REMARK ID 636708 MODEL 1 Mic_B_AP00874
PFRMAT TS
TARGET Mic_B_AP00874
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       1.844  -1.197   0.528  1.00  1.32           N  
ATOM      2  CA  LEU A   1       2.835  -0.224   0.969  1.00  1.32           C  
ATOM      3  C   LEU A   1       2.353   1.213   0.827  1.00  1.32           C  
ATOM      4  O   LEU A   1       1.181   1.474   0.555  1.00  1.32           O  
ATOM      5  CB  LEU A   1       4.156  -0.404   0.191  1.00  1.32           C  
ATOM      6  CG  LEU A   1       4.878  -1.716   0.392  1.00  1.32           C  
ATOM      7  CD1 LEU A   1       6.110  -1.759  -0.473  1.00  1.32           C  
ATOM      8  CD2 LEU A   1       5.275  -1.804   1.809  1.00  1.32           C  
ATOM      9 1H   LEU A   1       2.271  -2.109   0.458  1.00  1.32           H  
ATOM     10 2H   LEU A   1       1.087  -1.228   1.196  1.00  1.32           H  
ATOM     11 3H   LEU A   1       1.484  -0.922  -0.374  1.00  1.32           H  
ATOM     12  HA  LEU A   1       3.034  -0.410   2.024  1.00  1.32           H  
ATOM     13 1HB  LEU A   1       3.944  -0.303  -0.872  1.00  1.32           H  
ATOM     14 2HB  LEU A   1       4.860   0.368   0.468  1.00  1.32           H  
ATOM     15  HG  LEU A   1       4.227  -2.552   0.133  1.00  1.32           H  
ATOM     16 1HD1 LEU A   1       6.634  -2.685  -0.303  1.00  1.32           H  
ATOM     17 2HD1 LEU A   1       5.827  -1.685  -1.522  1.00  1.32           H  
ATOM     18 3HD1 LEU A   1       6.763  -0.925  -0.209  1.00  1.32           H  
ATOM     19 1HD2 LEU A   1       5.805  -2.735   1.976  1.00  1.32           H  
ATOM     20 2HD2 LEU A   1       5.923  -0.969   2.046  1.00  1.32           H  
ATOM     21 3HD2 LEU A   1       4.402  -1.757   2.427  1.00  1.32           H  
ATOM     22  N   SER A   2       3.285   2.134   1.020  1.00  1.17           N  
ATOM     23  CA  SER A   2       3.078   3.572   0.964  1.00  1.17           C  
ATOM     24  C   SER A   2       4.359   4.303   0.630  1.00  1.17           C  
ATOM     25  O   SER A   2       5.454   3.864   0.981  1.00  1.17           O  
ATOM     26  CB  SER A   2       2.537   4.122   2.264  1.00  1.17           C  
ATOM     27  OG  SER A   2       2.528   5.535   2.221  1.00  1.17           O  
ATOM     28  H   SER A   2       4.220   1.832   1.244  1.00  1.17           H  
ATOM     29  HA  SER A   2       2.354   3.783   0.175  1.00  1.17           H  
ATOM     30 1HB  SER A   2       1.522   3.755   2.414  1.00  1.17           H  
ATOM     31 2HB  SER A   2       3.125   3.785   3.090  1.00  1.17           H  
ATOM     32  HG  SER A   2       2.018   5.821   2.992  1.00  1.17           H  
ATOM     33  N   ARG A   3       4.206   5.464   0.001  1.00  1.04           N  
ATOM     34  CA  ARG A   3       5.319   6.348  -0.349  1.00  1.04           C  
ATOM     35  C   ARG A   3       6.089   6.812   0.887  1.00  1.04           C  
ATOM     36  O   ARG A   3       7.232   7.258   0.784  1.00  1.04           O  
ATOM     37  CB  ARG A   3       4.818   7.591  -1.067  1.00  1.04           C  
ATOM     38  CG  ARG A   3       4.008   8.542  -0.180  1.00  1.04           C  
ATOM     39  CD  ARG A   3       3.447   9.684  -0.935  1.00  1.04           C  
ATOM     40  NE  ARG A   3       2.677  10.563  -0.068  1.00  1.04           N  
ATOM     41  CZ  ARG A   3       2.040  11.678  -0.474  1.00  1.04           C  
ATOM     42  NH1 ARG A   3       2.078  12.035  -1.740  1.00  1.04           N  
ATOM     43  NH2 ARG A   3       1.376  12.416   0.398  1.00  1.04           N  
ATOM     44  H   ARG A   3       3.267   5.749  -0.239  1.00  1.04           H  
ATOM     45  HA  ARG A   3       6.001   5.804  -1.003  1.00  1.04           H  
ATOM     46 1HB  ARG A   3       5.665   8.149  -1.462  1.00  1.04           H  
ATOM     47 2HB  ARG A   3       4.190   7.302  -1.908  1.00  1.04           H  
ATOM     48 1HG  ARG A   3       3.190   8.000   0.296  1.00  1.04           H  
ATOM     49 2HG  ARG A   3       4.659   8.958   0.593  1.00  1.04           H  
ATOM     50 1HD  ARG A   3       4.258  10.263  -1.372  1.00  1.04           H  
ATOM     51 2HD  ARG A   3       2.790   9.318  -1.723  1.00  1.04           H  
ATOM     52  HE  ARG A   3       2.632  10.320   0.925  1.00  1.04           H  
ATOM     53 1HH1 ARG A   3       2.585  11.472  -2.408  1.00  1.04           H  
ATOM     54 2HH1 ARG A   3       1.601  12.872  -2.044  1.00  1.04           H  
ATOM     55 1HH2 ARG A   3       1.351  12.140   1.373  1.00  1.04           H  
ATOM     56 2HH2 ARG A   3       0.900  13.252   0.095  1.00  1.04           H  
ATOM     57  N   ASP A   4       5.458   6.703   2.057  1.00  0.93           N  
ATOM     58  CA  ASP A   4       6.096   7.128   3.284  1.00  0.93           C  
ATOM     59  C   ASP A   4       6.819   5.997   4.022  1.00  0.93           C  
ATOM     60  O   ASP A   4       7.288   6.215   5.143  1.00  0.93           O  
ATOM     61  CB  ASP A   4       5.076   7.789   4.211  1.00  0.93           C  
ATOM     62  CG  ASP A   4       4.543   9.125   3.653  1.00  0.93           C  
ATOM     63  OD1 ASP A   4       5.335   9.905   3.139  1.00  0.93           O  
ATOM     64  OD2 ASP A   4       3.358   9.346   3.725  1.00  0.93           O  
ATOM     65  H   ASP A   4       4.511   6.319   2.087  1.00  0.93           H  
ATOM     66  HA  ASP A   4       6.837   7.872   3.023  1.00  0.93           H  
ATOM     67 1HB  ASP A   4       4.236   7.109   4.365  1.00  0.93           H  
ATOM     68 2HB  ASP A   4       5.535   7.972   5.182  1.00  0.93           H  
ATOM     69  N   LEU A   5       6.909   4.808   3.419  1.00  0.85           N  
ATOM     70  CA  LEU A   5       7.608   3.684   4.042  1.00  0.85           C  
ATOM     71  C   LEU A   5       9.017   3.409   3.538  1.00  0.85           C  
ATOM     72  O   LEU A   5       9.335   3.576   2.359  1.00  0.85           O  
ATOM     73  CB  LEU A   5       6.836   2.375   3.870  1.00  0.85           C  
ATOM     74  CG  LEU A   5       5.491   2.286   4.512  1.00  0.85           C  
ATOM     75  CD1 LEU A   5       4.848   0.966   4.128  1.00  0.85           C  
ATOM     76  CD2 LEU A   5       5.662   2.381   6.013  1.00  0.85           C  
ATOM     77  H   LEU A   5       6.489   4.661   2.498  1.00  0.85           H  
ATOM     78  HA  LEU A   5       7.678   3.894   5.107  1.00  0.85           H  
ATOM     79 1HB  LEU A   5       6.701   2.199   2.804  1.00  0.85           H  
ATOM     80 2HB  LEU A   5       7.447   1.571   4.266  1.00  0.85           H  
ATOM     81  HG  LEU A   5       4.876   3.091   4.171  1.00  0.85           H  
ATOM     82 1HD1 LEU A   5       3.863   0.888   4.584  1.00  0.85           H  
ATOM     83 2HD1 LEU A   5       4.757   0.928   3.064  1.00  0.85           H  
ATOM     84 3HD1 LEU A   5       5.472   0.144   4.467  1.00  0.85           H  
ATOM     85 1HD2 LEU A   5       4.690   2.318   6.501  1.00  0.85           H  
ATOM     86 2HD2 LEU A   5       6.297   1.563   6.360  1.00  0.85           H  
ATOM     87 3HD2 LEU A   5       6.127   3.328   6.252  1.00  0.85           H  
ATOM     88  N   ILE A   6       9.832   2.906   4.454  1.00  0.82           N  
ATOM     89  CA  ILE A   6      11.150   2.370   4.169  1.00  0.82           C  
ATOM     90  C   ILE A   6      11.108   0.880   4.420  1.00  0.82           C  
ATOM     91  O   ILE A   6      10.744   0.448   5.516  1.00  0.82           O  
ATOM     92  CB  ILE A   6      12.233   2.986   5.066  1.00  0.82           C  
ATOM     93  CG1 ILE A   6      12.313   4.481   4.830  1.00  0.82           C  
ATOM     94  CG2 ILE A   6      13.579   2.297   4.830  1.00  0.82           C  
ATOM     95  CD1 ILE A   6      13.210   5.188   5.804  1.00  0.82           C  
ATOM     96  H   ILE A   6       9.494   2.867   5.409  1.00  0.82           H  
ATOM     97  HA  ILE A   6      11.399   2.545   3.124  1.00  0.82           H  
ATOM     98  HB  ILE A   6      11.945   2.849   6.108  1.00  0.82           H  
ATOM     99 1HG1 ILE A   6      12.679   4.663   3.821  1.00  0.82           H  
ATOM    100 2HG1 ILE A   6      11.315   4.897   4.914  1.00  0.82           H  
ATOM    101 1HG2 ILE A   6      14.331   2.726   5.485  1.00  0.82           H  
ATOM    102 2HG2 ILE A   6      13.486   1.231   5.039  1.00  0.82           H  
ATOM    103 3HG2 ILE A   6      13.881   2.434   3.792  1.00  0.82           H  
ATOM    104 1HD1 ILE A   6      13.222   6.256   5.586  1.00  0.82           H  
ATOM    105 2HD1 ILE A   6      12.840   5.025   6.812  1.00  0.82           H  
ATOM    106 3HD1 ILE A   6      14.219   4.791   5.719  1.00  0.82           H  
ATOM    107  N   CYS A   7      11.437   0.086   3.411  1.00  0.82           N  
ATOM    108  CA  CYS A   7      11.360  -1.354   3.599  1.00  0.82           C  
ATOM    109  C   CYS A   7      12.731  -2.003   3.582  1.00  0.82           C  
ATOM    110  O   CYS A   7      13.602  -1.632   2.793  1.00  0.82           O  
ATOM    111  CB  CYS A   7      10.465  -1.978   2.540  1.00  0.82           C  
ATOM    112  SG  CYS A   7       8.744  -1.410   2.648  1.00  0.82           S  
ATOM    113  H   CYS A   7      11.732   0.468   2.524  1.00  0.82           H  
ATOM    114  HA  CYS A   7      10.914  -1.552   4.568  1.00  0.82           H  
ATOM    115 1HB  CYS A   7      10.844  -1.742   1.547  1.00  0.82           H  
ATOM    116 2HB  CYS A   7      10.477  -3.055   2.653  1.00  0.82           H  
ATOM    117  N   LEU A   8      12.893  -2.970   4.472  1.00  0.86           N  
ATOM    118  CA  LEU A   8      14.121  -3.714   4.634  1.00  0.86           C  
ATOM    119  C   LEU A   8      13.837  -5.202   4.632  1.00  0.86           C  
ATOM    120  O   LEU A   8      12.754  -5.633   5.024  1.00  0.86           O  
ATOM    121  CB  LEU A   8      14.756  -3.338   5.974  1.00  0.86           C  
ATOM    122  CG  LEU A   8      14.989  -1.824   6.185  1.00  0.86           C  
ATOM    123  CD1 LEU A   8      13.776  -1.230   6.967  1.00  0.86           C  
ATOM    124  CD2 LEU A   8      16.284  -1.605   6.919  1.00  0.86           C  
ATOM    125  H   LEU A   8      12.113  -3.185   5.089  1.00  0.86           H  
ATOM    126  HA  LEU A   8      14.795  -3.478   3.814  1.00  0.86           H  
ATOM    127 1HB  LEU A   8      14.110  -3.696   6.779  1.00  0.86           H  
ATOM    128 2HB  LEU A   8      15.718  -3.846   6.058  1.00  0.86           H  
ATOM    129  HG  LEU A   8      15.043  -1.325   5.218  1.00  0.86           H  
ATOM    130 1HD1 LEU A   8      13.917  -0.165   7.108  1.00  0.86           H  
ATOM    131 2HD1 LEU A   8      12.852  -1.395   6.415  1.00  0.86           H  
ATOM    132 3HD1 LEU A   8      13.697  -1.719   7.943  1.00  0.86           H  
ATOM    133 1HD2 LEU A   8      16.445  -0.536   7.060  1.00  0.86           H  
ATOM    134 2HD2 LEU A   8      16.238  -2.089   7.877  1.00  0.86           H  
ATOM    135 3HD2 LEU A   8      17.106  -2.024   6.339  1.00  0.86           H  
ATOM    136  N   CYS A   9      14.799  -5.999   4.221  1.00  0.91           N  
ATOM    137  CA  CYS A   9      14.626  -7.437   4.362  1.00  0.91           C  
ATOM    138  C   CYS A   9      15.319  -7.894   5.632  1.00  0.91           C  
ATOM    139  O   CYS A   9      16.453  -7.485   5.896  1.00  0.91           O  
ATOM    140  CB  CYS A   9      15.180  -8.158   3.145  1.00  0.91           C  
ATOM    141  SG  CYS A   9      14.305  -7.723   1.634  1.00  0.91           S  
ATOM    142  H   CYS A   9      15.665  -5.628   3.855  1.00  0.91           H  
ATOM    143  HA  CYS A   9      13.563  -7.662   4.445  1.00  0.91           H  
ATOM    144 1HB  CYS A   9      16.234  -7.913   3.016  1.00  0.91           H  
ATOM    145 2HB  CYS A   9      15.103  -9.236   3.291  1.00  0.91           H  
ATOM    146  N   ARG A  10      14.644  -8.708   6.444  1.00  0.95           N  
ATOM    147  CA  ARG A  10      15.256  -9.086   7.713  1.00  0.95           C  
ATOM    148  C   ARG A  10      15.484 -10.574   7.932  1.00  0.95           C  
ATOM    149  O   ARG A  10      16.589 -11.076   7.744  1.00  0.95           O  
ATOM    150  CB  ARG A  10      14.363  -8.622   8.867  1.00  0.95           C  
ATOM    151  CG  ARG A  10      14.140  -7.125   9.045  1.00  0.95           C  
ATOM    152  CD  ARG A  10      15.357  -6.421   9.462  1.00  0.95           C  
ATOM    153  NE  ARG A  10      15.074  -5.058   9.889  1.00  0.95           N  
ATOM    154  CZ  ARG A  10      16.010  -4.090  10.011  1.00  0.95           C  
ATOM    155  NH1 ARG A  10      17.271  -4.336   9.707  1.00  0.95           N  
ATOM    156  NH2 ARG A  10      15.664  -2.896  10.439  1.00  0.95           N  
ATOM    157  H   ARG A  10      13.705  -9.022   6.183  1.00  0.95           H  
ATOM    158  HA  ARG A  10      16.220  -8.586   7.790  1.00  0.95           H  
ATOM    159 1HB  ARG A  10      13.359  -9.028   8.739  1.00  0.95           H  
ATOM    160 2HB  ARG A  10      14.751  -9.014   9.809  1.00  0.95           H  
ATOM    161 1HG  ARG A  10      13.807  -6.696   8.096  1.00  0.95           H  
ATOM    162 2HG  ARG A  10      13.369  -6.959   9.803  1.00  0.95           H  
ATOM    163 1HD  ARG A  10      15.816  -6.952  10.296  1.00  0.95           H  
ATOM    164 2HD  ARG A  10      16.056  -6.379   8.625  1.00  0.95           H  
ATOM    165  HE  ARG A  10      14.095  -4.827  10.169  1.00  0.95           H  
ATOM    166 1HH1 ARG A  10      17.541  -5.253   9.377  1.00  0.95           H  
ATOM    167 2HH1 ARG A  10      17.964  -3.609   9.803  1.00  0.95           H  
ATOM    168 1HH2 ARG A  10      14.682  -2.714  10.674  1.00  0.95           H  
ATOM    169 2HH2 ARG A  10      16.350  -2.169  10.535  1.00  0.95           H  
ATOM    170  N   ASN A  11      14.441 -11.262   8.366  1.00  0.96           N  
ATOM    171  CA  ASN A  11      14.476 -12.681   8.697  1.00  0.96           C  
ATOM    172  C   ASN A  11      13.044 -13.163   8.839  1.00  0.96           C  
ATOM    173  O   ASN A  11      12.130 -12.584   8.259  1.00  0.96           O  
ATOM    174  CB  ASN A  11      15.380 -12.971   9.896  1.00  0.96           C  
ATOM    175  CG  ASN A  11      15.017 -12.283  11.190  1.00  0.96           C  
ATOM    176  OD1 ASN A  11      13.903 -12.355  11.717  1.00  0.96           O  
ATOM    177  ND2 ASN A  11      15.990 -11.584  11.729  1.00  0.96           N  
ATOM    178  H   ASN A  11      13.567 -10.777   8.493  1.00  0.96           H  
ATOM    179  HA  ASN A  11      14.902 -13.224   7.856  1.00  0.96           H  
ATOM    180 1HB  ASN A  11      15.406 -14.043  10.073  1.00  0.96           H  
ATOM    181 2HB  ASN A  11      16.401 -12.686   9.649  1.00  0.96           H  
ATOM    182 1HD2 ASN A  11      15.836 -11.092  12.587  1.00  0.96           H  
ATOM    183 2HD2 ASN A  11      16.884 -11.541  11.281  1.00  0.96           H  
ATOM    184  N   ARG A  12      12.839 -14.245   9.577  1.00  0.95           N  
ATOM    185  CA  ARG A  12      11.501 -14.794   9.783  1.00  0.95           C  
ATOM    186  C   ARG A  12      10.560 -13.830  10.529  1.00  0.95           C  
ATOM    187  O   ARG A  12       9.335 -14.014  10.506  1.00  0.95           O  
ATOM    188  CB  ARG A  12      11.589 -16.095  10.552  1.00  0.95           C  
ATOM    189  CG  ARG A  12      12.203 -17.245   9.768  1.00  0.95           C  
ATOM    190  CD  ARG A  12      12.311 -18.487  10.585  1.00  0.95           C  
ATOM    191  NE  ARG A  12      12.895 -19.588   9.830  1.00  0.95           N  
ATOM    192  CZ  ARG A  12      13.231 -20.785  10.352  1.00  0.95           C  
ATOM    193  NH1 ARG A  12      13.040 -21.024  11.632  1.00  0.95           N  
ATOM    194  NH2 ARG A  12      13.755 -21.719   9.578  1.00  0.95           N  
ATOM    195  H   ARG A  12      13.618 -14.699  10.027  1.00  0.95           H  
ATOM    196  HA  ARG A  12      11.070 -15.003   8.802  1.00  0.95           H  
ATOM    197 1HB  ARG A  12      12.186 -15.944  11.450  1.00  0.95           H  
ATOM    198 2HB  ARG A  12      10.592 -16.399  10.868  1.00  0.95           H  
ATOM    199 1HG  ARG A  12      11.578 -17.455   8.899  1.00  0.95           H  
ATOM    200 2HG  ARG A  12      13.202 -16.961   9.431  1.00  0.95           H  
ATOM    201 1HD  ARG A  12      12.940 -18.298  11.454  1.00  0.95           H  
ATOM    202 2HD  ARG A  12      11.318 -18.791  10.916  1.00  0.95           H  
ATOM    203  HE  ARG A  12      13.060 -19.443   8.843  1.00  0.95           H  
ATOM    204 1HH1 ARG A  12      12.639 -20.311  12.225  1.00  0.95           H  
ATOM    205 2HH1 ARG A  12      13.292 -21.921  12.021  1.00  0.95           H  
ATOM    206 1HH2 ARG A  12      13.903 -21.539   8.596  1.00  0.95           H  
ATOM    207 2HH2 ARG A  12      14.007 -22.615   9.970  1.00  0.95           H  
ATOM    208  N   ARG A  13      11.129 -12.846  11.241  1.00  0.93           N  
ATOM    209  CA  ARG A  13      10.354 -11.867  11.998  1.00  0.93           C  
ATOM    210  C   ARG A  13      10.830 -10.419  11.785  1.00  0.93           C  
ATOM    211  O   ARG A  13      11.996 -10.157  11.492  1.00  0.93           O  
ATOM    212  CB  ARG A  13      10.393 -12.181  13.490  1.00  0.93           C  
ATOM    213  CG  ARG A  13       9.748 -13.510  13.897  1.00  0.93           C  
ATOM    214  CD  ARG A  13       8.266 -13.457  13.733  1.00  0.93           C  
ATOM    215  NE  ARG A  13       7.616 -14.670  14.190  1.00  0.93           N  
ATOM    216  CZ  ARG A  13       7.381 -15.764  13.433  1.00  0.93           C  
ATOM    217  NH1 ARG A  13       7.738 -15.807  12.164  1.00  0.93           N  
ATOM    218  NH2 ARG A  13       6.775 -16.811  13.973  1.00  0.93           N  
ATOM    219  H   ARG A  13      12.143 -12.767  11.252  1.00  0.93           H  
ATOM    220  HA  ARG A  13       9.322 -11.936  11.674  1.00  0.93           H  
ATOM    221 1HB  ARG A  13      11.431 -12.203  13.822  1.00  0.93           H  
ATOM    222 2HB  ARG A  13       9.894 -11.380  14.040  1.00  0.93           H  
ATOM    223 1HG  ARG A  13      10.138 -14.326  13.295  1.00  0.93           H  
ATOM    224 2HG  ARG A  13       9.963 -13.706  14.948  1.00  0.93           H  
ATOM    225 1HD  ARG A  13       7.869 -12.620  14.306  1.00  0.93           H  
ATOM    226 2HD  ARG A  13       8.023 -13.319  12.679  1.00  0.93           H  
ATOM    227  HE  ARG A  13       7.317 -14.700  15.154  1.00  0.93           H  
ATOM    228 1HH1 ARG A  13       8.214 -15.012  11.710  1.00  0.93           H  
ATOM    229 2HH1 ARG A  13       7.547 -16.633  11.620  1.00  0.93           H  
ATOM    230 1HH2 ARG A  13       6.495 -16.787  14.945  1.00  0.93           H  
ATOM    231 2HH2 ARG A  13       6.593 -17.632  13.416  1.00  0.93           H  
ATOM    232  N   CYS A  14       9.908  -9.478  11.974  1.00  0.89           N  
ATOM    233  CA  CYS A  14      10.200  -8.050  11.914  1.00  0.89           C  
ATOM    234  C   CYS A  14      10.537  -7.516  13.301  1.00  0.89           C  
ATOM    235  O   CYS A  14      10.243  -8.172  14.301  1.00  0.89           O  
ATOM    236  CB  CYS A  14       9.014  -7.284  11.332  1.00  0.89           C  
ATOM    237  SG  CYS A  14       8.643  -7.677   9.602  1.00  0.89           S  
ATOM    238  H   CYS A  14       8.965  -9.765  12.181  1.00  0.89           H  
ATOM    239  HA  CYS A  14      11.070  -7.895  11.279  1.00  0.89           H  
ATOM    240 1HB  CYS A  14       8.121  -7.487  11.923  1.00  0.89           H  
ATOM    241 2HB  CYS A  14       9.203  -6.226  11.396  1.00  0.89           H  
ATOM    242  N   ASN A  15      11.175  -6.343  13.372  1.00  0.86           N  
ATOM    243  CA  ASN A  15      11.549  -5.775  14.668  1.00  0.86           C  
ATOM    244  C   ASN A  15      10.434  -4.891  15.218  1.00  0.86           C  
ATOM    245  O   ASN A  15       9.443  -4.631  14.535  1.00  0.86           O  
ATOM    246  CB  ASN A  15      12.867  -5.014  14.533  1.00  0.86           C  
ATOM    247  CG  ASN A  15      13.641  -4.821  15.852  1.00  0.86           C  
ATOM    248  OD1 ASN A  15      13.140  -5.102  16.949  1.00  0.86           O  
ATOM    249  ND2 ASN A  15      14.860  -4.349  15.741  1.00  0.86           N  
ATOM    250  H   ASN A  15      11.408  -5.808  12.523  1.00  0.86           H  
ATOM    251  HA  ASN A  15      11.694  -6.592  15.377  1.00  0.86           H  
ATOM    252 1HB  ASN A  15      13.508  -5.529  13.816  1.00  0.86           H  
ATOM    253 2HB  ASN A  15      12.653  -4.027  14.116  1.00  0.86           H  
ATOM    254 1HD2 ASN A  15      15.416  -4.203  16.560  1.00  0.86           H  
ATOM    255 2HD2 ASN A  15      15.231  -4.135  14.838  1.00  0.86           H  
ATOM    256  N   ARG A  16      10.570  -4.466  16.464  1.00  0.85           N  
ATOM    257  CA  ARG A  16       9.560  -3.616  17.071  1.00  0.85           C  
ATOM    258  C   ARG A  16       9.381  -2.339  16.264  1.00  0.85           C  
ATOM    259  O   ARG A  16      10.350  -1.657  15.935  1.00  0.85           O  
ATOM    260  CB  ARG A  16       9.938  -3.267  18.503  1.00  0.85           C  
ATOM    261  CG  ARG A  16       8.894  -2.460  19.269  1.00  0.85           C  
ATOM    262  CD  ARG A  16       9.284  -2.250  20.694  1.00  0.85           C  
ATOM    263  NE  ARG A  16       8.292  -1.464  21.415  1.00  0.85           N  
ATOM    264  CZ  ARG A  16       8.353  -1.164  22.729  1.00  0.85           C  
ATOM    265  NH1 ARG A  16       9.360  -1.590  23.458  1.00  0.85           N  
ATOM    266  NH2 ARG A  16       7.396  -0.440  23.285  1.00  0.85           N  
ATOM    267  H   ARG A  16      11.403  -4.733  16.976  1.00  0.85           H  
ATOM    268  HA  ARG A  16       8.614  -4.159  17.081  1.00  0.85           H  
ATOM    269 1HB  ARG A  16      10.121  -4.183  19.062  1.00  0.85           H  
ATOM    270 2HB  ARG A  16      10.866  -2.695  18.503  1.00  0.85           H  
ATOM    271 1HG  ARG A  16       8.781  -1.481  18.802  1.00  0.85           H  
ATOM    272 2HG  ARG A  16       7.940  -2.985  19.246  1.00  0.85           H  
ATOM    273 1HD  ARG A  16       9.382  -3.215  21.192  1.00  0.85           H  
ATOM    274 2HD  ARG A  16      10.235  -1.721  20.737  1.00  0.85           H  
ATOM    275  HE  ARG A  16       7.501  -1.116  20.890  1.00  0.85           H  
ATOM    276 1HH1 ARG A  16      10.091  -2.144  23.034  1.00  0.85           H  
ATOM    277 2HH1 ARG A  16       9.403  -1.365  24.441  1.00  0.85           H  
ATOM    278 1HH2 ARG A  16       6.621  -0.111  22.725  1.00  0.85           H  
ATOM    279 2HH2 ARG A  16       7.440  -0.215  24.268  1.00  0.85           H  
ATOM    280  N   GLY A  17       8.129  -2.011  15.957  1.00  0.86           N  
ATOM    281  CA  GLY A  17       7.805  -0.812  15.191  1.00  0.86           C  
ATOM    282  C   GLY A  17       7.759  -1.065  13.680  1.00  0.86           C  
ATOM    283  O   GLY A  17       7.350  -0.186  12.916  1.00  0.86           O  
ATOM    284  H   GLY A  17       7.378  -2.620  16.249  1.00  0.86           H  
ATOM    285 1HA  GLY A  17       6.841  -0.427  15.521  1.00  0.86           H  
ATOM    286 2HA  GLY A  17       8.543  -0.041  15.404  1.00  0.86           H  
ATOM    287  N   GLU A  18       8.176  -2.258  13.257  1.00  0.89           N  
ATOM    288  CA  GLU A  18       8.177  -2.613  11.846  1.00  0.89           C  
ATOM    289  C   GLU A  18       6.966  -3.483  11.520  1.00  0.89           C  
ATOM    290  O   GLU A  18       6.506  -4.268  12.352  1.00  0.89           O  
ATOM    291  CB  GLU A  18       9.469  -3.334  11.477  1.00  0.89           C  
ATOM    292  CG  GLU A  18      10.716  -2.508  11.644  1.00  0.89           C  
ATOM    293  CD  GLU A  18      12.024  -3.191  11.255  1.00  0.89           C  
ATOM    294  OE1 GLU A  18      12.132  -4.419  11.205  1.00  0.89           O  
ATOM    295  OE2 GLU A  18      12.950  -2.444  11.030  1.00  0.89           O  
ATOM    296  H   GLU A  18       8.519  -2.951  13.920  1.00  0.89           H  
ATOM    297  HA  GLU A  18       8.109  -1.700  11.256  1.00  0.89           H  
ATOM    298 1HB  GLU A  18       9.580  -4.201  12.089  1.00  0.89           H  
ATOM    299 2HB  GLU A  18       9.408  -3.649  10.444  1.00  0.89           H  
ATOM    300 1HG  GLU A  18      10.609  -1.618  11.045  1.00  0.89           H  
ATOM    301 2HG  GLU A  18      10.777  -2.201  12.691  1.00  0.89           H  
ATOM    302  N   LEU A  19       6.465  -3.354  10.301  1.00  0.94           N  
ATOM    303  CA  LEU A  19       5.315  -4.128   9.850  1.00  0.94           C  
ATOM    304  C   LEU A  19       5.670  -5.109   8.751  1.00  0.94           C  
ATOM    305  O   LEU A  19       6.538  -4.849   7.926  1.00  0.94           O  
ATOM    306  CB  LEU A  19       4.227  -3.194   9.336  1.00  0.94           C  
ATOM    307  CG  LEU A  19       3.357  -2.481  10.365  1.00  0.94           C  
ATOM    308  CD1 LEU A  19       4.105  -1.277  10.945  1.00  0.94           C  
ATOM    309  CD2 LEU A  19       2.074  -2.047   9.681  1.00  0.94           C  
ATOM    310  H   LEU A  19       6.890  -2.668   9.680  1.00  0.94           H  
ATOM    311  HA  LEU A  19       4.925  -4.692  10.695  1.00  0.94           H  
ATOM    312 1HB  LEU A  19       4.734  -2.415   8.794  1.00  0.94           H  
ATOM    313 2HB  LEU A  19       3.581  -3.742   8.646  1.00  0.94           H  
ATOM    314  HG  LEU A  19       3.122  -3.161  11.185  1.00  0.94           H  
ATOM    315 1HD1 LEU A  19       3.470  -0.776  11.673  1.00  0.94           H  
ATOM    316 2HD1 LEU A  19       5.012  -1.590  11.434  1.00  0.94           H  
ATOM    317 3HD1 LEU A  19       4.353  -0.583  10.143  1.00  0.94           H  
ATOM    318 1HD2 LEU A  19       1.429  -1.542  10.400  1.00  0.94           H  
ATOM    319 2HD2 LEU A  19       2.308  -1.368   8.864  1.00  0.94           H  
ATOM    320 3HD2 LEU A  19       1.560  -2.925   9.285  1.00  0.94           H  
ATOM    321  N   PHE A  20       4.968  -6.233   8.716  1.00  1.00           N  
ATOM    322  CA  PHE A  20       5.227  -7.250   7.700  1.00  1.00           C  
ATOM    323  C   PHE A  20       4.466  -6.943   6.411  1.00  1.00           C  
ATOM    324  O   PHE A  20       3.238  -6.858   6.421  1.00  1.00           O  
ATOM    325  CB  PHE A  20       4.722  -8.598   8.203  1.00  1.00           C  
ATOM    326  CG  PHE A  20       5.447  -9.205   9.369  1.00  1.00           C  
ATOM    327  CD1 PHE A  20       5.111  -8.839  10.664  1.00  1.00           C  
ATOM    328  CD2 PHE A  20       6.406 -10.178   9.190  1.00  1.00           C  
ATOM    329  CE1 PHE A  20       5.734  -9.422  11.751  1.00  1.00           C  
ATOM    330  CE2 PHE A  20       7.025 -10.766  10.278  1.00  1.00           C  
ATOM    331  CZ  PHE A  20       6.686 -10.386  11.558  1.00  1.00           C  
ATOM    332  H   PHE A  20       4.256  -6.396   9.412  1.00  1.00           H  
ATOM    333  HA  PHE A  20       6.297  -7.288   7.487  1.00  1.00           H  
ATOM    334 1HB  PHE A  20       3.674  -8.502   8.478  1.00  1.00           H  
ATOM    335 2HB  PHE A  20       4.771  -9.311   7.380  1.00  1.00           H  
ATOM    336  HD1 PHE A  20       4.344  -8.080  10.820  1.00  1.00           H  
ATOM    337  HD2 PHE A  20       6.670 -10.476   8.180  1.00  1.00           H  
ATOM    338  HE1 PHE A  20       5.461  -9.119  12.761  1.00  1.00           H  
ATOM    339  HE2 PHE A  20       7.772 -11.527  10.124  1.00  1.00           H  
ATOM    340  HZ  PHE A  20       7.167 -10.848  12.414  1.00  1.00           H  
ATOM    341  N   TYR A  21       5.203  -6.772   5.315  1.00  1.07           N  
ATOM    342  CA  TYR A  21       4.604  -6.448   4.017  1.00  1.07           C  
ATOM    343  C   TYR A  21       4.978  -7.360   2.855  1.00  1.07           C  
ATOM    344  O   TYR A  21       4.802  -6.976   1.696  1.00  1.07           O  
ATOM    345  CB  TYR A  21       4.917  -5.017   3.608  1.00  1.07           C  
ATOM    346  CG  TYR A  21       4.152  -3.929   4.332  1.00  1.07           C  
ATOM    347  CD1 TYR A  21       4.672  -3.276   5.407  1.00  1.07           C  
ATOM    348  CD2 TYR A  21       2.910  -3.557   3.837  1.00  1.07           C  
ATOM    349  CE1 TYR A  21       3.967  -2.232   5.984  1.00  1.07           C  
ATOM    350  CE2 TYR A  21       2.208  -2.528   4.418  1.00  1.07           C  
ATOM    351  CZ  TYR A  21       2.738  -1.863   5.484  1.00  1.07           C  
ATOM    352  OH  TYR A  21       2.046  -0.819   6.051  1.00  1.07           O  
ATOM    353  H   TYR A  21       6.220  -6.861   5.392  1.00  1.07           H  
ATOM    354  HA  TYR A  21       3.523  -6.525   4.131  1.00  1.07           H  
ATOM    355 1HB  TYR A  21       5.979  -4.838   3.764  1.00  1.07           H  
ATOM    356 2HB  TYR A  21       4.729  -4.904   2.542  1.00  1.07           H  
ATOM    357  HD1 TYR A  21       5.646  -3.568   5.795  1.00  1.07           H  
ATOM    358  HD2 TYR A  21       2.498  -4.077   2.975  1.00  1.07           H  
ATOM    359  HE1 TYR A  21       4.382  -1.695   6.821  1.00  1.07           H  
ATOM    360  HE2 TYR A  21       1.237  -2.235   4.021  1.00  1.07           H  
ATOM    361  HH  TYR A  21       2.589  -0.402   6.724  1.00  1.07           H  
ATOM    362  N   GLY A  22       5.496  -8.549   3.131  1.00  1.14           N  
ATOM    363  CA  GLY A  22       5.861  -9.439   2.028  1.00  1.14           C  
ATOM    364  C   GLY A  22       7.060 -10.320   2.335  1.00  1.14           C  
ATOM    365  O   GLY A  22       7.524 -10.391   3.473  1.00  1.14           O  
ATOM    366  H   GLY A  22       5.624  -8.832   4.091  1.00  1.14           H  
ATOM    367 1HA  GLY A  22       5.006 -10.067   1.777  1.00  1.14           H  
ATOM    368 2HA  GLY A  22       6.082  -8.843   1.144  1.00  1.14           H  
ATOM    369  N   THR A  23       7.550 -10.994   1.301  1.00  1.22           N  
ATOM    370  CA  THR A  23       8.679 -11.912   1.408  1.00  1.22           C  
ATOM    371  C   THR A  23       9.772 -11.484   0.430  1.00  1.22           C  
ATOM    372  O   THR A  23       9.481 -11.131  -0.713  1.00  1.22           O  
ATOM    373  CB  THR A  23       8.215 -13.357   1.158  1.00  1.22           C  
ATOM    374  OG1 THR A  23       7.208 -13.692   2.122  1.00  1.22           O  
ATOM    375  CG2 THR A  23       9.374 -14.344   1.298  1.00  1.22           C  
ATOM    376  H   THR A  23       7.116 -10.870   0.398  1.00  1.22           H  
ATOM    377  HA  THR A  23       9.089 -11.858   2.406  1.00  1.22           H  
ATOM    378  HB  THR A  23       7.791 -13.437   0.159  1.00  1.22           H  
ATOM    379  HG1 THR A  23       7.611 -13.750   2.995  1.00  1.22           H  
ATOM    380 1HG2 THR A  23       9.014 -15.358   1.133  1.00  1.22           H  
ATOM    381 2HG2 THR A  23      10.114 -14.123   0.577  1.00  1.22           H  
ATOM    382 3HG2 THR A  23       9.810 -14.281   2.296  1.00  1.22           H  
ATOM    383  N   CYS A  24      11.022 -11.479   0.892  1.00  1.28           N  
ATOM    384  CA  CYS A  24      12.168 -11.044   0.091  1.00  1.28           C  
ATOM    385  C   CYS A  24      12.898 -12.152  -0.667  1.00  1.28           C  
ATOM    386  O   CYS A  24      13.835 -11.867  -1.415  1.00  1.28           O  
ATOM    387  CB  CYS A  24      13.187 -10.366   0.982  1.00  1.28           C  
ATOM    388  SG  CYS A  24      12.627  -8.859   1.730  1.00  1.28           S  
ATOM    389  H   CYS A  24      11.206 -11.801   1.843  1.00  1.28           H  
ATOM    390  HA  CYS A  24      11.808 -10.317  -0.636  1.00  1.28           H  
ATOM    391 1HB  CYS A  24      13.473 -11.052   1.782  1.00  1.28           H  
ATOM    392 2HB  CYS A  24      14.082 -10.156   0.401  1.00  1.28           H  
ATOM    393  N   ALA A  25      12.451 -13.390  -0.465  1.00  1.29           N  
ATOM    394  CA  ALA A  25      12.994 -14.645  -1.012  1.00  1.29           C  
ATOM    395  C   ALA A  25      13.383 -15.568   0.130  1.00  1.29           C  
ATOM    396  O   ALA A  25      14.061 -15.163   1.083  1.00  1.29           O  
ATOM    397  CB  ALA A  25      14.204 -14.439  -1.916  1.00  1.29           C  
ATOM    398  H   ALA A  25      11.670 -13.470   0.164  1.00  1.29           H  
ATOM    399  HA  ALA A  25      12.205 -15.130  -1.588  1.00  1.29           H  
ATOM    400 1HB  ALA A  25      14.537 -15.408  -2.282  1.00  1.29           H  
ATOM    401 2HB  ALA A  25      13.940 -13.815  -2.769  1.00  1.29           H  
ATOM    402 3HB  ALA A  25      15.018 -13.978  -1.356  1.00  1.29           H  
ATOM    403  N   GLY A  26      12.936 -16.817   0.065  1.00  1.24           N  
ATOM    404  CA  GLY A  26      13.301 -17.697   1.146  1.00  1.24           C  
ATOM    405  C   GLY A  26      12.482 -17.238   2.332  1.00  1.24           C  
ATOM    406  O   GLY A  26      11.472 -16.567   2.142  1.00  1.24           O  
ATOM    407  H   GLY A  26      12.375 -17.143  -0.712  1.00  1.24           H  
ATOM    408 1HA  GLY A  26      13.067 -18.732   0.891  1.00  1.24           H  
ATOM    409 2HA  GLY A  26      14.368 -17.615   1.325  1.00  1.24           H  
ATOM    410  N   PRO A  27      12.867 -17.587   3.556  1.00  1.15           N  
ATOM    411  CA  PRO A  27      12.178 -17.264   4.784  1.00  1.15           C  
ATOM    412  C   PRO A  27      12.436 -15.833   5.246  1.00  1.15           C  
ATOM    413  O   PRO A  27      12.067 -15.480   6.364  1.00  1.15           O  
ATOM    414  CB  PRO A  27      12.779 -18.278   5.758  1.00  1.15           C  
ATOM    415  CG  PRO A  27      14.196 -18.457   5.269  1.00  1.15           C  
ATOM    416  CD  PRO A  27      14.089 -18.398   3.750  1.00  1.15           C  
ATOM    417  HA  PRO A  27      11.099 -17.435   4.646  1.00  1.15           H  
ATOM    418 1HB  PRO A  27      12.735 -17.881   6.775  1.00  1.15           H  
ATOM    419 2HB  PRO A  27      12.193 -19.210   5.747  1.00  1.15           H  
ATOM    420 1HG  PRO A  27      14.830 -17.650   5.673  1.00  1.15           H  
ATOM    421 2HG  PRO A  27      14.617 -19.405   5.635  1.00  1.15           H  
ATOM    422 1HD  PRO A  27      14.975 -17.894   3.369  1.00  1.15           H  
ATOM    423 2HD  PRO A  27      13.963 -19.405   3.326  1.00  1.15           H  
ATOM    424  N   PHE A  28      13.112 -15.021   4.427  1.00  1.03           N  
ATOM    425  CA  PHE A  28      13.454 -13.672   4.842  1.00  1.03           C  
ATOM    426  C   PHE A  28      12.324 -12.739   4.470  1.00  1.03           C  
ATOM    427  O   PHE A  28      11.971 -12.633   3.293  1.00  1.03           O  
ATOM    428  CB  PHE A  28      14.731 -13.247   4.150  1.00  1.03           C  
ATOM    429  CG  PHE A  28      15.887 -14.063   4.591  1.00  1.03           C  
ATOM    430  CD1 PHE A  28      16.154 -15.262   3.965  1.00  1.03           C  
ATOM    431  CD2 PHE A  28      16.693 -13.661   5.617  1.00  1.03           C  
ATOM    432  CE1 PHE A  28      17.213 -16.048   4.367  1.00  1.03           C  
ATOM    433  CE2 PHE A  28      17.753 -14.432   6.033  1.00  1.03           C  
ATOM    434  CZ  PHE A  28      18.016 -15.633   5.406  1.00  1.03           C  
ATOM    435  H   PHE A  28      13.392 -15.307   3.487  1.00  1.03           H  
ATOM    436  HA  PHE A  28      13.589 -13.651   5.921  1.00  1.03           H  
ATOM    437 1HB  PHE A  28      14.618 -13.360   3.065  1.00  1.03           H  
ATOM    438 2HB  PHE A  28      14.939 -12.198   4.362  1.00  1.03           H  
ATOM    439  HD1 PHE A  28      15.508 -15.580   3.143  1.00  1.03           H  
ATOM    440  HD2 PHE A  28      16.483 -12.723   6.101  1.00  1.03           H  
ATOM    441  HE1 PHE A  28      17.413 -16.993   3.863  1.00  1.03           H  
ATOM    442  HE2 PHE A  28      18.383 -14.092   6.856  1.00  1.03           H  
ATOM    443  HZ  PHE A  28      18.855 -16.247   5.731  1.00  1.03           H  
ATOM    444  N   LEU A  29      11.739 -12.085   5.460  1.00  0.90           N  
ATOM    445  CA  LEU A  29      10.573 -11.263   5.210  1.00  0.90           C  
ATOM    446  C   LEU A  29      10.866  -9.795   5.038  1.00  0.90           C  
ATOM    447  O   LEU A  29      11.887  -9.276   5.512  1.00  0.90           O  
ATOM    448  CB  LEU A  29       9.578 -11.465   6.337  1.00  0.90           C  
ATOM    449  CG  LEU A  29       9.188 -12.929   6.517  1.00  0.90           C  
ATOM    450  CD1 LEU A  29       8.264 -13.055   7.657  1.00  0.90           C  
ATOM    451  CD2 LEU A  29       8.584 -13.448   5.239  1.00  0.90           C  
ATOM    452  H   LEU A  29      12.058 -12.205   6.422  1.00  0.90           H  
ATOM    453  HA  LEU A  29      10.109 -11.616   4.301  1.00  0.90           H  
ATOM    454 1HB  LEU A  29      10.022 -11.110   7.272  1.00  0.90           H  
ATOM    455 2HB  LEU A  29       8.678 -10.881   6.129  1.00  0.90           H  
ATOM    456  HG  LEU A  29      10.085 -13.511   6.755  1.00  0.90           H  
ATOM    457 1HD1 LEU A  29       8.009 -14.103   7.814  1.00  0.90           H  
ATOM    458 2HD1 LEU A  29       8.762 -12.669   8.530  1.00  0.90           H  
ATOM    459 3HD1 LEU A  29       7.366 -12.489   7.459  1.00  0.90           H  
ATOM    460 1HD2 LEU A  29       8.322 -14.499   5.360  1.00  0.90           H  
ATOM    461 2HD2 LEU A  29       7.689 -12.869   4.998  1.00  0.90           H  
ATOM    462 3HD2 LEU A  29       9.310 -13.345   4.441  1.00  0.90           H  
ATOM    463  N   ARG A  30       9.958  -9.135   4.320  1.00  0.81           N  
ATOM    464  CA  ARG A  30      10.035  -7.701   4.115  1.00  0.81           C  
ATOM    465  C   ARG A  30       9.351  -6.983   5.255  1.00  0.81           C  
ATOM    466  O   ARG A  30       8.169  -7.219   5.540  1.00  0.81           O  
ATOM    467  CB  ARG A  30       9.397  -7.280   2.803  1.00  0.81           C  
ATOM    468  CG  ARG A  30       9.539  -5.805   2.504  1.00  0.81           C  
ATOM    469  CD  ARG A  30       9.122  -5.451   1.115  1.00  0.81           C  
ATOM    470  NE  ARG A  30       7.699  -5.641   0.872  1.00  0.81           N  
ATOM    471  CZ  ARG A  30       7.117  -5.464  -0.330  1.00  0.81           C  
ATOM    472  NH1 ARG A  30       7.847  -5.091  -1.361  1.00  0.81           N  
ATOM    473  NH2 ARG A  30       5.824  -5.660  -0.482  1.00  0.81           N  
ATOM    474  H   ARG A  30       9.159  -9.645   3.949  1.00  0.81           H  
ATOM    475  HA  ARG A  30      11.083  -7.404   4.099  1.00  0.81           H  
ATOM    476 1HB  ARG A  30       9.825  -7.842   1.979  1.00  0.81           H  
ATOM    477 2HB  ARG A  30       8.333  -7.505   2.833  1.00  0.81           H  
ATOM    478 1HG  ARG A  30       8.916  -5.245   3.200  1.00  0.81           H  
ATOM    479 2HG  ARG A  30      10.586  -5.517   2.642  1.00  0.81           H  
ATOM    480 1HD  ARG A  30       9.354  -4.405   0.926  1.00  0.81           H  
ATOM    481 2HD  ARG A  30       9.672  -6.075   0.412  1.00  0.81           H  
ATOM    482  HE  ARG A  30       7.108  -5.928   1.646  1.00  0.81           H  
ATOM    483 1HH1 ARG A  30       8.839  -4.940  -1.249  1.00  0.81           H  
ATOM    484 2HH1 ARG A  30       7.413  -4.959  -2.262  1.00  0.81           H  
ATOM    485 1HH2 ARG A  30       5.264  -5.967   0.319  1.00  0.81           H  
ATOM    486 2HH2 ARG A  30       5.393  -5.529  -1.382  1.00  0.81           H  
ATOM    487  N   CYS A  31      10.107  -6.117   5.897  1.00  0.75           N  
ATOM    488  CA  CYS A  31       9.641  -5.385   7.048  1.00  0.75           C  
ATOM    489  C   CYS A  31       9.706  -3.900   6.766  1.00  0.75           C  
ATOM    490  O   CYS A  31      10.711  -3.399   6.262  1.00  0.75           O  
ATOM    491  CB  CYS A  31      10.509  -5.767   8.228  1.00  0.75           C  
ATOM    492  SG  CYS A  31      10.407  -7.519   8.605  1.00  0.75           S  
ATOM    493  H   CYS A  31      11.063  -5.977   5.588  1.00  0.75           H  
ATOM    494  HA  CYS A  31       8.618  -5.670   7.249  1.00  0.75           H  
ATOM    495 1HB  CYS A  31      11.548  -5.520   8.011  1.00  0.75           H  
ATOM    496 2HB  CYS A  31      10.217  -5.212   9.102  1.00  0.75           H  
ATOM    497  N   CYS A  32       8.638  -3.179   7.067  1.00  0.74           N  
ATOM    498  CA  CYS A  32       8.674  -1.767   6.737  1.00  0.74           C  
ATOM    499  C   CYS A  32       8.390  -0.862   7.912  1.00  0.74           C  
ATOM    500  O   CYS A  32       7.692  -1.224   8.863  1.00  0.74           O  
ATOM    501  CB  CYS A  32       7.683  -1.483   5.629  1.00  0.74           C  
ATOM    502  SG  CYS A  32       7.905  -2.548   4.120  1.00  0.74           S  
ATOM    503  H   CYS A  32       7.822  -3.628   7.478  1.00  0.74           H  
ATOM    504  HA  CYS A  32       9.661  -1.523   6.382  1.00  0.74           H  
ATOM    505 1HB  CYS A  32       6.696  -1.573   6.001  1.00  0.74           H  
ATOM    506 2HB  CYS A  32       7.808  -0.451   5.322  1.00  0.74           H  
ATOM    507  N   ARG A  33       8.905   0.353   7.813  1.00  0.77           N  
ATOM    508  CA  ARG A  33       8.725   1.361   8.842  1.00  0.77           C  
ATOM    509  C   ARG A  33       8.499   2.731   8.235  1.00  0.77           C  
ATOM    510  O   ARG A  33       8.838   2.977   7.082  1.00  0.77           O  
ATOM    511  CB  ARG A  33       9.957   1.377   9.723  1.00  0.77           C  
ATOM    512  CG  ARG A  33      11.243   1.769   8.986  1.00  0.77           C  
ATOM    513  CD  ARG A  33      12.437   1.703   9.871  1.00  0.77           C  
ATOM    514  NE  ARG A  33      13.669   2.012   9.153  1.00  0.77           N  
ATOM    515  CZ  ARG A  33      14.158   3.253   8.985  1.00  0.77           C  
ATOM    516  NH1 ARG A  33      13.520   4.277   9.503  1.00  0.77           N  
ATOM    517  NH2 ARG A  33      15.277   3.444   8.308  1.00  0.77           N  
ATOM    518  H   ARG A  33       9.491   0.556   7.000  1.00  0.77           H  
ATOM    519  HA  ARG A  33       7.857   1.095   9.448  1.00  0.77           H  
ATOM    520 1HB  ARG A  33       9.812   2.087  10.538  1.00  0.77           H  
ATOM    521 2HB  ARG A  33      10.102   0.401  10.163  1.00  0.77           H  
ATOM    522 1HG  ARG A  33      11.399   1.092   8.139  1.00  0.77           H  
ATOM    523 2HG  ARG A  33      11.146   2.795   8.616  1.00  0.77           H  
ATOM    524 1HD  ARG A  33      12.327   2.416  10.686  1.00  0.77           H  
ATOM    525 2HD  ARG A  33      12.526   0.691  10.280  1.00  0.77           H  
ATOM    526  HE  ARG A  33      14.182   1.242   8.745  1.00  0.77           H  
ATOM    527 1HH1 ARG A  33      12.664   4.126  10.027  1.00  0.77           H  
ATOM    528 2HH1 ARG A  33      13.883   5.212   9.386  1.00  0.77           H  
ATOM    529 1HH2 ARG A  33      15.771   2.658   7.912  1.00  0.77           H  
ATOM    530 2HH2 ARG A  33      15.641   4.379   8.190  1.00  0.77           H  
ATOM    531  N   ARG A  34       7.911   3.636   8.995  1.00  0.84           N  
ATOM    532  CA  ARG A  34       7.702   4.979   8.465  1.00  0.84           C  
ATOM    533  C   ARG A  34       9.022   5.738   8.331  1.00  0.84           C  
ATOM    534  O   ARG A  34       9.878   5.677   9.218  1.00  0.84           O  
ATOM    535  CB  ARG A  34       6.726   5.758   9.322  1.00  0.84           C  
ATOM    536  CG  ARG A  34       6.289   7.087   8.714  1.00  0.84           C  
ATOM    537  CD  ARG A  34       5.241   7.766   9.520  1.00  0.84           C  
ATOM    538  NE  ARG A  34       4.799   9.007   8.892  1.00  0.84           N  
ATOM    539  CZ  ARG A  34       3.874   9.844   9.404  1.00  0.84           C  
ATOM    540  NH1 ARG A  34       3.300   9.569  10.555  1.00  0.84           N  
ATOM    541  NH2 ARG A  34       3.543  10.943   8.748  1.00  0.84           N  
ATOM    542  H   ARG A  34       7.620   3.405   9.937  1.00  0.84           H  
ATOM    543  HA  ARG A  34       7.269   4.898   7.471  1.00  0.84           H  
ATOM    544 1HB  ARG A  34       5.834   5.162   9.496  1.00  0.84           H  
ATOM    545 2HB  ARG A  34       7.179   5.972  10.289  1.00  0.84           H  
ATOM    546 1HG  ARG A  34       7.143   7.757   8.656  1.00  0.84           H  
ATOM    547 2HG  ARG A  34       5.902   6.913   7.707  1.00  0.84           H  
ATOM    548 1HD  ARG A  34       4.378   7.109   9.626  1.00  0.84           H  
ATOM    549 2HD  ARG A  34       5.642   8.005  10.503  1.00  0.84           H  
ATOM    550  HE  ARG A  34       5.218   9.255   8.001  1.00  0.84           H  
ATOM    551 1HH1 ARG A  34       3.551   8.730  11.057  1.00  0.84           H  
ATOM    552 2HH1 ARG A  34       2.607  10.197  10.937  1.00  0.84           H  
ATOM    553 1HH2 ARG A  34       3.983  11.153   7.859  1.00  0.84           H  
ATOM    554 2HH2 ARG A  34       2.852  11.571   9.130  1.00  0.84           H  
ATOM    555  N   ARG A  35       9.181   6.448   7.220  1.00  0.93           N  
ATOM    556  CA  ARG A  35      10.362   7.268   6.988  1.00  0.93           C  
ATOM    557  C   ARG A  35      10.413   8.443   7.955  1.00  0.93           C  
ATOM    558  O   ARG A  35       9.373   8.938   8.396  1.00  0.93           O  
ATOM    559  CB  ARG A  35      10.373   7.808   5.565  1.00  0.93           C  
ATOM    560  CG  ARG A  35       9.323   8.869   5.283  1.00  0.93           C  
ATOM    561  CD  ARG A  35       9.315   9.280   3.851  1.00  0.93           C  
ATOM    562  NE  ARG A  35       8.234  10.221   3.571  1.00  0.93           N  
ATOM    563  CZ  ARG A  35       8.306  11.553   3.656  1.00  0.93           C  
ATOM    564  NH1 ARG A  35       9.426  12.164   3.986  1.00  0.93           N  
ATOM    565  NH2 ARG A  35       7.212  12.228   3.394  1.00  0.93           N  
ATOM    566  H   ARG A  35       8.457   6.413   6.508  1.00  0.93           H  
ATOM    567  HA  ARG A  35      11.242   6.659   7.149  1.00  0.93           H  
ATOM    568 1HB  ARG A  35      11.349   8.229   5.339  1.00  0.93           H  
ATOM    569 2HB  ARG A  35      10.190   6.992   4.867  1.00  0.93           H  
ATOM    570 1HG  ARG A  35       8.335   8.488   5.536  1.00  0.93           H  
ATOM    571 2HG  ARG A  35       9.534   9.751   5.888  1.00  0.93           H  
ATOM    572 1HD  ARG A  35      10.258   9.761   3.604  1.00  0.93           H  
ATOM    573 2HD  ARG A  35       9.178   8.402   3.218  1.00  0.93           H  
ATOM    574  HE  ARG A  35       7.305   9.845   3.317  1.00  0.93           H  
ATOM    575 1HH1 ARG A  35      10.256  11.624   4.185  1.00  0.93           H  
ATOM    576 2HH1 ARG A  35       9.452  13.171   4.043  1.00  0.93           H  
ATOM    577 1HH2 ARG A  35       6.359  11.683   3.153  1.00  0.93           H  
ATOM    578 2HH2 ARG A  35       7.199  13.233   3.441  1.00  0.93           H  
ATOM    579  N   ARG A  36      11.623   8.908   8.243  1.00  1.03           N  
ATOM    580  CA  ARG A  36      11.836  10.056   9.114  1.00  1.03           C  
ATOM    581  C   ARG A  36      13.305  10.456   9.076  1.00  1.03           C  
ATOM    582  O   ARG A  36      13.621  11.630   8.881  1.00  1.03           O  
ATOM    583  OXT ARG A  36      14.135   9.568   8.890  1.00  1.03           O  
ATOM    584  CB  ARG A  36      11.427   9.740  10.554  1.00  1.03           C  
ATOM    585  CG  ARG A  36      11.536  10.902  11.537  1.00  1.03           C  
ATOM    586  CD  ARG A  36      11.014  10.529  12.889  1.00  1.03           C  
ATOM    587  NE  ARG A  36      11.123  11.628  13.841  1.00  1.03           N  
ATOM    588  CZ  ARG A  36      10.764  11.556  15.139  1.00  1.03           C  
ATOM    589  NH1 ARG A  36      10.273  10.437  15.628  1.00  1.03           N  
ATOM    590  NH2 ARG A  36      10.904  12.612  15.922  1.00  1.03           N  
ATOM    591  H   ARG A  36      12.426   8.445   7.848  1.00  1.03           H  
ATOM    592  HA  ARG A  36      11.234  10.890   8.753  1.00  1.03           H  
ATOM    593 1HB  ARG A  36      10.395   9.397  10.590  1.00  1.03           H  
ATOM    594 2HB  ARG A  36      12.047   8.929  10.937  1.00  1.03           H  
ATOM    595 1HG  ARG A  36      12.580  11.198  11.640  1.00  1.03           H  
ATOM    596 2HG  ARG A  36      10.953  11.746  11.166  1.00  1.03           H  
ATOM    597 1HD  ARG A  36       9.963  10.253  12.806  1.00  1.03           H  
ATOM    598 2HD  ARG A  36      11.581   9.684  13.277  1.00  1.03           H  
ATOM    599  HE  ARG A  36      11.495  12.506  13.504  1.00  1.03           H  
ATOM    600 1HH1 ARG A  36      10.165   9.630  15.030  1.00  1.03           H  
ATOM    601 2HH1 ARG A  36      10.004  10.386  16.599  1.00  1.03           H  
ATOM    602 1HH2 ARG A  36      11.281  13.472  15.548  1.00  1.03           H  
ATOM    603 2HH2 ARG A  36      10.636  12.559  16.894  1.00  1.03           H  
TER     604
ENDMDL

REMARK ID 636708 MODEL 2 Mic_B_AP00874
PFRMAT TS
TARGET Mic_B_AP00874
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      -1.470   0.027  -1.292  1.00  1.64           N  
ATOM      2  CA  LEU A   1      -0.193   0.525  -1.792  1.00  1.64           C  
ATOM      3  C   LEU A   1       0.072   1.907  -1.208  1.00  1.64           C  
ATOM      4  O   LEU A   1      -0.294   2.179  -0.063  1.00  1.64           O  
ATOM      5  CB  LEU A   1      -0.213   0.578  -3.330  1.00  1.64           C  
ATOM      6  CG  LEU A   1      -0.402  -0.741  -4.042  1.00  1.64           C  
ATOM      7  CD1 LEU A   1      -0.539  -0.486  -5.540  1.00  1.64           C  
ATOM      8  CD2 LEU A   1       0.804  -1.640  -3.751  1.00  1.64           C  
ATOM      9 1H   LEU A   1      -1.384  -0.943  -1.033  1.00  1.64           H  
ATOM     10 2H   LEU A   1      -1.742   0.571  -0.484  1.00  1.64           H  
ATOM     11 3H   LEU A   1      -2.175   0.129  -2.011  1.00  1.64           H  
ATOM     12  HA  LEU A   1       0.598  -0.150  -1.468  1.00  1.64           H  
ATOM     13 1HB  LEU A   1      -1.015   1.247  -3.651  1.00  1.64           H  
ATOM     14 2HB  LEU A   1       0.734   0.963  -3.689  1.00  1.64           H  
ATOM     15  HG  LEU A   1      -1.312  -1.223  -3.689  1.00  1.64           H  
ATOM     16 1HD1 LEU A   1      -0.677  -1.437  -6.039  1.00  1.64           H  
ATOM     17 2HD1 LEU A   1      -1.399   0.159  -5.735  1.00  1.64           H  
ATOM     18 3HD1 LEU A   1       0.365  -0.003  -5.906  1.00  1.64           H  
ATOM     19 1HD2 LEU A   1       0.682  -2.597  -4.260  1.00  1.64           H  
ATOM     20 2HD2 LEU A   1       1.721  -1.159  -4.104  1.00  1.64           H  
ATOM     21 3HD2 LEU A   1       0.881  -1.810  -2.672  1.00  1.64           H  
ATOM     22  N   SER A   2       0.701   2.785  -1.981  1.00  1.39           N  
ATOM     23  CA  SER A   2       0.957   4.147  -1.531  1.00  1.39           C  
ATOM     24  C   SER A   2      -0.309   4.925  -1.244  1.00  1.39           C  
ATOM     25  O   SER A   2      -1.283   4.863  -1.995  1.00  1.39           O  
ATOM     26  CB  SER A   2       1.769   4.918  -2.543  1.00  1.39           C  
ATOM     27  OG  SER A   2       1.872   6.275  -2.157  1.00  1.39           O  
ATOM     28  H   SER A   2       1.014   2.523  -2.903  1.00  1.39           H  
ATOM     29  HA  SER A   2       1.535   4.090  -0.603  1.00  1.39           H  
ATOM     30 1HB  SER A   2       2.763   4.482  -2.619  1.00  1.39           H  
ATOM     31 2HB  SER A   2       1.307   4.842  -3.512  1.00  1.39           H  
ATOM     32  HG  SER A   2       2.546   6.663  -2.728  1.00  1.39           H  
ATOM     33  N   ARG A   3      -0.241   5.746  -0.200  1.00  1.17           N  
ATOM     34  CA  ARG A   3      -1.330   6.624   0.217  1.00  1.17           C  
ATOM     35  C   ARG A   3      -1.696   7.647  -0.858  1.00  1.17           C  
ATOM     36  O   ARG A   3      -2.775   8.244  -0.814  1.00  1.17           O  
ATOM     37  CB  ARG A   3      -0.935   7.396   1.466  1.00  1.17           C  
ATOM     38  CG  ARG A   3       0.169   8.420   1.234  1.00  1.17           C  
ATOM     39  CD  ARG A   3       0.637   9.061   2.482  1.00  1.17           C  
ATOM     40  NE  ARG A   3       1.707  10.013   2.213  1.00  1.17           N  
ATOM     41  CZ  ARG A   3       2.361  10.725   3.155  1.00  1.17           C  
ATOM     42  NH1 ARG A   3       2.052  10.582   4.424  1.00  1.17           N  
ATOM     43  NH2 ARG A   3       3.320  11.567   2.802  1.00  1.17           N  
ATOM     44  H   ARG A   3       0.606   5.737   0.346  1.00  1.17           H  
ATOM     45  HA  ARG A   3      -2.205   6.013   0.433  1.00  1.17           H  
ATOM     46 1HB  ARG A   3      -1.802   7.933   1.852  1.00  1.17           H  
ATOM     47 2HB  ARG A   3      -0.600   6.706   2.239  1.00  1.17           H  
ATOM     48 1HG  ARG A   3       1.019   7.942   0.743  1.00  1.17           H  
ATOM     49 2HG  ARG A   3      -0.214   9.214   0.588  1.00  1.17           H  
ATOM     50 1HD  ARG A   3      -0.191   9.597   2.947  1.00  1.17           H  
ATOM     51 2HD  ARG A   3       1.013   8.303   3.166  1.00  1.17           H  
ATOM     52  HE  ARG A   3       1.970  10.157   1.235  1.00  1.17           H  
ATOM     53 1HH1 ARG A   3       1.322   9.938   4.696  1.00  1.17           H  
ATOM     54 2HH1 ARG A   3       2.542  11.116   5.127  1.00  1.17           H  
ATOM     55 1HH2 ARG A   3       3.557  11.677   1.822  1.00  1.17           H  
ATOM     56 2HH2 ARG A   3       3.810  12.099   3.506  1.00  1.17           H  
ATOM     57  N   ASP A   4      -0.789   7.873  -1.813  1.00  1.00           N  
ATOM     58  CA  ASP A   4      -1.042   8.850  -2.849  1.00  1.00           C  
ATOM     59  C   ASP A   4      -1.670   8.254  -4.112  1.00  1.00           C  
ATOM     60  O   ASP A   4      -1.888   8.980  -5.081  1.00  1.00           O  
ATOM     61  CB  ASP A   4       0.248   9.599  -3.190  1.00  1.00           C  
ATOM     62  CG  ASP A   4       0.760  10.474  -2.017  1.00  1.00           C  
ATOM     63  OD1 ASP A   4      -0.049  11.109  -1.347  1.00  1.00           O  
ATOM     64  OD2 ASP A   4       1.945  10.479  -1.787  1.00  1.00           O  
ATOM     65  H   ASP A   4       0.085   7.340  -1.829  1.00  1.00           H  
ATOM     66  HA  ASP A   4      -1.739   9.570  -2.452  1.00  1.00           H  
ATOM     67 1HB  ASP A   4       1.024   8.878  -3.452  1.00  1.00           H  
ATOM     68 2HB  ASP A   4       0.083  10.235  -4.055  1.00  1.00           H  
ATOM     69  N   LEU A   5      -1.960   6.947  -4.120  1.00  0.88           N  
ATOM     70  CA  LEU A   5      -2.577   6.327  -5.294  1.00  0.88           C  
ATOM     71  C   LEU A   5      -4.078   6.087  -5.230  1.00  0.88           C  
ATOM     72  O   LEU A   5      -4.632   5.681  -4.207  1.00  0.88           O  
ATOM     73  CB  LEU A   5      -1.952   4.967  -5.603  1.00  0.88           C  
ATOM     74  CG  LEU A   5      -0.524   4.936  -6.043  1.00  0.88           C  
ATOM     75  CD1 LEU A   5      -0.089   3.469  -6.167  1.00  0.88           C  
ATOM     76  CD2 LEU A   5      -0.408   5.656  -7.392  1.00  0.88           C  
ATOM     77  H   LEU A   5      -1.761   6.361  -3.304  1.00  0.88           H  
ATOM     78  HA  LEU A   5      -2.392   6.980  -6.144  1.00  0.88           H  
ATOM     79 1HB  LEU A   5      -2.015   4.364  -4.698  1.00  0.88           H  
ATOM     80 2HB  LEU A   5      -2.553   4.483  -6.367  1.00  0.88           H  
ATOM     81  HG  LEU A   5       0.096   5.433  -5.318  1.00  0.88           H  
ATOM     82 1HD1 LEU A   5       0.949   3.421  -6.489  1.00  0.88           H  
ATOM     83 2HD1 LEU A   5      -0.193   2.985  -5.205  1.00  0.88           H  
ATOM     84 3HD1 LEU A   5      -0.717   2.958  -6.896  1.00  0.88           H  
ATOM     85 1HD2 LEU A   5       0.629   5.632  -7.729  1.00  0.88           H  
ATOM     86 2HD2 LEU A   5      -1.037   5.161  -8.128  1.00  0.88           H  
ATOM     87 3HD2 LEU A   5      -0.732   6.689  -7.278  1.00  0.88           H  
ATOM     88  N   ILE A   6      -4.707   6.248  -6.388  1.00  0.82           N  
ATOM     89  CA  ILE A   6      -6.089   5.863  -6.610  1.00  0.82           C  
ATOM     90  C   ILE A   6      -6.080   4.708  -7.580  1.00  0.82           C  
ATOM     91  O   ILE A   6      -5.546   4.825  -8.685  1.00  0.82           O  
ATOM     92  CB  ILE A   6      -6.933   7.001  -7.195  1.00  0.82           C  
ATOM     93  CG1 ILE A   6      -6.956   8.172  -6.234  1.00  0.82           C  
ATOM     94  CG2 ILE A   6      -8.346   6.500  -7.508  1.00  0.82           C  
ATOM     95  CD1 ILE A   6      -7.592   9.403  -6.815  1.00  0.82           C  
ATOM     96  H   ILE A   6      -4.182   6.644  -7.162  1.00  0.82           H  
ATOM     97  HA  ILE A   6      -6.531   5.530  -5.676  1.00  0.82           H  
ATOM     98  HB  ILE A   6      -6.469   7.352  -8.114  1.00  0.82           H  
ATOM     99 1HG1 ILE A   6      -7.501   7.883  -5.337  1.00  0.82           H  
ATOM    100 2HG1 ILE A   6      -5.933   8.409  -5.954  1.00  0.82           H  
ATOM    101 1HG2 ILE A   6      -8.933   7.304  -7.936  1.00  0.82           H  
ATOM    102 2HG2 ILE A   6      -8.294   5.674  -8.218  1.00  0.82           H  
ATOM    103 3HG2 ILE A   6      -8.818   6.152  -6.589  1.00  0.82           H  
ATOM    104 1HD1 ILE A   6      -7.575  10.207  -6.080  1.00  0.82           H  
ATOM    105 2HD1 ILE A   6      -7.041   9.702  -7.700  1.00  0.82           H  
ATOM    106 3HD1 ILE A   6      -8.623   9.184  -7.085  1.00  0.82           H  
ATOM    107  N   CYS A   7      -6.630   3.575  -7.166  1.00  0.81           N  
ATOM    108  CA  CYS A   7      -6.572   2.405  -8.026  1.00  0.81           C  
ATOM    109  C   CYS A   7      -7.949   2.027  -8.559  1.00  0.81           C  
ATOM    110  O   CYS A   7      -8.946   2.117  -7.852  1.00  0.81           O  
ATOM    111  CB  CYS A   7      -5.951   1.237  -7.271  1.00  0.81           C  
ATOM    112  SG  CYS A   7      -4.217   1.547  -6.795  1.00  0.81           S  
ATOM    113  H   CYS A   7      -7.063   3.518  -6.258  1.00  0.81           H  
ATOM    114  HA  CYS A   7      -5.941   2.629  -8.875  1.00  0.81           H  
ATOM    115 1HB  CYS A   7      -6.530   1.031  -6.371  1.00  0.81           H  
ATOM    116 2HB  CYS A   7      -5.984   0.351  -7.898  1.00  0.81           H  
ATOM    117  N   LEU A   8      -7.961   1.619  -9.823  1.00  0.84           N  
ATOM    118  CA  LEU A   8      -9.165   1.226 -10.530  1.00  0.84           C  
ATOM    119  C   LEU A   8      -8.972  -0.136 -11.200  1.00  0.84           C  
ATOM    120  O   LEU A   8      -7.859  -0.512 -11.576  1.00  0.84           O  
ATOM    121  CB  LEU A   8      -9.500   2.301 -11.569  1.00  0.84           C  
ATOM    122  CG  LEU A   8      -9.668   3.740 -10.967  1.00  0.84           C  
ATOM    123  CD1 LEU A   8      -8.322   4.512 -11.147  1.00  0.84           C  
ATOM    124  CD2 LEU A   8     -10.825   4.458 -11.617  1.00  0.84           C  
ATOM    125  H   LEU A   8      -7.071   1.594 -10.319  1.00  0.84           H  
ATOM    126  HA  LEU A   8      -9.982   1.149  -9.816  1.00  0.84           H  
ATOM    127 1HB  LEU A   8      -8.706   2.336 -12.316  1.00  0.84           H  
ATOM    128 2HB  LEU A   8     -10.432   2.026 -12.071  1.00  0.84           H  
ATOM    129  HG  LEU A   8      -9.868   3.663  -9.899  1.00  0.84           H  
ATOM    130 1HD1 LEU A   8      -8.409   5.506 -10.714  1.00  0.84           H  
ATOM    131 2HD1 LEU A   8      -7.510   3.983 -10.654  1.00  0.84           H  
ATOM    132 3HD1 LEU A   8      -8.094   4.602 -12.213  1.00  0.84           H  
ATOM    133 1HD2 LEU A   8     -10.926   5.448 -11.174  1.00  0.84           H  
ATOM    134 2HD2 LEU A   8     -10.651   4.555 -12.667  1.00  0.84           H  
ATOM    135 3HD2 LEU A   8     -11.740   3.888 -11.451  1.00  0.84           H  
ATOM    136  N   CYS A   9     -10.054  -0.883 -11.344  1.00  0.89           N  
ATOM    137  CA  CYS A   9      -9.970  -2.184 -12.005  1.00  0.89           C  
ATOM    138  C   CYS A   9     -10.304  -2.052 -13.498  1.00  0.89           C  
ATOM    139  O   CYS A   9     -11.359  -1.521 -13.849  1.00  0.89           O  
ATOM    140  CB  CYS A   9     -10.910  -3.164 -11.322  1.00  0.89           C  
ATOM    141  SG  CYS A   9     -10.513  -3.416  -9.565  1.00  0.89           S  
ATOM    142  H   CYS A   9     -10.946  -0.556 -11.006  1.00  0.89           H  
ATOM    143  HA  CYS A   9      -8.946  -2.552 -11.910  1.00  0.89           H  
ATOM    144 1HB  CYS A   9     -11.937  -2.807 -11.396  1.00  0.89           H  
ATOM    145 2HB  CYS A   9     -10.854  -4.129 -11.827  1.00  0.89           H  
ATOM    146  N   ARG A  10      -9.409  -2.531 -14.361  1.00  0.95           N  
ATOM    147  CA  ARG A  10      -9.591  -2.419 -15.810  1.00  0.95           C  
ATOM    148  C   ARG A  10      -9.682  -3.775 -16.492  1.00  0.95           C  
ATOM    149  O   ARG A  10      -8.997  -4.722 -16.110  1.00  0.95           O  
ATOM    150  CB  ARG A  10      -8.447  -1.639 -16.437  1.00  0.95           C  
ATOM    151  CG  ARG A  10      -8.230  -0.215 -15.891  1.00  0.95           C  
ATOM    152  CD  ARG A  10      -9.382   0.671 -16.171  1.00  0.95           C  
ATOM    153  NE  ARG A  10      -9.154   2.051 -15.744  1.00  0.95           N  
ATOM    154  CZ  ARG A  10     -10.136   2.939 -15.477  1.00  0.95           C  
ATOM    155  NH1 ARG A  10     -11.405   2.582 -15.545  1.00  0.95           N  
ATOM    156  NH2 ARG A  10      -9.822   4.163 -15.136  1.00  0.95           N  
ATOM    157  H   ARG A  10      -8.561  -2.959 -14.005  1.00  0.95           H  
ATOM    158  HA  ARG A  10     -10.520  -1.880 -15.997  1.00  0.95           H  
ATOM    159 1HB  ARG A  10      -7.512  -2.188 -16.294  1.00  0.95           H  
ATOM    160 2HB  ARG A  10      -8.608  -1.556 -17.513  1.00  0.95           H  
ATOM    161 1HG  ARG A  10      -8.075  -0.254 -14.810  1.00  0.95           H  
ATOM    162 2HG  ARG A  10      -7.354   0.223 -16.366  1.00  0.95           H  
ATOM    163 1HD  ARG A  10      -9.571   0.673 -17.246  1.00  0.95           H  
ATOM    164 2HD  ARG A  10     -10.262   0.295 -15.652  1.00  0.95           H  
ATOM    165  HE  ARG A  10      -8.173   2.403 -15.701  1.00  0.95           H  
ATOM    166 1HH1 ARG A  10     -11.654   1.637 -15.803  1.00  0.95           H  
ATOM    167 2HH1 ARG A  10     -12.127   3.255 -15.340  1.00  0.95           H  
ATOM    168 1HH2 ARG A  10      -8.832   4.434 -15.066  1.00  0.95           H  
ATOM    169 2HH2 ARG A  10     -10.541   4.832 -14.931  1.00  0.95           H  
ATOM    170  N   ASN A  11     -10.464  -3.858 -17.561  1.00  1.00           N  
ATOM    171  CA  ASN A  11     -10.650  -5.130 -18.258  1.00  1.00           C  
ATOM    172  C   ASN A  11      -9.348  -5.760 -18.757  1.00  1.00           C  
ATOM    173  O   ASN A  11      -9.101  -6.936 -18.501  1.00  1.00           O  
ATOM    174  CB  ASN A  11     -11.673  -4.952 -19.362  1.00  1.00           C  
ATOM    175  CG  ASN A  11     -12.067  -6.232 -20.081  1.00  1.00           C  
ATOM    176  OD1 ASN A  11     -12.563  -7.192 -19.477  1.00  1.00           O  
ATOM    177  ND2 ASN A  11     -11.884  -6.245 -21.377  1.00  1.00           N  
ATOM    178  H   ASN A  11     -10.978  -3.043 -17.869  1.00  1.00           H  
ATOM    179  HA  ASN A  11     -11.064  -5.837 -17.544  1.00  1.00           H  
ATOM    180 1HB  ASN A  11     -12.575  -4.505 -18.945  1.00  1.00           H  
ATOM    181 2HB  ASN A  11     -11.283  -4.256 -20.104  1.00  1.00           H  
ATOM    182 1HD2 ASN A  11     -12.137  -7.050 -21.911  1.00  1.00           H  
ATOM    183 2HD2 ASN A  11     -11.493  -5.446 -21.832  1.00  1.00           H  
ATOM    184  N   ARG A  12      -8.544  -4.988 -19.509  1.00  1.02           N  
ATOM    185  CA  ARG A  12      -7.280  -5.529 -20.026  1.00  1.02           C  
ATOM    186  C   ARG A  12      -6.078  -4.597 -19.890  1.00  1.02           C  
ATOM    187  O   ARG A  12      -4.938  -5.073 -19.803  1.00  1.02           O  
ATOM    188  CB  ARG A  12      -7.400  -5.886 -21.502  1.00  1.02           C  
ATOM    189  CG  ARG A  12      -8.370  -7.022 -21.847  1.00  1.02           C  
ATOM    190  CD  ARG A  12      -7.893  -8.340 -21.343  1.00  1.02           C  
ATOM    191  NE  ARG A  12      -8.790  -9.417 -21.711  1.00  1.02           N  
ATOM    192  CZ  ARG A  12      -9.859  -9.822 -20.996  1.00  1.02           C  
ATOM    193  NH1 ARG A  12     -10.185  -9.240 -19.860  1.00  1.02           N  
ATOM    194  NH2 ARG A  12     -10.600 -10.820 -21.448  1.00  1.02           N  
ATOM    195  H   ARG A  12      -8.807  -4.040 -19.698  1.00  1.02           H  
ATOM    196  HA  ARG A  12      -7.056  -6.436 -19.471  1.00  1.02           H  
ATOM    197 1HB  ARG A  12      -7.706  -5.006 -22.061  1.00  1.02           H  
ATOM    198 2HB  ARG A  12      -6.416  -6.177 -21.875  1.00  1.02           H  
ATOM    199 1HG  ARG A  12      -9.319  -6.835 -21.389  1.00  1.02           H  
ATOM    200 2HG  ARG A  12      -8.500  -7.087 -22.927  1.00  1.02           H  
ATOM    201 1HD  ARG A  12      -6.910  -8.556 -21.754  1.00  1.02           H  
ATOM    202 2HD  ARG A  12      -7.835  -8.313 -20.256  1.00  1.02           H  
ATOM    203  HE  ARG A  12      -8.596  -9.903 -22.575  1.00  1.02           H  
ATOM    204 1HH1 ARG A  12      -9.634  -8.454 -19.473  1.00  1.02           H  
ATOM    205 2HH1 ARG A  12     -10.998  -9.551 -19.355  1.00  1.02           H  
ATOM    206 1HH2 ARG A  12     -10.362 -11.272 -22.321  1.00  1.02           H  
ATOM    207 2HH2 ARG A  12     -11.403 -11.129 -20.920  1.00  1.02           H  
ATOM    208  N   ARG A  13      -6.304  -3.288 -19.987  1.00  1.03           N  
ATOM    209  CA  ARG A  13      -5.202  -2.333 -20.052  1.00  1.03           C  
ATOM    210  C   ARG A  13      -5.440  -1.079 -19.225  1.00  1.03           C  
ATOM    211  O   ARG A  13      -6.579  -0.705 -18.959  1.00  1.03           O  
ATOM    212  CB  ARG A  13      -4.923  -1.926 -21.500  1.00  1.03           C  
ATOM    213  CG  ARG A  13      -4.420  -3.044 -22.434  1.00  1.03           C  
ATOM    214  CD  ARG A  13      -3.024  -3.454 -22.064  1.00  1.03           C  
ATOM    215  NE  ARG A  13      -2.453  -4.434 -22.968  1.00  1.03           N  
ATOM    216  CZ  ARG A  13      -2.590  -5.774 -22.853  1.00  1.03           C  
ATOM    217  NH1 ARG A  13      -3.281  -6.305 -21.864  1.00  1.03           N  
ATOM    218  NH2 ARG A  13      -2.011  -6.569 -23.742  1.00  1.03           N  
ATOM    219  H   ARG A  13      -7.245  -2.947 -20.033  1.00  1.03           H  
ATOM    220  HA  ARG A  13      -4.317  -2.821 -19.664  1.00  1.03           H  
ATOM    221 1HB  ARG A  13      -5.830  -1.516 -21.939  1.00  1.03           H  
ATOM    222 2HB  ARG A  13      -4.174  -1.128 -21.508  1.00  1.03           H  
ATOM    223 1HG  ARG A  13      -5.068  -3.911 -22.384  1.00  1.03           H  
ATOM    224 2HG  ARG A  13      -4.403  -2.673 -23.455  1.00  1.03           H  
ATOM    225 1HD  ARG A  13      -2.380  -2.576 -22.066  1.00  1.03           H  
ATOM    226 2HD  ARG A  13      -3.033  -3.892 -21.069  1.00  1.03           H  
ATOM    227  HE  ARG A  13      -1.908  -4.089 -23.746  1.00  1.03           H  
ATOM    228 1HH1 ARG A  13      -3.746  -5.718 -21.156  1.00  1.03           H  
ATOM    229 2HH1 ARG A  13      -3.364  -7.307 -21.795  1.00  1.03           H  
ATOM    230 1HH2 ARG A  13      -1.475  -6.174 -24.502  1.00  1.03           H  
ATOM    231 2HH2 ARG A  13      -2.105  -7.572 -23.660  1.00  1.03           H  
ATOM    232  N   CYS A  14      -4.347  -0.418 -18.861  1.00  1.01           N  
ATOM    233  CA  CYS A  14      -4.387   0.858 -18.156  1.00  1.01           C  
ATOM    234  C   CYS A  14      -4.518   2.012 -19.140  1.00  1.01           C  
ATOM    235  O   CYS A  14      -4.110   1.899 -20.290  1.00  1.01           O  
ATOM    236  CB  CYS A  14      -3.115   1.050 -17.333  1.00  1.01           C  
ATOM    237  SG  CYS A  14      -2.875  -0.120 -15.984  1.00  1.01           S  
ATOM    238  H   CYS A  14      -3.447  -0.814 -19.094  1.00  1.01           H  
ATOM    239  HA  CYS A  14      -5.253   0.874 -17.495  1.00  1.01           H  
ATOM    240 1HB  CYS A  14      -2.252   0.978 -17.992  1.00  1.01           H  
ATOM    241 2HB  CYS A  14      -3.105   2.041 -16.914  1.00  1.01           H  
ATOM    242  N   ASN A  15      -5.091   3.134 -18.683  1.00  0.98           N  
ATOM    243  CA  ASN A  15      -5.179   4.316 -19.538  1.00  0.98           C  
ATOM    244  C   ASN A  15      -3.792   4.956 -19.654  1.00  0.98           C  
ATOM    245  O   ASN A  15      -2.862   4.545 -18.965  1.00  0.98           O  
ATOM    246  CB  ASN A  15      -6.221   5.293 -18.997  1.00  0.98           C  
ATOM    247  CG  ASN A  15      -6.831   6.227 -20.058  1.00  0.98           C  
ATOM    248  OD1 ASN A  15      -6.195   6.595 -21.055  1.00  0.98           O  
ATOM    249  ND2 ASN A  15      -8.060   6.617 -19.838  1.00  0.98           N  
ATOM    250  H   ASN A  15      -5.444   3.182 -17.719  1.00  0.98           H  
ATOM    251  HA  ASN A  15      -5.480   4.006 -20.539  1.00  0.98           H  
ATOM    252 1HB  ASN A  15      -7.029   4.722 -18.532  1.00  0.98           H  
ATOM    253 2HB  ASN A  15      -5.769   5.898 -18.210  1.00  0.98           H  
ATOM    254 1HD2 ASN A  15      -8.515   7.227 -20.487  1.00  0.98           H  
ATOM    255 2HD2 ASN A  15      -8.543   6.307 -19.020  1.00  0.98           H  
ATOM    256  N   ARG A  16      -3.666   5.994 -20.473  1.00  0.96           N  
ATOM    257  CA  ARG A  16      -2.378   6.651 -20.709  1.00  0.96           C  
ATOM    258  C   ARG A  16      -1.779   7.282 -19.450  1.00  0.96           C  
ATOM    259  O   ARG A  16      -0.560   7.363 -19.309  1.00  0.96           O  
ATOM    260  CB  ARG A  16      -2.537   7.730 -21.773  1.00  0.96           C  
ATOM    261  CG  ARG A  16      -2.783   7.206 -23.187  1.00  0.96           C  
ATOM    262  CD  ARG A  16      -2.966   8.318 -24.164  1.00  0.96           C  
ATOM    263  NE  ARG A  16      -3.180   7.827 -25.525  1.00  0.96           N  
ATOM    264  CZ  ARG A  16      -3.496   8.607 -26.580  1.00  0.96           C  
ATOM    265  NH1 ARG A  16      -3.637   9.906 -26.424  1.00  0.96           N  
ATOM    266  NH2 ARG A  16      -3.665   8.066 -27.776  1.00  0.96           N  
ATOM    267  H   ARG A  16      -4.484   6.301 -20.977  1.00  0.96           H  
ATOM    268  HA  ARG A  16      -1.681   5.901 -21.078  1.00  0.96           H  
ATOM    269 1HB  ARG A  16      -3.371   8.379 -21.514  1.00  0.96           H  
ATOM    270 2HB  ARG A  16      -1.638   8.346 -21.803  1.00  0.96           H  
ATOM    271 1HG  ARG A  16      -1.942   6.593 -23.510  1.00  0.96           H  
ATOM    272 2HG  ARG A  16      -3.694   6.603 -23.188  1.00  0.96           H  
ATOM    273 1HD  ARG A  16      -3.835   8.911 -23.877  1.00  0.96           H  
ATOM    274 2HD  ARG A  16      -2.079   8.948 -24.165  1.00  0.96           H  
ATOM    275  HE  ARG A  16      -3.081   6.834 -25.687  1.00  0.96           H  
ATOM    276 1HH1 ARG A  16      -3.509  10.321 -25.514  1.00  0.96           H  
ATOM    277 2HH1 ARG A  16      -3.873  10.487 -27.217  1.00  0.96           H  
ATOM    278 1HH2 ARG A  16      -3.556   7.069 -27.900  1.00  0.96           H  
ATOM    279 2HH2 ARG A  16      -3.900   8.650 -28.566  1.00  0.96           H  
ATOM    280  N   GLY A  17      -2.638   7.739 -18.547  1.00  0.96           N  
ATOM    281  CA  GLY A  17      -2.202   8.369 -17.306  1.00  0.96           C  
ATOM    282  C   GLY A  17      -2.113   7.383 -16.135  1.00  0.96           C  
ATOM    283  O   GLY A  17      -1.966   7.806 -14.982  1.00  0.96           O  
ATOM    284  H   GLY A  17      -3.624   7.639 -18.725  1.00  0.96           H  
ATOM    285 1HA  GLY A  17      -1.227   8.833 -17.460  1.00  0.96           H  
ATOM    286 2HA  GLY A  17      -2.893   9.169 -17.049  1.00  0.96           H  
ATOM    287  N   GLU A  18      -2.251   6.083 -16.410  1.00  0.97           N  
ATOM    288  CA  GLU A  18      -2.291   5.074 -15.356  1.00  0.97           C  
ATOM    289  C   GLU A  18      -1.160   4.043 -15.475  1.00  0.97           C  
ATOM    290  O   GLU A  18      -0.700   3.712 -16.566  1.00  0.97           O  
ATOM    291  CB  GLU A  18      -3.643   4.370 -15.406  1.00  0.97           C  
ATOM    292  CG  GLU A  18      -4.854   5.234 -15.121  1.00  0.97           C  
ATOM    293  CD  GLU A  18      -6.198   4.508 -15.264  1.00  0.97           C  
ATOM    294  OE1 GLU A  18      -6.297   3.506 -15.964  1.00  0.97           O  
ATOM    295  OE2 GLU A  18      -7.144   4.988 -14.686  1.00  0.97           O  
ATOM    296  H   GLU A  18      -2.344   5.765 -17.376  1.00  0.97           H  
ATOM    297  HA  GLU A  18      -2.186   5.569 -14.391  1.00  0.97           H  
ATOM    298 1HB  GLU A  18      -3.794   3.991 -16.389  1.00  0.97           H  
ATOM    299 2HB  GLU A  18      -3.634   3.547 -14.714  1.00  0.97           H  
ATOM    300 1HG  GLU A  18      -4.778   5.610 -14.109  1.00  0.97           H  
ATOM    301 2HG  GLU A  18      -4.837   6.084 -15.798  1.00  0.97           H  
ATOM    302  N   LEU A  19      -0.724   3.525 -14.332  1.00  1.00           N  
ATOM    303  CA  LEU A  19       0.324   2.504 -14.289  1.00  1.00           C  
ATOM    304  C   LEU A  19      -0.215   1.175 -13.805  1.00  1.00           C  
ATOM    305  O   LEU A  19      -1.140   1.137 -13.001  1.00  1.00           O  
ATOM    306  CB  LEU A  19       1.467   2.941 -13.366  1.00  1.00           C  
ATOM    307  CG  LEU A  19       2.503   3.907 -13.930  1.00  1.00           C  
ATOM    308  CD1 LEU A  19       1.927   5.327 -13.976  1.00  1.00           C  
ATOM    309  CD2 LEU A  19       3.737   3.842 -13.046  1.00  1.00           C  
ATOM    310  H   LEU A  19      -1.144   3.858 -13.465  1.00  1.00           H  
ATOM    311  HA  LEU A  19       0.719   2.364 -15.294  1.00  1.00           H  
ATOM    312 1HB  LEU A  19       1.024   3.465 -12.552  1.00  1.00           H  
ATOM    313 2HB  LEU A  19       1.974   2.052 -12.982  1.00  1.00           H  
ATOM    314  HG  LEU A  19       2.767   3.618 -14.947  1.00  1.00           H  
ATOM    315 1HD1 LEU A  19       2.678   6.009 -14.373  1.00  1.00           H  
ATOM    316 2HD1 LEU A  19       1.058   5.357 -14.609  1.00  1.00           H  
ATOM    317 3HD1 LEU A  19       1.651   5.639 -12.969  1.00  1.00           H  
ATOM    318 1HD2 LEU A  19       4.501   4.517 -13.430  1.00  1.00           H  
ATOM    319 2HD2 LEU A  19       3.474   4.130 -12.028  1.00  1.00           H  
ATOM    320 3HD2 LEU A  19       4.122   2.820 -13.044  1.00  1.00           H  
ATOM    321  N   PHE A  20       0.372   0.076 -14.270  1.00  1.02           N  
ATOM    322  CA  PHE A  20      -0.081  -1.232 -13.790  1.00  1.02           C  
ATOM    323  C   PHE A  20       0.558  -1.544 -12.453  1.00  1.02           C  
ATOM    324  O   PHE A  20       1.771  -1.384 -12.296  1.00  1.02           O  
ATOM    325  CB  PHE A  20       0.330  -2.360 -14.737  1.00  1.02           C  
ATOM    326  CG  PHE A  20      -0.350  -2.406 -16.060  1.00  1.02           C  
ATOM    327  CD1 PHE A  20       0.200  -1.728 -17.132  1.00  1.02           C  
ATOM    328  CD2 PHE A  20      -1.522  -3.147 -16.262  1.00  1.02           C  
ATOM    329  CE1 PHE A  20      -0.394  -1.764 -18.369  1.00  1.02           C  
ATOM    330  CE2 PHE A  20      -2.116  -3.179 -17.516  1.00  1.02           C  
ATOM    331  CZ  PHE A  20      -1.546  -2.485 -18.559  1.00  1.02           C  
ATOM    332  H   PHE A  20       1.124   0.142 -14.942  1.00  1.02           H  
ATOM    333  HA  PHE A  20      -1.167  -1.219 -13.669  1.00  1.02           H  
ATOM    334 1HB  PHE A  20       1.402  -2.299 -14.915  1.00  1.02           H  
ATOM    335 2HB  PHE A  20       0.146  -3.310 -14.235  1.00  1.02           H  
ATOM    336  HD1 PHE A  20       1.117  -1.156 -16.980  1.00  1.02           H  
ATOM    337  HD2 PHE A  20      -1.967  -3.687 -15.426  1.00  1.02           H  
ATOM    338  HE1 PHE A  20       0.055  -1.219 -19.198  1.00  1.02           H  
ATOM    339  HE2 PHE A  20      -3.028  -3.740 -17.676  1.00  1.02           H  
ATOM    340  HZ  PHE A  20      -1.999  -2.508 -19.530  1.00  1.02           H  
ATOM    341  N   TYR A  21      -0.250  -2.007 -11.516  1.00  1.04           N  
ATOM    342  CA  TYR A  21       0.226  -2.403 -10.194  1.00  1.04           C  
ATOM    343  C   TYR A  21      -0.124  -3.819  -9.745  1.00  1.04           C  
ATOM    344  O   TYR A  21       0.640  -4.438  -9.009  1.00  1.04           O  
ATOM    345  CB  TYR A  21      -0.227  -1.397  -9.143  1.00  1.04           C  
ATOM    346  CG  TYR A  21       0.454  -0.049  -9.266  1.00  1.04           C  
ATOM    347  CD1 TYR A  21      -0.057   0.948 -10.024  1.00  1.04           C  
ATOM    348  CD2 TYR A  21       1.628   0.167  -8.551  1.00  1.04           C  
ATOM    349  CE1 TYR A  21       0.590   2.164 -10.090  1.00  1.04           C  
ATOM    350  CE2 TYR A  21       2.275   1.381  -8.619  1.00  1.04           C  
ATOM    351  CZ  TYR A  21       1.752   2.380  -9.391  1.00  1.04           C  
ATOM    352  OH  TYR A  21       2.388   3.597  -9.468  1.00  1.04           O  
ATOM    353  H   TYR A  21      -1.251  -2.075 -11.719  1.00  1.04           H  
ATOM    354  HA  TYR A  21       1.313  -2.353 -10.222  1.00  1.04           H  
ATOM    355 1HB  TYR A  21      -1.306  -1.247  -9.212  1.00  1.04           H  
ATOM    356 2HB  TYR A  21      -0.008  -1.801  -8.170  1.00  1.04           H  
ATOM    357  HD1 TYR A  21      -0.977   0.785 -10.577  1.00  1.04           H  
ATOM    358  HD2 TYR A  21       2.038  -0.632  -7.938  1.00  1.04           H  
ATOM    359  HE1 TYR A  21       0.163   2.956 -10.692  1.00  1.04           H  
ATOM    360  HE2 TYR A  21       3.196   1.547  -8.060  1.00  1.04           H  
ATOM    361  HH  TYR A  21       1.822   4.228  -9.927  1.00  1.04           H  
ATOM    362  N   GLY A  22      -1.277  -4.336 -10.158  1.00  1.08           N  
ATOM    363  CA  GLY A  22      -1.706  -5.638  -9.637  1.00  1.08           C  
ATOM    364  C   GLY A  22      -2.901  -6.190 -10.385  1.00  1.08           C  
ATOM    365  O   GLY A  22      -3.079  -5.920 -11.571  1.00  1.08           O  
ATOM    366  H   GLY A  22      -1.874  -3.797 -10.781  1.00  1.08           H  
ATOM    367 1HA  GLY A  22      -0.879  -6.347  -9.689  1.00  1.08           H  
ATOM    368 2HA  GLY A  22      -1.965  -5.531  -8.584  1.00  1.08           H  
ATOM    369  N   THR A  23      -3.714  -6.981  -9.695  1.00  1.11           N  
ATOM    370  CA  THR A  23      -4.887  -7.602 -10.298  1.00  1.11           C  
ATOM    371  C   THR A  23      -6.148  -7.229  -9.525  1.00  1.11           C  
ATOM    372  O   THR A  23      -6.063  -6.642  -8.431  1.00  1.11           O  
ATOM    373  CB  THR A  23      -4.734  -9.130 -10.368  1.00  1.11           C  
ATOM    374  OG1 THR A  23      -4.698  -9.671  -9.040  1.00  1.11           O  
ATOM    375  CG2 THR A  23      -3.449  -9.500 -11.101  1.00  1.11           C  
ATOM    376  H   THR A  23      -3.510  -7.166  -8.724  1.00  1.11           H  
ATOM    377  HA  THR A  23      -4.994  -7.239 -11.312  1.00  1.11           H  
ATOM    378  HB  THR A  23      -5.587  -9.555 -10.903  1.00  1.11           H  
ATOM    379  HG1 THR A  23      -5.571  -9.604  -8.647  1.00  1.11           H  
ATOM    380 1HG2 THR A  23      -3.358 -10.584 -11.150  1.00  1.11           H  
ATOM    381 2HG2 THR A  23      -3.483  -9.093 -12.111  1.00  1.11           H  
ATOM    382 3HG2 THR A  23      -2.590  -9.092 -10.575  1.00  1.11           H  
ATOM    383  N   CYS A  24      -7.309  -7.588 -10.073  1.00  1.14           N  
ATOM    384  CA  CYS A  24      -8.571  -7.280  -9.418  1.00  1.14           C  
ATOM    385  C   CYS A  24      -9.687  -8.306  -9.585  1.00  1.14           C  
ATOM    386  O   CYS A  24     -10.403  -8.319 -10.591  1.00  1.14           O  
ATOM    387  CB  CYS A  24      -9.085  -5.970  -9.977  1.00  1.14           C  
ATOM    388  SG  CYS A  24     -10.618  -5.422  -9.283  1.00  1.14           S  
ATOM    389  H   CYS A  24      -7.320  -8.024 -10.997  1.00  1.14           H  
ATOM    390  HA  CYS A  24      -8.380  -7.169  -8.355  1.00  1.14           H  
ATOM    391 1HB  CYS A  24      -8.340  -5.187  -9.822  1.00  1.14           H  
ATOM    392 2HB  CYS A  24      -9.221  -6.075 -11.054  1.00  1.14           H  
ATOM    393  N   ALA A  25      -9.904  -9.114  -8.543  1.00  1.15           N  
ATOM    394  CA  ALA A  25     -10.945 -10.130  -8.599  1.00  1.15           C  
ATOM    395  C   ALA A  25     -10.721 -11.094  -9.770  1.00  1.15           C  
ATOM    396  O   ALA A  25     -10.057 -12.120  -9.624  1.00  1.15           O  
ATOM    397  CB  ALA A  25     -12.332  -9.482  -8.662  1.00  1.15           C  
ATOM    398  H   ALA A  25      -9.312  -9.049  -7.727  1.00  1.15           H  
ATOM    399  HA  ALA A  25     -10.894 -10.718  -7.685  1.00  1.15           H  
ATOM    400 1HB  ALA A  25     -13.088 -10.267  -8.655  1.00  1.15           H  
ATOM    401 2HB  ALA A  25     -12.465  -8.848  -7.784  1.00  1.15           H  
ATOM    402 3HB  ALA A  25     -12.465  -8.876  -9.541  1.00  1.15           H  
ATOM    403  N   GLY A  26     -11.415 -10.818 -10.862  1.00  1.13           N  
ATOM    404  CA  GLY A  26     -11.439 -11.607 -12.079  1.00  1.13           C  
ATOM    405  C   GLY A  26     -10.221 -11.280 -12.947  1.00  1.13           C  
ATOM    406  O   GLY A  26      -9.176 -10.906 -12.421  1.00  1.13           O  
ATOM    407  H   GLY A  26     -11.858  -9.912 -10.867  1.00  1.13           H  
ATOM    408 1HA  GLY A  26     -11.448 -12.666 -11.828  1.00  1.13           H  
ATOM    409 2HA  GLY A  26     -12.366 -11.381 -12.605  1.00  1.13           H  
ATOM    410  N   PRO A  27     -10.306 -11.475 -14.274  1.00  1.09           N  
ATOM    411  CA  PRO A  27      -9.277 -11.229 -15.285  1.00  1.09           C  
ATOM    412  C   PRO A  27      -8.760  -9.786 -15.294  1.00  1.09           C  
ATOM    413  O   PRO A  27      -7.700  -9.496 -15.847  1.00  1.09           O  
ATOM    414  CB  PRO A  27     -10.008 -11.544 -16.595  1.00  1.09           C  
ATOM    415  CG  PRO A  27     -11.118 -12.490 -16.201  1.00  1.09           C  
ATOM    416  CD  PRO A  27     -11.556 -12.031 -14.834  1.00  1.09           C  
ATOM    417  HA  PRO A  27      -8.439 -11.933 -15.123  1.00  1.09           H  
ATOM    418 1HB  PRO A  27     -10.379 -10.607 -17.040  1.00  1.09           H  
ATOM    419 2HB  PRO A  27      -9.306 -11.981 -17.318  1.00  1.09           H  
ATOM    420 1HG  PRO A  27     -11.932 -12.447 -16.941  1.00  1.09           H  
ATOM    421 2HG  PRO A  27     -10.749 -13.530 -16.199  1.00  1.09           H  
ATOM    422 1HD  PRO A  27     -12.332 -11.254 -14.924  1.00  1.09           H  
ATOM    423 2HD  PRO A  27     -11.892 -12.905 -14.258  1.00  1.09           H  
ATOM    424  N   PHE A  28      -9.542  -8.874 -14.721  1.00  1.03           N  
ATOM    425  CA  PHE A  28      -9.209  -7.464 -14.663  1.00  1.03           C  
ATOM    426  C   PHE A  28      -7.903  -7.166 -13.947  1.00  1.03           C  
ATOM    427  O   PHE A  28      -7.504  -7.866 -13.003  1.00  1.03           O  
ATOM    428  CB  PHE A  28     -10.305  -6.677 -13.958  1.00  1.03           C  
ATOM    429  CG  PHE A  28     -11.549  -6.547 -14.733  1.00  1.03           C  
ATOM    430  CD1 PHE A  28     -11.990  -7.581 -15.551  1.00  1.03           C  
ATOM    431  CD2 PHE A  28     -12.273  -5.368 -14.692  1.00  1.03           C  
ATOM    432  CE1 PHE A  28     -13.137  -7.436 -16.300  1.00  1.03           C  
ATOM    433  CE2 PHE A  28     -13.414  -5.218 -15.443  1.00  1.03           C  
ATOM    434  CZ  PHE A  28     -13.849  -6.255 -16.249  1.00  1.03           C  
ATOM    435  H   PHE A  28     -10.403  -9.165 -14.291  1.00  1.03           H  
ATOM    436  HA  PHE A  28      -9.122  -7.104 -15.692  1.00  1.03           H  
ATOM    437 1HB  PHE A  28     -10.540  -7.155 -13.001  1.00  1.03           H  
ATOM    438 2HB  PHE A  28      -9.934  -5.675 -13.738  1.00  1.03           H  
ATOM    439  HD1 PHE A  28     -11.426  -8.506 -15.598  1.00  1.03           H  
ATOM    440  HD2 PHE A  28     -11.921  -4.550 -14.061  1.00  1.03           H  
ATOM    441  HE1 PHE A  28     -13.475  -8.251 -16.940  1.00  1.03           H  
ATOM    442  HE2 PHE A  28     -13.973  -4.285 -15.407  1.00  1.03           H  
ATOM    443  HZ  PHE A  28     -14.749  -6.139 -16.850  1.00  1.03           H  
ATOM    444  N   LEU A  29      -7.235  -6.128 -14.421  1.00  0.96           N  
ATOM    445  CA  LEU A  29      -5.973  -5.666 -13.869  1.00  0.96           C  
ATOM    446  C   LEU A  29      -6.139  -4.415 -13.045  1.00  0.96           C  
ATOM    447  O   LEU A  29      -7.046  -3.615 -13.280  1.00  0.96           O  
ATOM    448  CB  LEU A  29      -4.956  -5.452 -14.980  1.00  0.96           C  
ATOM    449  CG  LEU A  29      -4.683  -6.729 -15.768  1.00  0.96           C  
ATOM    450  CD1 LEU A  29      -3.725  -6.452 -16.886  1.00  0.96           C  
ATOM    451  CD2 LEU A  29      -4.127  -7.777 -14.803  1.00  0.96           C  
ATOM    452  H   LEU A  29      -7.665  -5.614 -15.190  1.00  0.96           H  
ATOM    453  HA  LEU A  29      -5.587  -6.446 -13.228  1.00  0.96           H  
ATOM    454 1HB  LEU A  29      -5.335  -4.693 -15.669  1.00  0.96           H  
ATOM    455 2HB  LEU A  29      -4.020  -5.100 -14.544  1.00  0.96           H  
ATOM    456  HG  LEU A  29      -5.618  -7.097 -16.207  1.00  0.96           H  
ATOM    457 1HD1 LEU A  29      -3.545  -7.369 -17.443  1.00  0.96           H  
ATOM    458 2HD1 LEU A  29      -4.154  -5.711 -17.543  1.00  0.96           H  
ATOM    459 3HD1 LEU A  29      -2.785  -6.083 -16.476  1.00  0.96           H  
ATOM    460 1HD2 LEU A  29      -3.936  -8.707 -15.340  1.00  0.96           H  
ATOM    461 2HD2 LEU A  29      -3.197  -7.412 -14.364  1.00  0.96           H  
ATOM    462 3HD2 LEU A  29      -4.852  -7.965 -14.009  1.00  0.96           H  
ATOM    463  N   ARG A  30      -5.279  -4.245 -12.063  1.00  0.89           N  
ATOM    464  CA  ARG A  30      -5.340  -3.048 -11.249  1.00  0.89           C  
ATOM    465  C   ARG A  30      -4.376  -2.004 -11.758  1.00  0.89           C  
ATOM    466  O   ARG A  30      -3.155  -2.233 -11.820  1.00  0.89           O  
ATOM    467  CB  ARG A  30      -5.046  -3.363  -9.814  1.00  0.89           C  
ATOM    468  CG  ARG A  30      -5.221  -2.253  -8.845  1.00  0.89           C  
ATOM    469  CD  ARG A  30      -5.010  -2.802  -7.511  1.00  0.89           C  
ATOM    470  NE  ARG A  30      -5.962  -3.898  -7.300  1.00  0.89           N  
ATOM    471  CZ  ARG A  30      -7.226  -3.782  -6.853  1.00  0.89           C  
ATOM    472  NH1 ARG A  30      -7.734  -2.621  -6.495  1.00  0.89           N  
ATOM    473  NH2 ARG A  30      -7.939  -4.875  -6.796  1.00  0.89           N  
ATOM    474  H   ARG A  30      -4.552  -4.938 -11.902  1.00  0.89           H  
ATOM    475  HA  ARG A  30      -6.353  -2.641 -11.303  1.00  0.89           H  
ATOM    476 1HB  ARG A  30      -5.677  -4.186  -9.492  1.00  0.89           H  
ATOM    477 2HB  ARG A  30      -4.023  -3.682  -9.724  1.00  0.89           H  
ATOM    478 1HG  ARG A  30      -4.488  -1.468  -9.039  1.00  0.89           H  
ATOM    479 2HG  ARG A  30      -6.234  -1.847  -8.927  1.00  0.89           H  
ATOM    480 1HD  ARG A  30      -3.998  -3.197  -7.434  1.00  0.89           H  
ATOM    481 2HD  ARG A  30      -5.173  -2.036  -6.754  1.00  0.89           H  
ATOM    482  HE  ARG A  30      -5.681  -4.851  -7.587  1.00  0.89           H  
ATOM    483 1HH1 ARG A  30      -7.171  -1.788  -6.549  1.00  0.89           H  
ATOM    484 2HH1 ARG A  30      -8.691  -2.568  -6.174  1.00  0.89           H  
ATOM    485 1HH2 ARG A  30      -7.495  -5.745  -7.125  1.00  0.89           H  
ATOM    486 2HH2 ARG A  30      -8.897  -4.852  -6.482  1.00  0.89           H  
ATOM    487  N   CYS A  31      -4.960  -0.861 -12.101  1.00  0.84           N  
ATOM    488  CA  CYS A  31      -4.247   0.275 -12.632  1.00  0.84           C  
ATOM    489  C   CYS A  31      -4.355   1.426 -11.662  1.00  0.84           C  
ATOM    490  O   CYS A  31      -5.409   1.635 -11.065  1.00  0.84           O  
ATOM    491  CB  CYS A  31      -4.862   0.669 -13.964  1.00  0.84           C  
ATOM    492  SG  CYS A  31      -4.682  -0.585 -15.195  1.00  0.84           S  
ATOM    493  H   CYS A  31      -5.969  -0.783 -11.986  1.00  0.84           H  
ATOM    494  HA  CYS A  31      -3.210   0.010 -12.770  1.00  0.84           H  
ATOM    495 1HB  CYS A  31      -5.927   0.887 -13.837  1.00  0.84           H  
ATOM    496 2HB  CYS A  31      -4.394   1.561 -14.322  1.00  0.84           H  
ATOM    497  N   CYS A  32      -3.287   2.186 -11.490  1.00  0.83           N  
ATOM    498  CA  CYS A  32      -3.422   3.273 -10.537  1.00  0.83           C  
ATOM    499  C   CYS A  32      -2.865   4.582 -11.055  1.00  0.83           C  
ATOM    500  O   CYS A  32      -2.026   4.628 -11.961  1.00  0.83           O  
ATOM    501  CB  CYS A  32      -2.740   2.923  -9.216  1.00  0.83           C  
ATOM    502  SG  CYS A  32      -3.157   1.253  -8.509  1.00  0.83           S  
ATOM    503  H   CYS A  32      -2.429   1.990 -11.995  1.00  0.83           H  
ATOM    504  HA  CYS A  32      -4.476   3.437 -10.348  1.00  0.83           H  
ATOM    505 1HB  CYS A  32      -1.705   3.035  -9.290  1.00  0.83           H  
ATOM    506 2HB  CYS A  32      -3.065   3.665  -8.486  1.00  0.83           H  
ATOM    507  N   ARG A  33      -3.320   5.652 -10.419  1.00  0.85           N  
ATOM    508  CA  ARG A  33      -2.895   7.002 -10.754  1.00  0.85           C  
ATOM    509  C   ARG A  33      -2.688   7.828  -9.498  1.00  0.85           C  
ATOM    510  O   ARG A  33      -3.206   7.505  -8.432  1.00  0.85           O  
ATOM    511  CB  ARG A  33      -3.949   7.645 -11.634  1.00  0.85           C  
ATOM    512  CG  ARG A  33      -5.332   7.789 -10.974  1.00  0.85           C  
ATOM    513  CD  ARG A  33      -6.339   8.356 -11.919  1.00  0.85           C  
ATOM    514  NE  ARG A  33      -7.669   8.436 -11.323  1.00  0.85           N  
ATOM    515  CZ  ARG A  33      -8.122   9.478 -10.606  1.00  0.85           C  
ATOM    516  NH1 ARG A  33      -7.349  10.524 -10.417  1.00  0.85           N  
ATOM    517  NH2 ARG A  33      -9.342   9.450 -10.095  1.00  0.85           N  
ATOM    518  H   ARG A  33      -4.031   5.509  -9.706  1.00  0.85           H  
ATOM    519  HA  ARG A  33      -1.958   6.951 -11.303  1.00  0.85           H  
ATOM    520 1HB  ARG A  33      -3.619   8.646 -11.907  1.00  0.85           H  
ATOM    521 2HB  ARG A  33      -4.054   7.079 -12.551  1.00  0.85           H  
ATOM    522 1HG  ARG A  33      -5.684   6.809 -10.629  1.00  0.85           H  
ATOM    523 2HG  ARG A  33      -5.252   8.466 -10.117  1.00  0.85           H  
ATOM    524 1HD  ARG A  33      -6.033   9.359 -12.212  1.00  0.85           H  
ATOM    525 2HD  ARG A  33      -6.400   7.719 -12.806  1.00  0.85           H  
ATOM    526  HE  ARG A  33      -8.289   7.648 -11.454  1.00  0.85           H  
ATOM    527 1HH1 ARG A  33      -6.417  10.541 -10.817  1.00  0.85           H  
ATOM    528 2HH1 ARG A  33      -7.685  11.312  -9.882  1.00  0.85           H  
ATOM    529 1HH2 ARG A  33      -9.936   8.648 -10.246  1.00  0.85           H  
ATOM    530 2HH2 ARG A  33      -9.682  10.234  -9.558  1.00  0.85           H  
ATOM    531  N   ARG A  34      -1.919   8.898  -9.606  1.00  0.91           N  
ATOM    532  CA  ARG A  34      -1.734   9.743  -8.431  1.00  0.91           C  
ATOM    533  C   ARG A  34      -3.000  10.541  -8.123  1.00  0.91           C  
ATOM    534  O   ARG A  34      -3.665  11.050  -9.029  1.00  0.91           O  
ATOM    535  CB  ARG A  34      -0.549  10.674  -8.593  1.00  0.91           C  
ATOM    536  CG  ARG A  34      -0.190  11.426  -7.316  1.00  0.91           C  
ATOM    537  CD  ARG A  34       1.047  12.229  -7.447  1.00  0.91           C  
ATOM    538  NE  ARG A  34       1.383  12.887  -6.197  1.00  0.91           N  
ATOM    539  CZ  ARG A  34       2.440  13.699  -6.009  1.00  0.91           C  
ATOM    540  NH1 ARG A  34       3.266  13.956  -7.001  1.00  0.91           N  
ATOM    541  NH2 ARG A  34       2.642  14.238  -4.822  1.00  0.91           N  
ATOM    542  H   ARG A  34      -1.483   9.134 -10.486  1.00  0.91           H  
ATOM    543  HA  ARG A  34      -1.522   9.100  -7.579  1.00  0.91           H  
ATOM    544 1HB  ARG A  34       0.327  10.109  -8.905  1.00  0.91           H  
ATOM    545 2HB  ARG A  34      -0.762  11.413  -9.367  1.00  0.91           H  
ATOM    546 1HG  ARG A  34      -0.995  12.107  -7.053  1.00  0.91           H  
ATOM    547 2HG  ARG A  34      -0.053  10.707  -6.505  1.00  0.91           H  
ATOM    548 1HD  ARG A  34       1.877  11.581  -7.726  1.00  0.91           H  
ATOM    549 2HD  ARG A  34       0.904  12.993  -8.207  1.00  0.91           H  
ATOM    550  HE  ARG A  34       0.776  12.718  -5.404  1.00  0.91           H  
ATOM    551 1HH1 ARG A  34       3.108  13.542  -7.910  1.00  0.91           H  
ATOM    552 2HH1 ARG A  34       4.057  14.565  -6.855  1.00  0.91           H  
ATOM    553 1HH2 ARG A  34       2.006  14.030  -4.059  1.00  0.91           H  
ATOM    554 2HH2 ARG A  34       3.430  14.848  -4.672  1.00  0.91           H  
ATOM    555  N   ARG A  35      -3.331  10.640  -6.842  1.00  0.99           N  
ATOM    556  CA  ARG A  35      -4.479  11.410  -6.386  1.00  0.99           C  
ATOM    557  C   ARG A  35      -4.278  12.903  -6.614  1.00  0.99           C  
ATOM    558  O   ARG A  35      -3.146  13.396  -6.609  1.00  0.99           O  
ATOM    559  CB  ARG A  35      -4.722  11.180  -4.904  1.00  0.99           C  
ATOM    560  CG  ARG A  35      -3.670  11.793  -4.006  1.00  0.99           C  
ATOM    561  CD  ARG A  35      -3.887  11.472  -2.571  1.00  0.99           C  
ATOM    562  NE  ARG A  35      -2.798  11.989  -1.752  1.00  0.99           N  
ATOM    563  CZ  ARG A  35      -2.753  13.185  -1.166  1.00  0.99           C  
ATOM    564  NH1 ARG A  35      -3.762  14.029  -1.248  1.00  0.99           N  
ATOM    565  NH2 ARG A  35      -1.656  13.487  -0.508  1.00  0.99           N  
ATOM    566  H   ARG A  35      -2.759  10.150  -6.157  1.00  0.99           H  
ATOM    567  HA  ARG A  35      -5.350  11.097  -6.947  1.00  0.99           H  
ATOM    568 1HB  ARG A  35      -5.692  11.578  -4.619  1.00  0.99           H  
ATOM    569 2HB  ARG A  35      -4.726  10.106  -4.702  1.00  0.99           H  
ATOM    570 1HG  ARG A  35      -2.685  11.425  -4.296  1.00  0.99           H  
ATOM    571 2HG  ARG A  35      -3.698  12.878  -4.117  1.00  0.99           H  
ATOM    572 1HD  ARG A  35      -4.814  11.927  -2.232  1.00  0.99           H  
ATOM    573 2HD  ARG A  35      -3.943  10.391  -2.433  1.00  0.99           H  
ATOM    574  HE  ARG A  35      -1.950  11.410  -1.643  1.00  0.99           H  
ATOM    575 1HH1 ARG A  35      -4.592  13.771  -1.762  1.00  0.99           H  
ATOM    576 2HH1 ARG A  35      -3.705  14.929  -0.797  1.00  0.99           H  
ATOM    577 1HH2 ARG A  35      -0.896  12.778  -0.503  1.00  0.99           H  
ATOM    578 2HH2 ARG A  35      -1.556  14.373  -0.042  1.00  0.99           H  
ATOM    579  N   ARG A  36      -5.382  13.619  -6.773  1.00  1.09           N  
ATOM    580  CA  ARG A  36      -5.365  15.066  -6.942  1.00  1.09           C  
ATOM    581  C   ARG A  36      -6.780  15.605  -6.807  1.00  1.09           C  
ATOM    582  O   ARG A  36      -7.016  16.539  -6.041  1.00  1.09           O  
ATOM    583  OXT ARG A  36      -7.702  14.871  -7.164  1.00  1.09           O  
ATOM    584  CB  ARG A  36      -4.789  15.455  -8.301  1.00  1.09           C  
ATOM    585  CG  ARG A  36      -4.652  16.956  -8.543  1.00  1.09           C  
ATOM    586  CD  ARG A  36      -3.999  17.239  -9.849  1.00  1.09           C  
ATOM    587  NE  ARG A  36      -3.876  18.667 -10.107  1.00  1.09           N  
ATOM    588  CZ  ARG A  36      -3.396  19.198 -11.250  1.00  1.09           C  
ATOM    589  NH1 ARG A  36      -2.989  18.413 -12.226  1.00  1.09           N  
ATOM    590  NH2 ARG A  36      -3.328  20.510 -11.389  1.00  1.09           N  
ATOM    591  H   ARG A  36      -6.271  13.145  -6.779  1.00  1.09           H  
ATOM    592  HA  ARG A  36      -4.743  15.505  -6.160  1.00  1.09           H  
ATOM    593 1HB  ARG A  36      -3.801  15.016  -8.428  1.00  1.09           H  
ATOM    594 2HB  ARG A  36      -5.423  15.053  -9.092  1.00  1.09           H  
ATOM    595 1HG  ARG A  36      -5.639  17.419  -8.547  1.00  1.09           H  
ATOM    596 2HG  ARG A  36      -4.047  17.398  -7.750  1.00  1.09           H  
ATOM    597 1HD  ARG A  36      -3.000  16.805  -9.850  1.00  1.09           H  
ATOM    598 2HD  ARG A  36      -4.589  16.799 -10.648  1.00  1.09           H  
ATOM    599  HE  ARG A  36      -4.177  19.305  -9.381  1.00  1.09           H  
ATOM    600 1HH1 ARG A  36      -3.040  17.409 -12.123  1.00  1.09           H  
ATOM    601 2HH1 ARG A  36      -2.629  18.814 -13.081  1.00  1.09           H  
ATOM    602 1HH2 ARG A  36      -3.639  21.113 -10.640  1.00  1.09           H  
ATOM    603 2HH2 ARG A  36      -2.969  20.908 -12.244  1.00  1.09           H  
TER     604
ENDMDL

REMARK ID 636708 MODEL 3 Mic_B_AP00874
PFRMAT TS
TARGET Mic_B_AP00874
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       5.345   1.124  -1.779  1.00  2.70           N  
ATOM      2  CA  LEU A   1       4.350   2.163  -1.549  1.00  2.70           C  
ATOM      3  C   LEU A   1       3.188   1.638  -0.718  1.00  2.70           C  
ATOM      4  O   LEU A   1       3.303   1.503   0.501  1.00  2.70           O  
ATOM      5  CB  LEU A   1       3.839   2.734  -2.880  1.00  2.70           C  
ATOM      6  CG  LEU A   1       4.864   3.533  -3.704  1.00  2.70           C  
ATOM      7  CD1 LEU A   1       4.254   3.892  -5.052  1.00  2.70           C  
ATOM      8  CD2 LEU A   1       5.258   4.789  -2.935  1.00  2.70           C  
ATOM      9 1H   LEU A   1       6.210   1.381  -1.327  1.00  2.70           H  
ATOM     10 2H   LEU A   1       5.008   0.254  -1.393  1.00  2.70           H  
ATOM     11 3H   LEU A   1       5.501   1.016  -2.770  1.00  2.70           H  
ATOM     12  HA  LEU A   1       4.822   2.971  -0.992  1.00  2.70           H  
ATOM     13 1HB  LEU A   1       3.502   1.911  -3.507  1.00  2.70           H  
ATOM     14 2HB  LEU A   1       2.993   3.394  -2.678  1.00  2.70           H  
ATOM     15  HG  LEU A   1       5.749   2.921  -3.881  1.00  2.70           H  
ATOM     16 1HD1 LEU A   1       4.979   4.454  -5.642  1.00  2.70           H  
ATOM     17 2HD1 LEU A   1       3.983   2.980  -5.584  1.00  2.70           H  
ATOM     18 3HD1 LEU A   1       3.363   4.500  -4.896  1.00  2.70           H  
ATOM     19 1HD2 LEU A   1       5.985   5.358  -3.514  1.00  2.70           H  
ATOM     20 2HD2 LEU A   1       4.372   5.400  -2.761  1.00  2.70           H  
ATOM     21 3HD2 LEU A   1       5.697   4.506  -1.978  1.00  2.70           H  
ATOM     22  N   SER A   2       2.059   1.365  -1.369  1.00  2.08           N  
ATOM     23  CA  SER A   2       0.873   0.904  -0.659  1.00  2.08           C  
ATOM     24  C   SER A   2       0.051  -0.094  -1.506  1.00  2.08           C  
ATOM     25  O   SER A   2       0.288  -1.297  -1.441  1.00  2.08           O  
ATOM     26  CB  SER A   2       0.051   2.109  -0.225  1.00  2.08           C  
ATOM     27  OG  SER A   2      -0.381   2.853  -1.324  1.00  2.08           O  
ATOM     28  H   SER A   2       1.999   1.482  -2.368  1.00  2.08           H  
ATOM     29  HA  SER A   2       1.197   0.381   0.243  1.00  2.08           H  
ATOM     30 1HB  SER A   2      -0.797   1.770   0.345  1.00  2.08           H  
ATOM     31 2HB  SER A   2       0.652   2.740   0.431  1.00  2.08           H  
ATOM     32  HG  SER A   2      -0.723   3.681  -0.963  1.00  2.08           H  
ATOM     33  N   ARG A   3      -0.930   0.427  -2.260  1.00  1.59           N  
ATOM     34  CA  ARG A   3      -1.884  -0.274  -3.155  1.00  1.59           C  
ATOM     35  C   ARG A   3      -3.041  -1.003  -2.445  1.00  1.59           C  
ATOM     36  O   ARG A   3      -4.100  -1.197  -3.037  1.00  1.59           O  
ATOM     37  CB  ARG A   3      -1.171  -1.298  -4.038  1.00  1.59           C  
ATOM     38  CG  ARG A   3      -0.178  -0.718  -5.040  1.00  1.59           C  
ATOM     39  CD  ARG A   3       0.497  -1.791  -5.821  1.00  1.59           C  
ATOM     40  NE  ARG A   3       1.361  -2.612  -4.975  1.00  1.59           N  
ATOM     41  CZ  ARG A   3       2.031  -3.707  -5.392  1.00  1.59           C  
ATOM     42  NH1 ARG A   3       1.941  -4.099  -6.645  1.00  1.59           N  
ATOM     43  NH2 ARG A   3       2.781  -4.389  -4.541  1.00  1.59           N  
ATOM     44  H   ARG A   3      -0.997   1.434  -2.216  1.00  1.59           H  
ATOM     45  HA  ARG A   3      -2.322   0.477  -3.814  1.00  1.59           H  
ATOM     46 1HB  ARG A   3      -0.676  -2.060  -3.453  1.00  1.59           H  
ATOM     47 2HB  ARG A   3      -1.926  -1.816  -4.627  1.00  1.59           H  
ATOM     48 1HG  ARG A   3      -0.703  -0.063  -5.735  1.00  1.59           H  
ATOM     49 2HG  ARG A   3       0.586  -0.149  -4.512  1.00  1.59           H  
ATOM     50 1HD  ARG A   3      -0.253  -2.439  -6.272  1.00  1.59           H  
ATOM     51 2HD  ARG A   3       1.109  -1.345  -6.604  1.00  1.59           H  
ATOM     52  HE  ARG A   3       1.451  -2.348  -3.999  1.00  1.59           H  
ATOM     53 1HH1 ARG A   3       1.370  -3.580  -7.297  1.00  1.59           H  
ATOM     54 2HH1 ARG A   3       2.444  -4.918  -6.955  1.00  1.59           H  
ATOM     55 1HH2 ARG A   3       2.850  -4.090  -3.577  1.00  1.59           H  
ATOM     56 2HH2 ARG A   3       3.283  -5.208  -4.854  1.00  1.59           H  
ATOM     57  N   ASP A   4      -2.873  -1.323  -1.162  1.00  1.23           N  
ATOM     58  CA  ASP A   4      -3.917  -1.952  -0.341  1.00  1.23           C  
ATOM     59  C   ASP A   4      -4.524  -0.946   0.631  1.00  1.23           C  
ATOM     60  O   ASP A   4      -5.100  -1.326   1.656  1.00  1.23           O  
ATOM     61  CB  ASP A   4      -3.374  -3.148   0.452  1.00  1.23           C  
ATOM     62  CG  ASP A   4      -2.983  -4.361  -0.418  1.00  1.23           C  
ATOM     63  OD1 ASP A   4      -3.715  -4.670  -1.344  1.00  1.23           O  
ATOM     64  OD2 ASP A   4      -2.007  -4.995  -0.119  1.00  1.23           O  
ATOM     65  H   ASP A   4      -1.968  -1.148  -0.745  1.00  1.23           H  
ATOM     66  HA  ASP A   4      -4.709  -2.302  -1.000  1.00  1.23           H  
ATOM     67 1HB  ASP A   4      -2.489  -2.830   1.007  1.00  1.23           H  
ATOM     68 2HB  ASP A   4      -4.112  -3.468   1.182  1.00  1.23           H  
ATOM     69  N   LEU A   5      -4.329   0.325   0.317  1.00  1.01           N  
ATOM     70  CA  LEU A   5      -4.746   1.451   1.139  1.00  1.01           C  
ATOM     71  C   LEU A   5      -5.976   2.184   0.573  1.00  1.01           C  
ATOM     72  O   LEU A   5      -6.019   2.500  -0.619  1.00  1.01           O  
ATOM     73  CB  LEU A   5      -3.559   2.416   1.211  1.00  1.01           C  
ATOM     74  CG  LEU A   5      -3.697   3.590   2.080  1.00  1.01           C  
ATOM     75  CD1 LEU A   5      -3.688   3.091   3.517  1.00  1.01           C  
ATOM     76  CD2 LEU A   5      -2.573   4.588   1.810  1.00  1.01           C  
ATOM     77  H   LEU A   5      -3.864   0.519  -0.558  1.00  1.01           H  
ATOM     78  HA  LEU A   5      -4.992   1.086   2.137  1.00  1.01           H  
ATOM     79 1HB  LEU A   5      -2.710   1.858   1.581  1.00  1.01           H  
ATOM     80 2HB  LEU A   5      -3.336   2.769   0.206  1.00  1.01           H  
ATOM     81  HG  LEU A   5      -4.642   4.062   1.875  1.00  1.01           H  
ATOM     82 1HD1 LEU A   5      -3.805   3.892   4.216  1.00  1.01           H  
ATOM     83 2HD1 LEU A   5      -4.488   2.393   3.639  1.00  1.01           H  
ATOM     84 3HD1 LEU A   5      -2.743   2.592   3.715  1.00  1.01           H  
ATOM     85 1HD2 LEU A   5      -2.689   5.451   2.448  1.00  1.01           H  
ATOM     86 2HD2 LEU A   5      -1.609   4.122   2.007  1.00  1.01           H  
ATOM     87 3HD2 LEU A   5      -2.618   4.909   0.771  1.00  1.01           H  
ATOM     88  N   ILE A   6      -6.956   2.469   1.430  1.00  0.89           N  
ATOM     89  CA  ILE A   6      -8.147   3.231   1.060  1.00  0.89           C  
ATOM     90  C   ILE A   6      -8.099   4.632   1.629  1.00  0.89           C  
ATOM     91  O   ILE A   6      -8.011   4.810   2.846  1.00  0.89           O  
ATOM     92  CB  ILE A   6      -9.440   2.575   1.580  1.00  0.89           C  
ATOM     93  CG1 ILE A   6      -9.611   1.203   0.983  1.00  0.89           C  
ATOM     94  CG2 ILE A   6     -10.655   3.479   1.310  1.00  0.89           C  
ATOM     95  CD1 ILE A   6     -10.746   0.442   1.601  1.00  0.89           C  
ATOM     96  H   ILE A   6      -6.867   2.160   2.391  1.00  0.89           H  
ATOM     97  HA  ILE A   6      -8.195   3.301  -0.026  1.00  0.89           H  
ATOM     98  HB  ILE A   6      -9.345   2.431   2.657  1.00  0.89           H  
ATOM     99 1HG1 ILE A   6      -9.788   1.297  -0.087  1.00  0.89           H  
ATOM    100 2HG1 ILE A   6      -8.693   0.645   1.133  1.00  0.89           H  
ATOM    101 1HG2 ILE A   6     -11.552   3.012   1.706  1.00  0.89           H  
ATOM    102 2HG2 ILE A   6     -10.509   4.446   1.794  1.00  0.89           H  
ATOM    103 3HG2 ILE A   6     -10.767   3.627   0.236  1.00  0.89           H  
ATOM    104 1HD1 ILE A   6     -10.826  -0.541   1.141  1.00  0.89           H  
ATOM    105 2HD1 ILE A   6     -10.565   0.338   2.666  1.00  0.89           H  
ATOM    106 3HD1 ILE A   6     -11.674   0.989   1.443  1.00  0.89           H  
ATOM    107  N   CYS A   7      -8.146   5.633   0.759  1.00  0.85           N  
ATOM    108  CA  CYS A   7      -8.045   7.002   1.246  1.00  0.85           C  
ATOM    109  C   CYS A   7      -9.348   7.773   1.155  1.00  0.85           C  
ATOM    110  O   CYS A   7     -10.050   7.734   0.142  1.00  0.85           O  
ATOM    111  CB  CYS A   7      -6.953   7.742   0.495  1.00  0.85           C  
ATOM    112  SG  CYS A   7      -5.303   7.059   0.798  1.00  0.85           S  
ATOM    113  H   CYS A   7      -8.226   5.453  -0.231  1.00  0.85           H  
ATOM    114  HA  CYS A   7      -7.761   6.969   2.293  1.00  0.85           H  
ATOM    115 1HB  CYS A   7      -7.149   7.709  -0.575  1.00  0.85           H  
ATOM    116 2HB  CYS A   7      -6.957   8.780   0.802  1.00  0.85           H  
ATOM    117  N   LEU A   8      -9.634   8.464   2.251  1.00  0.86           N  
ATOM    118  CA  LEU A   8     -10.803   9.290   2.460  1.00  0.86           C  
ATOM    119  C   LEU A   8     -10.354  10.722   2.733  1.00  0.86           C  
ATOM    120  O   LEU A   8      -9.247  10.938   3.229  1.00  0.86           O  
ATOM    121  CB  LEU A   8     -11.563   8.727   3.662  1.00  0.86           C  
ATOM    122  CG  LEU A   8     -11.908   7.204   3.549  1.00  0.86           C  
ATOM    123  CD1 LEU A   8     -12.526   6.720   4.839  1.00  0.86           C  
ATOM    124  CD2 LEU A   8     -12.842   6.976   2.381  1.00  0.86           C  
ATOM    125  H   LEU A   8      -8.970   8.412   3.023  1.00  0.86           H  
ATOM    126  HA  LEU A   8     -11.427   9.270   1.568  1.00  0.86           H  
ATOM    127 1HB  LEU A   8     -10.948   8.865   4.556  1.00  0.86           H  
ATOM    128 2HB  LEU A   8     -12.491   9.284   3.791  1.00  0.86           H  
ATOM    129  HG  LEU A   8     -10.987   6.639   3.393  1.00  0.86           H  
ATOM    130 1HD1 LEU A   8     -12.746   5.661   4.759  1.00  0.86           H  
ATOM    131 2HD1 LEU A   8     -11.824   6.887   5.664  1.00  0.86           H  
ATOM    132 3HD1 LEU A   8     -13.446   7.268   5.025  1.00  0.86           H  
ATOM    133 1HD2 LEU A   8     -13.068   5.914   2.300  1.00  0.86           H  
ATOM    134 2HD2 LEU A   8     -13.765   7.535   2.539  1.00  0.86           H  
ATOM    135 3HD2 LEU A   8     -12.368   7.316   1.459  1.00  0.86           H  
ATOM    136  N   CYS A   9     -11.188  11.707   2.452  1.00  0.90           N  
ATOM    137  CA  CYS A   9     -10.779  13.060   2.814  1.00  0.90           C  
ATOM    138  C   CYS A   9     -11.495  13.505   4.085  1.00  0.90           C  
ATOM    139  O   CYS A   9     -12.666  13.188   4.289  1.00  0.90           O  
ATOM    140  CB  CYS A   9     -11.058  14.019   1.662  1.00  0.90           C  
ATOM    141  SG  CYS A   9     -10.143  13.587   0.152  1.00  0.90           S  
ATOM    142  H   CYS A   9     -12.087  11.541   2.019  1.00  0.90           H  
ATOM    143  HA  CYS A   9      -9.708  13.064   3.004  1.00  0.90           H  
ATOM    144 1HB  CYS A   9     -12.123  14.022   1.431  1.00  0.90           H  
ATOM    145 2HB  CYS A   9     -10.777  15.032   1.956  1.00  0.90           H  
ATOM    146  N   ARG A  10     -10.777  14.240   4.941  1.00  0.94           N  
ATOM    147  CA  ARG A  10     -11.326  14.747   6.201  1.00  0.94           C  
ATOM    148  C   ARG A  10     -11.115  16.251   6.328  1.00  0.94           C  
ATOM    149  O   ARG A  10     -10.145  16.806   5.818  1.00  0.94           O  
ATOM    150  CB  ARG A  10     -10.676  14.055   7.388  1.00  0.94           C  
ATOM    151  CG  ARG A  10     -10.802  12.526   7.418  1.00  0.94           C  
ATOM    152  CD  ARG A  10     -12.193  12.076   7.595  1.00  0.94           C  
ATOM    153  NE  ARG A  10     -12.295  10.621   7.685  1.00  0.94           N  
ATOM    154  CZ  ARG A  10     -13.431   9.931   7.452  1.00  0.94           C  
ATOM    155  NH1 ARG A  10     -14.532  10.564   7.088  1.00  0.94           N  
ATOM    156  NH2 ARG A  10     -13.438   8.624   7.585  1.00  0.94           N  
ATOM    157  H   ARG A  10      -9.806  14.430   4.710  1.00  0.94           H  
ATOM    158  HA  ARG A  10     -12.396  14.544   6.222  1.00  0.94           H  
ATOM    159 1HB  ARG A  10      -9.612  14.289   7.409  1.00  0.94           H  
ATOM    160 2HB  ARG A  10     -11.105  14.436   8.313  1.00  0.94           H  
ATOM    161 1HG  ARG A  10     -10.420  12.109   6.487  1.00  0.94           H  
ATOM    162 2HG  ARG A  10     -10.220  12.134   8.252  1.00  0.94           H  
ATOM    163 1HD  ARG A  10     -12.590  12.501   8.515  1.00  0.94           H  
ATOM    164 2HD  ARG A  10     -12.796  12.406   6.755  1.00  0.94           H  
ATOM    165  HE  ARG A  10     -11.458  10.085   7.993  1.00  0.94           H  
ATOM    166 1HH1 ARG A  10     -14.525  11.569   6.980  1.00  0.94           H  
ATOM    167 2HH1 ARG A  10     -15.377  10.044   6.911  1.00  0.94           H  
ATOM    168 1HH2 ARG A  10     -12.570   8.137   7.863  1.00  0.94           H  
ATOM    169 2HH2 ARG A  10     -14.276   8.099   7.413  1.00  0.94           H  
ATOM    170  N   ASN A  11     -11.999  16.931   7.047  1.00  0.96           N  
ATOM    171  CA  ASN A  11     -11.858  18.380   7.155  1.00  0.96           C  
ATOM    172  C   ASN A  11     -10.711  18.882   8.034  1.00  0.96           C  
ATOM    173  O   ASN A  11     -10.037  19.846   7.664  1.00  0.96           O  
ATOM    174  CB  ASN A  11     -13.154  18.982   7.643  1.00  0.96           C  
ATOM    175  CG  ASN A  11     -14.237  18.942   6.602  1.00  0.96           C  
ATOM    176  OD1 ASN A  11     -13.973  18.812   5.403  1.00  0.96           O  
ATOM    177  ND2 ASN A  11     -15.462  19.051   7.042  1.00  0.96           N  
ATOM    178  H   ASN A  11     -12.782  16.459   7.479  1.00  0.96           H  
ATOM    179  HA  ASN A  11     -11.673  18.758   6.154  1.00  0.96           H  
ATOM    180 1HB  ASN A  11     -13.494  18.446   8.530  1.00  0.96           H  
ATOM    181 2HB  ASN A  11     -12.982  20.018   7.933  1.00  0.96           H  
ATOM    182 1HD2 ASN A  11     -16.228  19.031   6.399  1.00  0.96           H  
ATOM    183 2HD2 ASN A  11     -15.634  19.154   8.021  1.00  0.96           H  
ATOM    184  N   ARG A  12     -10.521  18.274   9.212  1.00  0.97           N  
ATOM    185  CA  ARG A  12      -9.487  18.761  10.133  1.00  0.97           C  
ATOM    186  C   ARG A  12      -8.587  17.684  10.745  1.00  0.97           C  
ATOM    187  O   ARG A  12      -7.419  17.956  11.049  1.00  0.97           O  
ATOM    188  CB  ARG A  12     -10.117  19.538  11.278  1.00  0.97           C  
ATOM    189  CG  ARG A  12     -10.849  20.831  10.880  1.00  0.97           C  
ATOM    190  CD  ARG A  12      -9.905  21.881  10.382  1.00  0.97           C  
ATOM    191  NE  ARG A  12     -10.598  23.113  10.036  1.00  0.97           N  
ATOM    192  CZ  ARG A  12     -11.133  23.407   8.826  1.00  0.97           C  
ATOM    193  NH1 ARG A  12     -11.066  22.563   7.816  1.00  0.97           N  
ATOM    194  NH2 ARG A  12     -11.742  24.571   8.656  1.00  0.97           N  
ATOM    195  H   ARG A  12     -11.098  17.490   9.460  1.00  0.97           H  
ATOM    196  HA  ARG A  12      -8.847  19.448   9.579  1.00  0.97           H  
ATOM    197 1HB  ARG A  12     -10.831  18.901  11.797  1.00  0.97           H  
ATOM    198 2HB  ARG A  12      -9.343  19.808  11.997  1.00  0.97           H  
ATOM    199 1HG  ARG A  12     -11.581  20.630  10.105  1.00  0.97           H  
ATOM    200 2HG  ARG A  12     -11.360  21.233  11.755  1.00  0.97           H  
ATOM    201 1HD  ARG A  12      -9.176  22.109  11.157  1.00  0.97           H  
ATOM    202 2HD  ARG A  12      -9.386  21.522   9.494  1.00  0.97           H  
ATOM    203  HE  ARG A  12     -10.689  23.808  10.762  1.00  0.97           H  
ATOM    204 1HH1 ARG A  12     -10.599  21.645   7.906  1.00  0.97           H  
ATOM    205 2HH1 ARG A  12     -11.484  22.813   6.937  1.00  0.97           H  
ATOM    206 1HH2 ARG A  12     -11.802  25.227   9.423  1.00  0.97           H  
ATOM    207 2HH2 ARG A  12     -12.146  24.803   7.761  1.00  0.97           H  
ATOM    208  N   ARG A  13      -9.130  16.491  10.972  1.00  0.96           N  
ATOM    209  CA  ARG A  13      -8.390  15.427  11.644  1.00  0.96           C  
ATOM    210  C   ARG A  13      -8.645  14.055  11.036  1.00  0.96           C  
ATOM    211  O   ARG A  13      -9.721  13.798  10.492  1.00  0.96           O  
ATOM    212  CB  ARG A  13      -8.741  15.366  13.132  1.00  0.96           C  
ATOM    213  CG  ARG A  13      -8.348  16.586  13.973  1.00  0.96           C  
ATOM    214  CD  ARG A  13      -6.867  16.669  14.131  1.00  0.96           C  
ATOM    215  NE  ARG A  13      -6.464  17.749  15.014  1.00  0.96           N  
ATOM    216  CZ  ARG A  13      -6.249  19.029  14.637  1.00  0.96           C  
ATOM    217  NH1 ARG A  13      -6.393  19.405  13.381  1.00  0.96           N  
ATOM    218  NH2 ARG A  13      -5.881  19.920  15.545  1.00  0.96           N  
ATOM    219  H   ARG A  13     -10.079  16.318  10.692  1.00  0.96           H  
ATOM    220  HA  ARG A  13      -7.325  15.641  11.555  1.00  0.96           H  
ATOM    221 1HB  ARG A  13      -9.816  15.232  13.238  1.00  0.96           H  
ATOM    222 2HB  ARG A  13      -8.265  14.488  13.575  1.00  0.96           H  
ATOM    223 1HG  ARG A  13      -8.704  17.505  13.523  1.00  0.96           H  
ATOM    224 2HG  ARG A  13      -8.784  16.486  14.967  1.00  0.96           H  
ATOM    225 1HD  ARG A  13      -6.500  15.732  14.549  1.00  0.96           H  
ATOM    226 2HD  ARG A  13      -6.405  16.835  13.159  1.00  0.96           H  
ATOM    227  HE  ARG A  13      -6.335  17.524  15.990  1.00  0.96           H  
ATOM    228 1HH1 ARG A  13      -6.680  18.736  12.648  1.00  0.96           H  
ATOM    229 2HH1 ARG A  13      -6.221  20.364  13.126  1.00  0.96           H  
ATOM    230 1HH2 ARG A  13      -5.765  19.641  16.510  1.00  0.96           H  
ATOM    231 2HH2 ARG A  13      -5.716  20.878  15.274  1.00  0.96           H  
ATOM    232  N   CYS A  14      -7.670  13.163  11.186  1.00  0.95           N  
ATOM    233  CA  CYS A  14      -7.827  11.761  10.803  1.00  0.95           C  
ATOM    234  C   CYS A  14      -8.402  10.980  11.982  1.00  0.95           C  
ATOM    235  O   CYS A  14      -8.192  11.359  13.134  1.00  0.95           O  
ATOM    236  CB  CYS A  14      -6.478  11.160  10.387  1.00  0.95           C  
ATOM    237  SG  CYS A  14      -5.707  11.925   8.904  1.00  0.95           S  
ATOM    238  H   CYS A  14      -6.802  13.455  11.608  1.00  0.95           H  
ATOM    239  HA  CYS A  14      -8.528  11.691   9.974  1.00  0.95           H  
ATOM    240 1HB  CYS A  14      -5.774  11.250  11.214  1.00  0.95           H  
ATOM    241 2HB  CYS A  14      -6.602  10.100  10.191  1.00  0.95           H  
ATOM    242  N   ASN A  15      -9.149   9.899  11.722  1.00  0.94           N  
ATOM    243  CA  ASN A  15      -9.696   9.118  12.840  1.00  0.94           C  
ATOM    244  C   ASN A  15      -8.583   8.306  13.505  1.00  0.94           C  
ATOM    245  O   ASN A  15      -7.468   8.246  12.997  1.00  0.94           O  
ATOM    246  CB  ASN A  15     -10.848   8.229  12.369  1.00  0.94           C  
ATOM    247  CG  ASN A  15     -11.878   7.874  13.458  1.00  0.94           C  
ATOM    248  OD1 ASN A  15     -11.562   7.765  14.650  1.00  0.94           O  
ATOM    249  ND2 ASN A  15     -13.105   7.692  13.044  1.00  0.94           N  
ATOM    250  H   ASN A  15      -9.328   9.601  10.754  1.00  0.94           H  
ATOM    251  HA  ASN A  15     -10.085   9.810  13.589  1.00  0.94           H  
ATOM    252 1HB  ASN A  15     -11.365   8.721  11.542  1.00  0.94           H  
ATOM    253 2HB  ASN A  15     -10.433   7.302  11.975  1.00  0.94           H  
ATOM    254 1HD2 ASN A  15     -13.825   7.459  13.699  1.00  0.94           H  
ATOM    255 2HD2 ASN A  15     -13.323   7.787  12.073  1.00  0.94           H  
ATOM    256  N   ARG A  16      -8.901   7.629  14.605  1.00  0.94           N  
ATOM    257  CA  ARG A  16      -7.920   6.853  15.363  1.00  0.94           C  
ATOM    258  C   ARG A  16      -7.306   5.709  14.563  1.00  0.94           C  
ATOM    259  O   ARG A  16      -6.152   5.340  14.774  1.00  0.94           O  
ATOM    260  CB  ARG A  16      -8.568   6.280  16.615  1.00  0.94           C  
ATOM    261  CG  ARG A  16      -8.909   7.308  17.687  1.00  0.94           C  
ATOM    262  CD  ARG A  16      -9.583   6.680  18.860  1.00  0.94           C  
ATOM    263  NE  ARG A  16      -9.900   7.654  19.897  1.00  0.94           N  
ATOM    264  CZ  ARG A  16     -10.616   7.387  21.010  1.00  0.94           C  
ATOM    265  NH1 ARG A  16     -11.082   6.175  21.218  1.00  0.94           N  
ATOM    266  NH2 ARG A  16     -10.848   8.344  21.892  1.00  0.94           N  
ATOM    267  H   ARG A  16      -9.851   7.697  14.942  1.00  0.94           H  
ATOM    268  HA  ARG A  16      -7.118   7.527  15.665  1.00  0.94           H  
ATOM    269 1HB  ARG A  16      -9.492   5.770  16.342  1.00  0.94           H  
ATOM    270 2HB  ARG A  16      -7.905   5.541  17.060  1.00  0.94           H  
ATOM    271 1HG  ARG A  16      -7.996   7.793  18.029  1.00  0.94           H  
ATOM    272 2HG  ARG A  16      -9.583   8.056  17.264  1.00  0.94           H  
ATOM    273 1HD  ARG A  16     -10.514   6.215  18.534  1.00  0.94           H  
ATOM    274 2HD  ARG A  16      -8.931   5.921  19.292  1.00  0.94           H  
ATOM    275  HE  ARG A  16      -9.559   8.598  19.774  1.00  0.94           H  
ATOM    276 1HH1 ARG A  16     -10.904   5.443  20.545  1.00  0.94           H  
ATOM    277 2HH1 ARG A  16     -11.616   5.976  22.051  1.00  0.94           H  
ATOM    278 1HH2 ARG A  16     -10.490   9.276  21.733  1.00  0.94           H  
ATOM    279 2HH2 ARG A  16     -11.383   8.144  22.724  1.00  0.94           H  
ATOM    280  N   GLY A  17      -8.089   5.136  13.660  1.00  0.96           N  
ATOM    281  CA  GLY A  17      -7.638   4.027  12.829  1.00  0.96           C  
ATOM    282  C   GLY A  17      -7.084   4.486  11.476  1.00  0.96           C  
ATOM    283  O   GLY A  17      -6.852   3.654  10.594  1.00  0.96           O  
ATOM    284  H   GLY A  17      -9.024   5.490  13.539  1.00  0.96           H  
ATOM    285 1HA  GLY A  17      -6.871   3.467  13.363  1.00  0.96           H  
ATOM    286 2HA  GLY A  17      -8.470   3.345  12.665  1.00  0.96           H  
ATOM    287  N   GLU A  18      -6.917   5.799  11.290  1.00  1.00           N  
ATOM    288  CA  GLU A  18      -6.494   6.330  10.000  1.00  1.00           C  
ATOM    289  C   GLU A  18      -5.140   7.042  10.074  1.00  1.00           C  
ATOM    290  O   GLU A  18      -4.792   7.657  11.080  1.00  1.00           O  
ATOM    291  CB  GLU A  18      -7.560   7.294   9.485  1.00  1.00           C  
ATOM    292  CG  GLU A  18      -8.930   6.670   9.214  1.00  1.00           C  
ATOM    293  CD  GLU A  18     -10.028   7.662   8.780  1.00  1.00           C  
ATOM    294  OE1 GLU A  18      -9.922   8.858   9.026  1.00  1.00           O  
ATOM    295  OE2 GLU A  18     -11.003   7.200   8.231  1.00  1.00           O  
ATOM    296  H   GLU A  18      -7.087   6.462  12.045  1.00  1.00           H  
ATOM    297  HA  GLU A  18      -6.399   5.504   9.298  1.00  1.00           H  
ATOM    298 1HB  GLU A  18      -7.693   8.088  10.199  1.00  1.00           H  
ATOM    299 2HB  GLU A  18      -7.208   7.729   8.556  1.00  1.00           H  
ATOM    300 1HG  GLU A  18      -8.810   5.928   8.429  1.00  1.00           H  
ATOM    301 2HG  GLU A  18      -9.257   6.150  10.112  1.00  1.00           H  
ATOM    302  N   LEU A  19      -4.387   6.971   8.982  1.00  1.03           N  
ATOM    303  CA  LEU A  19      -3.083   7.626   8.894  1.00  1.03           C  
ATOM    304  C   LEU A  19      -3.104   8.796   7.930  1.00  1.03           C  
ATOM    305  O   LEU A  19      -3.816   8.780   6.935  1.00  1.03           O  
ATOM    306  CB  LEU A  19      -2.019   6.630   8.434  1.00  1.03           C  
ATOM    307  CG  LEU A  19      -1.412   5.705   9.481  1.00  1.03           C  
ATOM    308  CD1 LEU A  19      -2.416   4.621   9.872  1.00  1.03           C  
ATOM    309  CD2 LEU A  19      -0.156   5.096   8.894  1.00  1.03           C  
ATOM    310  H   LEU A  19      -4.742   6.434   8.194  1.00  1.03           H  
ATOM    311  HA  LEU A  19      -2.813   7.998   9.880  1.00  1.03           H  
ATOM    312 1HB  LEU A  19      -2.498   5.978   7.732  1.00  1.03           H  
ATOM    313 2HB  LEU A  19      -1.215   7.171   7.932  1.00  1.03           H  
ATOM    314  HG  LEU A  19      -1.159   6.273  10.377  1.00  1.03           H  
ATOM    315 1HD1 LEU A  19      -1.965   3.963  10.614  1.00  1.03           H  
ATOM    316 2HD1 LEU A  19      -3.301   5.064  10.293  1.00  1.03           H  
ATOM    317 3HD1 LEU A  19      -2.687   4.042   8.990  1.00  1.03           H  
ATOM    318 1HD2 LEU A  19       0.305   4.433   9.627  1.00  1.03           H  
ATOM    319 2HD2 LEU A  19      -0.411   4.529   8.000  1.00  1.03           H  
ATOM    320 3HD2 LEU A  19       0.543   5.891   8.631  1.00  1.03           H  
ATOM    321  N   PHE A  20      -2.312   9.818   8.218  1.00  1.06           N  
ATOM    322  CA  PHE A  20      -2.251  10.979   7.332  1.00  1.06           C  
ATOM    323  C   PHE A  20      -1.321  10.785   6.132  1.00  1.06           C  
ATOM    324  O   PHE A  20      -0.139  10.470   6.293  1.00  1.06           O  
ATOM    325  CB  PHE A  20      -1.813  12.195   8.127  1.00  1.06           C  
ATOM    326  CG  PHE A  20      -1.730  13.424   7.334  1.00  1.06           C  
ATOM    327  CD1 PHE A  20      -2.866  14.073   6.947  1.00  1.06           C  
ATOM    328  CD2 PHE A  20      -0.498  13.947   6.976  1.00  1.06           C  
ATOM    329  CE1 PHE A  20      -2.782  15.224   6.227  1.00  1.06           C  
ATOM    330  CE2 PHE A  20      -0.415  15.103   6.242  1.00  1.06           C  
ATOM    331  CZ  PHE A  20      -1.563  15.744   5.870  1.00  1.06           C  
ATOM    332  H   PHE A  20      -1.748   9.796   9.055  1.00  1.06           H  
ATOM    333  HA  PHE A  20      -3.257  11.167   6.949  1.00  1.06           H  
ATOM    334 1HB  PHE A  20      -2.516  12.365   8.941  1.00  1.06           H  
ATOM    335 2HB  PHE A  20      -0.836  12.009   8.570  1.00  1.06           H  
ATOM    336  HD1 PHE A  20      -3.835  13.658   7.218  1.00  1.06           H  
ATOM    337  HD2 PHE A  20       0.409  13.428   7.285  1.00  1.06           H  
ATOM    338  HE1 PHE A  20      -3.676  15.733   5.921  1.00  1.06           H  
ATOM    339  HE2 PHE A  20       0.555  15.511   5.960  1.00  1.06           H  
ATOM    340  HZ  PHE A  20      -1.517  16.664   5.285  1.00  1.06           H  
ATOM    341  N   TYR A  21      -1.883  10.964   4.937  1.00  1.08           N  
ATOM    342  CA  TYR A  21      -1.190  10.807   3.661  1.00  1.08           C  
ATOM    343  C   TYR A  21      -1.396  11.937   2.639  1.00  1.08           C  
ATOM    344  O   TYR A  21      -1.334  11.673   1.435  1.00  1.08           O  
ATOM    345  CB  TYR A  21      -1.607   9.507   2.982  1.00  1.08           C  
ATOM    346  CG  TYR A  21      -1.146   8.207   3.606  1.00  1.08           C  
ATOM    347  CD1 TYR A  21      -1.930   7.539   4.496  1.00  1.08           C  
ATOM    348  CD2 TYR A  21       0.057   7.653   3.211  1.00  1.08           C  
ATOM    349  CE1 TYR A  21      -1.531   6.319   4.993  1.00  1.08           C  
ATOM    350  CE2 TYR A  21       0.462   6.435   3.718  1.00  1.08           C  
ATOM    351  CZ  TYR A  21      -0.338   5.768   4.605  1.00  1.08           C  
ATOM    352  OH  TYR A  21       0.044   4.543   5.097  1.00  1.08           O  
ATOM    353  H   TYR A  21      -2.868  11.222   4.908  1.00  1.08           H  
ATOM    354  HA  TYR A  21      -0.123  10.761   3.871  1.00  1.08           H  
ATOM    355 1HB  TYR A  21      -2.689   9.492   2.940  1.00  1.08           H  
ATOM    356 2HB  TYR A  21      -1.259   9.518   1.961  1.00  1.08           H  
ATOM    357  HD1 TYR A  21      -2.881   7.969   4.795  1.00  1.08           H  
ATOM    358  HD2 TYR A  21       0.682   8.177   2.490  1.00  1.08           H  
ATOM    359  HE1 TYR A  21      -2.167   5.787   5.675  1.00  1.08           H  
ATOM    360  HE2 TYR A  21       1.410   5.997   3.401  1.00  1.08           H  
ATOM    361  HH  TYR A  21      -0.664   4.182   5.638  1.00  1.08           H  
ATOM    362  N   GLY A  22      -1.716  13.163   3.046  1.00  1.12           N  
ATOM    363  CA  GLY A  22      -1.904  14.193   2.008  1.00  1.12           C  
ATOM    364  C   GLY A  22      -2.948  15.265   2.313  1.00  1.12           C  
ATOM    365  O   GLY A  22      -3.430  15.382   3.428  1.00  1.12           O  
ATOM    366  H   GLY A  22      -1.785  13.382   4.032  1.00  1.12           H  
ATOM    367 1HA  GLY A  22      -0.944  14.682   1.831  1.00  1.12           H  
ATOM    368 2HA  GLY A  22      -2.171  13.711   1.070  1.00  1.12           H  
ATOM    369  N   THR A  23      -3.313  16.040   1.295  1.00  1.17           N  
ATOM    370  CA  THR A  23      -4.252  17.158   1.457  1.00  1.17           C  
ATOM    371  C   THR A  23      -5.649  17.002   0.843  1.00  1.17           C  
ATOM    372  O   THR A  23      -6.601  17.609   1.320  1.00  1.17           O  
ATOM    373  CB  THR A  23      -3.646  18.441   0.884  1.00  1.17           C  
ATOM    374  OG1 THR A  23      -2.416  18.736   1.562  1.00  1.17           O  
ATOM    375  CG2 THR A  23      -4.626  19.613   1.057  1.00  1.17           C  
ATOM    376  H   THR A  23      -2.892  15.878   0.392  1.00  1.17           H  
ATOM    377  HA  THR A  23      -4.392  17.312   2.526  1.00  1.17           H  
ATOM    378  HB  THR A  23      -3.444  18.300  -0.175  1.00  1.17           H  
ATOM    379  HG1 THR A  23      -2.619  19.048   2.452  1.00  1.17           H  
ATOM    380 1HG2 THR A  23      -4.191  20.520   0.642  1.00  1.17           H  
ATOM    381 2HG2 THR A  23      -5.549  19.395   0.544  1.00  1.17           H  
ATOM    382 3HG2 THR A  23      -4.837  19.772   2.112  1.00  1.17           H  
ATOM    383  N   CYS A  24      -5.755  16.321  -0.298  1.00  1.21           N  
ATOM    384  CA  CYS A  24      -7.001  16.243  -1.089  1.00  1.21           C  
ATOM    385  C   CYS A  24      -7.312  17.578  -1.774  1.00  1.21           C  
ATOM    386  O   CYS A  24      -7.227  17.693  -2.996  1.00  1.21           O  
ATOM    387  CB  CYS A  24      -8.246  15.851  -0.261  1.00  1.21           C  
ATOM    388  SG  CYS A  24      -8.227  14.209   0.453  1.00  1.21           S  
ATOM    389  H   CYS A  24      -4.941  15.839  -0.642  1.00  1.21           H  
ATOM    390  HA  CYS A  24      -6.867  15.485  -1.861  1.00  1.21           H  
ATOM    391 1HB  CYS A  24      -8.463  16.551   0.525  1.00  1.21           H  
ATOM    392 2HB  CYS A  24      -9.102  15.899  -0.930  1.00  1.21           H  
ATOM    393  N   ALA A  25      -7.696  18.575  -0.980  1.00  1.22           N  
ATOM    394  CA  ALA A  25      -7.983  19.919  -1.483  1.00  1.22           C  
ATOM    395  C   ALA A  25      -7.974  20.951  -0.361  1.00  1.22           C  
ATOM    396  O   ALA A  25      -8.333  20.645   0.770  1.00  1.22           O  
ATOM    397  CB  ALA A  25      -9.338  19.942  -2.167  1.00  1.22           C  
ATOM    398  H   ALA A  25      -7.711  18.385   0.018  1.00  1.22           H  
ATOM    399  HA  ALA A  25      -7.207  20.187  -2.199  1.00  1.22           H  
ATOM    400 1HB  ALA A  25      -9.531  20.941  -2.555  1.00  1.22           H  
ATOM    401 2HB  ALA A  25      -9.347  19.227  -2.991  1.00  1.22           H  
ATOM    402 3HB  ALA A  25     -10.111  19.677  -1.450  1.00  1.22           H  
ATOM    403  N   GLY A  26      -7.665  22.200  -0.689  1.00  1.20           N  
ATOM    404  CA  GLY A  26      -7.808  23.251   0.307  1.00  1.20           C  
ATOM    405  C   GLY A  26      -6.990  22.921   1.565  1.00  1.20           C  
ATOM    406  O   GLY A  26      -5.820  22.566   1.444  1.00  1.20           O  
ATOM    407  H   GLY A  26      -7.351  22.420  -1.623  1.00  1.20           H  
ATOM    408 1HA  GLY A  26      -7.463  24.196  -0.115  1.00  1.20           H  
ATOM    409 2HA  GLY A  26      -8.863  23.367   0.515  1.00  1.20           H  
ATOM    410  N   PRO A  27      -7.555  23.117   2.775  1.00  1.13           N  
ATOM    411  CA  PRO A  27      -6.983  22.844   4.085  1.00  1.13           C  
ATOM    412  C   PRO A  27      -7.266  21.424   4.576  1.00  1.13           C  
ATOM    413  O   PRO A  27      -7.094  21.131   5.760  1.00  1.13           O  
ATOM    414  CB  PRO A  27      -7.712  23.862   4.959  1.00  1.13           C  
ATOM    415  CG  PRO A  27      -9.099  23.912   4.366  1.00  1.13           C  
ATOM    416  CD  PRO A  27      -8.906  23.723   2.863  1.00  1.13           C  
ATOM    417  HA  PRO A  27      -5.901  23.037   4.057  1.00  1.13           H  
ATOM    418 1HB  PRO A  27      -7.712  23.521   6.006  1.00  1.13           H  
ATOM    419 2HB  PRO A  27      -7.190  24.829   4.931  1.00  1.13           H  
ATOM    420 1HG  PRO A  27      -9.710  23.114   4.807  1.00  1.13           H  
ATOM    421 2HG  PRO A  27      -9.588  24.863   4.618  1.00  1.13           H  
ATOM    422 1HD  PRO A  27      -9.673  23.011   2.503  1.00  1.13           H  
ATOM    423 2HD  PRO A  27      -8.945  24.697   2.354  1.00  1.13           H  
ATOM    424  N   PHE A  28      -7.787  20.580   3.699  1.00  1.04           N  
ATOM    425  CA  PHE A  28      -8.273  19.267   4.090  1.00  1.04           C  
ATOM    426  C   PHE A  28      -7.148  18.272   4.268  1.00  1.04           C  
ATOM    427  O   PHE A  28      -5.984  18.562   3.988  1.00  1.04           O  
ATOM    428  CB  PHE A  28      -9.260  18.760   3.054  1.00  1.04           C  
ATOM    429  CG  PHE A  28     -10.460  19.634   2.975  1.00  1.04           C  
ATOM    430  CD1 PHE A  28     -10.843  20.393   4.068  1.00  1.04           C  
ATOM    431  CD2 PHE A  28     -11.188  19.731   1.810  1.00  1.04           C  
ATOM    432  CE1 PHE A  28     -11.941  21.221   4.004  1.00  1.04           C  
ATOM    433  CE2 PHE A  28     -12.287  20.560   1.735  1.00  1.04           C  
ATOM    434  CZ  PHE A  28     -12.666  21.305   2.837  1.00  1.04           C  
ATOM    435  H   PHE A  28      -7.885  20.829   2.714  1.00  1.04           H  
ATOM    436  HA  PHE A  28      -8.794  19.359   5.046  1.00  1.04           H  
ATOM    437 1HB  PHE A  28      -8.793  18.703   2.085  1.00  1.04           H  
ATOM    438 2HB  PHE A  28      -9.582  17.752   3.318  1.00  1.04           H  
ATOM    439  HD1 PHE A  28     -10.261  20.326   4.993  1.00  1.04           H  
ATOM    440  HD2 PHE A  28     -10.879  19.146   0.945  1.00  1.04           H  
ATOM    441  HE1 PHE A  28     -12.236  21.806   4.871  1.00  1.04           H  
ATOM    442  HE2 PHE A  28     -12.855  20.628   0.809  1.00  1.04           H  
ATOM    443  HZ  PHE A  28     -13.535  21.959   2.780  1.00  1.04           H  
ATOM    444  N   LEU A  29      -7.487  17.119   4.836  1.00  0.95           N  
ATOM    445  CA  LEU A  29      -6.511  16.064   5.031  1.00  0.95           C  
ATOM    446  C   LEU A  29      -6.874  14.805   4.271  1.00  0.95           C  
ATOM    447  O   LEU A  29      -8.036  14.397   4.246  1.00  0.95           O  
ATOM    448  CB  LEU A  29      -6.489  15.647   6.498  1.00  0.95           C  
ATOM    449  CG  LEU A  29      -6.032  16.624   7.525  1.00  0.95           C  
ATOM    450  CD1 LEU A  29      -7.120  17.633   7.761  1.00  0.95           C  
ATOM    451  CD2 LEU A  29      -5.757  15.858   8.804  1.00  0.95           C  
ATOM    452  H   LEU A  29      -8.453  16.965   5.114  1.00  0.95           H  
ATOM    453  HA  LEU A  29      -5.535  16.412   4.698  1.00  0.95           H  
ATOM    454 1HB  LEU A  29      -7.500  15.359   6.773  1.00  0.95           H  
ATOM    455 2HB  LEU A  29      -5.867  14.763   6.585  1.00  0.95           H  
ATOM    456  HG  LEU A  29      -5.136  17.147   7.194  1.00  0.95           H  
ATOM    457 1HD1 LEU A  29      -6.795  18.329   8.529  1.00  0.95           H  
ATOM    458 2HD1 LEU A  29      -7.346  18.184   6.883  1.00  0.95           H  
ATOM    459 3HD1 LEU A  29      -8.011  17.107   8.082  1.00  0.95           H  
ATOM    460 1HD2 LEU A  29      -5.444  16.550   9.586  1.00  0.95           H  
ATOM    461 2HD2 LEU A  29      -6.670  15.351   9.110  1.00  0.95           H  
ATOM    462 3HD2 LEU A  29      -4.982  15.125   8.638  1.00  0.95           H  
ATOM    463  N   ARG A  30      -5.877  14.135   3.726  1.00  0.88           N  
ATOM    464  CA  ARG A  30      -6.109  12.821   3.153  1.00  0.88           C  
ATOM    465  C   ARG A  30      -5.764  11.809   4.221  1.00  0.88           C  
ATOM    466  O   ARG A  30      -4.612  11.733   4.658  1.00  0.88           O  
ATOM    467  CB  ARG A  30      -5.300  12.549   1.903  1.00  0.88           C  
ATOM    468  CG  ARG A  30      -5.687  11.258   1.251  1.00  0.88           C  
ATOM    469  CD  ARG A  30      -5.054  11.010  -0.084  1.00  0.88           C  
ATOM    470  NE  ARG A  30      -3.616  10.766  -0.022  1.00  0.88           N  
ATOM    471  CZ  ARG A  30      -2.929  10.076  -0.944  1.00  0.88           C  
ATOM    472  NH1 ARG A  30      -3.543   9.529  -1.970  1.00  0.88           N  
ATOM    473  NH2 ARG A  30      -1.629   9.956  -0.798  1.00  0.88           N  
ATOM    474  H   ARG A  30      -4.949  14.535   3.732  1.00  0.88           H  
ATOM    475  HA  ARG A  30      -7.165  12.713   2.905  1.00  0.88           H  
ATOM    476 1HB  ARG A  30      -5.412  13.360   1.189  1.00  0.88           H  
ATOM    477 2HB  ARG A  30      -4.262  12.469   2.159  1.00  0.88           H  
ATOM    478 1HG  ARG A  30      -5.398  10.456   1.911  1.00  0.88           H  
ATOM    479 2HG  ARG A  30      -6.774  11.243   1.126  1.00  0.88           H  
ATOM    480 1HD  ARG A  30      -5.519  10.150  -0.553  1.00  0.88           H  
ATOM    481 2HD  ARG A  30      -5.219  11.885  -0.711  1.00  0.88           H  
ATOM    482  HE  ARG A  30      -3.058  11.171   0.732  1.00  0.88           H  
ATOM    483 1HH1 ARG A  30      -4.543   9.626  -2.066  1.00  0.88           H  
ATOM    484 2HH1 ARG A  30      -3.016   9.011  -2.655  1.00  0.88           H  
ATOM    485 1HH2 ARG A  30      -1.198  10.410   0.022  1.00  0.88           H  
ATOM    486 2HH2 ARG A  30      -1.077   9.447  -1.468  1.00  0.88           H  
ATOM    487  N   CYS A  31      -6.764  11.082   4.674  1.00  0.84           N  
ATOM    488  CA  CYS A  31      -6.586  10.132   5.753  1.00  0.84           C  
ATOM    489  C   CYS A  31      -6.856   8.747   5.209  1.00  0.84           C  
ATOM    490  O   CYS A  31      -7.838   8.544   4.491  1.00  0.84           O  
ATOM    491  CB  CYS A  31      -7.525  10.496   6.880  1.00  0.84           C  
ATOM    492  SG  CYS A  31      -7.203  12.169   7.544  1.00  0.84           S  
ATOM    493  H   CYS A  31      -7.683  11.177   4.245  1.00  0.84           H  
ATOM    494  HA  CYS A  31      -5.563  10.185   6.110  1.00  0.84           H  
ATOM    495 1HB  CYS A  31      -8.555  10.453   6.529  1.00  0.84           H  
ATOM    496 2HB  CYS A  31      -7.426   9.787   7.686  1.00  0.84           H  
ATOM    497  N   CYS A  32      -5.994   7.790   5.515  1.00  0.86           N  
ATOM    498  CA  CYS A  32      -6.197   6.502   4.894  1.00  0.86           C  
ATOM    499  C   CYS A  32      -6.171   5.326   5.850  1.00  0.86           C  
ATOM    500  O   CYS A  32      -5.602   5.386   6.945  1.00  0.86           O  
ATOM    501  CB  CYS A  32      -5.131   6.305   3.847  1.00  0.86           C  
ATOM    502  SG  CYS A  32      -4.906   7.714   2.680  1.00  0.86           S  
ATOM    503  H   CYS A  32      -5.203   7.987   6.118  1.00  0.86           H  
ATOM    504  HA  CYS A  32      -7.166   6.499   4.415  1.00  0.86           H  
ATOM    505 1HB  CYS A  32      -4.215   6.078   4.315  1.00  0.86           H  
ATOM    506 2HB  CYS A  32      -5.430   5.465   3.274  1.00  0.86           H  
ATOM    507  N   ARG A  33      -6.751   4.223   5.393  1.00  0.92           N  
ATOM    508  CA  ARG A  33      -6.821   3.000   6.179  1.00  0.92           C  
ATOM    509  C   ARG A  33      -6.594   1.758   5.328  1.00  0.92           C  
ATOM    510  O   ARG A  33      -6.797   1.767   4.118  1.00  0.92           O  
ATOM    511  CB  ARG A  33      -8.186   2.932   6.825  1.00  0.92           C  
ATOM    512  CG  ARG A  33      -9.333   2.848   5.810  1.00  0.92           C  
ATOM    513  CD  ARG A  33     -10.670   2.846   6.458  1.00  0.92           C  
ATOM    514  NE  ARG A  33     -11.748   2.843   5.473  1.00  0.92           N  
ATOM    515  CZ  ARG A  33     -12.272   1.733   4.922  1.00  0.92           C  
ATOM    516  NH1 ARG A  33     -11.822   0.555   5.284  1.00  0.92           N  
ATOM    517  NH2 ARG A  33     -13.240   1.823   4.025  1.00  0.92           N  
ATOM    518  H   ARG A  33      -7.199   4.264   4.477  1.00  0.92           H  
ATOM    519  HA  ARG A  33      -6.057   3.039   6.956  1.00  0.92           H  
ATOM    520 1HB  ARG A  33      -8.243   2.056   7.469  1.00  0.92           H  
ATOM    521 2HB  ARG A  33      -8.341   3.810   7.449  1.00  0.92           H  
ATOM    522 1HG  ARG A  33      -9.279   3.704   5.128  1.00  0.92           H  
ATOM    523 2HG  ARG A  33      -9.231   1.922   5.235  1.00  0.92           H  
ATOM    524 1HD  ARG A  33     -10.771   1.959   7.081  1.00  0.92           H  
ATOM    525 2HD  ARG A  33     -10.774   3.742   7.076  1.00  0.92           H  
ATOM    526  HE  ARG A  33     -12.113   3.736   5.174  1.00  0.92           H  
ATOM    527 1HH1 ARG A  33     -11.084   0.490   5.978  1.00  0.92           H  
ATOM    528 2HH1 ARG A  33     -12.213  -0.282   4.880  1.00  0.92           H  
ATOM    529 1HH2 ARG A  33     -13.594   2.727   3.747  1.00  0.92           H  
ATOM    530 2HH2 ARG A  33     -13.630   0.986   3.619  1.00  0.92           H  
ATOM    531  N   ARG A  34      -6.172   0.672   5.947  1.00  1.01           N  
ATOM    532  CA  ARG A  34      -5.971  -0.556   5.180  1.00  1.01           C  
ATOM    533  C   ARG A  34      -7.300  -1.135   4.697  1.00  1.01           C  
ATOM    534  O   ARG A  34      -8.287  -1.140   5.440  1.00  1.01           O  
ATOM    535  CB  ARG A  34      -5.215  -1.585   5.998  1.00  1.01           C  
ATOM    536  CG  ARG A  34      -4.795  -2.826   5.220  1.00  1.01           C  
ATOM    537  CD  ARG A  34      -3.961  -3.747   6.040  1.00  1.01           C  
ATOM    538  NE  ARG A  34      -3.538  -4.914   5.277  1.00  1.01           N  
ATOM    539  CZ  ARG A  34      -2.780  -5.919   5.761  1.00  1.01           C  
ATOM    540  NH1 ARG A  34      -2.369  -5.891   7.010  1.00  1.01           N  
ATOM    541  NH2 ARG A  34      -2.450  -6.933   4.979  1.00  1.01           N  
ATOM    542  H   ARG A  34      -5.997   0.687   6.943  1.00  1.01           H  
ATOM    543  HA  ARG A  34      -5.366  -0.322   4.302  1.00  1.01           H  
ATOM    544 1HB  ARG A  34      -4.317  -1.135   6.412  1.00  1.01           H  
ATOM    545 2HB  ARG A  34      -5.837  -1.914   6.830  1.00  1.01           H  
ATOM    546 1HG  ARG A  34      -5.682  -3.375   4.912  1.00  1.01           H  
ATOM    547 2HG  ARG A  34      -4.231  -2.528   4.333  1.00  1.01           H  
ATOM    548 1HD  ARG A  34      -3.072  -3.225   6.388  1.00  1.01           H  
ATOM    549 2HD  ARG A  34      -4.540  -4.093   6.896  1.00  1.01           H  
ATOM    550  HE  ARG A  34      -3.836  -4.971   4.310  1.00  1.01           H  
ATOM    551 1HH1 ARG A  34      -2.621  -5.116   7.608  1.00  1.01           H  
ATOM    552 2HH1 ARG A  34      -1.803  -6.644   7.372  1.00  1.01           H  
ATOM    553 1HH2 ARG A  34      -2.764  -6.953   4.017  1.00  1.01           H  
ATOM    554 2HH2 ARG A  34      -1.884  -7.685   5.340  1.00  1.01           H  
ATOM    555  N   ARG A  35      -7.334  -1.614   3.456  1.00  1.12           N  
ATOM    556  CA  ARG A  35      -8.548  -2.231   2.930  1.00  1.12           C  
ATOM    557  C   ARG A  35      -8.849  -3.549   3.626  1.00  1.12           C  
ATOM    558  O   ARG A  35      -7.944  -4.222   4.128  1.00  1.12           O  
ATOM    559  CB  ARG A  35      -8.440  -2.512   1.438  1.00  1.12           C  
ATOM    560  CG  ARG A  35      -7.492  -3.634   1.066  1.00  1.12           C  
ATOM    561  CD  ARG A  35      -7.469  -3.871  -0.405  1.00  1.12           C  
ATOM    562  NE  ARG A  35      -6.473  -4.864  -0.781  1.00  1.12           N  
ATOM    563  CZ  ARG A  35      -6.643  -6.194  -0.809  1.00  1.12           C  
ATOM    564  NH1 ARG A  35      -7.795  -6.750  -0.490  1.00  1.12           N  
ATOM    565  NH2 ARG A  35      -5.613  -6.923  -1.168  1.00  1.12           N  
ATOM    566  H   ARG A  35      -6.506  -1.549   2.865  1.00  1.12           H  
ATOM    567  HA  ARG A  35      -9.378  -1.559   3.107  1.00  1.12           H  
ATOM    568 1HB  ARG A  35      -9.422  -2.759   1.042  1.00  1.12           H  
ATOM    569 2HB  ARG A  35      -8.087  -1.620   0.927  1.00  1.12           H  
ATOM    570 1HG  ARG A  35      -6.490  -3.399   1.400  1.00  1.12           H  
ATOM    571 2HG  ARG A  35      -7.825  -4.554   1.550  1.00  1.12           H  
ATOM    572 1HD  ARG A  35      -8.443  -4.224  -0.733  1.00  1.12           H  
ATOM    573 2HD  ARG A  35      -7.226  -2.939  -0.915  1.00  1.12           H  
ATOM    574  HE  ARG A  35      -5.530  -4.534  -1.047  1.00  1.12           H  
ATOM    575 1HH1 ARG A  35      -8.576  -6.170  -0.214  1.00  1.12           H  
ATOM    576 2HH1 ARG A  35      -7.895  -7.753  -0.519  1.00  1.12           H  
ATOM    577 1HH2 ARG A  35      -4.731  -6.425  -1.400  1.00  1.12           H  
ATOM    578 2HH2 ARG A  35      -5.674  -7.925  -1.208  1.00  1.12           H  
ATOM    579  N   ARG A  36     -10.119  -3.928   3.620  1.00  1.24           N  
ATOM    580  CA  ARG A  36     -10.561  -5.195   4.182  1.00  1.24           C  
ATOM    581  C   ARG A  36     -11.971  -5.496   3.697  1.00  1.24           C  
ATOM    582  O   ARG A  36     -12.200  -6.538   3.082  1.00  1.24           O  
ATOM    583  OXT ARG A  36     -12.733  -4.539   3.561  1.00  1.24           O  
ATOM    584  CB  ARG A  36     -10.528  -5.159   5.707  1.00  1.24           C  
ATOM    585  CG  ARG A  36     -10.893  -6.471   6.397  1.00  1.24           C  
ATOM    586  CD  ARG A  36     -10.742  -6.377   7.879  1.00  1.24           C  
ATOM    587  NE  ARG A  36     -11.104  -7.622   8.546  1.00  1.24           N  
ATOM    588  CZ  ARG A  36     -11.109  -7.807   9.883  1.00  1.24           C  
ATOM    589  NH1 ARG A  36     -10.770  -6.824  10.688  1.00  1.24           N  
ATOM    590  NH2 ARG A  36     -11.457  -8.980  10.384  1.00  1.24           N  
ATOM    591  H   ARG A  36     -10.807  -3.315   3.207  1.00  1.24           H  
ATOM    592  HA  ARG A  36      -9.893  -5.984   3.835  1.00  1.24           H  
ATOM    593 1HB  ARG A  36      -9.531  -4.882   6.049  1.00  1.24           H  
ATOM    594 2HB  ARG A  36     -11.218  -4.396   6.067  1.00  1.24           H  
ATOM    595 1HG  ARG A  36     -11.928  -6.726   6.172  1.00  1.24           H  
ATOM    596 2HG  ARG A  36     -10.237  -7.265   6.036  1.00  1.24           H  
ATOM    597 1HD  ARG A  36      -9.705  -6.148   8.123  1.00  1.24           H  
ATOM    598 2HD  ARG A  36     -11.387  -5.586   8.261  1.00  1.24           H  
ATOM    599  HE  ARG A  36     -11.372  -8.404   7.963  1.00  1.24           H  
ATOM    600 1HH1 ARG A  36     -10.504  -5.927  10.307  1.00  1.24           H  
ATOM    601 2HH1 ARG A  36     -10.775  -6.966  11.688  1.00  1.24           H  
ATOM    602 1HH2 ARG A  36     -11.718  -9.736   9.766  1.00  1.24           H  
ATOM    603 2HH2 ARG A  36     -11.461  -9.120  11.383  1.00  1.24           H  
TER     604
ENDMDL

REMARK ID 636708 MODEL 4 Mic_B_AP00874
PFRMAT TS
TARGET Mic_B_AP00874
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       3.004   4.249  -1.808  1.00  1.71           N  
ATOM      2  CA  LEU A   1       2.470   2.942  -2.173  1.00  1.71           C  
ATOM      3  C   LEU A   1       2.539   1.948  -1.007  1.00  1.71           C  
ATOM      4  O   LEU A   1       1.609   1.877  -0.203  1.00  1.71           O  
ATOM      5  CB  LEU A   1       3.201   2.426  -3.429  1.00  1.71           C  
ATOM      6  CG  LEU A   1       2.798   1.028  -3.978  1.00  1.71           C  
ATOM      7  CD1 LEU A   1       1.335   1.036  -4.345  1.00  1.71           C  
ATOM      8  CD2 LEU A   1       3.650   0.729  -5.201  1.00  1.71           C  
ATOM      9 1H   LEU A   1       2.579   4.953  -2.395  1.00  1.71           H  
ATOM     10 2H   LEU A   1       2.789   4.446  -0.843  1.00  1.71           H  
ATOM     11 3H   LEU A   1       4.004   4.261  -1.945  1.00  1.71           H  
ATOM     12  HA  LEU A   1       1.420   3.071  -2.436  1.00  1.71           H  
ATOM     13 1HB  LEU A   1       3.016   3.136  -4.235  1.00  1.71           H  
ATOM     14 2HB  LEU A   1       4.268   2.421  -3.241  1.00  1.71           H  
ATOM     15  HG  LEU A   1       2.958   0.259  -3.234  1.00  1.71           H  
ATOM     16 1HD1 LEU A   1       1.054   0.062  -4.741  1.00  1.71           H  
ATOM     17 2HD1 LEU A   1       0.744   1.252  -3.455  1.00  1.71           H  
ATOM     18 3HD1 LEU A   1       1.152   1.791  -5.084  1.00  1.71           H  
ATOM     19 1HD2 LEU A   1       3.375  -0.243  -5.610  1.00  1.71           H  
ATOM     20 2HD2 LEU A   1       3.481   1.486  -5.931  1.00  1.71           H  
ATOM     21 3HD2 LEU A   1       4.689   0.725  -4.944  1.00  1.71           H  
ATOM     22  N   SER A   2       3.634   1.197  -0.884  1.00  1.47           N  
ATOM     23  CA  SER A   2       3.745   0.189   0.180  1.00  1.47           C  
ATOM     24  C   SER A   2       4.525   0.630   1.422  1.00  1.47           C  
ATOM     25  O   SER A   2       4.822  -0.184   2.287  1.00  1.47           O  
ATOM     26  CB  SER A   2       4.351  -1.081  -0.371  1.00  1.47           C  
ATOM     27  OG  SER A   2       3.531  -1.651  -1.351  1.00  1.47           O  
ATOM     28  H   SER A   2       4.391   1.277  -1.548  1.00  1.47           H  
ATOM     29  HA  SER A   2       2.733  -0.053   0.506  1.00  1.47           H  
ATOM     30 1HB  SER A   2       5.307  -0.871  -0.783  1.00  1.47           H  
ATOM     31 2HB  SER A   2       4.501  -1.792   0.440  1.00  1.47           H  
ATOM     32  HG  SER A   2       2.692  -1.835  -0.917  1.00  1.47           H  
ATOM     33  N   ARG A   3       4.970   1.887   1.460  1.00  1.25           N  
ATOM     34  CA  ARG A   3       5.728   2.535   2.565  1.00  1.25           C  
ATOM     35  C   ARG A   3       7.174   2.042   2.788  1.00  1.25           C  
ATOM     36  O   ARG A   3       8.039   2.821   3.206  1.00  1.25           O  
ATOM     37  CB  ARG A   3       4.980   2.393   3.885  1.00  1.25           C  
ATOM     38  CG  ARG A   3       3.654   3.134   3.954  1.00  1.25           C  
ATOM     39  CD  ARG A   3       2.986   2.938   5.267  1.00  1.25           C  
ATOM     40  NE  ARG A   3       2.552   1.559   5.450  1.00  1.25           N  
ATOM     41  CZ  ARG A   3       2.080   1.051   6.606  1.00  1.25           C  
ATOM     42  NH1 ARG A   3       1.980   1.817   7.671  1.00  1.25           N  
ATOM     43  NH2 ARG A   3       1.716  -0.219   6.669  1.00  1.25           N  
ATOM     44  H   ARG A   3       4.713   2.467   0.681  1.00  1.25           H  
ATOM     45  HA  ARG A   3       5.779   3.600   2.335  1.00  1.25           H  
ATOM     46 1HB  ARG A   3       4.798   1.354   4.128  1.00  1.25           H  
ATOM     47 2HB  ARG A   3       5.605   2.792   4.683  1.00  1.25           H  
ATOM     48 1HG  ARG A   3       3.825   4.199   3.809  1.00  1.25           H  
ATOM     49 2HG  ARG A   3       2.987   2.763   3.173  1.00  1.25           H  
ATOM     50 1HD  ARG A   3       3.681   3.186   6.068  1.00  1.25           H  
ATOM     51 2HD  ARG A   3       2.111   3.583   5.331  1.00  1.25           H  
ATOM     52  HE  ARG A   3       2.614   0.937   4.653  1.00  1.25           H  
ATOM     53 1HH1 ARG A   3       2.257   2.787   7.622  1.00  1.25           H  
ATOM     54 2HH1 ARG A   3       1.626   1.436   8.536  1.00  1.25           H  
ATOM     55 1HH2 ARG A   3       1.796  -0.808   5.849  1.00  1.25           H  
ATOM     56 2HH2 ARG A   3       1.363  -0.601   7.533  1.00  1.25           H  
ATOM     57  N   ASP A   4       7.468   0.808   2.382  1.00  1.09           N  
ATOM     58  CA  ASP A   4       8.823   0.256   2.436  1.00  1.09           C  
ATOM     59  C   ASP A   4       9.594   0.518   1.146  1.00  1.09           C  
ATOM     60  O   ASP A   4      10.723   0.040   1.003  1.00  1.09           O  
ATOM     61  CB  ASP A   4       8.840  -1.258   2.672  1.00  1.09           C  
ATOM     62  CG  ASP A   4       8.381  -1.728   4.072  1.00  1.09           C  
ATOM     63  OD1 ASP A   4       8.352  -0.928   4.977  1.00  1.09           O  
ATOM     64  OD2 ASP A   4       8.145  -2.921   4.225  1.00  1.09           O  
ATOM     65  H   ASP A   4       6.693   0.216   2.105  1.00  1.09           H  
ATOM     66  HA  ASP A   4       9.351   0.727   3.258  1.00  1.09           H  
ATOM     67 1HB  ASP A   4       8.201  -1.735   1.926  1.00  1.09           H  
ATOM     68 2HB  ASP A   4       9.850  -1.620   2.508  1.00  1.09           H  
ATOM     69  N   LEU A   5       8.960   1.235   0.218  1.00  0.98           N  
ATOM     70  CA  LEU A   5       9.502   1.504  -1.108  1.00  0.98           C  
ATOM     71  C   LEU A   5      10.088   2.883  -1.374  1.00  0.98           C  
ATOM     72  O   LEU A   5       9.635   3.903  -0.847  1.00  0.98           O  
ATOM     73  CB  LEU A   5       8.397   1.317  -2.146  1.00  0.98           C  
ATOM     74  CG  LEU A   5       7.768  -0.035  -2.206  1.00  0.98           C  
ATOM     75  CD1 LEU A   5       6.630   0.009  -3.178  1.00  0.98           C  
ATOM     76  CD2 LEU A   5       8.787  -1.036  -2.635  1.00  0.98           C  
ATOM     77  H   LEU A   5       8.048   1.597   0.446  1.00  0.98           H  
ATOM     78  HA  LEU A   5      10.284   0.774  -1.286  1.00  0.98           H  
ATOM     79 1HB  LEU A   5       7.616   2.047  -1.958  1.00  0.98           H  
ATOM     80 2HB  LEU A   5       8.825   1.525  -3.132  1.00  0.98           H  
ATOM     81  HG  LEU A   5       7.396  -0.306  -1.230  1.00  0.98           H  
ATOM     82 1HD1 LEU A   5       6.153  -0.971  -3.237  1.00  0.98           H  
ATOM     83 2HD1 LEU A   5       5.912   0.739  -2.847  1.00  0.98           H  
ATOM     84 3HD1 LEU A   5       7.007   0.287  -4.161  1.00  0.98           H  
ATOM     85 1HD2 LEU A   5       8.338  -2.026  -2.682  1.00  0.98           H  
ATOM     86 2HD2 LEU A   5       9.173  -0.761  -3.620  1.00  0.98           H  
ATOM     87 3HD2 LEU A   5       9.584  -1.033  -1.920  1.00  0.98           H  
ATOM     88  N   ILE A   6      11.055   2.872  -2.282  1.00  0.94           N  
ATOM     89  CA  ILE A   6      11.652   4.041  -2.911  1.00  0.94           C  
ATOM     90  C   ILE A   6      11.299   4.046  -4.381  1.00  0.94           C  
ATOM     91  O   ILE A   6      11.490   3.043  -5.070  1.00  0.94           O  
ATOM     92  CB  ILE A   6      13.180   4.040  -2.778  1.00  0.94           C  
ATOM     93  CG1 ILE A   6      13.563   4.068  -1.341  1.00  0.94           C  
ATOM     94  CG2 ILE A   6      13.795   5.199  -3.551  1.00  0.94           C  
ATOM     95  CD1 ILE A   6      13.129   5.305  -0.640  1.00  0.94           C  
ATOM     96  H   ILE A   6      11.375   1.958  -2.592  1.00  0.94           H  
ATOM     97  HA  ILE A   6      11.248   4.941  -2.451  1.00  0.94           H  
ATOM     98  HB  ILE A   6      13.565   3.107  -3.183  1.00  0.94           H  
ATOM     99 1HG1 ILE A   6      13.099   3.236  -0.850  1.00  0.94           H  
ATOM    100 2HG1 ILE A   6      14.644   3.976  -1.258  1.00  0.94           H  
ATOM    101 1HG2 ILE A   6      14.875   5.167  -3.459  1.00  0.94           H  
ATOM    102 2HG2 ILE A   6      13.523   5.122  -4.600  1.00  0.94           H  
ATOM    103 3HG2 ILE A   6      13.424   6.142  -3.152  1.00  0.94           H  
ATOM    104 1HD1 ILE A   6      13.435   5.265   0.386  1.00  0.94           H  
ATOM    105 2HD1 ILE A   6      13.590   6.170  -1.117  1.00  0.94           H  
ATOM    106 3HD1 ILE A   6      12.043   5.394  -0.695  1.00  0.94           H  
ATOM    107  N   CYS A   7      10.776   5.160  -4.874  1.00  0.94           N  
ATOM    108  CA  CYS A   7      10.431   5.216  -6.285  1.00  0.94           C  
ATOM    109  C   CYS A   7      11.260   6.258  -7.020  1.00  0.94           C  
ATOM    110  O   CYS A   7      11.374   7.407  -6.590  1.00  0.94           O  
ATOM    111  CB  CYS A   7       8.942   5.476  -6.462  1.00  0.94           C  
ATOM    112  SG  CYS A   7       7.896   4.140  -5.761  1.00  0.94           S  
ATOM    113  H   CYS A   7      10.623   5.964  -4.282  1.00  0.94           H  
ATOM    114  HA  CYS A   7      10.648   4.254  -6.733  1.00  0.94           H  
ATOM    115 1HB  CYS A   7       8.668   6.416  -5.987  1.00  0.94           H  
ATOM    116 2HB  CYS A   7       8.723   5.558  -7.516  1.00  0.94           H  
ATOM    117  N   LEU A   8      11.873   5.799  -8.096  1.00  0.99           N  
ATOM    118  CA  LEU A   8      12.785   6.554  -8.928  1.00  0.99           C  
ATOM    119  C   LEU A   8      12.230   6.705 -10.327  1.00  0.99           C  
ATOM    120  O   LEU A   8      11.424   5.890 -10.770  1.00  0.99           O  
ATOM    121  CB  LEU A   8      14.106   5.791  -8.985  1.00  0.99           C  
ATOM    122  CG  LEU A   8      14.710   5.460  -7.593  1.00  0.99           C  
ATOM    123  CD1 LEU A   8      15.933   4.589  -7.757  1.00  0.99           C  
ATOM    124  CD2 LEU A   8      15.047   6.748  -6.871  1.00  0.99           C  
ATOM    125  H   LEU A   8      11.687   4.835  -8.361  1.00  0.99           H  
ATOM    126  HA  LEU A   8      12.934   7.542  -8.492  1.00  0.99           H  
ATOM    127 1HB  LEU A   8      13.940   4.849  -9.514  1.00  0.99           H  
ATOM    128 2HB  LEU A   8      14.832   6.380  -9.548  1.00  0.99           H  
ATOM    129  HG  LEU A   8      13.981   4.897  -7.011  1.00  0.99           H  
ATOM    130 1HD1 LEU A   8      16.341   4.349  -6.778  1.00  0.99           H  
ATOM    131 2HD1 LEU A   8      15.652   3.664  -8.272  1.00  0.99           H  
ATOM    132 3HD1 LEU A   8      16.682   5.120  -8.342  1.00  0.99           H  
ATOM    133 1HD2 LEU A   8      15.460   6.517  -5.891  1.00  0.99           H  
ATOM    134 2HD2 LEU A   8      15.779   7.309  -7.451  1.00  0.99           H  
ATOM    135 3HD2 LEU A   8      14.144   7.349  -6.750  1.00  0.99           H  
ATOM    136  N   CYS A   9      12.648   7.725 -11.044  1.00  1.04           N  
ATOM    137  CA  CYS A   9      12.223   7.810 -12.433  1.00  1.04           C  
ATOM    138  C   CYS A   9      13.314   7.243 -13.323  1.00  1.04           C  
ATOM    139  O   CYS A   9      14.498   7.445 -13.045  1.00  1.04           O  
ATOM    140  CB  CYS A   9      11.921   9.255 -12.799  1.00  1.04           C  
ATOM    141  SG  CYS A   9      10.611   9.957 -11.783  1.00  1.04           S  
ATOM    142  H   CYS A   9      13.277   8.418 -10.662  1.00  1.04           H  
ATOM    143  HA  CYS A   9      11.321   7.214 -12.570  1.00  1.04           H  
ATOM    144 1HB  CYS A   9      12.817   9.864 -12.675  1.00  1.04           H  
ATOM    145 2HB  CYS A   9      11.617   9.315 -13.844  1.00  1.04           H  
ATOM    146  N   ARG A  10      12.940   6.511 -14.374  1.00  1.09           N  
ATOM    147  CA  ARG A  10      13.977   5.971 -15.248  1.00  1.09           C  
ATOM    148  C   ARG A  10      13.830   6.353 -16.707  1.00  1.09           C  
ATOM    149  O   ARG A  10      14.541   7.233 -17.191  1.00  1.09           O  
ATOM    150  CB  ARG A  10      13.998   4.445 -15.177  1.00  1.09           C  
ATOM    151  CG  ARG A  10      14.380   3.843 -13.836  1.00  1.09           C  
ATOM    152  CD  ARG A  10      15.773   4.163 -13.481  1.00  1.09           C  
ATOM    153  NE  ARG A  10      16.208   3.490 -12.270  1.00  1.09           N  
ATOM    154  CZ  ARG A  10      17.268   3.883 -11.535  1.00  1.09           C  
ATOM    155  NH1 ARG A  10      17.963   4.951 -11.887  1.00  1.09           N  
ATOM    156  NH2 ARG A  10      17.610   3.200 -10.466  1.00  1.09           N  
ATOM    157  H   ARG A  10      11.948   6.341 -14.559  1.00  1.09           H  
ATOM    158  HA  ARG A  10      14.942   6.338 -14.907  1.00  1.09           H  
ATOM    159 1HB  ARG A  10      13.008   4.049 -15.409  1.00  1.09           H  
ATOM    160 2HB  ARG A  10      14.684   4.049 -15.929  1.00  1.09           H  
ATOM    161 1HG  ARG A  10      13.724   4.233 -13.058  1.00  1.09           H  
ATOM    162 2HG  ARG A  10      14.283   2.756 -13.883  1.00  1.09           H  
ATOM    163 1HD  ARG A  10      16.429   3.856 -14.295  1.00  1.09           H  
ATOM    164 2HD  ARG A  10      15.870   5.235 -13.325  1.00  1.09           H  
ATOM    165  HE  ARG A  10      15.704   2.630 -11.974  1.00  1.09           H  
ATOM    166 1HH1 ARG A  10      17.697   5.478 -12.709  1.00  1.09           H  
ATOM    167 2HH1 ARG A  10      18.754   5.243 -11.335  1.00  1.09           H  
ATOM    168 1HH2 ARG A  10      17.056   2.371 -10.196  1.00  1.09           H  
ATOM    169 2HH2 ARG A  10      18.397   3.483  -9.910  1.00  1.09           H  
ATOM    170  N   ASN A  11      12.901   5.698 -17.397  1.00  1.11           N  
ATOM    171  CA  ASN A  11      12.652   5.928 -18.815  1.00  1.11           C  
ATOM    172  C   ASN A  11      11.517   5.085 -19.399  1.00  1.11           C  
ATOM    173  O   ASN A  11      10.356   5.489 -19.360  1.00  1.11           O  
ATOM    174  CB  ASN A  11      13.959   5.871 -19.638  1.00  1.11           C  
ATOM    175  CG  ASN A  11      14.828   4.593 -19.495  1.00  1.11           C  
ATOM    176  OD1 ASN A  11      14.369   3.445 -19.495  1.00  1.11           O  
ATOM    177  ND2 ASN A  11      16.108   4.818 -19.359  1.00  1.11           N  
ATOM    178  H   ASN A  11      12.349   5.002 -16.917  1.00  1.11           H  
ATOM    179  HA  ASN A  11      12.308   6.953 -18.912  1.00  1.11           H  
ATOM    180 1HB  ASN A  11      13.670   5.927 -20.687  1.00  1.11           H  
ATOM    181 2HB  ASN A  11      14.573   6.745 -19.472  1.00  1.11           H  
ATOM    182 1HD2 ASN A  11      16.743   4.051 -19.255  1.00  1.11           H  
ATOM    183 2HD2 ASN A  11      16.451   5.759 -19.356  1.00  1.11           H  
ATOM    184  N   ARG A  12      11.842   3.922 -19.953  1.00  1.09           N  
ATOM    185  CA  ARG A  12      10.864   3.096 -20.621  1.00  1.09           C  
ATOM    186  C   ARG A  12      10.954   1.748 -19.959  1.00  1.09           C  
ATOM    187  O   ARG A  12      10.076   0.889 -20.102  1.00  1.09           O  
ATOM    188  CB  ARG A  12      11.212   2.951 -22.092  1.00  1.09           C  
ATOM    189  CG  ARG A  12      11.243   4.263 -22.893  1.00  1.09           C  
ATOM    190  CD  ARG A  12       9.928   4.942 -23.056  1.00  1.09           C  
ATOM    191  NE  ARG A  12      10.098   6.164 -23.841  1.00  1.09           N  
ATOM    192  CZ  ARG A  12      10.402   7.379 -23.330  1.00  1.09           C  
ATOM    193  NH1 ARG A  12      10.534   7.539 -22.040  1.00  1.09           N  
ATOM    194  NH2 ARG A  12      10.571   8.405 -24.145  1.00  1.09           N  
ATOM    195  H   ARG A  12      12.785   3.578 -19.900  1.00  1.09           H  
ATOM    196  HA  ARG A  12       9.864   3.512 -20.497  1.00  1.09           H  
ATOM    197 1HB  ARG A  12      12.194   2.486 -22.183  1.00  1.09           H  
ATOM    198 2HB  ARG A  12      10.493   2.286 -22.570  1.00  1.09           H  
ATOM    199 1HG  ARG A  12      11.914   4.963 -22.397  1.00  1.09           H  
ATOM    200 2HG  ARG A  12      11.630   4.053 -23.890  1.00  1.09           H  
ATOM    201 1HD  ARG A  12       9.230   4.290 -23.577  1.00  1.09           H  
ATOM    202 2HD  ARG A  12       9.519   5.216 -22.076  1.00  1.09           H  
ATOM    203  HE  ARG A  12      10.006   6.090 -24.843  1.00  1.09           H  
ATOM    204 1HH1 ARG A  12      10.382   6.748 -21.415  1.00  1.09           H  
ATOM    205 2HH1 ARG A  12      10.759   8.449 -21.667  1.00  1.09           H  
ATOM    206 1HH2 ARG A  12      10.470   8.277 -25.142  1.00  1.09           H  
ATOM    207 2HH2 ARG A  12      10.813   9.313 -23.777  1.00  1.09           H  
ATOM    208  N   ARG A  13      12.071   1.570 -19.257  1.00  1.05           N  
ATOM    209  CA  ARG A  13      12.375   0.312 -18.595  1.00  1.05           C  
ATOM    210  C   ARG A  13      12.906   0.495 -17.175  1.00  1.05           C  
ATOM    211  O   ARG A  13      13.602   1.464 -16.869  1.00  1.05           O  
ATOM    212  CB  ARG A  13      13.395  -0.490 -19.396  1.00  1.05           C  
ATOM    213  CG  ARG A  13      12.930  -0.951 -20.781  1.00  1.05           C  
ATOM    214  CD  ARG A  13      11.881  -2.004 -20.674  1.00  1.05           C  
ATOM    215  NE  ARG A  13      11.488  -2.522 -21.971  1.00  1.05           N  
ATOM    216  CZ  ARG A  13      10.518  -2.006 -22.759  1.00  1.05           C  
ATOM    217  NH1 ARG A  13       9.820  -0.948 -22.387  1.00  1.05           N  
ATOM    218  NH2 ARG A  13      10.260  -2.577 -23.926  1.00  1.05           N  
ATOM    219  H   ARG A  13      12.743   2.338 -19.227  1.00  1.05           H  
ATOM    220  HA  ARG A  13      11.464  -0.267 -18.547  1.00  1.05           H  
ATOM    221 1HB  ARG A  13      14.289   0.114 -19.538  1.00  1.05           H  
ATOM    222 2HB  ARG A  13      13.685  -1.374 -18.824  1.00  1.05           H  
ATOM    223 1HG  ARG A  13      12.535  -0.118 -21.354  1.00  1.05           H  
ATOM    224 2HG  ARG A  13      13.779  -1.379 -21.315  1.00  1.05           H  
ATOM    225 1HD  ARG A  13      12.259  -2.833 -20.076  1.00  1.05           H  
ATOM    226 2HD  ARG A  13      10.997  -1.587 -20.194  1.00  1.05           H  
ATOM    227  HE  ARG A  13      11.983  -3.332 -22.314  1.00  1.05           H  
ATOM    228 1HH1 ARG A  13       9.994  -0.475 -21.487  1.00  1.05           H  
ATOM    229 2HH1 ARG A  13       9.101  -0.588 -22.993  1.00  1.05           H  
ATOM    230 1HH2 ARG A  13      10.787  -3.388 -24.220  1.00  1.05           H  
ATOM    231 2HH2 ARG A  13       9.537  -2.202 -24.523  1.00  1.05           H  
ATOM    232  N   CYS A  14      12.596  -0.479 -16.330  1.00  1.00           N  
ATOM    233  CA  CYS A  14      13.094  -0.545 -14.965  1.00  1.00           C  
ATOM    234  C   CYS A  14      14.320  -1.445 -14.894  1.00  1.00           C  
ATOM    235  O   CYS A  14      14.545  -2.250 -15.802  1.00  1.00           O  
ATOM    236  CB  CYS A  14      12.009  -1.061 -14.022  1.00  1.00           C  
ATOM    237  SG  CYS A  14      10.569   0.020 -13.864  1.00  1.00           S  
ATOM    238  H   CYS A  14      11.993  -1.219 -16.655  1.00  1.00           H  
ATOM    239  HA  CYS A  14      13.396   0.451 -14.649  1.00  1.00           H  
ATOM    240 1HB  CYS A  14      11.662  -2.037 -14.363  1.00  1.00           H  
ATOM    241 2HB  CYS A  14      12.424  -1.200 -13.040  1.00  1.00           H  
ATOM    242  N   ASN A  15      15.127  -1.308 -13.842  1.00  0.96           N  
ATOM    243  CA  ASN A  15      16.320  -2.138 -13.707  1.00  0.96           C  
ATOM    244  C   ASN A  15      15.987  -3.420 -12.956  1.00  0.96           C  
ATOM    245  O   ASN A  15      14.877  -3.578 -12.448  1.00  0.96           O  
ATOM    246  CB  ASN A  15      17.427  -1.344 -13.022  1.00  0.96           C  
ATOM    247  CG  ASN A  15      18.853  -1.879 -13.271  1.00  0.96           C  
ATOM    248  OD1 ASN A  15      19.051  -2.969 -13.827  1.00  0.96           O  
ATOM    249  ND2 ASN A  15      19.838  -1.112 -12.870  1.00  0.96           N  
ATOM    250  H   ASN A  15      14.918  -0.627 -13.099  1.00  0.96           H  
ATOM    251  HA  ASN A  15      16.663  -2.423 -14.702  1.00  0.96           H  
ATOM    252 1HB  ASN A  15      17.377  -0.303 -13.343  1.00  0.96           H  
ATOM    253 2HB  ASN A  15      17.243  -1.354 -11.945  1.00  0.96           H  
ATOM    254 1HD2 ASN A  15      20.785  -1.401 -13.005  1.00  0.96           H  
ATOM    255 2HD2 ASN A  15      19.639  -0.239 -12.427  1.00  0.96           H  
ATOM    256  N   ARG A  16      16.926  -4.351 -12.920  1.00  0.94           N  
ATOM    257  CA  ARG A  16      16.692  -5.602 -12.223  1.00  0.94           C  
ATOM    258  C   ARG A  16      16.357  -5.342 -10.762  1.00  0.94           C  
ATOM    259  O   ARG A  16      17.066  -4.612 -10.071  1.00  0.94           O  
ATOM    260  CB  ARG A  16      17.910  -6.507 -12.317  1.00  0.94           C  
ATOM    261  CG  ARG A  16      17.736  -7.892 -11.702  1.00  0.94           C  
ATOM    262  CD  ARG A  16      18.930  -8.757 -11.930  1.00  0.94           C  
ATOM    263  NE  ARG A  16      18.768 -10.073 -11.328  1.00  0.94           N  
ATOM    264  CZ  ARG A  16      19.665 -11.077 -11.420  1.00  0.94           C  
ATOM    265  NH1 ARG A  16      20.783 -10.905 -12.092  1.00  0.94           N  
ATOM    266  NH2 ARG A  16      19.420 -12.236 -10.834  1.00  0.94           N  
ATOM    267  H   ARG A  16      17.811  -4.161 -13.374  1.00  0.94           H  
ATOM    268  HA  ARG A  16      15.845  -6.106 -12.691  1.00  0.94           H  
ATOM    269 1HB  ARG A  16      18.182  -6.640 -13.362  1.00  0.94           H  
ATOM    270 2HB  ARG A  16      18.754  -6.029 -11.819  1.00  0.94           H  
ATOM    271 1HG  ARG A  16      17.591  -7.795 -10.626  1.00  0.94           H  
ATOM    272 2HG  ARG A  16      16.866  -8.381 -12.142  1.00  0.94           H  
ATOM    273 1HD  ARG A  16      19.086  -8.889 -13.001  1.00  0.94           H  
ATOM    274 2HD  ARG A  16      19.808  -8.286 -11.491  1.00  0.94           H  
ATOM    275  HE  ARG A  16      17.922 -10.247 -10.802  1.00  0.94           H  
ATOM    276 1HH1 ARG A  16      20.972 -10.019 -12.540  1.00  0.94           H  
ATOM    277 2HH1 ARG A  16      21.453 -11.657 -12.160  1.00  0.94           H  
ATOM    278 1HH2 ARG A  16      18.561 -12.369 -10.318  1.00  0.94           H  
ATOM    279 2HH2 ARG A  16      20.089 -12.988 -10.902  1.00  0.94           H  
ATOM    280  N   GLY A  17      15.276  -5.957 -10.293  1.00  0.95           N  
ATOM    281  CA  GLY A  17      14.832  -5.804  -8.912  1.00  0.95           C  
ATOM    282  C   GLY A  17      13.835  -4.656  -8.726  1.00  0.95           C  
ATOM    283  O   GLY A  17      13.243  -4.522  -7.651  1.00  0.95           O  
ATOM    284  H   GLY A  17      14.733  -6.535 -10.918  1.00  0.95           H  
ATOM    285 1HA  GLY A  17      14.375  -6.736  -8.580  1.00  0.95           H  
ATOM    286 2HA  GLY A  17      15.699  -5.634  -8.276  1.00  0.95           H  
ATOM    287  N   GLU A  18      13.652  -3.837  -9.763  1.00  0.99           N  
ATOM    288  CA  GLU A  18      12.732  -2.707  -9.701  1.00  0.99           C  
ATOM    289  C   GLU A  18      11.410  -3.051 -10.394  1.00  0.99           C  
ATOM    290  O   GLU A  18      11.392  -3.758 -11.405  1.00  0.99           O  
ATOM    291  CB  GLU A  18      13.364  -1.476 -10.351  1.00  0.99           C  
ATOM    292  CG  GLU A  18      14.611  -0.947  -9.676  1.00  0.99           C  
ATOM    293  CD  GLU A  18      15.231   0.301 -10.335  1.00  0.99           C  
ATOM    294  OE1 GLU A  18      14.995   0.589 -11.510  1.00  0.99           O  
ATOM    295  OE2 GLU A  18      15.981   0.959  -9.644  1.00  0.99           O  
ATOM    296  H   GLU A  18      14.169  -3.981 -10.629  1.00  0.99           H  
ATOM    297  HA  GLU A  18      12.522  -2.485  -8.657  1.00  0.99           H  
ATOM    298 1HB  GLU A  18      13.639  -1.711 -11.353  1.00  0.99           H  
ATOM    299 2HB  GLU A  18      12.634  -0.687 -10.370  1.00  0.99           H  
ATOM    300 1HG  GLU A  18      14.365  -0.705  -8.659  1.00  0.99           H  
ATOM    301 2HG  GLU A  18      15.355  -1.747  -9.662  1.00  0.99           H  
ATOM    302  N   LEU A  19      10.310  -2.532  -9.862  1.00  1.06           N  
ATOM    303  CA  LEU A  19       8.987  -2.771 -10.429  1.00  1.06           C  
ATOM    304  C   LEU A  19       8.423  -1.532 -11.104  1.00  1.06           C  
ATOM    305  O   LEU A  19       8.687  -0.415 -10.679  1.00  1.06           O  
ATOM    306  CB  LEU A  19       8.042  -3.236  -9.322  1.00  1.06           C  
ATOM    307  CG  LEU A  19       8.497  -4.488  -8.559  1.00  1.06           C  
ATOM    308  CD1 LEU A  19       7.504  -4.789  -7.453  1.00  1.06           C  
ATOM    309  CD2 LEU A  19       8.619  -5.654  -9.525  1.00  1.06           C  
ATOM    310  H   LEU A  19      10.407  -1.964  -9.022  1.00  1.06           H  
ATOM    311  HA  LEU A  19       9.069  -3.558 -11.178  1.00  1.06           H  
ATOM    312 1HB  LEU A  19       7.934  -2.425  -8.600  1.00  1.06           H  
ATOM    313 2HB  LEU A  19       7.064  -3.439  -9.759  1.00  1.06           H  
ATOM    314  HG  LEU A  19       9.471  -4.300  -8.097  1.00  1.06           H  
ATOM    315 1HD1 LEU A  19       7.831  -5.670  -6.901  1.00  1.06           H  
ATOM    316 2HD1 LEU A  19       7.447  -3.937  -6.776  1.00  1.06           H  
ATOM    317 3HD1 LEU A  19       6.522  -4.976  -7.886  1.00  1.06           H  
ATOM    318 1HD2 LEU A  19       8.949  -6.541  -8.983  1.00  1.06           H  
ATOM    319 2HD2 LEU A  19       7.650  -5.848  -9.984  1.00  1.06           H  
ATOM    320 3HD2 LEU A  19       9.348  -5.413 -10.301  1.00  1.06           H  
ATOM    321  N   PHE A  20       7.588  -1.713 -12.116  1.00  1.13           N  
ATOM    322  CA  PHE A  20       6.983  -0.559 -12.781  1.00  1.13           C  
ATOM    323  C   PHE A  20       5.754  -0.077 -12.027  1.00  1.13           C  
ATOM    324  O   PHE A  20       4.833  -0.859 -11.777  1.00  1.13           O  
ATOM    325  CB  PHE A  20       6.525  -0.933 -14.185  1.00  1.13           C  
ATOM    326  CG  PHE A  20       7.594  -1.219 -15.186  1.00  1.13           C  
ATOM    327  CD1 PHE A  20       8.146  -2.486 -15.279  1.00  1.13           C  
ATOM    328  CD2 PHE A  20       8.017  -0.243 -16.067  1.00  1.13           C  
ATOM    329  CE1 PHE A  20       9.107  -2.769 -16.224  1.00  1.13           C  
ATOM    330  CE2 PHE A  20       8.976  -0.523 -17.020  1.00  1.13           C  
ATOM    331  CZ  PHE A  20       9.519  -1.794 -17.095  1.00  1.13           C  
ATOM    332  H   PHE A  20       7.382  -2.648 -12.441  1.00  1.13           H  
ATOM    333  HA  PHE A  20       7.710   0.257 -12.825  1.00  1.13           H  
ATOM    334 1HB  PHE A  20       5.882  -1.808 -14.125  1.00  1.13           H  
ATOM    335 2HB  PHE A  20       5.916  -0.117 -14.576  1.00  1.13           H  
ATOM    336  HD1 PHE A  20       7.812  -3.264 -14.593  1.00  1.13           H  
ATOM    337  HD2 PHE A  20       7.582   0.750 -15.997  1.00  1.13           H  
ATOM    338  HE1 PHE A  20       9.534  -3.770 -16.284  1.00  1.13           H  
ATOM    339  HE2 PHE A  20       9.298   0.255 -17.709  1.00  1.13           H  
ATOM    340  HZ  PHE A  20      10.265  -2.030 -17.840  1.00  1.13           H  
ATOM    341  N   TYR A  21       5.744   1.194 -11.647  1.00  1.20           N  
ATOM    342  CA  TYR A  21       4.610   1.755 -10.926  1.00  1.20           C  
ATOM    343  C   TYR A  21       4.234   3.163 -11.325  1.00  1.20           C  
ATOM    344  O   TYR A  21       4.704   4.130 -10.730  1.00  1.20           O  
ATOM    345  CB  TYR A  21       4.884   1.770  -9.435  1.00  1.20           C  
ATOM    346  CG  TYR A  21       3.739   2.339  -8.668  1.00  1.20           C  
ATOM    347  CD1 TYR A  21       2.520   1.686  -8.639  1.00  1.20           C  
ATOM    348  CD2 TYR A  21       3.908   3.546  -7.997  1.00  1.20           C  
ATOM    349  CE1 TYR A  21       1.463   2.241  -7.947  1.00  1.20           C  
ATOM    350  CE2 TYR A  21       2.854   4.099  -7.302  1.00  1.20           C  
ATOM    351  CZ  TYR A  21       1.634   3.454  -7.278  1.00  1.20           C  
ATOM    352  OH  TYR A  21       0.575   4.008  -6.591  1.00  1.20           O  
ATOM    353  H   TYR A  21       6.540   1.789 -11.885  1.00  1.20           H  
ATOM    354  HA  TYR A  21       3.744   1.123 -11.118  1.00  1.20           H  
ATOM    355 1HB  TYR A  21       5.096   0.763  -9.071  1.00  1.20           H  
ATOM    356 2HB  TYR A  21       5.748   2.382  -9.260  1.00  1.20           H  
ATOM    357  HD1 TYR A  21       2.395   0.741  -9.168  1.00  1.20           H  
ATOM    358  HD2 TYR A  21       4.873   4.054  -8.025  1.00  1.20           H  
ATOM    359  HE1 TYR A  21       0.500   1.732  -7.926  1.00  1.20           H  
ATOM    360  HE2 TYR A  21       2.984   5.045  -6.777  1.00  1.20           H  
ATOM    361  HH  TYR A  21      -0.175   3.408  -6.623  1.00  1.20           H  
ATOM    362  N   GLY A  22       3.306   3.281 -12.254  1.00  1.28           N  
ATOM    363  CA  GLY A  22       2.880   4.586 -12.723  1.00  1.28           C  
ATOM    364  C   GLY A  22       3.939   5.264 -13.586  1.00  1.28           C  
ATOM    365  O   GLY A  22       4.949   4.653 -13.965  1.00  1.28           O  
ATOM    366  H   GLY A  22       2.927   2.446 -12.678  1.00  1.28           H  
ATOM    367 1HA  GLY A  22       1.958   4.481 -13.294  1.00  1.28           H  
ATOM    368 2HA  GLY A  22       2.651   5.219 -11.865  1.00  1.28           H  
ATOM    369  N   THR A  23       3.689   6.536 -13.877  1.00  1.37           N  
ATOM    370  CA  THR A  23       4.526   7.339 -14.752  1.00  1.37           C  
ATOM    371  C   THR A  23       4.966   8.606 -14.035  1.00  1.37           C  
ATOM    372  O   THR A  23       4.171   9.217 -13.321  1.00  1.37           O  
ATOM    373  CB  THR A  23       3.745   7.696 -16.029  1.00  1.37           C  
ATOM    374  OG1 THR A  23       3.318   6.492 -16.678  1.00  1.37           O  
ATOM    375  CG2 THR A  23       4.602   8.481 -16.999  1.00  1.37           C  
ATOM    376  H   THR A  23       2.855   6.959 -13.493  1.00  1.37           H  
ATOM    377  HA  THR A  23       5.411   6.775 -15.013  1.00  1.37           H  
ATOM    378  HB  THR A  23       2.873   8.292 -15.764  1.00  1.37           H  
ATOM    379  HG1 THR A  23       3.007   6.706 -17.562  1.00  1.37           H  
ATOM    380 1HG2 THR A  23       4.015   8.703 -17.880  1.00  1.37           H  
ATOM    381 2HG2 THR A  23       4.931   9.404 -16.553  1.00  1.37           H  
ATOM    382 3HG2 THR A  23       5.457   7.893 -17.288  1.00  1.37           H  
ATOM    383  N   CYS A  24       6.241   8.966 -14.163  1.00  1.45           N  
ATOM    384  CA  CYS A  24       6.735  10.179 -13.524  1.00  1.45           C  
ATOM    385  C   CYS A  24       6.280  11.440 -14.231  1.00  1.45           C  
ATOM    386  O   CYS A  24       5.816  12.394 -13.604  1.00  1.45           O  
ATOM    387  CB  CYS A  24       8.246  10.188 -13.507  1.00  1.45           C  
ATOM    388  SG  CYS A  24       8.950   8.997 -12.432  1.00  1.45           S  
ATOM    389  H   CYS A  24       6.856   8.437 -14.780  1.00  1.45           H  
ATOM    390  HA  CYS A  24       6.366  10.200 -12.501  1.00  1.45           H  
ATOM    391 1HB  CYS A  24       8.619   9.992 -14.515  1.00  1.45           H  
ATOM    392 2HB  CYS A  24       8.596  11.176 -13.215  1.00  1.45           H  
ATOM    393  N   ALA A  25       6.440  11.443 -15.550  1.00  1.48           N  
ATOM    394  CA  ALA A  25       6.039  12.582 -16.373  1.00  1.48           C  
ATOM    395  C   ALA A  25       6.084  12.214 -17.837  1.00  1.48           C  
ATOM    396  O   ALA A  25       7.035  11.570 -18.274  1.00  1.48           O  
ATOM    397  CB  ALA A  25       6.950  13.775 -16.131  1.00  1.48           C  
ATOM    398  H   ALA A  25       6.837  10.607 -15.984  1.00  1.48           H  
ATOM    399  HA  ALA A  25       5.012  12.844 -16.115  1.00  1.48           H  
ATOM    400 1HB  ALA A  25       6.620  14.609 -16.750  1.00  1.48           H  
ATOM    401 2HB  ALA A  25       6.917  14.073 -15.086  1.00  1.48           H  
ATOM    402 3HB  ALA A  25       7.971  13.506 -16.398  1.00  1.48           H  
ATOM    403  N   GLY A  26       5.146  12.714 -18.627  1.00  1.46           N  
ATOM    404  CA  GLY A  26       5.244  12.477 -20.056  1.00  1.46           C  
ATOM    405  C   GLY A  26       5.348  10.968 -20.290  1.00  1.46           C  
ATOM    406  O   GLY A  26       4.554  10.215 -19.737  1.00  1.46           O  
ATOM    407  H   GLY A  26       4.374  13.244 -18.243  1.00  1.46           H  
ATOM    408 1HA  GLY A  26       4.355  12.867 -20.555  1.00  1.46           H  
ATOM    409 2HA  GLY A  26       6.095  13.025 -20.440  1.00  1.46           H  
ATOM    410  N   PRO A  27       6.267  10.500 -21.147  1.00  1.38           N  
ATOM    411  CA  PRO A  27       6.532   9.104 -21.436  1.00  1.38           C  
ATOM    412  C   PRO A  27       7.527   8.430 -20.475  1.00  1.38           C  
ATOM    413  O   PRO A  27       7.947   7.303 -20.737  1.00  1.38           O  
ATOM    414  CB  PRO A  27       7.099   9.193 -22.849  1.00  1.38           C  
ATOM    415  CG  PRO A  27       7.872  10.491 -22.848  1.00  1.38           C  
ATOM    416  CD  PRO A  27       7.056  11.435 -21.978  1.00  1.38           C  
ATOM    417  HA  PRO A  27       5.578   8.556 -21.438  1.00  1.38           H  
ATOM    418 1HB  PRO A  27       7.714   8.316 -23.052  1.00  1.38           H  
ATOM    419 2HB  PRO A  27       6.280   9.183 -23.583  1.00  1.38           H  
ATOM    420 1HG  PRO A  27       8.875  10.320 -22.437  1.00  1.38           H  
ATOM    421 2HG  PRO A  27       8.007  10.857 -23.877  1.00  1.38           H  
ATOM    422 1HD  PRO A  27       7.746  12.023 -21.370  1.00  1.38           H  
ATOM    423 2HD  PRO A  27       6.398  12.059 -22.602  1.00  1.38           H  
ATOM    424  N   PHE A  28       7.946   9.120 -19.403  1.00  1.25           N  
ATOM    425  CA  PHE A  28       8.972   8.588 -18.496  1.00  1.25           C  
ATOM    426  C   PHE A  28       8.375   7.843 -17.315  1.00  1.25           C  
ATOM    427  O   PHE A  28       7.693   8.431 -16.459  1.00  1.25           O  
ATOM    428  CB  PHE A  28       9.852   9.707 -17.961  1.00  1.25           C  
ATOM    429  CG  PHE A  28      10.685  10.329 -19.023  1.00  1.25           C  
ATOM    430  CD1 PHE A  28      10.157  11.330 -19.800  1.00  1.25           C  
ATOM    431  CD2 PHE A  28      11.987   9.922 -19.253  1.00  1.25           C  
ATOM    432  CE1 PHE A  28      10.898  11.919 -20.800  1.00  1.25           C  
ATOM    433  CE2 PHE A  28      12.740  10.503 -20.249  1.00  1.25           C  
ATOM    434  CZ  PHE A  28      12.193  11.504 -21.029  1.00  1.25           C  
ATOM    435  H   PHE A  28       7.560  10.038 -19.192  1.00  1.25           H  
ATOM    436  HA  PHE A  28       9.596   7.891 -19.056  1.00  1.25           H  
ATOM    437 1HB  PHE A  28       9.229  10.481 -17.513  1.00  1.25           H  
ATOM    438 2HB  PHE A  28      10.510   9.317 -17.185  1.00  1.25           H  
ATOM    439  HD1 PHE A  28       9.133  11.650 -19.608  1.00  1.25           H  
ATOM    440  HD2 PHE A  28      12.417   9.139 -18.633  1.00  1.25           H  
ATOM    441  HE1 PHE A  28      10.461  12.711 -21.407  1.00  1.25           H  
ATOM    442  HE2 PHE A  28      13.767  10.174 -20.422  1.00  1.25           H  
ATOM    443  HZ  PHE A  28      12.785  11.966 -21.818  1.00  1.25           H  
ATOM    444  N   LEU A  29       8.661   6.550 -17.268  1.00  1.10           N  
ATOM    445  CA  LEU A  29       8.099   5.642 -16.276  1.00  1.10           C  
ATOM    446  C   LEU A  29       8.783   5.672 -14.928  1.00  1.10           C  
ATOM    447  O   LEU A  29       9.993   5.926 -14.823  1.00  1.10           O  
ATOM    448  CB  LEU A  29       8.111   4.212 -16.806  1.00  1.10           C  
ATOM    449  CG  LEU A  29       7.277   4.035 -18.072  1.00  1.10           C  
ATOM    450  CD1 LEU A  29       7.362   2.609 -18.547  1.00  1.10           C  
ATOM    451  CD2 LEU A  29       5.844   4.448 -17.774  1.00  1.10           C  
ATOM    452  H   LEU A  29       9.257   6.175 -18.007  1.00  1.10           H  
ATOM    453  HA  LEU A  29       7.064   5.919 -16.133  1.00  1.10           H  
ATOM    454 1HB  LEU A  29       9.137   3.929 -17.036  1.00  1.10           H  
ATOM    455 2HB  LEU A  29       7.723   3.541 -16.034  1.00  1.10           H  
ATOM    456  HG  LEU A  29       7.684   4.675 -18.865  1.00  1.10           H  
ATOM    457 1HD1 LEU A  29       6.780   2.494 -19.460  1.00  1.10           H  
ATOM    458 2HD1 LEU A  29       8.392   2.355 -18.744  1.00  1.10           H  
ATOM    459 3HD1 LEU A  29       6.966   1.954 -17.787  1.00  1.10           H  
ATOM    460 1HD2 LEU A  29       5.237   4.340 -18.671  1.00  1.10           H  
ATOM    461 2HD2 LEU A  29       5.436   3.816 -16.979  1.00  1.10           H  
ATOM    462 3HD2 LEU A  29       5.828   5.483 -17.449  1.00  1.10           H  
ATOM    463  N   ARG A  30       7.970   5.394 -13.905  1.00  0.96           N  
ATOM    464  CA  ARG A  30       8.408   5.300 -12.519  1.00  0.96           C  
ATOM    465  C   ARG A  30       8.714   3.862 -12.132  1.00  0.96           C  
ATOM    466  O   ARG A  30       7.951   2.943 -12.453  1.00  0.96           O  
ATOM    467  CB  ARG A  30       7.345   5.861 -11.603  1.00  0.96           C  
ATOM    468  CG  ARG A  30       7.636   5.822 -10.128  1.00  0.96           C  
ATOM    469  CD  ARG A  30       6.694   6.713  -9.400  1.00  0.96           C  
ATOM    470  NE  ARG A  30       7.018   8.131  -9.610  1.00  0.96           N  
ATOM    471  CZ  ARG A  30       6.164   9.158  -9.425  1.00  0.96           C  
ATOM    472  NH1 ARG A  30       4.925   8.923  -9.049  1.00  0.96           N  
ATOM    473  NH2 ARG A  30       6.567  10.404  -9.619  1.00  0.96           N  
ATOM    474  H   ARG A  30       6.978   5.211 -14.087  1.00  0.96           H  
ATOM    475  HA  ARG A  30       9.315   5.889 -12.400  1.00  0.96           H  
ATOM    476 1HB  ARG A  30       7.117   6.878 -11.875  1.00  0.96           H  
ATOM    477 2HB  ARG A  30       6.451   5.305 -11.768  1.00  0.96           H  
ATOM    478 1HG  ARG A  30       7.503   4.802  -9.760  1.00  0.96           H  
ATOM    479 2HG  ARG A  30       8.663   6.154  -9.944  1.00  0.96           H  
ATOM    480 1HD  ARG A  30       5.684   6.533  -9.773  1.00  0.96           H  
ATOM    481 2HD  ARG A  30       6.725   6.504  -8.335  1.00  0.96           H  
ATOM    482  HE  ARG A  30       7.965   8.356  -9.908  1.00  0.96           H  
ATOM    483 1HH1 ARG A  30       4.614   7.971  -8.904  1.00  0.96           H  
ATOM    484 2HH1 ARG A  30       4.283   9.690  -8.913  1.00  0.96           H  
ATOM    485 1HH2 ARG A  30       7.524  10.593  -9.895  1.00  0.96           H  
ATOM    486 2HH2 ARG A  30       5.922  11.169  -9.485  1.00  0.96           H  
ATOM    487  N   CYS A  31       9.852   3.672 -11.480  1.00  0.87           N  
ATOM    488  CA  CYS A  31      10.281   2.355 -11.053  1.00  0.87           C  
ATOM    489  C   CYS A  31      10.501   2.310  -9.543  1.00  0.87           C  
ATOM    490  O   CYS A  31      11.129   3.203  -8.969  1.00  0.87           O  
ATOM    491  CB  CYS A  31      11.543   1.995 -11.809  1.00  0.87           C  
ATOM    492  SG  CYS A  31      11.275   1.906 -13.586  1.00  0.87           S  
ATOM    493  H   CYS A  31      10.435   4.473 -11.262  1.00  0.87           H  
ATOM    494  HA  CYS A  31       9.508   1.650 -11.318  1.00  0.87           H  
ATOM    495 1HB  CYS A  31      12.315   2.738 -11.609  1.00  0.87           H  
ATOM    496 2HB  CYS A  31      11.912   1.046 -11.475  1.00  0.87           H  
ATOM    497  N   CYS A  32       9.982   1.279  -8.890  1.00  0.83           N  
ATOM    498  CA  CYS A  32      10.087   1.221  -7.439  1.00  0.83           C  
ATOM    499  C   CYS A  32      10.867   0.027  -6.913  1.00  0.83           C  
ATOM    500  O   CYS A  32      10.861  -1.062  -7.494  1.00  0.83           O  
ATOM    501  CB  CYS A  32       8.687   1.240  -6.833  1.00  0.83           C  
ATOM    502  SG  CYS A  32       7.692   2.753  -7.266  1.00  0.83           S  
ATOM    503  H   CYS A  32       9.492   0.560  -9.413  1.00  0.83           H  
ATOM    504  HA  CYS A  32      10.604   2.106  -7.107  1.00  0.83           H  
ATOM    505 1HB  CYS A  32       8.133   0.362  -7.163  1.00  0.83           H  
ATOM    506 2HB  CYS A  32       8.769   1.190  -5.747  1.00  0.83           H  
ATOM    507  N   ARG A  33      11.507   0.225  -5.767  1.00  0.84           N  
ATOM    508  CA  ARG A  33      12.279  -0.831  -5.126  1.00  0.84           C  
ATOM    509  C   ARG A  33      12.163  -0.795  -3.621  1.00  0.84           C  
ATOM    510  O   ARG A  33      11.844   0.234  -3.030  1.00  0.84           O  
ATOM    511  CB  ARG A  33      13.753  -0.664  -5.421  1.00  0.84           C  
ATOM    512  CG  ARG A  33      14.339   0.630  -4.818  1.00  0.84           C  
ATOM    513  CD  ARG A  33      15.804   0.703  -4.965  1.00  0.84           C  
ATOM    514  NE  ARG A  33      16.365   1.964  -4.468  1.00  0.84           N  
ATOM    515  CZ  ARG A  33      16.723   2.225  -3.180  1.00  0.84           C  
ATOM    516  NH1 ARG A  33      16.560   1.327  -2.216  1.00  0.84           N  
ATOM    517  NH2 ARG A  33      17.251   3.403  -2.885  1.00  0.84           N  
ATOM    518  H   ARG A  33      11.485   1.162  -5.361  1.00  0.84           H  
ATOM    519  HA  ARG A  33      11.931  -1.799  -5.490  1.00  0.84           H  
ATOM    520 1HB  ARG A  33      14.310  -1.507  -5.013  1.00  0.84           H  
ATOM    521 2HB  ARG A  33      13.911  -0.645  -6.485  1.00  0.84           H  
ATOM    522 1HG  ARG A  33      13.897   1.498  -5.319  1.00  0.84           H  
ATOM    523 2HG  ARG A  33      14.105   0.670  -3.753  1.00  0.84           H  
ATOM    524 1HD  ARG A  33      16.255  -0.114  -4.398  1.00  0.84           H  
ATOM    525 2HD  ARG A  33      16.065   0.603  -6.019  1.00  0.84           H  
ATOM    526  HE  ARG A  33      16.515   2.696  -5.148  1.00  0.84           H  
ATOM    527 1HH1 ARG A  33      16.124   0.412  -2.385  1.00  0.84           H  
ATOM    528 2HH1 ARG A  33      16.846   1.527  -1.249  1.00  0.84           H  
ATOM    529 1HH2 ARG A  33      17.383   4.094  -3.611  1.00  0.84           H  
ATOM    530 2HH2 ARG A  33      17.525   3.607  -1.935  1.00  0.84           H  
ATOM    531  N   ARG A  34      12.462  -1.911  -2.976  1.00  0.90           N  
ATOM    532  CA  ARG A  34      12.505  -1.882  -1.522  1.00  0.90           C  
ATOM    533  C   ARG A  34      13.616  -0.934  -1.091  1.00  0.90           C  
ATOM    534  O   ARG A  34      14.722  -0.980  -1.650  1.00  0.90           O  
ATOM    535  CB  ARG A  34      12.679  -3.275  -0.943  1.00  0.90           C  
ATOM    536  CG  ARG A  34      12.599  -3.333   0.579  1.00  0.90           C  
ATOM    537  CD  ARG A  34      12.556  -4.735   1.099  1.00  0.90           C  
ATOM    538  NE  ARG A  34      12.546  -4.766   2.563  1.00  0.90           N  
ATOM    539  CZ  ARG A  34      11.437  -4.634   3.335  1.00  0.90           C  
ATOM    540  NH1 ARG A  34      10.257  -4.455   2.779  1.00  0.90           N  
ATOM    541  NH2 ARG A  34      11.543  -4.670   4.653  1.00  0.90           N  
ATOM    542  H   ARG A  34      12.683  -2.757  -3.484  1.00  0.90           H  
ATOM    543  HA  ARG A  34      11.569  -1.489  -1.137  1.00  0.90           H  
ATOM    544 1HB  ARG A  34      11.908  -3.933  -1.338  1.00  0.90           H  
ATOM    545 2HB  ARG A  34      13.645  -3.679  -1.242  1.00  0.90           H  
ATOM    546 1HG  ARG A  34      13.474  -2.849   1.000  1.00  0.90           H  
ATOM    547 2HG  ARG A  34      11.700  -2.808   0.913  1.00  0.90           H  
ATOM    548 1HD  ARG A  34      11.656  -5.231   0.739  1.00  0.90           H  
ATOM    549 2HD  ARG A  34      13.437  -5.277   0.751  1.00  0.90           H  
ATOM    550  HE  ARG A  34      13.432  -4.899   3.035  1.00  0.90           H  
ATOM    551 1HH1 ARG A  34      10.168  -4.421   1.778  1.00  0.90           H  
ATOM    552 2HH1 ARG A  34       9.418  -4.305   3.370  1.00  0.90           H  
ATOM    553 1HH2 ARG A  34      12.445  -4.803   5.086  1.00  0.90           H  
ATOM    554 2HH2 ARG A  34      10.715  -4.564   5.230  1.00  0.90           H  
ATOM    555  N   ARG A  35      13.311  -0.079  -0.108  1.00  0.98           N  
ATOM    556  CA  ARG A  35      14.248   0.898   0.445  1.00  0.98           C  
ATOM    557  C   ARG A  35      15.540   0.283   0.965  1.00  0.98           C  
ATOM    558  O   ARG A  35      16.629   0.747   0.607  1.00  0.98           O  
ATOM    559  CB  ARG A  35      13.578   1.666   1.585  1.00  0.98           C  
ATOM    560  CG  ARG A  35      14.420   2.775   2.214  1.00  0.98           C  
ATOM    561  CD  ARG A  35      13.662   3.540   3.277  1.00  0.98           C  
ATOM    562  NE  ARG A  35      12.516   4.291   2.734  1.00  0.98           N  
ATOM    563  CZ  ARG A  35      11.220   3.963   2.911  1.00  0.98           C  
ATOM    564  NH1 ARG A  35      10.888   2.923   3.609  1.00  0.98           N  
ATOM    565  NH2 ARG A  35      10.238   4.677   2.393  1.00  0.98           N  
ATOM    566  H   ARG A  35      12.365  -0.091   0.263  1.00  0.98           H  
ATOM    567  HA  ARG A  35      14.510   1.591  -0.343  1.00  0.98           H  
ATOM    568 1HB  ARG A  35      12.647   2.109   1.227  1.00  0.98           H  
ATOM    569 2HB  ARG A  35      13.315   0.969   2.380  1.00  0.98           H  
ATOM    570 1HG  ARG A  35      15.299   2.321   2.685  1.00  0.98           H  
ATOM    571 2HG  ARG A  35      14.744   3.470   1.447  1.00  0.98           H  
ATOM    572 1HD  ARG A  35      13.286   2.836   4.019  1.00  0.98           H  
ATOM    573 2HD  ARG A  35      14.335   4.247   3.759  1.00  0.98           H  
ATOM    574  HE  ARG A  35      12.715   5.113   2.185  1.00  0.98           H  
ATOM    575 1HH1 ARG A  35      11.587   2.336   4.031  1.00  0.98           H  
ATOM    576 2HH1 ARG A  35       9.885   2.712   3.698  1.00  0.98           H  
ATOM    577 1HH2 ARG A  35      10.413   5.506   1.843  1.00  0.98           H  
ATOM    578 2HH2 ARG A  35       9.278   4.350   2.568  1.00  0.98           H  
ATOM    579  N   ARG A  36      15.397  -0.785   1.746  1.00  1.09           N  
ATOM    580  CA  ARG A  36      16.498  -1.537   2.335  1.00  1.09           C  
ATOM    581  C   ARG A  36      17.300  -0.663   3.288  1.00  1.09           C  
ATOM    582  O   ARG A  36      16.713   0.017   4.131  1.00  1.09           O  
ATOM    583  OXT ARG A  36      18.500  -0.890   3.424  1.00  1.09           O  
ATOM    584  CB  ARG A  36      17.391  -2.115   1.242  1.00  1.09           C  
ATOM    585  CG  ARG A  36      16.675  -3.119   0.354  1.00  1.09           C  
ATOM    586  CD  ARG A  36      17.530  -3.647  -0.724  1.00  1.09           C  
ATOM    587  NE  ARG A  36      16.753  -4.448  -1.658  1.00  1.09           N  
ATOM    588  CZ  ARG A  36      16.469  -5.756  -1.521  1.00  1.09           C  
ATOM    589  NH1 ARG A  36      16.911  -6.429  -0.481  1.00  1.09           N  
ATOM    590  NH2 ARG A  36      15.739  -6.363  -2.441  1.00  1.09           N  
ATOM    591  H   ARG A  36      14.458  -1.083   1.952  1.00  1.09           H  
ATOM    592  HA  ARG A  36      16.080  -2.369   2.903  1.00  1.09           H  
ATOM    593 1HB  ARG A  36      17.805  -1.340   0.610  1.00  1.09           H  
ATOM    594 2HB  ARG A  36      18.230  -2.632   1.704  1.00  1.09           H  
ATOM    595 1HG  ARG A  36      16.333  -3.956   0.960  1.00  1.09           H  
ATOM    596 2HG  ARG A  36      15.823  -2.644  -0.106  1.00  1.09           H  
ATOM    597 1HD  ARG A  36      17.974  -2.816  -1.274  1.00  1.09           H  
ATOM    598 2HD  ARG A  36      18.315  -4.271  -0.303  1.00  1.09           H  
ATOM    599  HE  ARG A  36      16.388  -3.976  -2.475  1.00  1.09           H  
ATOM    600 1HH1 ARG A  36      17.472  -5.966   0.221  1.00  1.09           H  
ATOM    601 2HH1 ARG A  36      16.695  -7.411  -0.387  1.00  1.09           H  
ATOM    602 1HH2 ARG A  36      15.398  -5.843  -3.242  1.00  1.09           H  
ATOM    603 2HH2 ARG A  36      15.522  -7.345  -2.348  1.00  1.09           H  
TER     604
ENDMDL

REMARK ID 636708 MODEL 5 Mic_B_AP00874
PFRMAT TS
TARGET Mic_B_AP00874
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       1.074  -0.945   1.045  1.00  1.75           N  
ATOM      2  CA  LEU A   1       2.468  -0.628   1.323  1.00  1.75           C  
ATOM      3  C   LEU A   1       2.804   0.781   0.857  1.00  1.75           C  
ATOM      4  O   LEU A   1       1.915   1.562   0.517  1.00  1.75           O  
ATOM      5  CB  LEU A   1       3.400  -1.662   0.667  1.00  1.75           C  
ATOM      6  CG  LEU A   1       3.498  -2.976   1.417  1.00  1.75           C  
ATOM      7  CD1 LEU A   1       2.281  -3.816   1.078  1.00  1.75           C  
ATOM      8  CD2 LEU A   1       4.788  -3.674   1.085  1.00  1.75           C  
ATOM      9 1H   LEU A   1       1.016  -1.830   0.567  1.00  1.75           H  
ATOM     10 2H   LEU A   1       0.562  -0.996   1.914  1.00  1.75           H  
ATOM     11 3H   LEU A   1       0.677  -0.221   0.463  1.00  1.75           H  
ATOM     12  HA  LEU A   1       2.623  -0.674   2.399  1.00  1.75           H  
ATOM     13 1HB  LEU A   1       3.021  -1.878  -0.326  1.00  1.75           H  
ATOM     14 2HB  LEU A   1       4.400  -1.268   0.566  1.00  1.75           H  
ATOM     15  HG  LEU A   1       3.489  -2.775   2.474  1.00  1.75           H  
ATOM     16 1HD1 LEU A   1       2.308  -4.747   1.610  1.00  1.75           H  
ATOM     17 2HD1 LEU A   1       1.379  -3.274   1.352  1.00  1.75           H  
ATOM     18 3HD1 LEU A   1       2.269  -4.018   0.010  1.00  1.75           H  
ATOM     19 1HD2 LEU A   1       4.853  -4.605   1.648  1.00  1.75           H  
ATOM     20 2HD2 LEU A   1       4.830  -3.887   0.022  1.00  1.75           H  
ATOM     21 3HD2 LEU A   1       5.620  -3.027   1.362  1.00  1.75           H  
ATOM     22  N   SER A   2       4.087   1.110   0.864  1.00  1.48           N  
ATOM     23  CA  SER A   2       4.569   2.438   0.515  1.00  1.48           C  
ATOM     24  C   SER A   2       5.971   2.443  -0.054  1.00  1.48           C  
ATOM     25  O   SER A   2       6.808   1.607   0.273  1.00  1.48           O  
ATOM     26  CB  SER A   2       4.549   3.366   1.707  1.00  1.48           C  
ATOM     27  OG  SER A   2       5.156   4.591   1.365  1.00  1.48           O  
ATOM     28  H   SER A   2       4.774   0.429   1.148  1.00  1.48           H  
ATOM     29  HA  SER A   2       3.900   2.847  -0.245  1.00  1.48           H  
ATOM     30 1HB  SER A   2       3.518   3.542   2.014  1.00  1.48           H  
ATOM     31 2HB  SER A   2       5.066   2.921   2.542  1.00  1.48           H  
ATOM     32  HG  SER A   2       5.007   5.186   2.116  1.00  1.48           H  
ATOM     33  N   ARG A   3       6.233   3.454  -0.882  1.00  1.24           N  
ATOM     34  CA  ARG A   3       7.541   3.712  -1.491  1.00  1.24           C  
ATOM     35  C   ARG A   3       8.617   3.962  -0.435  1.00  1.24           C  
ATOM     36  O   ARG A   3       9.811   3.847  -0.707  1.00  1.24           O  
ATOM     37  CB  ARG A   3       7.475   4.945  -2.380  1.00  1.24           C  
ATOM     38  CG  ARG A   3       7.259   6.250  -1.606  1.00  1.24           C  
ATOM     39  CD  ARG A   3       7.061   7.419  -2.485  1.00  1.24           C  
ATOM     40  NE  ARG A   3       6.831   8.626  -1.707  1.00  1.24           N  
ATOM     41  CZ  ARG A   3       6.567   9.840  -2.226  1.00  1.24           C  
ATOM     42  NH1 ARG A   3       6.493   9.999  -3.529  1.00  1.24           N  
ATOM     43  NH2 ARG A   3       6.383  10.875  -1.424  1.00  1.24           N  
ATOM     44  H   ARG A   3       5.475   4.091  -1.086  1.00  1.24           H  
ATOM     45  HA  ARG A   3       7.826   2.846  -2.088  1.00  1.24           H  
ATOM     46 1HB  ARG A   3       8.407   5.044  -2.937  1.00  1.24           H  
ATOM     47 2HB  ARG A   3       6.666   4.842  -3.099  1.00  1.24           H  
ATOM     48 1HG  ARG A   3       6.389   6.153  -0.953  1.00  1.24           H  
ATOM     49 2HG  ARG A   3       8.141   6.457  -0.993  1.00  1.24           H  
ATOM     50 1HD  ARG A   3       7.950   7.571  -3.096  1.00  1.24           H  
ATOM     51 2HD  ARG A   3       6.198   7.254  -3.128  1.00  1.24           H  
ATOM     52  HE  ARG A   3       6.890   8.542  -0.687  1.00  1.24           H  
ATOM     53 1HH1 ARG A   3       6.632   9.209  -4.143  1.00  1.24           H  
ATOM     54 2HH1 ARG A   3       6.294  10.910  -3.917  1.00  1.24           H  
ATOM     55 1HH2 ARG A   3       6.443  10.749  -0.420  1.00  1.24           H  
ATOM     56 2HH2 ARG A   3       6.185  11.786  -1.811  1.00  1.24           H  
ATOM     57  N   ASP A   4       8.177   4.297   0.778  1.00  1.05           N  
ATOM     58  CA  ASP A   4       9.075   4.584   1.876  1.00  1.05           C  
ATOM     59  C   ASP A   4       9.417   3.336   2.701  1.00  1.05           C  
ATOM     60  O   ASP A   4      10.137   3.454   3.700  1.00  1.05           O  
ATOM     61  CB  ASP A   4       8.449   5.644   2.785  1.00  1.05           C  
ATOM     62  CG  ASP A   4       8.298   7.015   2.092  1.00  1.05           C  
ATOM     63  OD1 ASP A   4       9.183   7.407   1.367  1.00  1.05           O  
ATOM     64  OD2 ASP A   4       7.278   7.636   2.275  1.00  1.05           O  
ATOM     65  H   ASP A   4       7.173   4.367   0.937  1.00  1.05           H  
ATOM     66  HA  ASP A   4      10.003   4.980   1.466  1.00  1.05           H  
ATOM     67 1HB  ASP A   4       7.465   5.302   3.109  1.00  1.05           H  
ATOM     68 2HB  ASP A   4       9.063   5.766   3.675  1.00  1.05           H  
ATOM     69  N   LEU A   5       8.901   2.161   2.305  1.00  0.93           N  
ATOM     70  CA  LEU A   5       9.190   0.914   3.012  1.00  0.93           C  
ATOM     71  C   LEU A   5      10.266   0.052   2.378  1.00  0.93           C  
ATOM     72  O   LEU A   5      10.380  -0.054   1.156  1.00  0.93           O  
ATOM     73  CB  LEU A   5       7.958   0.001   3.109  1.00  0.93           C  
ATOM     74  CG  LEU A   5       6.765   0.476   3.882  1.00  0.93           C  
ATOM     75  CD1 LEU A   5       5.641  -0.572   3.745  1.00  0.93           C  
ATOM     76  CD2 LEU A   5       7.167   0.651   5.338  1.00  0.93           C  
ATOM     77  H   LEU A   5       8.297   2.114   1.485  1.00  0.93           H  
ATOM     78  HA  LEU A   5       9.514   1.169   4.017  1.00  0.93           H  
ATOM     79 1HB  LEU A   5       7.621  -0.214   2.095  1.00  0.93           H  
ATOM     80 2HB  LEU A   5       8.279  -0.935   3.552  1.00  0.93           H  
ATOM     81  HG  LEU A   5       6.419   1.412   3.484  1.00  0.93           H  
ATOM     82 1HD1 LEU A   5       4.761  -0.247   4.299  1.00  0.93           H  
ATOM     83 2HD1 LEU A   5       5.391  -0.689   2.709  1.00  0.93           H  
ATOM     84 3HD1 LEU A   5       5.982  -1.528   4.138  1.00  0.93           H  
ATOM     85 1HD2 LEU A   5       6.311   0.991   5.922  1.00  0.93           H  
ATOM     86 2HD2 LEU A   5       7.522  -0.304   5.734  1.00  0.93           H  
ATOM     87 3HD2 LEU A   5       7.963   1.387   5.398  1.00  0.93           H  
ATOM     88  N   ILE A   6      11.002  -0.631   3.242  1.00  0.86           N  
ATOM     89  CA  ILE A   6      11.943  -1.667   2.851  1.00  0.86           C  
ATOM     90  C   ILE A   6      11.402  -2.989   3.320  1.00  0.86           C  
ATOM     91  O   ILE A   6      11.064  -3.140   4.498  1.00  0.86           O  
ATOM     92  CB  ILE A   6      13.328  -1.445   3.466  1.00  0.86           C  
ATOM     93  CG1 ILE A   6      13.842  -0.102   3.045  1.00  0.86           C  
ATOM     94  CG2 ILE A   6      14.280  -2.572   3.077  1.00  0.86           C  
ATOM     95  CD1 ILE A   6      14.021   0.053   1.561  1.00  0.86           C  
ATOM     96  H   ILE A   6      10.868  -0.438   4.231  1.00  0.86           H  
ATOM     97  HA  ILE A   6      12.030  -1.689   1.765  1.00  0.86           H  
ATOM     98  HB  ILE A   6      13.233  -1.421   4.547  1.00  0.86           H  
ATOM     99 1HG1 ILE A   6      13.128   0.634   3.366  1.00  0.86           H  
ATOM    100 2HG1 ILE A   6      14.791   0.085   3.537  1.00  0.86           H  
ATOM    101 1HG2 ILE A   6      15.251  -2.404   3.531  1.00  0.86           H  
ATOM    102 2HG2 ILE A   6      13.883  -3.528   3.423  1.00  0.86           H  
ATOM    103 3HG2 ILE A   6      14.385  -2.597   1.994  1.00  0.86           H  
ATOM    104 1HD1 ILE A   6      14.377   1.054   1.337  1.00  0.86           H  
ATOM    105 2HD1 ILE A   6      14.748  -0.678   1.205  1.00  0.86           H  
ATOM    106 3HD1 ILE A   6      13.069  -0.110   1.057  1.00  0.86           H  
ATOM    107  N   CYS A   7      11.283  -3.948   2.413  1.00  0.86           N  
ATOM    108  CA  CYS A   7      10.725  -5.223   2.810  1.00  0.86           C  
ATOM    109  C   CYS A   7      11.742  -6.341   2.737  1.00  0.86           C  
ATOM    110  O   CYS A   7      12.574  -6.388   1.827  1.00  0.86           O  
ATOM    111  CB  CYS A   7       9.513  -5.561   1.953  1.00  0.86           C  
ATOM    112  SG  CYS A   7       8.155  -4.373   2.158  1.00  0.86           S  
ATOM    113  H   CYS A   7      11.571  -3.792   1.456  1.00  0.86           H  
ATOM    114  HA  CYS A   7      10.388  -5.150   3.839  1.00  0.86           H  
ATOM    115 1HB  CYS A   7       9.797  -5.584   0.903  1.00  0.86           H  
ATOM    116 2HB  CYS A   7       9.152  -6.544   2.224  1.00  0.86           H  
ATOM    117  N   LEU A   8      11.664  -7.226   3.718  1.00  0.90           N  
ATOM    118  CA  LEU A   8      12.543  -8.363   3.836  1.00  0.90           C  
ATOM    119  C   LEU A   8      11.735  -9.631   4.046  1.00  0.90           C  
ATOM    120  O   LEU A   8      10.672  -9.614   4.668  1.00  0.90           O  
ATOM    121  CB  LEU A   8      13.475  -8.145   5.029  1.00  0.90           C  
ATOM    122  CG  LEU A   8      14.278  -6.811   4.991  1.00  0.90           C  
ATOM    123  CD1 LEU A   8      13.500  -5.726   5.806  1.00  0.90           C  
ATOM    124  CD2 LEU A   8      15.662  -7.033   5.541  1.00  0.90           C  
ATOM    125  H   LEU A   8      10.947  -7.086   4.430  1.00  0.90           H  
ATOM    126  HA  LEU A   8      13.122  -8.461   2.921  1.00  0.90           H  
ATOM    127 1HB  LEU A   8      12.884  -8.159   5.946  1.00  0.90           H  
ATOM    128 2HB  LEU A   8      14.190  -8.968   5.067  1.00  0.90           H  
ATOM    129  HG  LEU A   8      14.362  -6.464   3.961  1.00  0.90           H  
ATOM    130 1HD1 LEU A   8      14.042  -4.784   5.776  1.00  0.90           H  
ATOM    131 2HD1 LEU A   8      12.509  -5.578   5.388  1.00  0.90           H  
ATOM    132 3HD1 LEU A   8      13.403  -6.056   6.845  1.00  0.90           H  
ATOM    133 1HD2 LEU A   8      16.222  -6.099   5.506  1.00  0.90           H  
ATOM    134 2HD2 LEU A   8      15.592  -7.372   6.556  1.00  0.90           H  
ATOM    135 3HD2 LEU A   8      16.173  -7.786   4.941  1.00  0.90           H  
ATOM    136  N   CYS A   9      12.242 -10.744   3.562  1.00  0.96           N  
ATOM    137  CA  CYS A   9      11.566 -12.003   3.838  1.00  0.96           C  
ATOM    138  C   CYS A   9      12.212 -12.629   5.066  1.00  0.96           C  
ATOM    139  O   CYS A   9      13.434 -12.725   5.131  1.00  0.96           O  
ATOM    140  CB  CYS A   9      11.677 -12.927   2.636  1.00  0.96           C  
ATOM    141  SG  CYS A   9      10.976 -12.199   1.128  1.00  0.96           S  
ATOM    142  H   CYS A   9      13.100 -10.736   3.028  1.00  0.96           H  
ATOM    143  HA  CYS A   9      10.514 -11.814   4.049  1.00  0.96           H  
ATOM    144 1HB  CYS A   9      12.724 -13.168   2.450  1.00  0.96           H  
ATOM    145 2HB  CYS A   9      11.153 -13.861   2.841  1.00  0.96           H  
ATOM    146  N   ARG A  10      11.408 -13.012   6.060  1.00  1.02           N  
ATOM    147  CA  ARG A  10      12.018 -13.524   7.285  1.00  1.02           C  
ATOM    148  C   ARG A  10      11.653 -14.953   7.679  1.00  1.02           C  
ATOM    149  O   ARG A  10      12.395 -15.893   7.399  1.00  1.02           O  
ATOM    150  CB  ARG A  10      11.582 -12.646   8.464  1.00  1.02           C  
ATOM    151  CG  ARG A  10      11.995 -11.181   8.478  1.00  1.02           C  
ATOM    152  CD  ARG A  10      13.432 -10.999   8.671  1.00  1.02           C  
ATOM    153  NE  ARG A  10      13.761  -9.609   8.966  1.00  1.02           N  
ATOM    154  CZ  ARG A  10      15.004  -9.085   8.878  1.00  1.02           C  
ATOM    155  NH1 ARG A  10      16.017  -9.826   8.473  1.00  1.02           N  
ATOM    156  NH2 ARG A  10      15.202  -7.828   9.200  1.00  1.02           N  
ATOM    157  H   ARG A  10      10.395 -12.920   5.981  1.00  1.02           H  
ATOM    158  HA  ARG A  10      13.100 -13.466   7.181  1.00  1.02           H  
ATOM    159 1HB  ARG A  10      10.493 -12.597   8.500  1.00  1.02           H  
ATOM    160 2HB  ARG A  10      11.917 -13.097   9.399  1.00  1.02           H  
ATOM    161 1HG  ARG A  10      11.713 -10.718   7.526  1.00  1.02           H  
ATOM    162 2HG  ARG A  10      11.474 -10.669   9.290  1.00  1.02           H  
ATOM    163 1HD  ARG A  10      13.771 -11.616   9.503  1.00  1.02           H  
ATOM    164 2HD  ARG A  10      13.957 -11.290   7.760  1.00  1.02           H  
ATOM    165  HE  ARG A  10      13.000  -8.990   9.323  1.00  1.02           H  
ATOM    166 1HH1 ARG A  10      15.867 -10.794   8.222  1.00  1.02           H  
ATOM    167 2HH1 ARG A  10      16.942  -9.425   8.411  1.00  1.02           H  
ATOM    168 1HH2 ARG A  10      14.404  -7.258   9.505  1.00  1.02           H  
ATOM    169 2HH2 ARG A  10      16.119  -7.424   9.139  1.00  1.02           H  
ATOM    170  N   ASN A  11      10.531 -15.096   8.372  1.00  1.05           N  
ATOM    171  CA  ASN A  11      10.049 -16.359   8.917  1.00  1.05           C  
ATOM    172  C   ASN A  11       8.618 -16.171   9.372  1.00  1.05           C  
ATOM    173  O   ASN A  11       7.910 -15.311   8.863  1.00  1.05           O  
ATOM    174  CB  ASN A  11      10.994 -16.922   9.979  1.00  1.05           C  
ATOM    175  CG  ASN A  11      11.244 -16.038  11.175  1.00  1.05           C  
ATOM    176  OD1 ASN A  11      10.342 -15.558  11.871  1.00  1.05           O  
ATOM    177  ND2 ASN A  11      12.512 -15.806  11.429  1.00  1.05           N  
ATOM    178  H   ASN A  11       9.976 -14.275   8.551  1.00  1.05           H  
ATOM    179  HA  ASN A  11      10.005 -17.095   8.121  1.00  1.05           H  
ATOM    180 1HB  ASN A  11      10.612 -17.875  10.331  1.00  1.05           H  
ATOM    181 2HB  ASN A  11      11.958 -17.140   9.524  1.00  1.05           H  
ATOM    182 1HD2 ASN A  11      12.769 -15.228  12.205  1.00  1.05           H  
ATOM    183 2HD2 ASN A  11      13.222 -16.209  10.848  1.00  1.05           H  
ATOM    184  N   ARG A  12       8.164 -17.007  10.292  1.00  1.06           N  
ATOM    185  CA  ARG A  12       6.805 -16.939  10.819  1.00  1.06           C  
ATOM    186  C   ARG A  12       6.504 -15.623  11.563  1.00  1.06           C  
ATOM    187  O   ARG A  12       5.329 -15.303  11.790  1.00  1.06           O  
ATOM    188  CB  ARG A  12       6.564 -18.098  11.765  1.00  1.06           C  
ATOM    189  CG  ARG A  12       6.502 -19.463  11.087  1.00  1.06           C  
ATOM    190  CD  ARG A  12       6.304 -20.569  12.072  1.00  1.06           C  
ATOM    191  NE  ARG A  12       6.253 -21.872  11.421  1.00  1.06           N  
ATOM    192  CZ  ARG A  12       6.213 -23.056  12.068  1.00  1.06           C  
ATOM    193  NH1 ARG A  12       6.215 -23.093  13.383  1.00  1.06           N  
ATOM    194  NH2 ARG A  12       6.172 -24.182  11.377  1.00  1.06           N  
ATOM    195  H   ARG A  12       8.780 -17.714  10.663  1.00  1.06           H  
ATOM    196  HA  ARG A  12       6.114 -17.025   9.980  1.00  1.06           H  
ATOM    197 1HB  ARG A  12       7.356 -18.130  12.511  1.00  1.06           H  
ATOM    198 2HB  ARG A  12       5.623 -17.946  12.294  1.00  1.06           H  
ATOM    199 1HG  ARG A  12       5.674 -19.479  10.378  1.00  1.06           H  
ATOM    200 2HG  ARG A  12       7.437 -19.641  10.551  1.00  1.06           H  
ATOM    201 1HD  ARG A  12       7.130 -20.576  12.784  1.00  1.06           H  
ATOM    202 2HD  ARG A  12       5.367 -20.418  12.605  1.00  1.06           H  
ATOM    203  HE  ARG A  12       6.251 -21.889  10.410  1.00  1.06           H  
ATOM    204 1HH1 ARG A  12       6.248 -22.232  13.913  1.00  1.06           H  
ATOM    205 2HH1 ARG A  12       6.185 -23.980  13.864  1.00  1.06           H  
ATOM    206 1HH2 ARG A  12       6.171 -24.155  10.367  1.00  1.06           H  
ATOM    207 2HH2 ARG A  12       6.141 -25.068  11.858  1.00  1.06           H  
ATOM    208  N   ARG A  13       7.549 -14.907  12.007  1.00  1.04           N  
ATOM    209  CA  ARG A  13       7.383 -13.654  12.743  1.00  1.04           C  
ATOM    210  C   ARG A  13       8.299 -12.513  12.259  1.00  1.04           C  
ATOM    211  O   ARG A  13       9.413 -12.730  11.782  1.00  1.04           O  
ATOM    212  CB  ARG A  13       7.618 -13.872  14.233  1.00  1.04           C  
ATOM    213  CG  ARG A  13       6.621 -14.807  14.930  1.00  1.04           C  
ATOM    214  CD  ARG A  13       5.271 -14.174  15.027  1.00  1.04           C  
ATOM    215  NE  ARG A  13       4.326 -14.997  15.759  1.00  1.04           N  
ATOM    216  CZ  ARG A  13       3.534 -15.949  15.217  1.00  1.04           C  
ATOM    217  NH1 ARG A  13       3.562 -16.208  13.923  1.00  1.04           N  
ATOM    218  NH2 ARG A  13       2.711 -16.632  15.999  1.00  1.04           N  
ATOM    219  H   ARG A  13       8.494 -15.236  11.819  1.00  1.04           H  
ATOM    220  HA  ARG A  13       6.356 -13.335  12.619  1.00  1.04           H  
ATOM    221 1HB  ARG A  13       8.615 -14.292  14.374  1.00  1.04           H  
ATOM    222 2HB  ARG A  13       7.598 -12.908  14.745  1.00  1.04           H  
ATOM    223 1HG  ARG A  13       6.534 -15.743  14.386  1.00  1.04           H  
ATOM    224 2HG  ARG A  13       6.973 -15.012  15.940  1.00  1.04           H  
ATOM    225 1HD  ARG A  13       5.358 -13.216  15.537  1.00  1.04           H  
ATOM    226 2HD  ARG A  13       4.874 -14.013  14.025  1.00  1.04           H  
ATOM    227  HE  ARG A  13       4.256 -14.847  16.753  1.00  1.04           H  
ATOM    228 1HH1 ARG A  13       4.192 -15.699  13.284  1.00  1.04           H  
ATOM    229 2HH1 ARG A  13       2.957 -16.919  13.544  1.00  1.04           H  
ATOM    230 1HH2 ARG A  13       2.682 -16.439  16.991  1.00  1.04           H  
ATOM    231 2HH2 ARG A  13       2.114 -17.343  15.605  1.00  1.04           H  
ATOM    232  N   CYS A  14       7.821 -11.284  12.433  1.00  1.01           N  
ATOM    233  CA  CYS A  14       8.573 -10.074  12.119  1.00  1.01           C  
ATOM    234  C   CYS A  14       9.279  -9.535  13.360  1.00  1.01           C  
ATOM    235  O   CYS A  14       8.903  -9.882  14.482  1.00  1.01           O  
ATOM    236  CB  CYS A  14       7.643  -9.001  11.557  1.00  1.01           C  
ATOM    237  SG  CYS A  14       6.884  -9.421   9.973  1.00  1.01           S  
ATOM    238  H   CYS A  14       6.891 -11.181  12.807  1.00  1.01           H  
ATOM    239  HA  CYS A  14       9.335 -10.310  11.381  1.00  1.01           H  
ATOM    240 1HB  CYS A  14       6.844  -8.800  12.267  1.00  1.01           H  
ATOM    241 2HB  CYS A  14       8.184  -8.087  11.428  1.00  1.01           H  
ATOM    242  N   ASN A  15      10.320  -8.713  13.179  1.00  0.97           N  
ATOM    243  CA  ASN A  15      11.000  -8.154  14.352  1.00  0.97           C  
ATOM    244  C   ASN A  15      10.108  -7.096  15.009  1.00  0.97           C  
ATOM    245  O   ASN A  15       9.073  -6.728  14.462  1.00  0.97           O  
ATOM    246  CB  ASN A  15      12.368  -7.595  13.966  1.00  0.97           C  
ATOM    247  CG  ASN A  15      13.401  -7.558  15.112  1.00  0.97           C  
ATOM    248  OD1 ASN A  15      13.065  -7.401  16.294  1.00  0.97           O  
ATOM    249  ND2 ASN A  15      14.652  -7.696  14.758  1.00  0.97           N  
ATOM    250  H   ASN A  15      10.633  -8.441  12.235  1.00  0.97           H  
ATOM    251  HA  ASN A  15      11.150  -8.954  15.081  1.00  0.97           H  
ATOM    252 1HB  ASN A  15      12.776  -8.189  13.147  1.00  0.97           H  
ATOM    253 2HB  ASN A  15      12.239  -6.581  13.589  1.00  0.97           H  
ATOM    254 1HD2 ASN A  15      15.373  -7.678  15.451  1.00  0.97           H  
ATOM    255 2HD2 ASN A  15      14.887  -7.819  13.794  1.00  0.97           H  
ATOM    256  N   ARG A  16      10.541  -6.561  16.147  1.00  0.95           N  
ATOM    257  CA  ARG A  16       9.754  -5.591  16.911  1.00  0.95           C  
ATOM    258  C   ARG A  16       9.465  -4.298  16.155  1.00  0.95           C  
ATOM    259  O   ARG A  16       8.422  -3.674  16.353  1.00  0.95           O  
ATOM    260  CB  ARG A  16      10.480  -5.238  18.199  1.00  0.95           C  
ATOM    261  CG  ARG A  16      10.524  -6.349  19.242  1.00  0.95           C  
ATOM    262  CD  ARG A  16      11.287  -5.935  20.458  1.00  0.95           C  
ATOM    263  NE  ARG A  16      11.320  -6.984  21.472  1.00  0.95           N  
ATOM    264  CZ  ARG A  16      12.039  -6.927  22.613  1.00  0.95           C  
ATOM    265  NH1 ARG A  16      12.779  -5.873  22.875  1.00  0.95           N  
ATOM    266  NH2 ARG A  16      11.998  -7.933  23.472  1.00  0.95           N  
ATOM    267  H   ARG A  16      11.426  -6.881  16.513  1.00  0.95           H  
ATOM    268  HA  ARG A  16       8.802  -6.057  17.162  1.00  0.95           H  
ATOM    269 1HB  ARG A  16      11.509  -4.965  17.968  1.00  0.95           H  
ATOM    270 2HB  ARG A  16      10.006  -4.369  18.655  1.00  0.95           H  
ATOM    271 1HG  ARG A  16       9.510  -6.615  19.539  1.00  0.95           H  
ATOM    272 2HG  ARG A  16      11.018  -7.223  18.811  1.00  0.95           H  
ATOM    273 1HD  ARG A  16      12.313  -5.697  20.177  1.00  0.95           H  
ATOM    274 2HD  ARG A  16      10.818  -5.055  20.897  1.00  0.95           H  
ATOM    275  HE  ARG A  16      10.764  -7.813  21.308  1.00  0.95           H  
ATOM    276 1HH1 ARG A  16      12.810  -5.103  22.221  1.00  0.95           H  
ATOM    277 2HH1 ARG A  16      13.315  -5.831  23.729  1.00  0.95           H  
ATOM    278 1HH2 ARG A  16      11.429  -8.745  23.273  1.00  0.95           H  
ATOM    279 2HH2 ARG A  16      12.534  -7.889  24.326  1.00  0.95           H  
ATOM    280  N   GLY A  17      10.394  -3.883  15.306  1.00  0.96           N  
ATOM    281  CA  GLY A  17      10.245  -2.658  14.530  1.00  0.96           C  
ATOM    282  C   GLY A  17       9.669  -2.902  13.132  1.00  0.96           C  
ATOM    283  O   GLY A  17       9.684  -1.996  12.293  1.00  0.96           O  
ATOM    284  H   GLY A  17      11.226  -4.443  15.192  1.00  0.96           H  
ATOM    285 1HA  GLY A  17       9.597  -1.969  15.070  1.00  0.96           H  
ATOM    286 2HA  GLY A  17      11.214  -2.173  14.440  1.00  0.96           H  
ATOM    287  N   GLU A  18       9.213  -4.129  12.865  1.00  0.98           N  
ATOM    288  CA  GLU A  18       8.749  -4.496  11.532  1.00  0.98           C  
ATOM    289  C   GLU A  18       7.261  -4.859  11.493  1.00  0.98           C  
ATOM    290  O   GLU A  18       6.708  -5.402  12.450  1.00  0.98           O  
ATOM    291  CB  GLU A  18       9.588  -5.657  11.025  1.00  0.98           C  
ATOM    292  CG  GLU A  18      11.052  -5.357  10.839  1.00  0.98           C  
ATOM    293  CD  GLU A  18      11.911  -6.532  10.370  1.00  0.98           C  
ATOM    294  OE1 GLU A  18      11.560  -7.701  10.550  1.00  0.98           O  
ATOM    295  OE2 GLU A  18      12.964  -6.239   9.852  1.00  0.98           O  
ATOM    296  H   GLU A  18       9.185  -4.847  13.589  1.00  0.98           H  
ATOM    297  HA  GLU A  18       8.898  -3.646  10.868  1.00  0.98           H  
ATOM    298 1HB  GLU A  18       9.534  -6.453  11.733  1.00  0.98           H  
ATOM    299 2HB  GLU A  18       9.181  -5.991  10.085  1.00  0.98           H  
ATOM    300 1HG  GLU A  18      11.138  -4.562  10.110  1.00  0.98           H  
ATOM    301 2HG  GLU A  18      11.448  -4.984  11.782  1.00  0.98           H  
ATOM    302  N   LEU A  19       6.621  -4.565  10.367  1.00  1.02           N  
ATOM    303  CA  LEU A  19       5.207  -4.866  10.157  1.00  1.02           C  
ATOM    304  C   LEU A  19       5.008  -6.022   9.192  1.00  1.02           C  
ATOM    305  O   LEU A  19       5.804  -6.215   8.277  1.00  1.02           O  
ATOM    306  CB  LEU A  19       4.484  -3.635   9.623  1.00  1.02           C  
ATOM    307  CG  LEU A  19       4.101  -2.556  10.629  1.00  1.02           C  
ATOM    308  CD1 LEU A  19       5.349  -1.785  11.067  1.00  1.02           C  
ATOM    309  CD2 LEU A  19       3.093  -1.632   9.983  1.00  1.02           C  
ATOM    310  H   LEU A  19       7.150  -4.107   9.626  1.00  1.02           H  
ATOM    311  HA  LEU A  19       4.768  -5.145  11.116  1.00  1.02           H  
ATOM    312 1HB  LEU A  19       5.162  -3.164   8.932  1.00  1.02           H  
ATOM    313 2HB  LEU A  19       3.591  -3.952   9.086  1.00  1.02           H  
ATOM    314  HG  LEU A  19       3.660  -3.016  11.513  1.00  1.02           H  
ATOM    315 1HD1 LEU A  19       5.065  -1.014  11.782  1.00  1.02           H  
ATOM    316 2HD1 LEU A  19       6.056  -2.446  11.533  1.00  1.02           H  
ATOM    317 3HD1 LEU A  19       5.812  -1.319  10.197  1.00  1.02           H  
ATOM    318 1HD2 LEU A  19       2.801  -0.858  10.692  1.00  1.02           H  
ATOM    319 2HD2 LEU A  19       3.537  -1.170   9.106  1.00  1.02           H  
ATOM    320 3HD2 LEU A  19       2.214  -2.206   9.685  1.00  1.02           H  
ATOM    321  N   PHE A  20       3.927  -6.770   9.362  1.00  1.06           N  
ATOM    322  CA  PHE A  20       3.646  -7.896   8.471  1.00  1.06           C  
ATOM    323  C   PHE A  20       2.880  -7.455   7.228  1.00  1.06           C  
ATOM    324  O   PHE A  20       1.781  -6.907   7.342  1.00  1.06           O  
ATOM    325  CB  PHE A  20       2.766  -8.916   9.185  1.00  1.06           C  
ATOM    326  CG  PHE A  20       3.380  -9.646  10.342  1.00  1.06           C  
ATOM    327  CD1 PHE A  20       3.371  -9.079  11.607  1.00  1.06           C  
ATOM    328  CD2 PHE A  20       3.914 -10.903  10.191  1.00  1.06           C  
ATOM    329  CE1 PHE A  20       3.904  -9.752  12.689  1.00  1.06           C  
ATOM    330  CE2 PHE A  20       4.442 -11.582  11.273  1.00  1.06           C  
ATOM    331  CZ  PHE A  20       4.436 -11.002  12.523  1.00  1.06           C  
ATOM    332  H   PHE A  20       3.296  -6.571  10.127  1.00  1.06           H  
ATOM    333  HA  PHE A  20       4.589  -8.353   8.158  1.00  1.06           H  
ATOM    334 1HB  PHE A  20       1.870  -8.417   9.545  1.00  1.06           H  
ATOM    335 2HB  PHE A  20       2.447  -9.662   8.460  1.00  1.06           H  
ATOM    336  HD1 PHE A  20       2.940  -8.088  11.739  1.00  1.06           H  
ATOM    337  HD2 PHE A  20       3.921 -11.350   9.206  1.00  1.06           H  
ATOM    338  HE1 PHE A  20       3.895  -9.291  13.676  1.00  1.06           H  
ATOM    339  HE2 PHE A  20       4.863 -12.568  11.136  1.00  1.06           H  
ATOM    340  HZ  PHE A  20       4.848 -11.529  13.377  1.00  1.06           H  
ATOM    341  N   TYR A  21       3.467  -7.683   6.054  1.00  1.11           N  
ATOM    342  CA  TYR A  21       2.847  -7.306   4.782  1.00  1.11           C  
ATOM    343  C   TYR A  21       2.699  -8.382   3.704  1.00  1.11           C  
ATOM    344  O   TYR A  21       2.154  -8.098   2.635  1.00  1.11           O  
ATOM    345  CB  TYR A  21       3.554  -6.119   4.159  1.00  1.11           C  
ATOM    346  CG  TYR A  21       3.388  -4.793   4.853  1.00  1.11           C  
ATOM    347  CD1 TYR A  21       4.320  -4.295   5.696  1.00  1.11           C  
ATOM    348  CD2 TYR A  21       2.264  -4.047   4.566  1.00  1.11           C  
ATOM    349  CE1 TYR A  21       4.154  -3.030   6.236  1.00  1.11           C  
ATOM    350  CE2 TYR A  21       2.090  -2.803   5.105  1.00  1.11           C  
ATOM    351  CZ  TYR A  21       3.038  -2.288   5.929  1.00  1.11           C  
ATOM    352  OH  TYR A  21       2.877  -1.026   6.449  1.00  1.11           O  
ATOM    353  H   TYR A  21       4.380  -8.141   6.050  1.00  1.11           H  
ATOM    354  HA  TYR A  21       1.833  -6.979   5.011  1.00  1.11           H  
ATOM    355 1HB  TYR A  21       4.619  -6.342   4.124  1.00  1.11           H  
ATOM    356 2HB  TYR A  21       3.233  -6.011   3.150  1.00  1.11           H  
ATOM    357  HD1 TYR A  21       5.200  -4.884   5.926  1.00  1.11           H  
ATOM    358  HD2 TYR A  21       1.514  -4.450   3.891  1.00  1.11           H  
ATOM    359  HE1 TYR A  21       4.907  -2.618   6.887  1.00  1.11           H  
ATOM    360  HE2 TYR A  21       1.206  -2.219   4.862  1.00  1.11           H  
ATOM    361  HH  TYR A  21       3.650  -0.794   6.968  1.00  1.11           H  
ATOM    362  N   GLY A  22       3.180  -9.599   3.937  1.00  1.17           N  
ATOM    363  CA  GLY A  22       3.050 -10.604   2.869  1.00  1.17           C  
ATOM    364  C   GLY A  22       3.682 -11.951   3.185  1.00  1.17           C  
ATOM    365  O   GLY A  22       3.966 -12.253   4.337  1.00  1.17           O  
ATOM    366  H   GLY A  22       3.677  -9.795   4.805  1.00  1.17           H  
ATOM    367 1HA  GLY A  22       1.992 -10.751   2.654  1.00  1.17           H  
ATOM    368 2HA  GLY A  22       3.492 -10.211   1.955  1.00  1.17           H  
ATOM    369  N   THR A  23       3.885 -12.762   2.147  1.00  1.25           N  
ATOM    370  CA  THR A  23       4.435 -14.118   2.278  1.00  1.25           C  
ATOM    371  C   THR A  23       5.818 -14.327   1.645  1.00  1.25           C  
ATOM    372  O   THR A  23       6.587 -15.174   2.084  1.00  1.25           O  
ATOM    373  CB  THR A  23       3.490 -15.151   1.663  1.00  1.25           C  
ATOM    374  OG1 THR A  23       2.209 -15.074   2.306  1.00  1.25           O  
ATOM    375  CG2 THR A  23       4.076 -16.558   1.834  1.00  1.25           C  
ATOM    376  H   THR A  23       3.616 -12.434   1.231  1.00  1.25           H  
ATOM    377  HA  THR A  23       4.523 -14.347   3.334  1.00  1.25           H  
ATOM    378  HB  THR A  23       3.368 -14.943   0.601  1.00  1.25           H  
ATOM    379  HG1 THR A  23       2.299 -15.354   3.224  1.00  1.25           H  
ATOM    380 1HG2 THR A  23       3.407 -17.293   1.393  1.00  1.25           H  
ATOM    381 2HG2 THR A  23       5.045 -16.616   1.344  1.00  1.25           H  
ATOM    382 3HG2 THR A  23       4.201 -16.778   2.895  1.00  1.25           H  
ATOM    383  N   CYS A  24       6.071 -13.660   0.525  1.00  1.33           N  
ATOM    384  CA  CYS A  24       7.280 -13.859  -0.287  1.00  1.33           C  
ATOM    385  C   CYS A  24       7.218 -15.201  -1.019  1.00  1.33           C  
ATOM    386  O   CYS A  24       6.977 -15.253  -2.225  1.00  1.33           O  
ATOM    387  CB  CYS A  24       8.584 -13.831   0.542  1.00  1.33           C  
ATOM    388  SG  CYS A  24       8.961 -12.283   1.350  1.00  1.33           S  
ATOM    389  H   CYS A  24       5.401 -12.979   0.215  1.00  1.33           H  
ATOM    390  HA  CYS A  24       7.331 -13.063  -1.031  1.00  1.33           H  
ATOM    391 1HB  CYS A  24       8.636 -14.606   1.283  1.00  1.33           H  
ATOM    392 2HB  CYS A  24       9.403 -14.038  -0.146  1.00  1.33           H  
ATOM    393  N   ALA A  25       7.452 -16.277  -0.272  1.00  1.37           N  
ATOM    394  CA  ALA A  25       7.369 -17.650  -0.764  1.00  1.37           C  
ATOM    395  C   ALA A  25       7.517 -18.637   0.389  1.00  1.37           C  
ATOM    396  O   ALA A  25       8.308 -18.404   1.300  1.00  1.37           O  
ATOM    397  CB  ALA A  25       8.449 -17.921  -1.802  1.00  1.37           C  
ATOM    398  H   ALA A  25       7.608 -16.115   0.719  1.00  1.37           H  
ATOM    399  HA  ALA A  25       6.385 -17.794  -1.213  1.00  1.37           H  
ATOM    400 1HB  ALA A  25       8.356 -18.945  -2.156  1.00  1.37           H  
ATOM    401 2HB  ALA A  25       8.349 -17.243  -2.646  1.00  1.37           H  
ATOM    402 3HB  ALA A  25       9.428 -17.783  -1.347  1.00  1.37           H  
ATOM    403  N   GLY A  26       6.845 -19.785   0.312  1.00  1.36           N  
ATOM    404  CA  GLY A  26       7.056 -20.817   1.324  1.00  1.36           C  
ATOM    405  C   GLY A  26       6.463 -20.367   2.657  1.00  1.36           C  
ATOM    406  O   GLY A  26       5.807 -19.330   2.722  1.00  1.36           O  
ATOM    407  H   GLY A  26       6.195 -19.943  -0.450  1.00  1.36           H  
ATOM    408 1HA  GLY A  26       6.592 -21.749   1.000  1.00  1.36           H  
ATOM    409 2HA  GLY A  26       8.125 -20.994   1.420  1.00  1.36           H  
ATOM    410  N   PRO A  27       6.698 -21.098   3.758  1.00  1.28           N  
ATOM    411  CA  PRO A  27       6.207 -20.806   5.103  1.00  1.28           C  
ATOM    412  C   PRO A  27       7.022 -19.713   5.798  1.00  1.28           C  
ATOM    413  O   PRO A  27       7.570 -19.916   6.884  1.00  1.28           O  
ATOM    414  CB  PRO A  27       6.382 -22.154   5.797  1.00  1.28           C  
ATOM    415  CG  PRO A  27       7.605 -22.751   5.125  1.00  1.28           C  
ATOM    416  CD  PRO A  27       7.478 -22.341   3.662  1.00  1.28           C  
ATOM    417  HA  PRO A  27       5.146 -20.518   5.047  1.00  1.28           H  
ATOM    418 1HB  PRO A  27       6.521 -22.003   6.878  1.00  1.28           H  
ATOM    419 2HB  PRO A  27       5.479 -22.767   5.669  1.00  1.28           H  
ATOM    420 1HG  PRO A  27       8.520 -22.351   5.592  1.00  1.28           H  
ATOM    421 2HG  PRO A  27       7.626 -23.842   5.264  1.00  1.28           H  
ATOM    422 1HD  PRO A  27       8.468 -22.166   3.256  1.00  1.28           H  
ATOM    423 2HD  PRO A  27       6.923 -23.101   3.093  1.00  1.28           H  
ATOM    424  N   PHE A  28       7.087 -18.562   5.154  1.00  1.16           N  
ATOM    425  CA  PHE A  28       7.823 -17.395   5.618  1.00  1.16           C  
ATOM    426  C   PHE A  28       6.929 -16.184   5.460  1.00  1.16           C  
ATOM    427  O   PHE A  28       6.034 -16.200   4.628  1.00  1.16           O  
ATOM    428  CB  PHE A  28       9.101 -17.209   4.787  1.00  1.16           C  
ATOM    429  CG  PHE A  28      10.052 -18.410   4.841  1.00  1.16           C  
ATOM    430  CD1 PHE A  28       9.915 -19.455   3.953  1.00  1.16           C  
ATOM    431  CD2 PHE A  28      11.067 -18.488   5.762  1.00  1.16           C  
ATOM    432  CE1 PHE A  28      10.760 -20.542   3.987  1.00  1.16           C  
ATOM    433  CE2 PHE A  28      11.913 -19.569   5.810  1.00  1.16           C  
ATOM    434  CZ  PHE A  28      11.758 -20.602   4.919  1.00  1.16           C  
ATOM    435  H   PHE A  28       6.585 -18.500   4.268  1.00  1.16           H  
ATOM    436  HA  PHE A  28       8.071 -17.517   6.670  1.00  1.16           H  
ATOM    437 1HB  PHE A  28       8.826 -17.032   3.740  1.00  1.16           H  
ATOM    438 2HB  PHE A  28       9.638 -16.327   5.141  1.00  1.16           H  
ATOM    439  HD1 PHE A  28       9.131 -19.409   3.223  1.00  1.16           H  
ATOM    440  HD2 PHE A  28      11.201 -17.689   6.451  1.00  1.16           H  
ATOM    441  HE1 PHE A  28      10.635 -21.352   3.275  1.00  1.16           H  
ATOM    442  HE2 PHE A  28      12.707 -19.604   6.553  1.00  1.16           H  
ATOM    443  HZ  PHE A  28      12.428 -21.461   4.952  1.00  1.16           H  
ATOM    444  N   LEU A  29       7.146 -15.136   6.241  1.00  1.03           N  
ATOM    445  CA  LEU A  29       6.394 -13.910   6.016  1.00  1.03           C  
ATOM    446  C   LEU A  29       7.273 -12.746   5.591  1.00  1.03           C  
ATOM    447  O   LEU A  29       8.467 -12.689   5.910  1.00  1.03           O  
ATOM    448  CB  LEU A  29       5.575 -13.565   7.255  1.00  1.03           C  
ATOM    449  CG  LEU A  29       4.573 -14.687   7.649  1.00  1.03           C  
ATOM    450  CD1 LEU A  29       3.900 -14.349   8.925  1.00  1.03           C  
ATOM    451  CD2 LEU A  29       3.541 -14.858   6.533  1.00  1.03           C  
ATOM    452  H   LEU A  29       7.817 -15.169   6.995  1.00  1.03           H  
ATOM    453  HA  LEU A  29       5.690 -14.084   5.217  1.00  1.03           H  
ATOM    454 1HB  LEU A  29       6.248 -13.390   8.096  1.00  1.03           H  
ATOM    455 2HB  LEU A  29       5.013 -12.648   7.058  1.00  1.03           H  
ATOM    456  HG  LEU A  29       5.123 -15.617   7.799  1.00  1.03           H  
ATOM    457 1HD1 LEU A  29       3.220 -15.150   9.202  1.00  1.03           H  
ATOM    458 2HD1 LEU A  29       4.648 -14.232   9.687  1.00  1.03           H  
ATOM    459 3HD1 LEU A  29       3.343 -13.434   8.806  1.00  1.03           H  
ATOM    460 1HD2 LEU A  29       2.841 -15.650   6.798  1.00  1.03           H  
ATOM    461 2HD2 LEU A  29       2.998 -13.921   6.397  1.00  1.03           H  
ATOM    462 3HD2 LEU A  29       4.038 -15.115   5.608  1.00  1.03           H  
ATOM    463  N   ARG A  30       6.656 -11.837   4.843  1.00  0.92           N  
ATOM    464  CA  ARG A  30       7.284 -10.593   4.422  1.00  0.92           C  
ATOM    465  C   ARG A  30       7.057  -9.558   5.488  1.00  0.92           C  
ATOM    466  O   ARG A  30       5.906  -9.287   5.883  1.00  0.92           O  
ATOM    467  CB  ARG A  30       6.716 -10.046   3.125  1.00  0.92           C  
ATOM    468  CG  ARG A  30       7.423  -8.809   2.606  1.00  0.92           C  
ATOM    469  CD  ARG A  30       6.912  -8.371   1.269  1.00  0.92           C  
ATOM    470  NE  ARG A  30       5.506  -7.960   1.314  1.00  0.92           N  
ATOM    471  CZ  ARG A  30       4.853  -7.371   0.289  1.00  0.92           C  
ATOM    472  NH1 ARG A  30       5.502  -7.097  -0.822  1.00  0.92           N  
ATOM    473  NH2 ARG A  30       3.569  -7.068   0.387  1.00  0.92           N  
ATOM    474  H   ARG A  30       5.690 -12.010   4.615  1.00  0.92           H  
ATOM    475  HA  ARG A  30       8.354 -10.751   4.302  1.00  0.92           H  
ATOM    476 1HB  ARG A  30       6.697 -10.807   2.359  1.00  0.92           H  
ATOM    477 2HB  ARG A  30       5.720  -9.738   3.296  1.00  0.92           H  
ATOM    478 1HG  ARG A  30       7.275  -7.989   3.308  1.00  0.92           H  
ATOM    479 2HG  ARG A  30       8.493  -9.020   2.517  1.00  0.92           H  
ATOM    480 1HD  ARG A  30       7.495  -7.533   0.905  1.00  0.92           H  
ATOM    481 2HD  ARG A  30       7.001  -9.202   0.567  1.00  0.92           H  
ATOM    482  HE  ARG A  30       4.980  -8.153   2.155  1.00  0.92           H  
ATOM    483 1HH1 ARG A  30       6.483  -7.323  -0.904  1.00  0.92           H  
ATOM    484 2HH1 ARG A  30       5.018  -6.657  -1.591  1.00  0.92           H  
ATOM    485 1HH2 ARG A  30       3.043  -7.293   1.245  1.00  0.92           H  
ATOM    486 2HH2 ARG A  30       3.094  -6.633  -0.386  1.00  0.92           H  
ATOM    487  N   CYS A  31       8.159  -8.979   5.924  1.00  0.84           N  
ATOM    488  CA  CYS A  31       8.170  -7.998   6.973  1.00  0.84           C  
ATOM    489  C   CYS A  31       8.722  -6.690   6.452  1.00  0.84           C  
ATOM    490  O   CYS A  31       9.706  -6.679   5.708  1.00  0.84           O  
ATOM    491  CB  CYS A  31       9.030  -8.533   8.099  1.00  0.84           C  
ATOM    492  SG  CYS A  31       8.388 -10.056   8.770  1.00  0.84           S  
ATOM    493  H   CYS A  31       9.050  -9.257   5.516  1.00  0.84           H  
ATOM    494  HA  CYS A  31       7.157  -7.854   7.322  1.00  0.84           H  
ATOM    495 1HB  CYS A  31      10.042  -8.708   7.739  1.00  0.84           H  
ATOM    496 2HB  CYS A  31       9.087  -7.814   8.889  1.00  0.84           H  
ATOM    497  N   CYS A  32       8.114  -5.576   6.816  1.00  0.82           N  
ATOM    498  CA  CYS A  32       8.643  -4.333   6.284  1.00  0.82           C  
ATOM    499  C   CYS A  32       8.896  -3.289   7.346  1.00  0.82           C  
ATOM    500  O   CYS A  32       8.284  -3.285   8.422  1.00  0.82           O  
ATOM    501  CB  CYS A  32       7.704  -3.758   5.233  1.00  0.82           C  
ATOM    502  SG  CYS A  32       7.215  -4.950   3.869  1.00  0.82           S  
ATOM    503  H   CYS A  32       7.297  -5.616   7.424  1.00  0.82           H  
ATOM    504  HA  CYS A  32       9.597  -4.535   5.816  1.00  0.82           H  
ATOM    505 1HB  CYS A  32       6.846  -3.360   5.699  1.00  0.82           H  
ATOM    506 2HB  CYS A  32       8.212  -2.922   4.757  1.00  0.82           H  
ATOM    507  N   ARG A  33       9.772  -2.363   7.013  1.00  0.85           N  
ATOM    508  CA  ARG A  33      10.129  -1.283   7.911  1.00  0.85           C  
ATOM    509  C   ARG A  33      10.264   0.024   7.169  1.00  0.85           C  
ATOM    510  O   ARG A  33      10.495   0.048   5.960  1.00  0.85           O  
ATOM    511  CB  ARG A  33      11.470  -1.581   8.552  1.00  0.85           C  
ATOM    512  CG  ARG A  33      12.623  -1.621   7.527  1.00  0.85           C  
ATOM    513  CD  ARG A  33      13.955  -1.842   8.148  1.00  0.85           C  
ATOM    514  NE  ARG A  33      15.019  -1.895   7.141  1.00  0.85           N  
ATOM    515  CZ  ARG A  33      15.652  -0.803   6.644  1.00  0.85           C  
ATOM    516  NH1 ARG A  33      15.319   0.398   7.077  1.00  0.85           N  
ATOM    517  NH2 ARG A  33      16.599  -0.940   5.730  1.00  0.85           N  
ATOM    518  H   ARG A  33      10.243  -2.456   6.111  1.00  0.85           H  
ATOM    519  HA  ARG A  33       9.360  -1.185   8.680  1.00  0.85           H  
ATOM    520 1HB  ARG A  33      11.705  -0.814   9.288  1.00  0.85           H  
ATOM    521 2HB  ARG A  33      11.433  -2.533   9.064  1.00  0.85           H  
ATOM    522 1HG  ARG A  33      12.439  -2.434   6.815  1.00  0.85           H  
ATOM    523 2HG  ARG A  33      12.656  -0.672   6.989  1.00  0.85           H  
ATOM    524 1HD  ARG A  33      14.172  -1.022   8.832  1.00  0.85           H  
ATOM    525 2HD  ARG A  33      13.950  -2.786   8.693  1.00  0.85           H  
ATOM    526  HE  ARG A  33      15.294  -2.804   6.792  1.00  0.85           H  
ATOM    527 1HH1 ARG A  33      14.594   0.503   7.781  1.00  0.85           H  
ATOM    528 2HH1 ARG A  33      15.770   1.253   6.716  1.00  0.85           H  
ATOM    529 1HH2 ARG A  33      16.853  -1.860   5.398  1.00  0.85           H  
ATOM    530 2HH2 ARG A  33      17.067  -0.123   5.365  1.00  0.85           H  
ATOM    531  N   ARG A  34      10.154   1.129   7.882  1.00  0.92           N  
ATOM    532  CA  ARG A  34      10.415   2.402   7.234  1.00  0.92           C  
ATOM    533  C   ARG A  34      11.871   2.432   6.808  1.00  0.92           C  
ATOM    534  O   ARG A  34      12.747   2.077   7.600  1.00  0.92           O  
ATOM    535  CB  ARG A  34      10.113   3.559   8.161  1.00  0.92           C  
ATOM    536  CG  ARG A  34      10.238   4.929   7.527  1.00  0.92           C  
ATOM    537  CD  ARG A  34       9.820   6.014   8.460  1.00  0.92           C  
ATOM    538  NE  ARG A  34       9.948   7.330   7.851  1.00  0.92           N  
ATOM    539  CZ  ARG A  34       9.612   8.495   8.449  1.00  0.92           C  
ATOM    540  NH1 ARG A  34       9.126   8.495   9.671  1.00  0.92           N  
ATOM    541  NH2 ARG A  34       9.771   9.638   7.804  1.00  0.92           N  
ATOM    542  H   ARG A  34       9.923   1.087   8.866  1.00  0.92           H  
ATOM    543  HA  ARG A  34       9.793   2.491   6.343  1.00  0.92           H  
ATOM    544 1HB  ARG A  34       9.101   3.467   8.546  1.00  0.92           H  
ATOM    545 2HB  ARG A  34      10.795   3.530   9.014  1.00  0.92           H  
ATOM    546 1HG  ARG A  34      11.274   5.105   7.257  1.00  0.92           H  
ATOM    547 2HG  ARG A  34       9.616   4.971   6.629  1.00  0.92           H  
ATOM    548 1HD  ARG A  34       8.777   5.868   8.745  1.00  0.92           H  
ATOM    549 2HD  ARG A  34      10.447   5.988   9.352  1.00  0.92           H  
ATOM    550  HE  ARG A  34      10.313   7.375   6.910  1.00  0.92           H  
ATOM    551 1HH1 ARG A  34       9.000   7.625  10.164  1.00  0.92           H  
ATOM    552 2HH1 ARG A  34       8.876   9.368  10.113  1.00  0.92           H  
ATOM    553 1HH2 ARG A  34      10.143   9.641   6.864  1.00  0.92           H  
ATOM    554 2HH2 ARG A  34       9.521  10.507   8.250  1.00  0.92           H  
ATOM    555  N   ARG A  35      12.136   2.853   5.574  1.00  1.02           N  
ATOM    556  CA  ARG A  35      13.505   2.939   5.064  1.00  1.02           C  
ATOM    557  C   ARG A  35      14.432   3.755   5.943  1.00  1.02           C  
ATOM    558  O   ARG A  35      15.504   3.271   6.330  1.00  1.02           O  
ATOM    559  CB  ARG A  35      13.529   3.575   3.681  1.00  1.02           C  
ATOM    560  CG  ARG A  35      14.923   3.706   3.082  1.00  1.02           C  
ATOM    561  CD  ARG A  35      14.926   4.526   1.849  1.00  1.02           C  
ATOM    562  NE  ARG A  35      14.620   5.929   2.126  1.00  1.02           N  
ATOM    563  CZ  ARG A  35      14.141   6.790   1.198  1.00  1.02           C  
ATOM    564  NH1 ARG A  35      13.916   6.366  -0.030  1.00  1.02           N  
ATOM    565  NH2 ARG A  35      13.892   8.049   1.507  1.00  1.02           N  
ATOM    566  H   ARG A  35      11.365   3.095   4.956  1.00  1.02           H  
ATOM    567  HA  ARG A  35      13.908   1.933   5.009  1.00  1.02           H  
ATOM    568 1HB  ARG A  35      12.910   2.997   2.993  1.00  1.02           H  
ATOM    569 2HB  ARG A  35      13.101   4.576   3.733  1.00  1.02           H  
ATOM    570 1HG  ARG A  35      15.578   4.201   3.810  1.00  1.02           H  
ATOM    571 2HG  ARG A  35      15.319   2.724   2.853  1.00  1.02           H  
ATOM    572 1HD  ARG A  35      15.910   4.476   1.386  1.00  1.02           H  
ATOM    573 2HD  ARG A  35      14.174   4.140   1.159  1.00  1.02           H  
ATOM    574  HE  ARG A  35      14.808   6.281   3.095  1.00  1.02           H  
ATOM    575 1HH1 ARG A  35      14.097   5.403  -0.274  1.00  1.02           H  
ATOM    576 2HH1 ARG A  35      13.546   6.999  -0.726  1.00  1.02           H  
ATOM    577 1HH2 ARG A  35      14.055   8.387   2.447  1.00  1.02           H  
ATOM    578 2HH2 ARG A  35      13.527   8.671   0.804  1.00  1.02           H  
ATOM    579  N   ARG A  36      13.979   4.971   6.259  1.00  1.14           N  
ATOM    580  CA  ARG A  36      14.678   5.964   7.062  1.00  1.14           C  
ATOM    581  C   ARG A  36      15.801   6.564   6.227  1.00  1.14           C  
ATOM    582  O   ARG A  36      15.585   6.859   5.042  1.00  1.14           O  
ATOM    583  OXT ARG A  36      16.820   6.977   6.784  1.00  1.14           O  
ATOM    584  CB  ARG A  36      15.187   5.361   8.373  1.00  1.14           C  
ATOM    585  CG  ARG A  36      14.051   4.864   9.275  1.00  1.14           C  
ATOM    586  CD  ARG A  36      14.523   4.224  10.520  1.00  1.14           C  
ATOM    587  NE  ARG A  36      13.418   3.573  11.224  1.00  1.14           N  
ATOM    588  CZ  ARG A  36      12.582   4.164  12.099  1.00  1.14           C  
ATOM    589  NH1 ARG A  36      12.720   5.436  12.404  1.00  1.14           N  
ATOM    590  NH2 ARG A  36      11.616   3.450  12.658  1.00  1.14           N  
ATOM    591  H   ARG A  36      13.075   5.224   5.895  1.00  1.14           H  
ATOM    592  HA  ARG A  36      13.978   6.758   7.317  1.00  1.14           H  
ATOM    593 1HB  ARG A  36      15.899   4.567   8.221  1.00  1.14           H  
ATOM    594 2HB  ARG A  36      15.705   6.140   8.930  1.00  1.14           H  
ATOM    595 1HG  ARG A  36      13.425   5.711   9.550  1.00  1.14           H  
ATOM    596 2HG  ARG A  36      13.453   4.146   8.741  1.00  1.14           H  
ATOM    597 1HD  ARG A  36      15.272   3.466  10.283  1.00  1.14           H  
ATOM    598 2HD  ARG A  36      14.956   4.973  11.179  1.00  1.14           H  
ATOM    599  HE  ARG A  36      13.262   2.592  11.025  1.00  1.14           H  
ATOM    600 1HH1 ARG A  36      13.458   5.981  11.981  1.00  1.14           H  
ATOM    601 2HH1 ARG A  36      12.089   5.869  13.064  1.00  1.14           H  
ATOM    602 1HH2 ARG A  36      11.511   2.470  12.424  1.00  1.14           H  
ATOM    603 2HH2 ARG A  36      10.986   3.881  13.319  1.00  1.14           H  
TER     604
ENDMDL

