOM    308  CE  MET A  19      -8.910   3.729 -17.355  1.00  0.90           C  
ATOM    309  H   MET A  19      -4.301   1.877 -15.892  1.00  0.90           H  
ATOM    310  HA  MET A  19      -5.493   3.387 -13.668  1.00  0.90           H  
ATOM    311 1HB  MET A  19      -6.417   0.893 -15.129  1.00  0.90           H  
ATOM    312 2HB  MET A  19      -7.313   1.673 -13.826  1.00  0.90           H  
ATOM    313 1HG  MET A  19      -7.406   3.692 -15.058  1.00  0.90           H  
ATOM    314 2HG  MET A  19      -6.512   2.971 -16.404  1.00  0.90           H  
ATOM    315 1HE  MET A  19      -9.839   3.666 -17.920  1.00  0.90           H  
ATOM    316 2HE  MET A  19      -8.916   4.616 -16.730  1.00  0.90           H  
ATOM    317 3HE  MET A  19      -8.065   3.783 -18.043  1.00  0.90           H  
ATOM    318  N   ASN A  20      -5.095   2.003 -11.698  1.00  0.93           N  
ATOM    319  CA  ASN A  20      -4.752   1.297 -10.476  1.00  0.93           C  
ATOM    320  C   ASN A  20      -6.006   0.855  -9.734  1.00  0.93           C  
ATOM    321  O   ASN A  20      -5.997  -0.136  -9.003  1.00  0.93           O  
ATOM    322  CB  ASN A  20      -3.888   2.194  -9.631  1.00  0.93           C  
ATOM    323  CG  ASN A  20      -3.212   1.540  -8.462  1.00  0.93           C  
ATOM    324  OD1 ASN A  20      -2.428   0.581  -8.619  1.00  0.93           O  
ATOM    325  ND2 ASN A  20      -3.479   2.051  -7.285  1.00  0.93           N  
ATOM    326  H   ASN A  20      -5.559   2.906 -11.637  1.00  0.93           H  
ATOM    327  HA  ASN A  20      -4.188   0.401 -10.734  1.00  0.93           H  
ATOM    328 1HB  ASN A  20      -3.115   2.584 -10.284  1.00  0.93           H  
ATOM    329 2HB  ASN A  20      -4.484   3.036  -9.281  1.00  0.93           H  
ATOM    330 1HD2 ASN A  20      -3.056   1.670  -6.465  1.00  0.93           H  
ATOM    331 2HD2 ASN A  20      -4.106   2.829  -7.211  1.00  0.93           H  
ATOM    332  N   GLY A  21      -7.091   1.597  -9.932  1.00  0.96           N  
ATOM    333  CA  GLY A  21      -8.331   1.327  -9.205  1.00  0.96           C  
ATOM    334  C   GLY A  21      -9.441   2.293  -9.593  1.00  0.96           C  
ATOM    335  O   GLY A  21      -9.416   2.870 -10.681  1.00  0.96           O  
ATOM    336  H   GLY A  21      -7.023   2.402 -10.554  1.00  0.96           H  
ATOM    337 1HA  GLY A  21      -8.651   0.303  -9.401  1.00  0.96           H  
ATOM    338 2HA  GLY A  21      -8.141   1.403  -8.135  1.00  0.96           H  
ATOM    339  N   THR A  22     -10.445   2.414  -8.730  1.00  0.97           N  
ATOM    340  CA  THR A  22     -11.609   3.269  -8.979  1.00  0.97           C  
ATOM    341  C   THR A  22     -11.851   4.207  -7.793  1.00  0.97           C  
ATOM    342  O   THR A  22     -11.749   3.792  -6.638  1.00  0.97           O  
ATOM    343  CB  THR A  22     -12.859   2.413  -9.258  1.00  0.97           C  
ATOM    344  OG1 THR A  22     -12.610   1.583 -10.403  1.00  0.97           O  
ATOM    345  CG2 THR A  22     -14.080   3.281  -9.528  1.00  0.97           C  
ATOM    346  H   THR A  22     -10.398   1.902  -7.861  1.00  0.97           H  
ATOM    347  HA  THR A  22     -11.417   3.891  -9.855  1.00  0.97           H  
ATOM    348  HB  THR A  22     -13.061   1.778  -8.398  1.00  0.97           H  
ATOM    349  HG1 THR A  22     -12.319   2.134 -11.141  1.00  0.97           H  
ATOM    350 1HG2 THR A  22     -14.937   2.646  -9.726  1.00  0.97           H  
ATOM    351 2HG2 THR A  22     -14.287   3.900  -8.663  1.00  0.97           H  
ATOM    352 3HG2 THR A  22     -13.899   3.917 -10.382  1.00  0.97           H  
ATOM    353  N   CYS A  23     -12.141   5.471  -8.089  1.00  0.98           N  
ATOM    354  CA  CYS A  23     -12.420   6.477  -7.071  1.00  0.98           C  
ATOM    355  C   CYS A  23     -13.928   6.652  -6.985  1.00  0.98           C  
ATOM    356  O   CYS A  23     -14.633   6.442  -7.973  1.00  0.98           O  
ATOM    357  CB  CYS A  23     -11.881   7.838  -7.472  1.00  0.98           C  
ATOM    358  SG  CYS A  23     -10.168   7.907  -7.860  1.00  0.98           S  
ATOM    359  H   CYS A  23     -12.202   5.735  -9.066  1.00  0.98           H  
ATOM    360  HA  CYS A  23     -12.020   6.160  -6.110  1.00  0.98           H  
ATOM    361 1HB  CYS A  23     -12.425   8.171  -8.303  1.00  0.98           H  
ATOM    362 2HB  CYS A  23     -12.075   8.544  -6.667  1.00  0.98           H  
ATOM    363  N   SER A  24     -14.430   7.125  -5.849  1.00  0.97           N  
ATOM    364  CA  SER A  24     -15.860   7.411  -5.769  1.00  0.97           C  
ATOM    365  C   SER A  24     -16.125   8.727  -5.053  1.00  0.97           C  
ATOM    366  O   SER A  24     -15.764   8.892  -3.885  1.00  0.97           O  
ATOM    367  CB  SER A  24     -16.586   6.282  -5.069  1.00  0.97           C  
ATOM    368  OG  SER A  24     -17.949   6.570  -4.951  1.00  0.97           O  
ATOM    369  H   SER A  24     -13.834   7.284  -5.049  1.00  0.97           H  
ATOM    370  HA  SER A  24     -16.249   7.495  -6.778  1.00  0.97           H  
ATOM    371 1HB  SER A  24     -16.453   5.365  -5.640  1.00  0.97           H  
ATOM    372 2HB  SER A  24     -16.157   6.122  -4.084  1.00  0.97           H  
ATOM    373  HG  SER A  24     -18.211   6.930  -5.809  1.00  0.97           H  
ATOM    374  N   LYS A  25     -16.703   9.683  -5.784  1.00  0.96           N  
ATOM    375  CA  LYS A  25     -16.946  11.019  -5.237  1.00  0.96           C  
ATOM    376  C   LYS A  25     -18.315  11.513  -5.683  1.00  0.96           C  
ATOM    377  O   LYS A  25     -18.636  11.461  -6.867  1.00  0.96           O  
ATOM    378  CB  LYS A  25     -15.880  12.005  -5.738  1.00  0.96           C  
ATOM    379  CG  LYS A  25     -14.437  11.643  -5.392  1.00  0.96           C  
ATOM    380  CD  LYS A  25     -13.471  12.708  -5.882  1.00  0.96           C  
ATOM    381  CE  LYS A  25     -12.034  12.309  -5.603  1.00  0.96           C  
ATOM    382  NZ  LYS A  25     -11.068  13.355  -6.044  1.00  0.96           N  
ATOM    383  H   LYS A  25     -17.002   9.441  -6.730  1.00  0.96           H  
ATOM    384  HA  LYS A  25     -16.930  10.971  -4.149  1.00  0.96           H  
ATOM    385 1HB  LYS A  25     -15.948  12.128  -6.798  1.00  0.96           H  
ATOM    386 2HB  LYS A  25     -16.074  12.983  -5.299  1.00  0.96           H  
ATOM    387 1HG  LYS A  25     -14.336  11.525  -4.312  1.00  0.96           H  
ATOM    388 2HG  LYS A  25     -14.172  10.700  -5.870  1.00  0.96           H  
ATOM    389 1HD  LYS A  25     -13.599  12.844  -6.959  1.00  0.96           H  
ATOM    390 2HD  LYS A  25     -13.684  13.652  -5.384  1.00  0.96           H  
ATOM    391 1HE  LYS A  25     -11.908  12.136  -4.536  1.00  0.96           H  
ATOM    392 2HE  LYS A  25     -11.824  11.385  -6.135  1.00  0.96           H  
ATOM    393 1HZ  LYS A  25     -10.126  13.044  -5.848  1.00  0.96           H  
ATOM    394 2HZ  LYS A  25     -11.170  13.521  -7.037  1.00  0.96           H  
ATOM    395 3HZ  LYS A  25     -11.252  14.212  -5.545  1.00  0.96           H  
ATOM    396  N   GLY A  26     -19.159  11.963  -4.760  1.00  0.93           N  
ATOM    397  CA  GLY A  26     -20.462  12.490  -5.188  1.00  0.93           C  
ATOM    398  C   GLY A  26     -21.361  11.373  -5.714  1.00  0.93           C  
ATOM    399  O   GLY A  26     -22.280  11.620  -6.494  1.00  0.93           O  
ATOM    400  H   GLY A  26     -18.892  11.980  -3.786  1.00  0.93           H  
ATOM    401 1HA  GLY A  26     -20.948  12.986  -4.348  1.00  0.93           H  
ATOM    402 2HA  GLY A  26     -20.315  13.240  -5.965  1.00  0.93           H  
ATOM    403  N   HIS A  27     -21.043  10.144  -5.307  1.00  0.90           N  
ATOM    404  CA  HIS A  27     -21.688   8.901  -5.733  1.00  0.90           C  
ATOM    405  C   HIS A  27     -21.397   8.553  -7.205  1.00  0.90           C  
ATOM    406  O   HIS A  27     -22.022   7.649  -7.765  1.00  0.90           O  
ATOM    407  CB  HIS A  27     -23.208   8.962  -5.505  1.00  0.90           C  
ATOM    408  CG  HIS A  27     -23.591   9.319  -4.092  1.00  0.90           C  
ATOM    409  ND1 HIS A  27     -23.307   8.506  -3.012  1.00  0.90           N  
ATOM    410  CD2 HIS A  27     -24.227  10.404  -3.590  1.00  0.90           C  
ATOM    411  CE1 HIS A  27     -23.757   9.076  -1.906  1.00  0.90           C  
ATOM    412  NE2 HIS A  27     -24.319  10.227  -2.229  1.00  0.90           N  
ATOM    413  H   HIS A  27     -20.277  10.067  -4.656  1.00  0.90           H  
ATOM    414  HA  HIS A  27     -21.301   8.080  -5.130  1.00  0.90           H  
ATOM    415 1HB  HIS A  27     -23.673   9.664  -6.190  1.00  0.90           H  
ATOM    416 2HB  HIS A  27     -23.633   7.984  -5.722  1.00  0.90           H  
ATOM    417  HD2 HIS A  27     -24.596  11.257  -4.161  1.00  0.90           H  
ATOM    418  HE1 HIS A  27     -23.678   8.665  -0.900  1.00  0.90           H  
ATOM    419  HE2 HIS A  27     -24.749  10.876  -1.584  1.00  0.90           H  
ATOM    420  N   LEU A  28     -20.412   9.223  -7.813  1.00  0.86           N  
ATOM    421  CA  LEU A  28     -20.000   8.935  -9.181  1.00  0.86           C  
ATOM    422  C   LEU A  28     -18.675   8.192  -9.183  1.00  0.86           C  
ATOM    423  O   LEU A  28     -17.858   8.377  -8.277  1.00  0.86           O  
ATOM    424  CB  LEU A  28     -19.867  10.234  -9.965  1.00  0.86           C  
ATOM    425  CG  LEU A  28     -21.123  11.095 -10.011  1.00  0.86           C  
ATOM    426  CD1 LEU A  28     -20.822  12.370 -10.770  1.00  0.86           C  
ATOM    427  CD2 LEU A  28     -22.249  10.313 -10.651  1.00  0.86           C  
ATOM    428  H   LEU A  28     -19.935   9.981  -7.330  1.00  0.86           H  
ATOM    429  HA  LEU A  28     -20.753   8.307  -9.654  1.00  0.86           H  
ATOM    430 1HB  LEU A  28     -19.097  10.829  -9.494  1.00  0.86           H  
ATOM    431 2HB  LEU A  28     -19.555  10.009 -10.985  1.00  0.86           H  
ATOM    432  HG  LEU A  28     -21.411  11.373  -8.994  1.00  0.86           H  
ATOM    433 1HD1 LEU A  28     -21.712  12.997 -10.793  1.00  0.86           H  
ATOM    434 2HD1 LEU A  28     -20.016  12.905 -10.272  1.00  0.86           H  
ATOM    435 3HD1 LEU A  28     -20.521  12.128 -11.788  1.00  0.86           H  
ATOM    436 1HD2 LEU A  28     -23.149  10.927 -10.674  1.00  0.86           H  
ATOM    437 2HD2 LEU A  28     -21.969  10.036 -11.666  1.00  0.86           H  
ATOM    438 3HD2 LEU A  28     -22.441   9.410 -10.067  1.00  0.86           H  
ATOM    439  N   LEU A  29     -18.444   7.361 -10.196  1.00  0.81           N  
ATOM    440  CA  LEU A  29     -17.164   6.667 -10.271  1.00  0.81           C  
ATOM    441  C   LEU A  29     -16.211   7.335 -11.252  1.00  0.81           C  
ATOM    442  O   LEU A  29     -16.618   7.789 -12.323  1.00  0.81           O  
ATOM    443  CB  LEU A  29     -17.379   5.204 -10.653  1.00  0.81           C  
ATOM    444  CG  LEU A  29     -18.263   4.419  -9.686  1.00  0.81           C  
ATOM    445  CD1 LEU A  29     -18.393   2.992 -10.177  1.00  0.81           C  
ATOM    446  CD2 LEU A  29     -17.665   4.492  -8.287  1.00  0.81           C  
ATOM    447  H   LEU A  29     -19.142   7.220 -10.913  1.00  0.81           H  
ATOM    448  HA  LEU A  29     -16.700   6.690  -9.289  1.00  0.81           H  
ATOM    449 1HB  LEU A  29     -17.832   5.162 -11.639  1.00  0.81           H  
ATOM    450 2HB  LEU A  29     -16.408   4.716 -10.699  1.00  0.81           H  
ATOM    451  HG  LEU A  29     -19.260   4.859  -9.666  1.00  0.81           H  
ATOM    452 1HD1 LEU A  29     -19.035   2.431  -9.498  1.00  0.81           H  
ATOM    453 2HD1 LEU A  29     -18.832   2.990 -11.175  1.00  0.81           H  
ATOM    454 3HD1 LEU A  29     -17.410   2.528 -10.212  1.00  0.81           H  
ATOM    455 1HD2 LEU A  29     -18.296   3.947  -7.587  1.00  0.81           H  
ATOM    456 2HD2 LEU A  29     -16.670   4.060  -8.288  1.00  0.81           H  
ATOM    457 3HD2 LEU A  29     -17.600   5.534  -7.978  1.00  0.81           H  
ATOM    458  N   TYR A  30     -14.937   7.377 -10.869  1.00  0.76           N  
ATOM    459  CA  TYR A  30     -13.866   7.957 -11.684  1.00  0.76           C  
ATOM    460  C   TYR A  30     -12.741   6.938 -11.718  1.00  0.76           C  
ATOM    461  O   TYR A  30     -12.603   6.158 -10.777  1.00  0.76           O  
ATOM    462  CB  TYR A  30     -13.374   9.240 -11.034  1.00  0.76           C  
ATOM    463  CG  TYR A  30     -14.446  10.242 -10.749  1.00  0.76           C  
ATOM    464  CD1 TYR A  30     -15.204  10.095  -9.599  1.00  0.76           C  
ATOM    465  CD2 TYR A  30     -14.662  11.308 -11.574  1.00  0.76           C  
ATOM    466  CE1 TYR A  30     -16.183  10.995  -9.312  1.00  0.76           C  
ATOM    467  CE2 TYR A  30     -15.646  12.228 -11.280  1.00  0.76           C  
ATOM    468  CZ  TYR A  30     -16.408  12.068 -10.149  1.00  0.76           C  
ATOM    469  OH  TYR A  30     -17.390  12.985  -9.843  1.00  0.76           O  
ATOM    470  H   TYR A  30     -14.714   6.994  -9.949  1.00  0.76           H  
ATOM    471  HA  TYR A  30     -14.216   8.138 -12.702  1.00  0.76           H  
ATOM    472 1HB  TYR A  30     -12.880   9.019 -10.140  1.00  0.76           H  
ATOM    473 2HB  TYR A  30     -12.642   9.708 -11.684  1.00  0.76           H  
ATOM    474  HD1 TYR A  30     -15.031   9.247  -8.929  1.00  0.76           H  
ATOM    475  HD2 TYR A  30     -14.060  11.433 -12.444  1.00  0.76           H  
ATOM    476  HE1 TYR A  30     -16.782  10.863  -8.424  1.00  0.76           H  
ATOM    477  HE2 TYR A  30     -15.814  13.079 -11.940  1.00  0.76           H  
ATOM    478  HH  TYR A  30     -17.843  12.713  -9.029  1.00  0.76           H  
ATOM    479  N   MET A  31     -11.916   6.912 -12.745  1.00  0.74           N  
ATOM    480  CA  MET A  31     -10.832   5.931 -12.712  1.00  0.74           C  
ATOM    481  C   MET A  31      -9.650   6.459 -11.921  1.00  0.74           C  
ATOM    482  O   MET A  31      -9.325   7.640 -12.019  1.00  0.74           O  
ATOM    483  CB  MET A  31     -10.422   5.574 -14.133  1.00  0.74           C  
ATOM    484  CG  MET A  31     -11.549   4.925 -14.937  1.00  0.74           C  
ATOM    485  SD  MET A  31     -12.028   3.304 -14.278  1.00  0.74           S  
ATOM    486  CE  MET A  31     -13.535   3.685 -13.375  1.00  0.74           C  
ATOM    487  H   MET A  31     -12.005   7.562 -13.527  1.00  0.74           H  
ATOM    488  HA  MET A  31     -11.185   5.027 -12.215  1.00  0.74           H  
ATOM    489 1HB  MET A  31     -10.100   6.478 -14.651  1.00  0.74           H  
ATOM    490 2HB  MET A  31      -9.571   4.889 -14.109  1.00  0.74           H  
ATOM    491 1HG  MET A  31     -12.423   5.578 -14.918  1.00  0.74           H  
ATOM    492 2HG  MET A  31     -11.250   4.799 -15.970  1.00  0.74           H  
ATOM    493 1HE  MET A  31     -13.932   2.773 -12.926  1.00  0.74           H  
ATOM    494 2HE  MET A  31     -13.317   4.396 -12.602  1.00  0.74           H  
ATOM    495 3HE  MET A  31     -14.275   4.104 -14.056  1.00  0.74           H  
ATOM    496  N   LEU A  32      -8.986   5.597 -11.154  1.00  0.75           N  
ATOM    497  CA  LEU A  32      -7.794   6.037 -10.437  1.00  0.75           C  
ATOM    498  C   LEU A  32      -6.594   5.754 -11.310  1.00  0.75           C  
ATOM    499  O   LEU A  32      -6.290   4.579 -11.583  1.00  0.75           O  
ATOM    500  CB  LEU A  32      -7.601   5.282  -9.129  1.00  0.75           C  
ATOM    501  CG  LEU A  32      -6.435   5.716  -8.310  1.00  0.75           C  
ATOM    502  CD1 LEU A  32      -6.695   7.146  -7.847  1.00  0.75           C  
ATOM    503  CD2 LEU A  32      -6.244   4.763  -7.160  1.00  0.75           C  
ATOM    504  H   LEU A  32      -9.293   4.631 -11.075  1.00  0.75           H  
ATOM    505  HA  LEU A  32      -7.855   7.108 -10.243  1.00  0.75           H  
ATOM    506 1HB  LEU A  32      -8.504   5.377  -8.527  1.00  0.75           H  
ATOM    507 2HB  LEU A  32      -7.446   4.252  -9.355  1.00  0.75           H  
ATOM    508  HG  LEU A  32      -5.537   5.714  -8.927  1.00  0.75           H  
ATOM    509 1HD1 LEU A  32      -5.903   7.513  -7.259  1.00  0.75           H  
ATOM    510 2HD1 LEU A  32      -6.833   7.793  -8.709  1.00  0.75           H  
ATOM    511 3HD1 LEU A  32      -7.578   7.153  -7.245  1.00  0.75           H  
ATOM    512 1HD2 LEU A  32      -5.386   5.084  -6.565  1.00  0.75           H  
ATOM    513 2HD2 LEU A  32      -7.141   4.761  -6.540  1.00  0.75           H  
ATOM    514 3HD2 LEU A  32      -6.069   3.761  -7.546  1.00  0.75           H  
ATOM    515  N   CYS A  33      -5.925   6.823 -11.727  1.00  0.78           N  
ATOM    516  CA  CYS A  33      -4.804   6.759 -12.642  1.00  0.78           C  
ATOM    517  C   CYS A  33      -3.487   7.123 -11.992  1.00  0.78           C  
ATOM    518  O   CYS A  33      -3.380   8.120 -11.272  1.00  0.78           O  
ATOM    519  CB  CYS A  33      -5.102   7.673 -13.815  1.00  0.78           C  
ATOM    520  SG  CYS A  33      -6.525   7.118 -14.704  1.00  0.78           S  
ATOM    521  H   CYS A  33      -6.239   7.738 -11.420  1.00  0.78           H  
ATOM    522  HA  CYS A  33      -4.734   5.742 -13.008  1.00  0.78           H  
ATOM    523 1HB  CYS A  33      -5.290   8.687 -13.458  1.00  0.78           H  
ATOM    524 2HB  CYS A  33      -4.254   7.710 -14.489  1.00  0.78           H  
ATOM    525  N   CYS A  34      -2.470   6.322 -12.263  1.00  0.85           N  
ATOM    526  CA  CYS A  34      -1.179   6.523 -11.630  1.00  0.85           C  
ATOM    527  C   CYS A  34      -0.062   6.444 -12.654  1.00  0.85           C  
ATOM    528  O   CYS A  34      -0.270   5.989 -13.782  1.00  0.85           O  
ATOM    529  CB  CYS A  34      -0.963   5.429 -10.602  1.00  0.85           C  
ATOM    530  SG  CYS A  34      -2.374   5.184  -9.496  1.00  0.85           S  
ATOM    531  H   CYS A  34      -2.625   5.528 -12.887  1.00  0.85           H  
ATOM    532  HA  CYS A  34      -1.155   7.501 -11.148  1.00  0.85           H  
ATOM    533 1HB  CYS A  34      -0.756   4.486 -11.108  1.00  0.85           H  
ATOM    534 2HB  CYS A  34      -0.093   5.679  -9.996  1.00  0.85           H  
ATOM    535  N   ARG A  35       1.128   6.864 -12.269  1.00  0.92           N  
ATOM    536  CA  ARG A  35       2.271   6.769 -13.162  1.00  0.92           C  
ATOM    537  C   ARG A  35       3.551   6.842 -12.356  1.00  0.92           C  
ATOM    538  O   ARG A  35       3.998   5.824 -11.825  1.00  0.92           O  
ATOM    539  OXT ARG A  35       3.820   7.935 -11.872  1.00  0.92           O  
ATOM    540  CB  ARG A  35       2.227   7.875 -14.210  1.00  0.92           C  
ATOM    541  CG  ARG A  35       3.317   7.835 -15.269  1.00  0.92           C  
ATOM    542  CD  ARG A  35       3.009   8.761 -16.404  1.00  0.92           C  
ATOM    543  NE  ARG A  35       2.946  10.163 -15.998  1.00  0.92           N  
ATOM    544  CZ  ARG A  35       3.990  11.019 -16.002  1.00  0.92           C  
ATOM    545  NH1 ARG A  35       5.180  10.615 -16.392  1.00  0.92           N  
ATOM    546  NH2 ARG A  35       3.812  12.271 -15.614  1.00  0.92           N  
ATOM    547  H   ARG A  35       1.246   7.249 -11.339  1.00  0.92           H  
ATOM    548  HA  ARG A  35       2.239   5.806 -13.675  1.00  0.92           H  
ATOM    549 1HB  ARG A  35       1.290   7.838 -14.732  1.00  0.92           H  
ATOM    550 2HB  ARG A  35       2.284   8.845 -13.719  1.00  0.92           H  
ATOM    551 1HG  ARG A  35       4.269   8.126 -14.831  1.00  0.92           H  
ATOM    552 2HG  ARG A  35       3.391   6.822 -15.673  1.00  0.92           H  
ATOM    553 1HD  ARG A  35       3.781   8.663 -17.163  1.00  0.92           H  
ATOM    554 2HD  ARG A  35       2.046   8.492 -16.832  1.00  0.92           H  
ATOM    555  HE  ARG A  35       2.048  10.520 -15.687  1.00  0.92           H  
ATOM    556 1HH1 ARG A  35       5.316   9.660 -16.687  1.00  0.92           H  
ATOM    557 2HH1 ARG A  35       5.957  11.260 -16.395  1.00  0.92           H  
ATOM    558 1HH2 ARG A  35       2.895  12.581 -15.316  1.00  0.92           H  
ATOM    559 2HH2 ARG A  35       4.588  12.916 -15.616  1.00  0.92           H  
TER     560
ENDMDL

REMARK ID 636692 MODEL 5 Mic_B_AP01141
PFRMAT TS
TARGET Mic_B_AP01141
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   LEU A   1       0.819   0.211   0.483  1.00  2.36           N  
ATOM      2  CA  LEU A   1       2.197   0.686   0.561  1.00  2.36           C  
ATOM      3  C   LEU A   1       2.325   2.184   0.836  1.00  2.36           C  
ATOM      4  O   LEU A   1       3.280   2.609   1.485  1.00  2.36           O  
ATOM      5  CB  LEU A   1       2.940   0.355  -0.737  1.00  2.36           C  
ATOM      6  CG  LEU A   1       3.094  -1.137  -1.055  1.00  2.36           C  
ATOM      7  CD1 LEU A   1       3.749  -1.299  -2.422  1.00  2.36           C  
ATOM      8  CD2 LEU A   1       3.941  -1.794   0.034  1.00  2.36           C  
ATOM      9 1H   LEU A   1       0.809  -0.787   0.642  1.00  2.36           H  
ATOM     10 2H   LEU A   1       0.254   0.662   1.186  1.00  2.36           H  
ATOM     11 3H   LEU A   1       0.446   0.401  -0.434  1.00  2.36           H  
ATOM     12  HA  LEU A   1       2.687   0.154   1.377  1.00  2.36           H  
ATOM     13 1HB  LEU A   1       2.412   0.820  -1.566  1.00  2.36           H  
ATOM     14 2HB  LEU A   1       3.939   0.787  -0.683  1.00  2.36           H  
ATOM     15  HG  LEU A   1       2.112  -1.610  -1.089  1.00  2.36           H  
ATOM     16 1HD1 LEU A   1       3.856  -2.359  -2.653  1.00  2.36           H  
ATOM     17 2HD1 LEU A   1       3.128  -0.824  -3.183  1.00  2.36           H  
ATOM     18 3HD1 LEU A   1       4.732  -0.830  -2.412  1.00  2.36           H  
ATOM     19 1HD2 LEU A   1       4.053  -2.857  -0.184  1.00  2.36           H  
ATOM     20 2HD2 LEU A   1       4.924  -1.324   0.063  1.00  2.36           H  
ATOM     21 3HD2 LEU A   1       3.452  -1.672   1.000  1.00  2.36           H  
ATOM     22  N   ARG A   2       1.362   2.999   0.385  1.00  2.05           N  
ATOM     23  CA  ARG A   2       1.457   4.461   0.570  1.00  2.05           C  
ATOM     24  C   ARG A   2       1.487   4.900   2.037  1.00  2.05           C  
ATOM     25  O   ARG A   2       1.961   5.988   2.358  1.00  2.05           O  
ATOM     26  CB  ARG A   2       0.283   5.167  -0.097  1.00  2.05           C  
ATOM     27  CG  ARG A   2      -1.069   4.928   0.570  1.00  2.05           C  
ATOM     28  CD  ARG A   2      -2.187   5.539  -0.181  1.00  2.05           C  
ATOM     29  NE  ARG A   2      -3.457   5.306   0.484  1.00  2.05           N  
ATOM     30  CZ  ARG A   2      -4.656   5.702   0.014  1.00  2.05           C  
ATOM     31  NH1 ARG A   2      -4.737   6.340  -1.134  1.00  2.05           N  
ATOM     32  NH2 ARG A   2      -5.753   5.450   0.706  1.00  2.05           N  
ATOM     33  H   ARG A   2       0.574   2.647  -0.133  1.00  2.05           H  
ATOM     34  HA  ARG A   2       2.377   4.802   0.094  1.00  2.05           H  
ATOM     35 1HB  ARG A   2       0.462   6.241  -0.095  1.00  2.05           H  
ATOM     36 2HB  ARG A   2       0.206   4.848  -1.136  1.00  2.05           H  
ATOM     37 1HG  ARG A   2      -1.258   3.861   0.667  1.00  2.05           H  
ATOM     38 2HG  ARG A   2      -1.068   5.384   1.562  1.00  2.05           H  
ATOM     39 1HD  ARG A   2      -2.031   6.615  -0.251  1.00  2.05           H  
ATOM     40 2HD  ARG A   2      -2.238   5.111  -1.180  1.00  2.05           H  
ATOM     41  HE  ARG A   2      -3.431   4.821   1.386  1.00  2.05           H  
ATOM     42 1HH1 ARG A   2      -3.899   6.533  -1.664  1.00  2.05           H  
ATOM     43 2HH1 ARG A   2      -5.636   6.637  -1.484  1.00  2.05           H  
ATOM     44 1HH2 ARG A   2      -5.686   4.961   1.591  1.00  2.05           H  
ATOM     45 2HH2 ARG A   2      -6.652   5.746   0.355  1.00  2.05           H  
ATOM     46  N   ASP A   3       0.978   4.044   2.919  1.00  1.71           N  
ATOM     47  CA  ASP A   3       0.903   4.325   4.340  1.00  1.71           C  
ATOM     48  C   ASP A   3       2.119   3.788   5.106  1.00  1.71           C  
ATOM     49  O   ASP A   3       2.168   3.867   6.334  1.00  1.71           O  
ATOM     50  CB  ASP A   3      -0.374   3.703   4.907  1.00  1.71           C  
ATOM     51  CG  ASP A   3      -1.653   4.328   4.332  1.00  1.71           C  
ATOM     52  OD1 ASP A   3      -1.700   5.523   4.170  1.00  1.71           O  
ATOM     53  OD2 ASP A   3      -2.553   3.587   4.015  1.00  1.71           O  
ATOM     54  H   ASP A   3       0.620   3.168   2.585  1.00  1.71           H  
ATOM     55  HA  ASP A   3       0.864   5.406   4.476  1.00  1.71           H  
ATOM     56 1HB  ASP A   3      -0.379   2.634   4.699  1.00  1.71           H  
ATOM     57 2HB  ASP A   3      -0.384   3.825   5.990  1.00  1.71           H  
ATOM     58  N   LEU A   4       3.085   3.201   4.394  1.00  1.39           N  
ATOM     59  CA  LEU A   4       4.270   2.659   5.046  1.00  1.39           C  
ATOM     60  C   LEU A   4       5.073   3.760   5.727  1.00  1.39           C  
ATOM     61  O   LEU A   4       5.395   4.779   5.113  1.00  1.39           O  
ATOM     62  CB  LEU A   4       5.164   1.925   4.031  1.00  1.39           C  
ATOM     63  CG  LEU A   4       6.419   1.243   4.625  1.00  1.39           C  
ATOM     64  CD1 LEU A   4       6.002   0.108   5.530  1.00  1.39           C  
ATOM     65  CD2 LEU A   4       7.322   0.743   3.491  1.00  1.39           C  
ATOM     66  H   LEU A   4       3.027   3.146   3.379  1.00  1.39           H  
ATOM     67  HA  LEU A   4       3.950   1.950   5.807  1.00  1.39           H  
ATOM     68 1HB  LEU A   4       4.569   1.163   3.529  1.00  1.39           H  
ATOM     69 2HB  LEU A   4       5.495   2.644   3.281  1.00  1.39           H  
ATOM     70  HG  LEU A   4       6.957   1.957   5.230  1.00  1.39           H  
ATOM     71 1HD1 LEU A   4       6.891  -0.357   5.963  1.00  1.39           H  
ATOM     72 2HD1 LEU A   4       5.373   0.494   6.330  1.00  1.39           H  
ATOM     73 3HD1 LEU A   4       5.447  -0.632   4.956  1.00  1.39           H  
ATOM     74 1HD2 LEU A   4       8.209   0.276   3.914  1.00  1.39           H  
ATOM     75 2HD2 LEU A   4       6.781   0.019   2.885  1.00  1.39           H  
ATOM     76 3HD2 LEU A   4       7.620   1.588   2.869  1.00  1.39           H  
ATOM     77  N   VAL A   5       5.416   3.550   6.992  1.00  1.14           N  
ATOM     78  CA  VAL A   5       6.205   4.535   7.712  1.00  1.14           C  
ATOM     79  C   VAL A   5       7.650   4.104   7.802  1.00  1.14           C  
ATOM     80  O   VAL A   5       7.960   3.027   8.311  1.00  1.14           O  
ATOM     81  CB  VAL A   5       5.663   4.760   9.124  1.00  1.14           C  
ATOM     82  CG1 VAL A   5       6.552   5.768   9.864  1.00  1.14           C  
ATOM     83  CG2 VAL A   5       4.227   5.257   9.032  1.00  1.14           C  
ATOM     84  H   VAL A   5       5.119   2.705   7.455  1.00  1.14           H  
ATOM     85  HA  VAL A   5       6.159   5.481   7.173  1.00  1.14           H  
ATOM     86  HB  VAL A   5       5.693   3.823   9.679  1.00  1.14           H  
ATOM     87 1HG1 VAL A   5       6.175   5.921  10.873  1.00  1.14           H  
ATOM     88 2HG1 VAL A   5       7.569   5.385   9.916  1.00  1.14           H  
ATOM     89 3HG1 VAL A   5       6.552   6.716   9.329  1.00  1.14           H  
ATOM     90 1HG2 VAL A   5       3.829   5.415  10.033  1.00  1.14           H  
ATOM     91 2HG2 VAL A   5       4.203   6.196   8.479  1.00  1.14           H  
ATOM     92 3HG2 VAL A   5       3.616   4.517   8.511  1.00  1.14           H  
ATOM     93  N   CYS A   6       8.518   4.955   7.289  1.00  0.96           N  
ATOM     94  CA  CYS A   6       9.946   4.695   7.243  1.00  0.96           C  
ATOM     95  C   CYS A   6      10.722   5.845   7.863  1.00  0.96           C  
ATOM     96  O   CYS A   6      10.201   6.954   7.995  1.00  0.96           O  
ATOM     97  CB  CYS A   6      10.385   4.480   5.807  1.00  0.96           C  
ATOM     98  SG  CYS A   6       9.551   3.116   5.015  1.00  0.96           S  
ATOM     99  H   CYS A   6       8.166   5.817   6.897  1.00  0.96           H  
ATOM    100  HA  CYS A   6      10.158   3.790   7.811  1.00  0.96           H  
ATOM    101 1HB  CYS A   6      10.164   5.370   5.232  1.00  0.96           H  
ATOM    102 2HB  CYS A   6      11.457   4.303   5.772  1.00  0.96           H  
ATOM    103  N   TYR A   7      11.969   5.583   8.233  1.00  0.85           N  
ATOM    104  CA  TYR A   7      12.792   6.591   8.882  1.00  0.85           C  
ATOM    105  C   TYR A   7      14.111   6.821   8.158  1.00  0.85           C  
ATOM    106  O   TYR A   7      14.681   5.906   7.570  1.00  0.85           O  
ATOM    107  CB  TYR A   7      13.030   6.146  10.320  1.00  0.85           C  
ATOM    108  CG  TYR A   7      11.721   5.975  11.085  1.00  0.85           C  
ATOM    109  CD1 TYR A   7      11.037   4.758  11.022  1.00  0.85           C  
ATOM    110  CD2 TYR A   7      11.193   7.021  11.820  1.00  0.85           C  
ATOM    111  CE1 TYR A   7       9.841   4.599  11.693  1.00  0.85           C  
ATOM    112  CE2 TYR A   7       9.995   6.860  12.492  1.00  0.85           C  
ATOM    113  CZ  TYR A   7       9.322   5.657  12.431  1.00  0.85           C  
ATOM    114  OH  TYR A   7       8.130   5.504  13.106  1.00  0.85           O  
ATOM    115  H   TYR A   7      12.339   4.647   8.077  1.00  0.85           H  
ATOM    116  HA  TYR A   7      12.250   7.536   8.884  1.00  0.85           H  
ATOM    117 1HB  TYR A   7      13.567   5.192  10.329  1.00  0.85           H  
ATOM    118 2HB  TYR A   7      13.646   6.881  10.839  1.00  0.85           H  
ATOM    119  HD1 TYR A   7      11.447   3.931  10.436  1.00  0.85           H  
ATOM    120  HD2 TYR A   7      11.721   7.974  11.867  1.00  0.85           H  
ATOM    121  HE1 TYR A   7       9.308   3.650  11.641  1.00  0.85           H  
ATOM    122  HE2 TYR A   7       9.581   7.686  13.070  1.00  0.85           H  
ATOM    123  HH  TYR A   7       7.920   6.318  13.571  1.00  0.85           H  
ATOM    124  N   CYS A   8      14.607   8.047   8.203  1.00  0.80           N  
ATOM    125  CA  CYS A   8      15.871   8.362   7.547  1.00  0.80           C  
ATOM    126  C   CYS A   8      17.047   8.233   8.514  1.00  0.80           C  
ATOM    127  O   CYS A   8      17.042   8.847   9.584  1.00  0.80           O  
ATOM    128  CB  CYS A   8      15.817   9.777   6.984  1.00  0.80           C  
ATOM    129  SG  CYS A   8      14.533  10.017   5.730  1.00  0.80           S  
ATOM    130  H   CYS A   8      14.107   8.774   8.693  1.00  0.80           H  
ATOM    131  HA  CYS A   8      16.019   7.664   6.725  1.00  0.80           H  
ATOM    132 1HB  CYS A   8      15.636  10.482   7.793  1.00  0.80           H  
ATOM    133 2HB  CYS A   8      16.775  10.027   6.541  1.00  0.80           H  
ATOM    134  N   ARG A   9      18.057   7.441   8.138  1.00  0.77           N  
ATOM    135  CA  ARG A   9      19.216   7.221   8.997  1.00  0.77           C  
ATOM    136  C   ARG A   9      20.576   7.515   8.351  1.00  0.77           C  
ATOM    137  O   ARG A   9      20.986   6.905   7.355  1.00  0.77           O  
ATOM    138  CB  ARG A   9      19.222   5.798   9.517  1.00  0.77           C  
ATOM    139  CG  ARG A   9      18.075   5.434  10.452  1.00  0.77           C  
ATOM    140  CD  ARG A   9      18.299   4.091  11.025  1.00  0.77           C  
ATOM    141  NE  ARG A   9      17.223   3.627  11.865  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      17.020   4.010  13.138  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      17.808   4.914  13.694  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      16.028   3.475  13.827  1.00  0.77           N  
ATOM    145  H   ARG A   9      17.990   6.954   7.251  1.00  0.77           H  
ATOM    146  HA  ARG A   9      19.115   7.879   9.858  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      19.175   5.108   8.669  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      20.156   5.601  10.042  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      18.003   6.162  11.258  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      17.136   5.414   9.887  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      18.386   3.406  10.206  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      19.221   4.079  11.603  1.00  0.77           H  
ATOM    153  HE  ARG A   9      16.619   2.887  11.493  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      18.563   5.319  13.157  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      17.652   5.203  14.650  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      15.422   2.766  13.378  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      15.864   3.749  14.779  1.00  0.77           H  
ATOM    158  N   ALA A  10      21.318   8.408   9.000  1.00  0.77           N  
ATOM    159  CA  ALA A  10      22.636   8.873   8.559  1.00  0.77           C  
ATOM    160  C   ALA A  10      23.676   7.770   8.443  1.00  0.77           C  
ATOM    161  O   ALA A  10      24.658   7.915   7.712  1.00  0.77           O  
ATOM    162  CB  ALA A  10      23.155   9.920   9.525  1.00  0.77           C  
ATOM    163  H   ALA A  10      20.921   8.834   9.827  1.00  0.77           H  
ATOM    164  HA  ALA A  10      22.519   9.317   7.571  1.00  0.77           H  
ATOM    165 1HB  ALA A  10      24.112  10.294   9.174  1.00  0.77           H  
ATOM    166 2HB  ALA A  10      22.448  10.743   9.589  1.00  0.77           H  
ATOM    167 3HB  ALA A  10      23.282   9.474  10.510  1.00  0.77           H  
ATOM    168  N   ARG A  11      23.513   6.702   9.212  1.00  0.78           N  
ATOM    169  CA  ARG A  11      24.499   5.637   9.204  1.00  0.78           C  
ATOM    170  C   ARG A  11      23.912   4.275   8.863  1.00  0.78           C  
ATOM    171  O   ARG A  11      24.484   3.246   9.225  1.00  0.78           O  
ATOM    172  CB  ARG A  11      25.215   5.585  10.537  1.00  0.78           C  
ATOM    173  CG  ARG A  11      26.058   6.829  10.825  1.00  0.78           C  
ATOM    174  CD  ARG A  11      27.214   6.935   9.886  1.00  0.78           C  
ATOM    175  NE  ARG A  11      28.037   8.097  10.163  1.00  0.78           N  
ATOM    176  CZ  ARG A  11      27.867   9.322   9.610  1.00  0.78           C  
ATOM    177  NH1 ARG A  11      26.909   9.554   8.729  1.00  0.78           N  
ATOM    178  NH2 ARG A  11      28.682  10.308   9.954  1.00  0.78           N  
ATOM    179  H   ARG A  11      22.697   6.626   9.798  1.00  0.78           H  
ATOM    180  HA  ARG A  11      25.243   5.870   8.444  1.00  0.78           H  
ATOM    181 1HB  ARG A  11      24.487   5.479  11.339  1.00  0.78           H  
ATOM    182 2HB  ARG A  11      25.872   4.717  10.567  1.00  0.78           H  
ATOM    183 1HG  ARG A  11      25.453   7.725  10.729  1.00  0.78           H  
ATOM    184 2HG  ARG A  11      26.453   6.769  11.840  1.00  0.78           H  
ATOM    185 1HD  ARG A  11      27.838   6.047   9.978  1.00  0.78           H  
ATOM    186 2HD  ARG A  11      26.848   7.014   8.863  1.00  0.78           H  
ATOM    187  HE  ARG A  11      28.788   7.986  10.828  1.00  0.78           H  
ATOM    188 1HH1 ARG A  11      26.255   8.812   8.432  1.00  0.78           H  
ATOM    189 2HH1 ARG A  11      26.810  10.474   8.330  1.00  0.78           H  
ATOM    190 1HH2 ARG A  11      29.419  10.143  10.625  1.00  0.78           H  
ATOM    191 2HH2 ARG A  11      28.566  11.224   9.547  1.00  0.78           H  
ATOM    192  N   GLY A  12      22.787   4.261   8.150  1.00  0.79           N  
ATOM    193  CA  GLY A  12      22.196   2.993   7.724  1.00  0.79           C  
ATOM    194  C   GLY A  12      21.120   2.450   8.653  1.00  0.79           C  
ATOM    195  O   GLY A  12      20.861   3.010   9.720  1.00  0.79           O  
ATOM    196  H   GLY A  12      22.337   5.137   7.876  1.00  0.79           H  
ATOM    197 1HA  GLY A  12      21.768   3.137   6.740  1.00  0.79           H  
ATOM    198 2HA  GLY A  12      22.981   2.249   7.610  1.00  0.79           H  
ATOM    199  N   CYS A  13      20.522   1.334   8.229  1.00  0.80           N  
ATOM    200  CA  CYS A  13      19.398   0.689   8.904  1.00  0.80           C  
ATOM    201  C   CYS A  13      19.840  -0.149  10.087  1.00  0.80           C  
ATOM    202  O   CYS A  13      20.950  -0.684  10.104  1.00  0.80           O  
ATOM    203  CB  CYS A  13      18.632  -0.193   7.919  1.00  0.80           C  
ATOM    204  SG  CYS A  13      17.958   0.698   6.491  1.00  0.80           S  
ATOM    205  H   CYS A  13      20.845   0.941   7.357  1.00  0.80           H  
ATOM    206  HA  CYS A  13      18.731   1.454   9.287  1.00  0.80           H  
ATOM    207 1HB  CYS A  13      19.288  -0.978   7.545  1.00  0.80           H  
ATOM    208 2HB  CYS A  13      17.809  -0.680   8.432  1.00  0.80           H  
ATOM    209  N   LYS A  14      18.961  -0.248  11.080  1.00  0.81           N  
ATOM    210  CA  LYS A  14      19.216  -1.063  12.259  1.00  0.81           C  
ATOM    211  C   LYS A  14      18.451  -2.375  12.160  1.00  0.81           C  
ATOM    212  O   LYS A  14      17.240  -2.398  12.385  1.00  0.81           O  
ATOM    213  CB  LYS A  14      18.825  -0.290  13.511  1.00  0.81           C  
ATOM    214  CG  LYS A  14      19.534   1.060  13.625  1.00  0.81           C  
ATOM    215  CD  LYS A  14      21.044   0.886  13.781  1.00  0.81           C  
ATOM    216  CE  LYS A  14      21.750   2.227  13.939  1.00  0.81           C  
ATOM    217  NZ  LYS A  14      23.229   2.067  14.068  1.00  0.81           N  
ATOM    218  H   LYS A  14      18.055   0.234  11.005  1.00  0.81           H  
ATOM    219  HA  LYS A  14      20.281  -1.294  12.305  1.00  0.81           H  
ATOM    220 1HB  LYS A  14      17.748  -0.105  13.498  1.00  0.81           H  
ATOM    221 2HB  LYS A  14      19.053  -0.882  14.397  1.00  0.81           H  
ATOM    222 1HG  LYS A  14      19.342   1.643  12.725  1.00  0.81           H  
ATOM    223 2HG  LYS A  14      19.143   1.607  14.481  1.00  0.81           H  
ATOM    224 1HD  LYS A  14      21.253   0.266  14.653  1.00  0.81           H  
ATOM    225 2HD  LYS A  14      21.440   0.384  12.895  1.00  0.81           H  
ATOM    226 1HE  LYS A  14      21.537   2.842  13.059  1.00  0.81           H  
ATOM    227 2HE  LYS A  14      21.368   2.734  14.824  1.00  0.81           H  
ATOM    228 1HZ  LYS A  14      23.660   2.975  14.160  1.00  0.81           H  
ATOM    229 2HZ  LYS A  14      23.441   1.507  14.882  1.00  0.81           H  
ATOM    230 3HZ  LYS A  14      23.587   1.608  13.238  1.00  0.81           H  
ATOM    231  N   GLY A  15      19.149  -3.471  11.855  1.00  0.81           N  
ATOM    232  CA  GLY A  15      18.455  -4.739  11.659  1.00  0.81           C  
ATOM    233  C   GLY A  15      17.568  -4.970  12.883  1.00  0.81           C  
ATOM    234  O   GLY A  15      17.995  -4.671  13.999  1.00  0.81           O  
ATOM    235  H   GLY A  15      20.146  -3.405  11.707  1.00  0.81           H  
ATOM    236 1HA  GLY A  15      17.899  -4.704  10.731  1.00  0.81           H  
ATOM    237 2HA  GLY A  15      19.182  -5.543  11.569  1.00  0.81           H  
ATOM    238  N   ARG A  16      16.339  -5.484  12.708  1.00  0.82           N  
ATOM    239  CA  ARG A  16      15.752  -6.013  11.464  1.00  0.82           C  
ATOM    240  C   ARG A  16      15.210  -5.007  10.428  1.00  0.82           C  
ATOM    241  O   ARG A  16      14.550  -5.420   9.477  1.00  0.82           O  
ATOM    242  CB  ARG A  16      14.628  -6.971  11.806  1.00  0.82           C  
ATOM    243  CG  ARG A  16      15.081  -8.248  12.512  1.00  0.82           C  
ATOM    244  CD  ARG A  16      13.944  -9.166  12.805  1.00  0.82           C  
ATOM    245  NE  ARG A  16      14.388 -10.382  13.479  1.00  0.82           N  
ATOM    246  CZ  ARG A  16      13.590 -11.419  13.810  1.00  0.82           C  
ATOM    247  NH1 ARG A  16      12.306 -11.384  13.525  1.00  0.82           N  
ATOM    248  NH2 ARG A  16      14.099 -12.474  14.423  1.00  0.82           N  
ATOM    249  H   ARG A  16      15.769  -5.557  13.536  1.00  0.82           H  
ATOM    250  HA  ARG A  16      16.527  -6.600  10.971  1.00  0.82           H  
ATOM    251 1HB  ARG A  16      13.911  -6.473  12.452  1.00  0.82           H  
ATOM    252 2HB  ARG A  16      14.101  -7.261  10.896  1.00  0.82           H  
ATOM    253 1HG  ARG A  16      15.793  -8.778  11.880  1.00  0.82           H  
ATOM    254 2HG  ARG A  16      15.560  -7.988  13.458  1.00  0.82           H  
ATOM    255 1HD  ARG A  16      13.227  -8.661  13.451  1.00  0.82           H  
ATOM    256 2HD  ARG A  16      13.456  -9.451  11.874  1.00  0.82           H  
ATOM    257  HE  ARG A  16      15.369 -10.454  13.717  1.00  0.82           H  
ATOM    258 1HH1 ARG A  16      11.915 -10.582  13.055  1.00  0.82           H  
ATOM    259 2HH1 ARG A  16      11.713 -12.163  13.774  1.00  0.82           H  
ATOM    260 1HH2 ARG A  16      15.085 -12.504  14.643  1.00  0.82           H  
ATOM    261 2HH2 ARG A  16      13.504 -13.251  14.670  1.00  0.82           H  
ATOM    262  N   GLU A  17      15.471  -3.715  10.601  1.00  0.85           N  
ATOM    263  CA  GLU A  17      15.055  -2.728   9.603  1.00  0.85           C  
ATOM    264  C   GLU A  17      15.742  -3.009   8.276  1.00  0.85           C  
ATOM    265  O   GLU A  17      16.891  -3.460   8.239  1.00  0.85           O  
ATOM    266  CB  GLU A  17      15.413  -1.304  10.019  1.00  0.85           C  
ATOM    267  CG  GLU A  17      14.637  -0.723  11.170  1.00  0.85           C  
ATOM    268  CD  GLU A  17      15.161   0.636  11.592  1.00  0.85           C  
ATOM    269  OE1 GLU A  17      16.201   1.059  11.098  1.00  0.85           O  
ATOM    270  OE2 GLU A  17      14.527   1.265  12.418  1.00  0.85           O  
ATOM    271  H   GLU A  17      16.006  -3.400  11.408  1.00  0.85           H  
ATOM    272  HA  GLU A  17      13.981  -2.806   9.454  1.00  0.85           H  
ATOM    273 1HB  GLU A  17      16.458  -1.254  10.262  1.00  0.85           H  
ATOM    274 2HB  GLU A  17      15.249  -0.653   9.167  1.00  0.85           H  
ATOM    275 1HG  GLU A  17      13.599  -0.614  10.871  1.00  0.85           H  
ATOM    276 2HG  GLU A  17      14.681  -1.413  12.013  1.00  0.85           H  
ATOM    277  N   ARG A  18      15.037  -2.725   7.188  1.00  0.87           N  
ATOM    278  CA  ARG A  18      15.557  -2.943   5.847  1.00  0.87           C  
ATOM    279  C   ARG A  18      15.662  -1.646   5.081  1.00  0.87           C  
ATOM    280  O   ARG A  18      14.911  -0.706   5.332  1.00  0.87           O  
ATOM    281  CB  ARG A  18      14.623  -3.849   5.058  1.00  0.87           C  
ATOM    282  CG  ARG A  18      13.241  -3.230   4.789  1.00  0.87           C  
ATOM    283  CD  ARG A  18      12.362  -4.118   3.988  1.00  0.87           C  
ATOM    284  NE  ARG A  18      11.028  -3.539   3.805  1.00  0.87           N  
ATOM    285  CZ  ARG A  18      10.674  -2.694   2.806  1.00  0.87           C  
ATOM    286  NH1 ARG A  18      11.551  -2.340   1.892  1.00  0.87           N  
ATOM    287  NH2 ARG A  18       9.438  -2.230   2.746  1.00  0.87           N  
ATOM    288  H   ARG A  18      14.102  -2.347   7.314  1.00  0.87           H  
ATOM    289  HA  ARG A  18      16.546  -3.396   5.919  1.00  0.87           H  
ATOM    290 1HB  ARG A  18      15.070  -4.088   4.093  1.00  0.87           H  
ATOM    291 2HB  ARG A  18      14.473  -4.784   5.599  1.00  0.87           H  
ATOM    292 1HG  ARG A  18      12.746  -3.034   5.739  1.00  0.87           H  
ATOM    293 2HG  ARG A  18      13.365  -2.290   4.244  1.00  0.87           H  
ATOM    294 1HD  ARG A  18      12.805  -4.277   3.005  1.00  0.87           H  
ATOM    295 2HD  ARG A  18      12.252  -5.074   4.499  1.00  0.87           H  
ATOM    296  HE  ARG A  18      10.316  -3.786   4.484  1.00  0.87           H  
ATOM    297 1HH1 ARG A  18      12.496  -2.705   1.930  1.00  0.87           H  
ATOM    298 2HH1 ARG A  18      11.277  -1.692   1.144  1.00  0.87           H  
ATOM    299 1HH2 ARG A  18       8.761  -2.504   3.447  1.00  0.87           H  
ATOM    300 2HH2 ARG A  18       9.165  -1.621   1.986  1.00  0.87           H  
ATOM    301  N   MET A  19      16.556  -1.607   4.104  1.00  0.89           N  
ATOM    302  CA  MET A  19      16.642  -0.433   3.253  1.00  0.89           C  
ATOM    303  C   MET A  19      15.560  -0.438   2.198  1.00  0.89           C  
ATOM    304  O   MET A  19      15.360  -1.438   1.506  1.00  0.89           O  
ATOM    305  CB  MET A  19      17.995  -0.345   2.574  1.00  0.89           C  
ATOM    306  CG  MET A  19      18.132   0.877   1.679  1.00  0.89           C  
ATOM    307  SD  MET A  19      19.749   1.035   0.914  1.00  0.89           S  
ATOM    308  CE  MET A  19      19.519   2.537  -0.023  1.00  0.89           C  
ATOM    309  H   MET A  19      17.171  -2.392   3.945  1.00  0.89           H  
ATOM    310  HA  MET A  19      16.499   0.458   3.863  1.00  0.89           H  
ATOM    311 1HB  MET A  19      18.775  -0.304   3.327  1.00  0.89           H  
ATOM    312 2HB  MET A  19      18.162  -1.233   1.968  1.00  0.89           H  
ATOM    313 1HG  MET A  19      17.399   0.807   0.879  1.00  0.89           H  
ATOM    314 2HG  MET A  19      17.909   1.778   2.244  1.00  0.89           H  
ATOM    315 1HE  MET A  19      20.433   2.773  -0.564  1.00  0.89           H  
ATOM    316 2HE  MET A  19      18.700   2.401  -0.731  1.00  0.89           H  
ATOM    317 3HE  MET A  19      19.280   3.354   0.646  1.00  0.89           H  
ATOM    318  N   ASN A  20      14.862   0.679   2.084  1.00  0.90           N  
ATOM    319  CA  ASN A  20      13.824   0.845   1.081  1.00  0.90           C  
ATOM    320  C   ASN A  20      14.264   1.845   0.017  1.00  0.90           C  
ATOM    321  O   ASN A  20      13.866   1.752  -1.145  1.00  0.90           O  
ATOM    322  CB  ASN A  20      12.551   1.270   1.756  1.00  0.90           C  
ATOM    323  CG  ASN A  20      11.316   1.246   0.898  1.00  0.90           C  
ATOM    324  OD1 ASN A  20      10.917   0.186   0.371  1.00  0.90           O  
ATOM    325  ND2 ASN A  20      10.685   2.384   0.759  1.00  0.90           N  
ATOM    326  H   ASN A  20      15.063   1.441   2.727  1.00  0.90           H  
ATOM    327  HA  ASN A  20      13.658  -0.111   0.583  1.00  0.90           H  
ATOM    328 1HB  ASN A  20      12.400   0.578   2.573  1.00  0.90           H  
ATOM    329 2HB  ASN A  20      12.683   2.266   2.181  1.00  0.90           H  
ATOM    330 1HD2 ASN A  20       9.852   2.431   0.209  1.00  0.90           H  
ATOM    331 2HD2 ASN A  20      11.034   3.205   1.211  1.00  0.90           H  
ATOM    332  N   GLY A  21      15.101   2.800   0.416  1.00  0.91           N  
ATOM    333  CA  GLY A  21      15.524   3.856  -0.504  1.00  0.91           C  
ATOM    334  C   GLY A  21      16.473   4.848   0.151  1.00  0.91           C  
ATOM    335  O   GLY A  21      17.135   4.522   1.136  1.00  0.91           O  
ATOM    336  H   GLY A  21      15.393   2.818   1.392  1.00  0.91           H  
ATOM    337 1HA  GLY A  21      16.011   3.405  -1.369  1.00  0.91           H  
ATOM    338 2HA  GLY A  21      14.645   4.384  -0.871  1.00  0.91           H  
ATOM    339  N   THR A  22      16.570   6.041  -0.427  1.00  0.93           N  
ATOM    340  CA  THR A  22      17.472   7.090   0.056  1.00  0.93           C  
ATOM    341  C   THR A  22      16.709   8.394   0.302  1.00  0.93           C  
ATOM    342  O   THR A  22      15.853   8.779  -0.498  1.00  0.93           O  
ATOM    343  CB  THR A  22      18.619   7.322  -0.946  1.00  0.93           C  
ATOM    344  OG1 THR A  22      19.340   6.096  -1.117  1.00  0.93           O  
ATOM    345  CG2 THR A  22      19.585   8.401  -0.454  1.00  0.93           C  
ATOM    346  H   THR A  22      15.993   6.235  -1.233  1.00  0.93           H  
ATOM    347  HA  THR A  22      17.905   6.778   1.008  1.00  0.93           H  
ATOM    348  HB  THR A  22      18.203   7.627  -1.904  1.00  0.93           H  
ATOM    349  HG1 THR A  22      19.712   5.835  -0.268  1.00  0.93           H  
ATOM    350 1HG2 THR A  22      20.381   8.533  -1.181  1.00  0.93           H  
ATOM    351 2HG2 THR A  22      19.055   9.340  -0.333  1.00  0.93           H  
ATOM    352 3HG2 THR A  22      20.012   8.103   0.501  1.00  0.93           H  
ATOM    353  N   CYS A  23      17.004   9.047   1.422  1.00  0.94           N  
ATOM    354  CA  CYS A  23      16.387  10.317   1.788  1.00  0.94           C  
ATOM    355  C   CYS A  23      17.352  11.435   1.439  1.00  0.94           C  
ATOM    356  O   CYS A  23      18.568  11.226   1.424  1.00  0.94           O  
ATOM    357  CB  CYS A  23      16.177  10.432   3.282  1.00  0.94           C  
ATOM    358  SG  CYS A  23      15.255   9.150   4.038  1.00  0.94           S  
ATOM    359  H   CYS A  23      17.717   8.658   2.030  1.00  0.94           H  
ATOM    360  HA  CYS A  23      15.450  10.446   1.247  1.00  0.94           H  
ATOM    361 1HB  CYS A  23      17.113  10.477   3.730  1.00  0.94           H  
ATOM    362 2HB  CYS A  23      15.682  11.379   3.496  1.00  0.94           H  
ATOM    363  N   SER A  24      16.847  12.646   1.258  1.00  0.95           N  
ATOM    364  CA  SER A  24      17.747  13.774   1.028  1.00  0.95           C  
ATOM    365  C   SER A  24      17.265  15.009   1.768  1.00  0.95           C  
ATOM    366  O   SER A  24      16.107  15.415   1.639  1.00  0.95           O  
ATOM    367  CB  SER A  24      17.868  14.062  -0.456  1.00  0.95           C  
ATOM    368  OG  SER A  24      18.698  15.167  -0.689  1.00  0.95           O  
ATOM    369  H   SER A  24      15.847  12.790   1.272  1.00  0.95           H  
ATOM    370  HA  SER A  24      18.732  13.519   1.413  1.00  0.95           H  
ATOM    371 1HB  SER A  24      18.274  13.186  -0.956  1.00  0.95           H  
ATOM    372 2HB  SER A  24      16.882  14.249  -0.876  1.00  0.95           H  
ATOM    373  HG  SER A  24      19.448  15.068  -0.088  1.00  0.95           H  
ATOM    374  N   LYS A  25      18.152  15.573   2.586  1.00  0.95           N  
ATOM    375  CA  LYS A  25      17.825  16.757   3.375  1.00  0.95           C  
ATOM    376  C   LYS A  25      18.959  17.752   3.196  1.00  0.95           C  
ATOM    377  O   LYS A  25      20.130  17.410   3.392  1.00  0.95           O  
ATOM    378  CB  LYS A  25      17.671  16.401   4.857  1.00  0.95           C  
ATOM    379  CG  LYS A  25      16.611  15.333   5.149  1.00  0.95           C  
ATOM    380  CD  LYS A  25      16.500  15.046   6.636  1.00  0.95           C  
ATOM    381  CE  LYS A  25      15.495  13.934   6.912  1.00  0.95           C  
ATOM    382  NZ  LYS A  25      15.355  13.667   8.372  1.00  0.95           N  
ATOM    383  H   LYS A  25      19.093  15.178   2.619  1.00  0.95           H  
ATOM    384  HA  LYS A  25      16.905  17.205   3.001  1.00  0.95           H  
ATOM    385 1HB  LYS A  25      18.610  16.115   5.281  1.00  0.95           H  
ATOM    386 2HB  LYS A  25      17.357  17.296   5.391  1.00  0.95           H  
ATOM    387 1HG  LYS A  25      15.644  15.665   4.767  1.00  0.95           H  
ATOM    388 2HG  LYS A  25      16.881  14.405   4.643  1.00  0.95           H  
ATOM    389 1HD  LYS A  25      17.477  14.744   7.022  1.00  0.95           H  
ATOM    390 2HD  LYS A  25      16.185  15.948   7.159  1.00  0.95           H  
ATOM    391 1HE  LYS A  25      14.524  14.217   6.508  1.00  0.95           H  
ATOM    392 2HE  LYS A  25      15.831  13.020   6.416  1.00  0.95           H  
ATOM    393 1HZ  LYS A  25      14.685  12.923   8.516  1.00  0.95           H  
ATOM    394 2HZ  LYS A  25      16.251  13.392   8.751  1.00  0.95           H  
ATOM    395 3HZ  LYS A  25      15.034  14.503   8.839  1.00  0.95           H  
ATOM    396  N   GLY A  26      18.650  18.991   2.845  1.00  0.94           N  
ATOM    397  CA  GLY A  26      19.753  19.904   2.587  1.00  0.94           C  
ATOM    398  C   GLY A  26      20.553  19.299   1.437  1.00  0.94           C  
ATOM    399  O   GLY A  26      19.993  19.020   0.378  1.00  0.94           O  
ATOM    400  H   GLY A  26      17.689  19.277   2.715  1.00  0.94           H  
ATOM    401 1HA  GLY A  26      19.377  20.890   2.312  1.00  0.94           H  
ATOM    402 2HA  GLY A  26      20.375  20.010   3.475  1.00  0.94           H  
ATOM    403  N   HIS A  27      21.851  19.092   1.646  1.00  0.91           N  
ATOM    404  CA  HIS A  27      22.705  18.516   0.612  1.00  0.91           C  
ATOM    405  C   HIS A  27      23.258  17.147   1.025  1.00  0.91           C  
ATOM    406  O   HIS A  27      24.232  16.664   0.444  1.00  0.91           O  
ATOM    407  CB  HIS A  27      23.859  19.466   0.299  1.00  0.91           C  
ATOM    408  CG  HIS A  27      23.397  20.793  -0.227  1.00  0.91           C  
ATOM    409  ND1 HIS A  27      22.845  20.946  -1.481  1.00  0.91           N  
ATOM    410  CD2 HIS A  27      23.400  22.024   0.337  1.00  0.91           C  
ATOM    411  CE1 HIS A  27      22.528  22.216  -1.665  1.00  0.91           C  
ATOM    412  NE2 HIS A  27      22.855  22.890  -0.577  1.00  0.91           N  
ATOM    413  H   HIS A  27      22.251  19.334   2.540  1.00  0.91           H  
ATOM    414  HA  HIS A  27      22.127  18.373  -0.300  1.00  0.91           H  
ATOM    415 1HB  HIS A  27      24.448  19.635   1.201  1.00  0.91           H  
ATOM    416 2HB  HIS A  27      24.514  19.011  -0.443  1.00  0.91           H  
ATOM    417  HD1 HIS A  27      22.691  20.222  -2.154  1.00  0.91           H  
ATOM    418  HD2 HIS A  27      23.734  22.393   1.307  1.00  0.91           H  
ATOM    419  HE1 HIS A  27      22.075  22.543  -2.600  1.00  0.91           H  
ATOM    420  N   LEU A  28      22.648  16.536   2.043  1.00  0.87           N  
ATOM    421  CA  LEU A  28      23.098  15.246   2.556  1.00  0.87           C  
ATOM    422  C   LEU A  28      22.142  14.099   2.258  1.00  0.87           C  
ATOM    423  O   LEU A  28      20.918  14.275   2.220  1.00  0.87           O  
ATOM    424  CB  LEU A  28      23.299  15.340   4.064  1.00  0.87           C  
ATOM    425  CG  LEU A  28      24.297  16.404   4.527  1.00  0.87           C  
ATOM    426  CD1 LEU A  28      24.336  16.422   6.040  1.00  0.87           C  
ATOM    427  CD2 LEU A  28      25.663  16.103   3.940  1.00  0.87           C  
ATOM    428  H   LEU A  28      21.835  16.977   2.475  1.00  0.87           H  
ATOM    429  HA  LEU A  28      24.055  15.011   2.094  1.00  0.87           H  
ATOM    430 1HB  LEU A  28      22.343  15.583   4.511  1.00  0.87           H  
ATOM    431 2HB  LEU A  28      23.622  14.368   4.442  1.00  0.87           H  
ATOM    432  HG  LEU A  28      23.970  17.385   4.187  1.00  0.87           H  
ATOM    433 1HD1 LEU A  28      25.038  17.184   6.379  1.00  0.87           H  
ATOM    434 2HD1 LEU A  28      23.344  16.648   6.426  1.00  0.87           H  
ATOM    435 3HD1 LEU A  28      24.654  15.447   6.408  1.00  0.87           H  
ATOM    436 1HD2 LEU A  28      26.376  16.862   4.265  1.00  0.87           H  
ATOM    437 2HD2 LEU A  28      25.997  15.123   4.281  1.00  0.87           H  
ATOM    438 3HD2 LEU A  28      25.602  16.106   2.850  1.00  0.87           H  
ATOM    439  N   LEU A  29      22.709  12.909   2.072  1.00  0.81           N  
ATOM    440  CA  LEU A  29      21.901  11.717   1.854  1.00  0.81           C  
ATOM    441  C   LEU A  29      21.855  10.851   3.105  1.00  0.81           C  
ATOM    442  O   LEU A  29      22.847  10.737   3.827  1.00  0.81           O  
ATOM    443  CB  LEU A  29      22.449  10.917   0.673  1.00  0.81           C  
ATOM    444  CG  LEU A  29      22.493  11.676  -0.651  1.00  0.81           C  
ATOM    445  CD1 LEU A  29      23.076  10.777  -1.721  1.00  0.81           C  
ATOM    446  CD2 LEU A  29      21.091  12.143  -1.006  1.00  0.81           C  
ATOM    447  H   LEU A  29      23.716  12.829   2.095  1.00  0.81           H  
ATOM    448  HA  LEU A  29      20.886  12.022   1.617  1.00  0.81           H  
ATOM    449 1HB  LEU A  29      23.459  10.590   0.909  1.00  0.81           H  
ATOM    450 2HB  LEU A  29      21.827  10.038   0.537  1.00  0.81           H  
ATOM    451  HG  LEU A  29      23.144  12.546  -0.553  1.00  0.81           H  
ATOM    452 1HD1 LEU A  29      23.120  11.318  -2.666  1.00  0.81           H  
ATOM    453 2HD1 LEU A  29      24.081  10.472  -1.431  1.00  0.81           H  
ATOM    454 3HD1 LEU A  29      22.448   9.896  -1.837  1.00  0.81           H  
ATOM    455 1HD2 LEU A  29      21.112  12.695  -1.945  1.00  0.81           H  
ATOM    456 2HD2 LEU A  29      20.430  11.285  -1.105  1.00  0.81           H  
ATOM    457 3HD2 LEU A  29      20.717  12.791  -0.214  1.00  0.81           H  
ATOM    458  N   TYR A  30      20.696  10.247   3.350  1.00  0.76           N  
ATOM    459  CA  TYR A  30      20.476   9.367   4.504  1.00  0.76           C  
ATOM    460  C   TYR A  30      19.823   8.090   3.988  1.00  0.76           C  
ATOM    461  O   TYR A  30      19.175   8.114   2.944  1.00  0.76           O  
ATOM    462  CB  TYR A  30      19.553  10.058   5.493  1.00  0.76           C  
ATOM    463  CG  TYR A  30      20.006  11.419   5.900  1.00  0.76           C  
ATOM    464  CD1 TYR A  30      19.741  12.488   5.053  1.00  0.76           C  
ATOM    465  CD2 TYR A  30      20.633  11.634   7.095  1.00  0.76           C  
ATOM    466  CE1 TYR A  30      20.137  13.744   5.396  1.00  0.76           C  
ATOM    467  CE2 TYR A  30      21.023  12.907   7.452  1.00  0.76           C  
ATOM    468  CZ  TYR A  30      20.779  13.961   6.603  1.00  0.76           C  
ATOM    469  OH  TYR A  30      21.161  15.233   6.965  1.00  0.76           O  
ATOM    470  H   TYR A  30      19.929  10.425   2.699  1.00  0.76           H  
ATOM    471  HA  TYR A  30      21.429   9.113   4.972  1.00  0.76           H  
ATOM    472 1HB  TYR A  30      18.594  10.126   5.104  1.00  0.76           H  
ATOM    473 2HB  TYR A  30      19.481   9.451   6.389  1.00  0.76           H  
ATOM    474  HD1 TYR A  30      19.231  12.322   4.099  1.00  0.76           H  
ATOM    475  HD2 TYR A  30      20.812  10.812   7.756  1.00  0.76           H  
ATOM    476  HE1 TYR A  30      19.947  14.562   4.717  1.00  0.76           H  
ATOM    477  HE2 TYR A  30      21.520  13.076   8.408  1.00  0.76           H  
ATOM    478  HH  TYR A  30      20.970  15.846   6.245  1.00  0.76           H  
ATOM    479  N   MET A  31      19.956   6.973   4.678  1.00  0.74           N  
ATOM    480  CA  MET A  31      19.296   5.771   4.170  1.00  0.74           C  
ATOM    481  C   MET A  31      17.851   5.711   4.647  1.00  0.74           C  
ATOM    482  O   MET A  31      17.580   5.985   5.812  1.00  0.74           O  
ATOM    483  CB  MET A  31      20.070   4.538   4.611  1.00  0.74           C  
ATOM    484  CG  MET A  31      19.578   3.256   4.028  1.00  0.74           C  
ATOM    485  SD  MET A  31      20.605   1.855   4.480  1.00  0.74           S  
ATOM    486  CE  MET A  31      22.105   2.245   3.607  1.00  0.74           C  
ATOM    487  H   MET A  31      20.483   6.943   5.550  1.00  0.74           H  
ATOM    488  HA  MET A  31      19.284   5.805   3.081  1.00  0.74           H  
ATOM    489 1HB  MET A  31      21.120   4.650   4.351  1.00  0.74           H  
ATOM    490 2HB  MET A  31      20.003   4.452   5.698  1.00  0.74           H  
ATOM    491 1HG  MET A  31      18.554   3.059   4.351  1.00  0.74           H  
ATOM    492 2HG  MET A  31      19.577   3.352   2.956  1.00  0.74           H  
ATOM    493 1HE  MET A  31      22.844   1.465   3.787  1.00  0.74           H  
ATOM    494 2HE  MET A  31      21.903   2.312   2.541  1.00  0.74           H  
ATOM    495 3HE  MET A  31      22.495   3.199   3.961  1.00  0.74           H  
ATOM    496  N   LEU A  32      16.916   5.366   3.761  1.00  0.75           N  
ATOM    497  CA  LEU A  32      15.523   5.234   4.184  1.00  0.75           C  
ATOM    498  C   LEU A  32      15.301   3.807   4.635  1.00  0.75           C  
ATOM    499  O   LEU A  32      15.399   2.876   3.815  1.00  0.75           O  
ATOM    500  CB  LEU A  32      14.544   5.505   3.053  1.00  0.75           C  
ATOM    501  CG  LEU A  32      13.100   5.443   3.438  1.00  0.75           C  
ATOM    502  CD1 LEU A  32      12.823   6.584   4.413  1.00  0.75           C  
ATOM    503  CD2 LEU A  32      12.249   5.518   2.198  1.00  0.75           C  
ATOM    504  H   LEU A  32      17.165   5.167   2.800  1.00  0.75           H  
ATOM    505  HA  LEU A  32      15.327   5.909   5.017  1.00  0.75           H  
ATOM    506 1HB  LEU A  32      14.753   6.485   2.626  1.00  0.75           H  
ATOM    507 2HB  LEU A  32      14.691   4.765   2.298  1.00  0.75           H  
ATOM    508  HG  LEU A  32      12.901   4.500   3.949  1.00  0.75           H  
ATOM    509 1HD1 LEU A  32      11.817   6.597   4.730  1.00  0.75           H  
ATOM    510 2HD1 LEU A  32      13.468   6.486   5.281  1.00  0.75           H  
ATOM    511 3HD1 LEU A  32      13.022   7.512   3.917  1.00  0.75           H  
ATOM    512 1HD2 LEU A  32      11.195   5.465   2.476  1.00  0.75           H  
ATOM    513 2HD2 LEU A  32      12.447   6.459   1.681  1.00  0.75           H  
ATOM    514 3HD2 LEU A  32      12.496   4.685   1.540  1.00  0.75           H  
ATOM    515  N   CYS A  33      14.987   3.658   5.917  1.00  0.80           N  
ATOM    516  CA  CYS A  33      14.846   2.367   6.550  1.00  0.80           C  
ATOM    517  C   CYS A  33      13.428   2.083   7.007  1.00  0.80           C  
ATOM    518  O   CYS A  33      12.759   2.938   7.595  1.00  0.80           O  
ATOM    519  CB  CYS A  33      15.805   2.342   7.720  1.00  0.80           C  
ATOM    520  SG  CYS A  33      17.465   2.556   7.157  1.00  0.80           S  
ATOM    521  H   CYS A  33      14.898   4.486   6.495  1.00  0.80           H  
ATOM    522  HA  CYS A  33      15.137   1.609   5.834  1.00  0.80           H  
ATOM    523 1HB  CYS A  33      15.567   3.148   8.419  1.00  0.80           H  
ATOM    524 2HB  CYS A  33      15.731   1.401   8.252  1.00  0.80           H  
ATOM    525  N   CYS A  34      12.972   0.864   6.760  1.00  0.88           N  
ATOM    526  CA  CYS A  34      11.600   0.506   7.083  1.00  0.88           C  
ATOM    527  C   CYS A  34      11.548  -0.822   7.818  1.00  0.88           C  
ATOM    528  O   CYS A  34      12.528  -1.569   7.844  1.00  0.88           O  
ATOM    529  CB  CYS A  34      10.813   0.378   5.789  1.00  0.88           C  
ATOM    530  SG  CYS A  34      11.026   1.780   4.666  1.00  0.88           S  
ATOM    531  H   CYS A  34      13.589   0.198   6.293  1.00  0.88           H  
ATOM    532  HA  CYS A  34      11.159   1.281   7.710  1.00  0.88           H  
ATOM    533 1HB  CYS A  34      11.120  -0.527   5.263  1.00  0.88           H  
ATOM    534 2HB  CYS A  34       9.750   0.282   6.018  1.00  0.88           H  
ATOM    535  N   ARG A  35      10.404  -1.137   8.399  1.00  0.98           N  
ATOM    536  CA  ARG A  35      10.234  -2.415   9.073  1.00  0.98           C  
ATOM    537  C   ARG A  35       8.759  -2.719   9.218  1.00  0.98           C  
ATOM    538  O   ARG A  35       8.179  -3.369   8.348  1.00  0.98           O  
ATOM    539  OXT ARG A  35       8.114  -1.949   9.920  1.00  0.98           O  
ATOM    540  CB  ARG A  35      10.904  -2.399  10.443  1.00  0.98           C  
ATOM    541  CG  ARG A  35      10.852  -3.710  11.213  1.00  0.98           C  
ATOM    542  CD  ARG A  35      11.621  -3.628  12.490  1.00  0.98           C  
ATOM    543  NE  ARG A  35      11.462  -4.835  13.297  1.00  0.98           N  
ATOM    544  CZ  ARG A  35      12.049  -5.048  14.495  1.00  0.98           C  
ATOM    545  NH1 ARG A  35      12.847  -4.138  15.016  1.00  0.98           N  
ATOM    546  NH2 ARG A  35      11.821  -6.175  15.149  1.00  0.98           N  
ATOM    547  H   ARG A  35       9.633  -0.482   8.370  1.00  0.98           H  
ATOM    548  HA  ARG A  35      10.695  -3.197   8.470  1.00  0.98           H  
ATOM    549 1HB  ARG A  35      11.943  -2.144  10.334  1.00  0.98           H  
ATOM    550 2HB  ARG A  35      10.446  -1.632  11.067  1.00  0.98           H  
ATOM    551 1HG  ARG A  35       9.818  -3.964  11.445  1.00  0.98           H  
ATOM    552 2HG  ARG A  35      11.295  -4.501  10.604  1.00  0.98           H  
ATOM    553 1HD  ARG A  35      12.684  -3.504  12.263  1.00  0.98           H  
ATOM    554 2HD  ARG A  35      11.274  -2.777  13.074  1.00  0.98           H  
ATOM    555  HE  ARG A  35      10.852  -5.558  12.938  1.00  0.98           H  
ATOM    556 1HH1 ARG A  35      13.023  -3.272  14.522  1.00  0.98           H  
ATOM    557 2HH1 ARG A  35      13.281  -4.302  15.914  1.00  0.98           H  
ATOM    558 1HH2 ARG A  35      11.203  -6.873  14.756  1.00  0.98           H  
ATOM    559 2HH2 ARG A  35      12.255  -6.335  16.047  1.00  0.98           H  
TER     560
ENDMDL

