REMARK ID 636708 DOMAINID 630431 MODEL 1 Mic_B_AP00874
MODEL     1
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  
ENDMDL

REMARK ID 636708 DOMAINID 630431 MODEL 2 Mic_B_AP00874
MODEL     2
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  
ENDMDL

REMARK ID 636708 DOMAINID 630431 MODEL 3 Mic_B_AP00874
MODEL     3
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  
ENDMDL

REMARK ID 636708 DOMAINID 630431 MODEL 4 Mic_B_AP00874
MODEL     4
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  
ENDMDL

REMARK ID 636708 DOMAINID 630431 MODEL 5 Mic_B_AP00874
MODEL     5
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  
ENDMDL

