REMARK ID 636693 DOMAINID 630416 MODEL 1 Mic_B_AP01608
MODEL     1
ATOM      1  N   LEU A   1      -0.422  -0.139  -0.478  1.00  1.94           N  
ATOM      2  CA  LEU A   1       0.987  -0.033  -0.112  1.00  1.94           C  
ATOM      3  C   LEU A   1       1.468   1.412   0.080  1.00  1.94           C  
ATOM      4  O   LEU A   1       2.109   1.723   1.085  1.00  1.94           O  
ATOM      5  CB  LEU A   1       1.854  -0.709  -1.181  1.00  1.94           C  
ATOM      6  CG  LEU A   1       1.626  -2.218  -1.371  1.00  1.94           C  
ATOM      7  CD1 LEU A   1       2.472  -2.712  -2.536  1.00  1.94           C  
ATOM      8  CD2 LEU A   1       1.991  -2.948  -0.085  1.00  1.94           C  
ATOM      9 1H   LEU A   1      -0.715  -1.101  -0.417  1.00  1.94           H  
ATOM     10 2H   LEU A   1      -0.980   0.411   0.165  1.00  1.94           H  
ATOM     11 3H   LEU A   1      -0.573   0.199  -1.413  1.00  1.94           H  
ATOM     12  HA  LEU A   1       1.123  -0.557   0.833  1.00  1.94           H  
ATOM     13 1HB  LEU A   1       1.667  -0.224  -2.136  1.00  1.94           H  
ATOM     14 2HB  LEU A   1       2.902  -0.561  -0.922  1.00  1.94           H  
ATOM     15  HG  LEU A   1       0.578  -2.403  -1.607  1.00  1.94           H  
ATOM     16 1HD1 LEU A   1       2.307  -3.781  -2.679  1.00  1.94           H  
ATOM     17 2HD1 LEU A   1       2.189  -2.178  -3.443  1.00  1.94           H  
ATOM     18 3HD1 LEU A   1       3.525  -2.534  -2.323  1.00  1.94           H  
ATOM     19 1HD2 LEU A   1       1.827  -4.019  -0.215  1.00  1.94           H  
ATOM     20 2HD2 LEU A   1       3.039  -2.767   0.151  1.00  1.94           H  
ATOM     21 3HD2 LEU A   1       1.366  -2.581   0.730  1.00  1.94           H  
ATOM     22  N   ARG A   2       1.139   2.319  -0.857  1.00  1.73           N  
ATOM     23  CA  ARG A   2       1.576   3.728  -0.755  1.00  1.73           C  
ATOM     24  C   ARG A   2       0.975   4.430   0.467  1.00  1.73           C  
ATOM     25  O   ARG A   2       1.516   5.409   0.977  1.00  1.73           O  
ATOM     26  CB  ARG A   2       1.211   4.499  -2.015  1.00  1.73           C  
ATOM     27  CG  ARG A   2       2.020   4.112  -3.253  1.00  1.73           C  
ATOM     28  CD  ARG A   2       1.601   4.880  -4.462  1.00  1.73           C  
ATOM     29  NE  ARG A   2       2.382   4.512  -5.639  1.00  1.73           N  
ATOM     30  CZ  ARG A   2       2.152   4.965  -6.890  1.00  1.73           C  
ATOM     31  NH1 ARG A   2       1.164   5.802  -7.120  1.00  1.73           N  
ATOM     32  NH2 ARG A   2       2.923   4.567  -7.887  1.00  1.73           N  
ATOM     33  H   ARG A   2       0.609   2.050  -1.668  1.00  1.73           H  
ATOM     34  HA  ARG A   2       2.661   3.741  -0.654  1.00  1.73           H  
ATOM     35 1HB  ARG A   2       0.157   4.349  -2.242  1.00  1.73           H  
ATOM     36 2HB  ARG A   2       1.360   5.565  -1.842  1.00  1.73           H  
ATOM     37 1HG  ARG A   2       3.077   4.310  -3.071  1.00  1.73           H  
ATOM     38 2HG  ARG A   2       1.882   3.049  -3.458  1.00  1.73           H  
ATOM     39 1HD  ARG A   2       0.551   4.681  -4.674  1.00  1.73           H  
ATOM     40 2HD  ARG A   2       1.739   5.946  -4.281  1.00  1.73           H  
ATOM     41  HE  ARG A   2       3.152   3.870  -5.508  1.00  1.73           H  
ATOM     42 1HH1 ARG A   2       0.573   6.109  -6.360  1.00  1.73           H  
ATOM     43 2HH1 ARG A   2       0.996   6.139  -8.057  1.00  1.73           H  
ATOM     44 1HH2 ARG A   2       3.683   3.924  -7.713  1.00  1.73           H  
ATOM     45 2HH2 ARG A   2       2.752   4.904  -8.823  1.00  1.73           H  
ATOM     46  N   ASP A   3      -0.153   3.905   0.912  1.00  1.50           N  
ATOM     47  CA  ASP A   3      -0.906   4.345   2.075  1.00  1.50           C  
ATOM     48  C   ASP A   3      -0.225   4.047   3.425  1.00  1.50           C  
ATOM     49  O   ASP A   3      -0.656   4.555   4.461  1.00  1.50           O  
ATOM     50  CB  ASP A   3      -2.292   3.696   2.012  1.00  1.50           C  
ATOM     51  CG  ASP A   3      -2.178   2.168   1.890  1.00  1.50           C  
ATOM     52  OD1 ASP A   3      -1.646   1.747   0.860  1.00  1.50           O  
ATOM     53  OD2 ASP A   3      -2.600   1.446   2.752  1.00  1.50           O  
ATOM     54  H   ASP A   3      -0.517   3.123   0.401  1.00  1.50           H  
ATOM     55  HA  ASP A   3      -1.031   5.426   2.000  1.00  1.50           H  
ATOM     56 1HB  ASP A   3      -2.852   3.940   2.915  1.00  1.50           H  
ATOM     57 2HB  ASP A   3      -2.846   4.086   1.158  1.00  1.50           H  
ATOM     58  N   LEU A   4       0.798   3.189   3.432  1.00  1.27           N  
ATOM     59  CA  LEU A   4       1.467   2.830   4.678  1.00  1.27           C  
ATOM     60  C   LEU A   4       2.095   4.035   5.372  1.00  1.27           C  
ATOM     61  O   LEU A   4       2.868   4.784   4.771  1.00  1.27           O  
ATOM     62  CB  LEU A   4       2.563   1.788   4.414  1.00  1.27           C  
ATOM     63  CG  LEU A   4       3.312   1.263   5.664  1.00  1.27           C  
ATOM     64  CD1 LEU A   4       2.365   0.464   6.529  1.00  1.27           C  
ATOM     65  CD2 LEU A   4       4.517   0.421   5.222  1.00  1.27           C  
ATOM     66  H   LEU A   4       1.140   2.785   2.561  1.00  1.27           H  
ATOM     67  HA  LEU A   4       0.724   2.397   5.347  1.00  1.27           H  
ATOM     68 1HB  LEU A   4       2.113   0.937   3.903  1.00  1.27           H  
ATOM     69 2HB  LEU A   4       3.301   2.230   3.742  1.00  1.27           H  
ATOM     70  HG  LEU A   4       3.651   2.102   6.252  1.00  1.27           H  
ATOM     71 1HD1 LEU A   4       2.886   0.110   7.418  1.00  1.27           H  
ATOM     72 2HD1 LEU A   4       1.532   1.094   6.832  1.00  1.27           H  
ATOM     73 3HD1 LEU A   4       1.992  -0.387   5.966  1.00  1.27           H  
ATOM     74 1HD2 LEU A   4       5.056   0.063   6.094  1.00  1.27           H  
ATOM     75 2HD2 LEU A   4       4.175  -0.424   4.631  1.00  1.27           H  
ATOM     76 3HD2 LEU A   4       5.184   1.039   4.618  1.00  1.27           H  
ATOM     77  N   VAL A   5       1.797   4.192   6.658  1.00  1.08           N  
ATOM     78  CA  VAL A   5       2.370   5.280   7.434  1.00  1.08           C  
ATOM     79  C   VAL A   5       3.448   4.758   8.354  1.00  1.08           C  
ATOM     80  O   VAL A   5       3.206   3.869   9.170  1.00  1.08           O  
ATOM     81  CB  VAL A   5       1.304   5.999   8.268  1.00  1.08           C  
ATOM     82  CG1 VAL A   5       1.968   7.099   9.103  1.00  1.08           C  
ATOM     83  CG2 VAL A   5       0.251   6.579   7.340  1.00  1.08           C  
ATOM     84  H   VAL A   5       1.154   3.553   7.096  1.00  1.08           H  
ATOM     85  HA  VAL A   5       2.816   6.002   6.750  1.00  1.08           H  
ATOM     86  HB  VAL A   5       0.843   5.292   8.955  1.00  1.08           H  
ATOM     87 1HG1 VAL A   5       1.217   7.607   9.707  1.00  1.08           H  
ATOM     88 2HG1 VAL A   5       2.717   6.660   9.760  1.00  1.08           H  
ATOM     89 3HG1 VAL A   5       2.448   7.820   8.443  1.00  1.08           H  
ATOM     90 1HG2 VAL A   5      -0.512   7.089   7.925  1.00  1.08           H  
ATOM     91 2HG2 VAL A   5       0.719   7.287   6.656  1.00  1.08           H  
ATOM     92 3HG2 VAL A   5      -0.214   5.776   6.764  1.00  1.08           H  
ATOM     93  N   CYS A   6       4.636   5.310   8.201  1.00  0.95           N  
ATOM     94  CA  CYS A   6       5.797   4.880   8.960  1.00  0.95           C  
ATOM     95  C   CYS A   6       6.436   6.028   9.715  1.00  0.95           C  
ATOM     96  O   CYS A   6       6.243   7.196   9.369  1.00  0.95           O  
ATOM     97  CB  CYS A   6       6.822   4.270   8.032  1.00  0.95           C  
ATOM     98  SG  CYS A   6       6.235   2.857   7.140  1.00  0.95           S  
ATOM     99  H   CYS A   6       4.742   6.042   7.514  1.00  0.95           H  
ATOM    100  HA  CYS A   6       5.483   4.124   9.680  1.00  0.95           H  
ATOM    101 1HB  CYS A   6       7.132   5.014   7.306  1.00  0.95           H  
ATOM    102 2HB  CYS A   6       7.689   3.973   8.612  1.00  0.95           H  
ATOM    103  N   TYR A   7       7.219   5.681  10.731  1.00  0.86           N  
ATOM    104  CA  TYR A   7       7.906   6.668  11.545  1.00  0.86           C  
ATOM    105  C   TYR A   7       9.399   6.371  11.631  1.00  0.86           C  
ATOM    106  O   TYR A   7       9.814   5.214  11.628  1.00  0.86           O  
ATOM    107  CB  TYR A   7       7.272   6.653  12.932  1.00  0.86           C  
ATOM    108  CG  TYR A   7       5.769   6.935  12.882  1.00  0.86           C  
ATOM    109  CD1 TYR A   7       4.879   5.880  12.653  1.00  0.86           C  
ATOM    110  CD2 TYR A   7       5.283   8.220  13.042  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       3.521   6.117  12.588  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       3.920   8.455  12.982  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       3.043   7.413  12.756  1.00  0.86           C  
ATOM    114  OH  TYR A   7       1.686   7.655  12.703  1.00  0.86           O  
ATOM    115  H   TYR A   7       7.320   4.689  10.946  1.00  0.86           H  
ATOM    116  HA  TYR A   7       7.782   7.652  11.092  1.00  0.86           H  
ATOM    117 1HB  TYR A   7       7.425   5.675  13.397  1.00  0.86           H  
ATOM    118 2HB  TYR A   7       7.748   7.402  13.565  1.00  0.86           H  
ATOM    119  HD1 TYR A   7       5.260   4.862  12.521  1.00  0.86           H  
ATOM    120  HD2 TYR A   7       5.972   9.046  13.218  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       2.831   5.292  12.408  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       3.538   9.467  13.111  1.00  0.86           H  
ATOM    123  HH  TYR A   7       1.233   6.869  12.385  1.00  0.86           H  
ATOM    124  N   CYS A   8      10.215   7.412  11.726  1.00  0.82           N  
ATOM    125  CA  CYS A   8      11.654   7.211  11.861  1.00  0.82           C  
ATOM    126  C   CYS A   8      12.064   7.195  13.330  1.00  0.82           C  
ATOM    127  O   CYS A   8      11.712   8.102  14.085  1.00  0.82           O  
ATOM    128  CB  CYS A   8      12.410   8.312  11.125  1.00  0.82           C  
ATOM    129  SG  CYS A   8      12.113   8.338   9.340  1.00  0.82           S  
ATOM    130  H   CYS A   8       9.841   8.350  11.712  1.00  0.82           H  
ATOM    131  HA  CYS A   8      11.916   6.253  11.415  1.00  0.82           H  
ATOM    132 1HB  CYS A   8      12.126   9.281  11.531  1.00  0.82           H  
ATOM    133 2HB  CYS A   8      13.478   8.189  11.290  1.00  0.82           H  
ATOM    134  N   ARG A   9      12.819   6.170  13.731  1.00  0.80           N  
ATOM    135  CA  ARG A   9      13.235   6.013  15.121  1.00  0.80           C  
ATOM    136  C   ARG A   9      14.718   5.736  15.355  1.00  0.80           C  
ATOM    137  O   ARG A   9      15.337   4.887  14.709  1.00  0.80           O  
ATOM    138  CB  ARG A   9      12.465   4.865  15.749  1.00  0.80           C  
ATOM    139  CG  ARG A   9      10.976   5.085  15.941  1.00  0.80           C  
ATOM    140  CD  ARG A   9      10.366   3.891  16.552  1.00  0.80           C  
ATOM    141  NE  ARG A   9      11.030   3.555  17.801  1.00  0.80           N  
ATOM    142  CZ  ARG A   9      10.752   4.086  19.008  1.00  0.80           C  
ATOM    143  NH1 ARG A   9       9.790   4.978  19.135  1.00  0.80           N  
ATOM    144  NH2 ARG A   9      11.453   3.713  20.069  1.00  0.80           N  
ATOM    145  H   ARG A   9      13.060   5.449  13.055  1.00  0.80           H  
ATOM    146  HA  ARG A   9      12.979   6.930  15.650  1.00  0.80           H  
ATOM    147 1HB  ARG A   9      12.579   3.975  15.121  1.00  0.80           H  
ATOM    148 2HB  ARG A   9      12.902   4.626  16.722  1.00  0.80           H  
ATOM    149 1HG  ARG A   9      10.805   5.947  16.584  1.00  0.80           H  
ATOM    150 2HG  ARG A   9      10.500   5.244  14.972  1.00  0.80           H  
ATOM    151 1HD  ARG A   9       9.309   4.069  16.758  1.00  0.80           H  
ATOM    152 2HD  ARG A   9      10.458   3.051  15.882  1.00  0.80           H  
ATOM    153  HE  ARG A   9      11.799   2.871  17.734  1.00  0.80           H  
ATOM    154 1HH1 ARG A   9       9.255   5.260  18.324  1.00  0.80           H  
ATOM    155 2HH1 ARG A   9       9.587   5.377  20.038  1.00  0.80           H  
ATOM    156 1HH2 ARG A   9      12.201   3.029  19.976  1.00  0.80           H  
ATOM    157 2HH2 ARG A   9      11.251   4.111  20.970  1.00  0.80           H  
ATOM    158  N   ALA A  10      15.303   6.443  16.312  1.00  0.80           N  
ATOM    159  CA  ALA A  10      16.689   6.163  16.649  1.00  0.80           C  
ATOM    160  C   ALA A  10      16.782   4.766  17.233  1.00  0.80           C  
ATOM    161  O   ALA A  10      15.879   4.327  17.933  1.00  0.80           O  
ATOM    162  CB  ALA A  10      17.224   7.184  17.632  1.00  0.80           C  
ATOM    163  H   ALA A  10      14.786   7.152  16.814  1.00  0.80           H  
ATOM    164  HA  ALA A  10      17.286   6.192  15.737  1.00  0.80           H  
ATOM    165 1HB  ALA A  10      18.264   6.953  17.861  1.00  0.80           H  
ATOM    166 2HB  ALA A  10      17.163   8.181  17.196  1.00  0.80           H  
ATOM    167 3HB  ALA A  10      16.637   7.153  18.546  1.00  0.80           H  
ATOM    168  N   ARG A  11      17.863   4.057  16.931  1.00  0.81           N  
ATOM    169  CA  ARG A  11      18.222   2.737  17.496  1.00  0.81           C  
ATOM    170  C   ARG A  11      17.316   1.531  17.158  1.00  0.81           C  
ATOM    171  O   ARG A  11      17.814   0.409  17.055  1.00  0.81           O  
ATOM    172  CB  ARG A  11      18.294   2.836  19.014  1.00  0.81           C  
ATOM    173  CG  ARG A  11      19.404   3.728  19.542  1.00  0.81           C  
ATOM    174  CD  ARG A  11      19.370   3.829  21.023  1.00  0.81           C  
ATOM    175  NE  ARG A  11      18.190   4.551  21.486  1.00  0.81           N  
ATOM    176  CZ  ARG A  11      17.821   4.678  22.776  1.00  0.81           C  
ATOM    177  NH1 ARG A  11      18.548   4.131  23.728  1.00  0.81           N  
ATOM    178  NH2 ARG A  11      16.729   5.355  23.087  1.00  0.81           N  
ATOM    179  H   ARG A  11      18.522   4.476  16.289  1.00  0.81           H  
ATOM    180  HA  ARG A  11      19.223   2.502  17.134  1.00  0.81           H  
ATOM    181 1HB  ARG A  11      17.357   3.176  19.436  1.00  0.81           H  
ATOM    182 2HB  ARG A  11      18.474   1.840  19.418  1.00  0.81           H  
ATOM    183 1HG  ARG A  11      20.371   3.322  19.248  1.00  0.81           H  
ATOM    184 2HG  ARG A  11      19.291   4.730  19.130  1.00  0.81           H  
ATOM    185 1HD  ARG A  11      19.348   2.829  21.455  1.00  0.81           H  
ATOM    186 2HD  ARG A  11      20.254   4.358  21.373  1.00  0.81           H  
ATOM    187  HE  ARG A  11      17.600   4.984  20.786  1.00  0.81           H  
ATOM    188 1HH1 ARG A  11      19.383   3.615  23.492  1.00  0.81           H  
ATOM    189 2HH1 ARG A  11      18.269   4.228  24.693  1.00  0.81           H  
ATOM    190 1HH2 ARG A  11      16.171   5.775  22.355  1.00  0.81           H  
ATOM    191 2HH2 ARG A  11      16.451   5.450  24.053  1.00  0.81           H  
ATOM    192  N   GLY A  12      16.029   1.749  16.906  1.00  0.82           N  
ATOM    193  CA  GLY A  12      15.162   0.634  16.534  1.00  0.82           C  
ATOM    194  C   GLY A  12      13.660   0.851  16.731  1.00  0.82           C  
ATOM    195  O   GLY A  12      13.213   1.893  17.218  1.00  0.82           O  
ATOM    196  H   GLY A  12      15.663   2.685  17.042  1.00  0.82           H  
ATOM    197 1HA  GLY A  12      15.346   0.408  15.495  1.00  0.82           H  
ATOM    198 2HA  GLY A  12      15.465  -0.250  17.093  1.00  0.82           H  
ATOM    199  N   CYS A  13      12.896  -0.179  16.368  1.00  0.83           N  
ATOM    200  CA  CYS A  13      11.437  -0.180  16.441  1.00  0.83           C  
ATOM    201  C   CYS A  13      10.952  -0.566  17.832  1.00  0.83           C  
ATOM    202  O   CYS A  13      11.648  -1.273  18.564  1.00  0.83           O  
ATOM    203  CB  CYS A  13      10.862  -1.140  15.397  1.00  0.83           C  
ATOM    204  SG  CYS A  13      11.229  -0.689  13.672  1.00  0.83           S  
ATOM    205  H   CYS A  13      13.360  -0.995  15.995  1.00  0.83           H  
ATOM    206  HA  CYS A  13      11.075   0.823  16.241  1.00  0.83           H  
ATOM    207 1HB  CYS A  13      11.248  -2.142  15.572  1.00  0.83           H  
ATOM    208 2HB  CYS A  13       9.797  -1.191  15.505  1.00  0.83           H  
ATOM    209  N   LYS A  14       9.770  -0.066  18.210  1.00  0.83           N  
ATOM    210  CA  LYS A  14       9.203  -0.323  19.534  1.00  0.83           C  
ATOM    211  C   LYS A  14       8.100  -1.378  19.608  1.00  0.83           C  
ATOM    212  O   LYS A  14       7.107  -1.320  18.881  1.00  0.83           O  
ATOM    213  CB  LYS A  14       8.648   0.980  20.105  1.00  0.83           C  
ATOM    214  CG  LYS A  14       8.071   0.862  21.521  1.00  0.83           C  
ATOM    215  CD  LYS A  14       7.585   2.209  22.049  1.00  0.83           C  
ATOM    216  CE  LYS A  14       6.983   2.064  23.448  1.00  0.83           C  
ATOM    217  NZ  LYS A  14       6.484   3.364  23.985  1.00  0.83           N  
ATOM    218  H   LYS A  14       9.226   0.511  17.554  1.00  0.83           H  
ATOM    219  HA  LYS A  14      10.015  -0.660  20.178  1.00  0.83           H  
ATOM    220 1HB  LYS A  14       9.434   1.717  20.134  1.00  0.83           H  
ATOM    221 2HB  LYS A  14       7.865   1.361  19.442  1.00  0.83           H  
ATOM    222 1HG  LYS A  14       7.228   0.172  21.511  1.00  0.83           H  
ATOM    223 2HG  LYS A  14       8.832   0.466  22.192  1.00  0.83           H  
ATOM    224 1HD  LYS A  14       8.421   2.908  22.088  1.00  0.83           H  
ATOM    225 2HD  LYS A  14       6.828   2.610  21.376  1.00  0.83           H  
ATOM    226 1HE  LYS A  14       6.154   1.359  23.404  1.00  0.83           H  
ATOM    227 2HE  LYS A  14       7.744   1.673  24.124  1.00  0.83           H  
ATOM    228 1HZ  LYS A  14       6.095   3.220  24.906  1.00  0.83           H  
ATOM    229 2HZ  LYS A  14       7.246   4.024  24.043  1.00  0.83           H  
ATOM    230 3HZ  LYS A  14       5.769   3.730  23.373  1.00  0.83           H  
ATOM    231  N   GLY A  15       8.232  -2.318  20.535  1.00  0.83           N  
ATOM    232  CA  GLY A  15       7.150  -3.269  20.745  1.00  0.83           C  
ATOM    233  C   GLY A  15       6.820  -4.078  19.503  1.00  0.83           C  
ATOM    234  O   GLY A  15       7.639  -4.847  19.005  1.00  0.83           O  
ATOM    235  H   GLY A  15       9.069  -2.361  21.100  1.00  0.83           H  
ATOM    236 1HA  GLY A  15       7.424  -3.947  21.554  1.00  0.83           H  
ATOM    237 2HA  GLY A  15       6.262  -2.732  21.075  1.00  0.83           H  
ATOM    238  N   ARG A  16       5.581  -3.922  19.041  1.00  0.83           N  
ATOM    239  CA  ARG A  16       5.052  -4.636  17.886  1.00  0.83           C  
ATOM    240  C   ARG A  16       5.423  -4.004  16.540  1.00  0.83           C  
ATOM    241  O   ARG A  16       5.081  -4.545  15.484  1.00  0.83           O  
ATOM    242  CB  ARG A  16       3.541  -4.709  17.998  1.00  0.83           C  
ATOM    243  CG  ARG A  16       3.035  -5.538  19.174  1.00  0.83           C  
ATOM    244  CD  ARG A  16       1.549  -5.511  19.284  1.00  0.83           C  
ATOM    245  NE  ARG A  16       1.073  -6.311  20.409  1.00  0.83           N  
ATOM    246  CZ  ARG A  16      -0.212  -6.382  20.818  1.00  0.83           C  
ATOM    247  NH1 ARG A  16      -1.144  -5.690  20.199  1.00  0.83           N  
ATOM    248  NH2 ARG A  16      -0.536  -7.146  21.846  1.00  0.83           N  
ATOM    249  H   ARG A  16       4.983  -3.258  19.510  1.00  0.83           H  
ATOM    250  HA  ARG A  16       5.453  -5.650  17.906  1.00  0.83           H  
ATOM    251 1HB  ARG A  16       3.131  -3.704  18.085  1.00  0.83           H  
ATOM    252 2HB  ARG A  16       3.139  -5.150  17.094  1.00  0.83           H  
ATOM    253 1HG  ARG A  16       3.350  -6.574  19.046  1.00  0.83           H  
ATOM    254 2HG  ARG A  16       3.454  -5.145  20.100  1.00  0.83           H  
ATOM    255 1HD  ARG A  16       1.216  -4.485  19.428  1.00  0.83           H  
ATOM    256 2HD  ARG A  16       1.111  -5.911  18.372  1.00  0.83           H  
ATOM    257  HE  ARG A  16       1.755  -6.858  20.916  1.00  0.83           H  
ATOM    258 1HH1 ARG A  16      -0.900  -5.101  19.417  1.00  0.83           H  
ATOM    259 2HH1 ARG A  16      -2.103  -5.745  20.509  1.00  0.83           H  
ATOM    260 1HH2 ARG A  16       0.178  -7.678  22.325  1.00  0.83           H  
ATOM    261 2HH2 ARG A  16      -1.495  -7.200  22.153  1.00  0.83           H  
ATOM    262  N   GLU A  17       6.093  -2.854  16.562  1.00  0.84           N  
ATOM    263  CA  GLU A  17       6.494  -2.207  15.318  1.00  0.84           C  
ATOM    264  C   GLU A  17       7.522  -3.044  14.589  1.00  0.84           C  
ATOM    265  O   GLU A  17       8.401  -3.651  15.199  1.00  0.84           O  
ATOM    266  CB  GLU A  17       7.083  -0.814  15.551  1.00  0.84           C  
ATOM    267  CG  GLU A  17       6.151   0.288  15.988  1.00  0.84           C  
ATOM    268  CD  GLU A  17       6.867   1.634  16.137  1.00  0.84           C  
ATOM    269  OE1 GLU A  17       8.025   1.665  16.539  1.00  0.84           O  
ATOM    270  OE2 GLU A  17       6.248   2.635  15.839  1.00  0.84           O  
ATOM    271  H   GLU A  17       6.356  -2.430  17.452  1.00  0.84           H  
ATOM    272  HA  GLU A  17       5.636  -2.129  14.666  1.00  0.84           H  
ATOM    273 1HB  GLU A  17       7.817  -0.886  16.334  1.00  0.84           H  
ATOM    274 2HB  GLU A  17       7.582  -0.498  14.650  1.00  0.84           H  
ATOM    275 1HG  GLU A  17       5.374   0.405  15.247  1.00  0.84           H  
ATOM    276 2HG  GLU A  17       5.686   0.011  16.935  1.00  0.84           H  
ATOM    277  N   ARG A  18       7.440  -3.037  13.270  1.00  0.85           N  
ATOM    278  CA  ARG A  18       8.382  -3.773  12.451  1.00  0.85           C  
ATOM    279  C   ARG A  18       9.219  -2.831  11.631  1.00  0.85           C  
ATOM    280  O   ARG A  18       8.783  -1.730  11.299  1.00  0.85           O  
ATOM    281  CB  ARG A  18       7.639  -4.675  11.487  1.00  0.85           C  
ATOM    282  CG  ARG A  18       6.803  -3.906  10.476  1.00  0.85           C  
ATOM    283  CD  ARG A  18       6.100  -4.788   9.525  1.00  0.85           C  
ATOM    284  NE  ARG A  18       5.227  -4.023   8.648  1.00  0.85           N  
ATOM    285  CZ  ARG A  18       5.591  -3.455   7.479  1.00  0.85           C  
ATOM    286  NH1 ARG A  18       6.826  -3.582   7.024  1.00  0.85           N  
ATOM    287  NH2 ARG A  18       4.686  -2.778   6.805  1.00  0.85           N  
ATOM    288  H   ARG A  18       6.691  -2.528  12.826  1.00  0.85           H  
ATOM    289  HA  ARG A  18       9.032  -4.367  13.094  1.00  0.85           H  
ATOM    290 1HB  ARG A  18       8.353  -5.285  10.932  1.00  0.85           H  
ATOM    291 2HB  ARG A  18       6.981  -5.345  12.037  1.00  0.85           H  
ATOM    292 1HG  ARG A  18       6.056  -3.309  11.003  1.00  0.85           H  
ATOM    293 2HG  ARG A  18       7.455  -3.242   9.900  1.00  0.85           H  
ATOM    294 1HD  ARG A  18       6.829  -5.314   8.909  1.00  0.85           H  
ATOM    295 2HD  ARG A  18       5.492  -5.508  10.070  1.00  0.85           H  
ATOM    296  HE  ARG A  18       4.269  -3.882   8.955  1.00  0.85           H  
ATOM    297 1HH1 ARG A  18       7.503  -4.114   7.558  1.00  0.85           H  
ATOM    298 2HH1 ARG A  18       7.104  -3.147   6.136  1.00  0.85           H  
ATOM    299 1HH2 ARG A  18       3.748  -2.715   7.179  1.00  0.85           H  
ATOM    300 2HH2 ARG A  18       4.919  -2.339   5.927  1.00  0.85           H  
ATOM    301  N   MET A  19      10.407  -3.284  11.262  1.00  0.86           N  
ATOM    302  CA  MET A  19      11.262  -2.503  10.388  1.00  0.86           C  
ATOM    303  C   MET A  19      10.844  -2.650   8.943  1.00  0.86           C  
ATOM    304  O   MET A  19      10.634  -3.763   8.458  1.00  0.86           O  
ATOM    305  CB  MET A  19      12.710  -2.927  10.533  1.00  0.86           C  
ATOM    306  CG  MET A  19      13.660  -2.132   9.648  1.00  0.86           C  
ATOM    307  SD  MET A  19      15.386  -2.581   9.858  1.00  0.86           S  
ATOM    308  CE  MET A  19      16.165  -1.460   8.709  1.00  0.86           C  
ATOM    309  H   MET A  19      10.722  -4.188  11.587  1.00  0.86           H  
ATOM    310  HA  MET A  19      11.173  -1.449  10.656  1.00  0.86           H  
ATOM    311 1HB  MET A  19      13.019  -2.807  11.566  1.00  0.86           H  
ATOM    312 2HB  MET A  19      12.813  -3.980  10.277  1.00  0.86           H  
ATOM    313 1HG  MET A  19      13.400  -2.310   8.607  1.00  0.86           H  
ATOM    314 2HG  MET A  19      13.536  -1.069   9.832  1.00  0.86           H  
ATOM    315 1HE  MET A  19      17.242  -1.618   8.717  1.00  0.86           H  
ATOM    316 2HE  MET A  19      15.777  -1.639   7.706  1.00  0.86           H  
ATOM    317 3HE  MET A  19      15.956  -0.438   8.997  1.00  0.86           H  
ATOM    318  N   ASN A  20      10.725  -1.525   8.261  1.00  0.87           N  
ATOM    319  CA  ASN A  20      10.396  -1.511   6.845  1.00  0.87           C  
ATOM    320  C   ASN A  20      11.604  -1.047   6.033  1.00  0.87           C  
ATOM    321  O   ASN A  20      11.784  -1.442   4.880  1.00  0.87           O  
ATOM    322  CB  ASN A  20       9.205  -0.624   6.633  1.00  0.87           C  
ATOM    323  CG  ASN A  20       8.531  -0.703   5.284  1.00  0.87           C  
ATOM    324  OD1 ASN A  20       8.006  -1.761   4.881  1.00  0.87           O  
ATOM    325  ND2 ASN A  20       8.512   0.406   4.586  1.00  0.87           N  
ATOM    326  H   ASN A  20      10.868  -0.647   8.752  1.00  0.87           H  
ATOM    327  HA  ASN A  20      10.154  -2.523   6.526  1.00  0.87           H  
ATOM    328 1HB  ASN A  20       8.477  -0.916   7.381  1.00  0.87           H  
ATOM    329 2HB  ASN A  20       9.494   0.407   6.829  1.00  0.87           H  
ATOM    330 1HD2 ASN A  20       8.074   0.426   3.688  1.00  0.87           H  
ATOM    331 2HD2 ASN A  20       8.932   1.235   4.957  1.00  0.87           H  
ATOM    332  N   GLY A  21      12.439  -0.210   6.647  1.00  0.89           N  
ATOM    333  CA  GLY A  21      13.588   0.363   5.943  1.00  0.89           C  
ATOM    334  C   GLY A  21      14.409   1.291   6.832  1.00  0.89           C  
ATOM    335  O   GLY A  21      14.348   1.195   8.057  1.00  0.89           O  
ATOM    336  H   GLY A  21      12.227   0.076   7.601  1.00  0.89           H  
ATOM    337 1HA  GLY A  21      14.222  -0.444   5.574  1.00  0.89           H  
ATOM    338 2HA  GLY A  21      13.236   0.913   5.072  1.00  0.89           H  
ATOM    339  N   THR A  22      15.208   2.154   6.210  1.00  0.92           N  
ATOM    340  CA  THR A  22      16.090   3.082   6.928  1.00  0.92           C  
ATOM    341  C   THR A  22      15.848   4.524   6.479  1.00  0.92           C  
ATOM    342  O   THR A  22      15.680   4.793   5.287  1.00  0.92           O  
ATOM    343  CB  THR A  22      17.570   2.699   6.726  1.00  0.92           C  
ATOM    344  OG1 THR A  22      17.770   1.364   7.204  1.00  0.92           O  
ATOM    345  CG2 THR A  22      18.508   3.641   7.489  1.00  0.92           C  
ATOM    346  H   THR A  22      15.205   2.175   5.200  1.00  0.92           H  
ATOM    347  HA  THR A  22      15.867   3.031   7.994  1.00  0.92           H  
ATOM    348  HB  THR A  22      17.811   2.738   5.666  1.00  0.92           H  
ATOM    349  HG1 THR A  22      17.556   1.335   8.142  1.00  0.92           H  
ATOM    350 1HG2 THR A  22      19.538   3.334   7.328  1.00  0.92           H  
ATOM    351 2HG2 THR A  22      18.381   4.657   7.131  1.00  0.92           H  
ATOM    352 3HG2 THR A  22      18.282   3.603   8.552  1.00  0.92           H  
ATOM    353  N   CYS A  23      15.806   5.434   7.444  1.00  0.95           N  
ATOM    354  CA  CYS A  23      15.614   6.859   7.211  1.00  0.95           C  
ATOM    355  C   CYS A  23      16.968   7.550   7.265  1.00  0.95           C  
ATOM    356  O   CYS A  23      17.874   7.097   7.967  1.00  0.95           O  
ATOM    357  CB  CYS A  23      14.795   7.487   8.321  1.00  0.95           C  
ATOM    358  SG  CYS A  23      13.204   6.791   8.594  1.00  0.95           S  
ATOM    359  H   CYS A  23      15.950   5.123   8.398  1.00  0.95           H  
ATOM    360  HA  CYS A  23      15.149   7.016   6.238  1.00  0.95           H  
ATOM    361 1HB  CYS A  23      15.344   7.386   9.209  1.00  0.95           H  
ATOM    362 2HB  CYS A  23      14.680   8.554   8.129  1.00  0.95           H  
ATOM    363  N   SER A  24      17.090   8.700   6.619  1.00  0.98           N  
ATOM    364  CA  SER A  24      18.337   9.452   6.724  1.00  0.98           C  
ATOM    365  C   SER A  24      18.062  10.938   6.858  1.00  0.98           C  
ATOM    366  O   SER A  24      17.356  11.529   6.036  1.00  0.98           O  
ATOM    367  CB  SER A  24      19.222   9.181   5.523  1.00  0.98           C  
ATOM    368  OG  SER A  24      20.404   9.926   5.591  1.00  0.98           O  
ATOM    369  H   SER A  24      16.332   9.051   6.049  1.00  0.98           H  
ATOM    370  HA  SER A  24      18.866   9.133   7.622  1.00  0.98           H  
ATOM    371 1HB  SER A  24      19.460   8.119   5.492  1.00  0.98           H  
ATOM    372 2HB  SER A  24      18.687   9.423   4.607  1.00  0.98           H  
ATOM    373  HG  SER A  24      20.675   9.912   6.518  1.00  0.98           H  
ATOM    374  N   LYS A  25      18.584  11.522   7.931  1.00  1.00           N  
ATOM    375  CA  LYS A  25      18.379  12.935   8.218  1.00  1.00           C  
ATOM    376  C   LYS A  25      19.725  13.563   8.544  1.00  1.00           C  
ATOM    377  O   LYS A  25      20.455  13.067   9.405  1.00  1.00           O  
ATOM    378  CB  LYS A  25      17.433  13.100   9.408  1.00  1.00           C  
ATOM    379  CG  LYS A  25      16.044  12.488   9.217  1.00  1.00           C  
ATOM    380  CD  LYS A  25      15.162  12.739  10.428  1.00  1.00           C  
ATOM    381  CE  LYS A  25      13.796  12.092  10.270  1.00  1.00           C  
ATOM    382  NZ  LYS A  25      12.917  12.383  11.435  1.00  1.00           N  
ATOM    383  H   LYS A  25      19.170  10.962   8.553  1.00  1.00           H  
ATOM    384  HA  LYS A  25      17.967  13.430   7.339  1.00  1.00           H  
ATOM    385 1HB  LYS A  25      17.875  12.674  10.284  1.00  1.00           H  
ATOM    386 2HB  LYS A  25      17.294  14.163   9.605  1.00  1.00           H  
ATOM    387 1HG  LYS A  25      15.575  12.912   8.328  1.00  1.00           H  
ATOM    388 2HG  LYS A  25      16.137  11.410   9.078  1.00  1.00           H  
ATOM    389 1HD  LYS A  25      15.644  12.329  11.320  1.00  1.00           H  
ATOM    390 2HD  LYS A  25      15.031  13.812  10.567  1.00  1.00           H  
ATOM    391 1HE  LYS A  25      13.321  12.466   9.364  1.00  1.00           H  
ATOM    392 2HE  LYS A  25      13.922  11.011  10.182  1.00  1.00           H  
ATOM    393 1HZ  LYS A  25      12.020  11.936  11.302  1.00  1.00           H  
ATOM    394 2HZ  LYS A  25      13.348  12.028  12.279  1.00  1.00           H  
ATOM    395 3HZ  LYS A  25      12.786  13.381  11.519  1.00  1.00           H  
ATOM    396  N   GLY A  26      20.077  14.669   7.902  1.00  0.99           N  
ATOM    397  CA  GLY A  26      21.400  15.199   8.194  1.00  0.99           C  
ATOM    398  C   GLY A  26      22.413  14.126   7.800  1.00  0.99           C  
ATOM    399  O   GLY A  26      22.461  13.711   6.643  1.00  0.99           O  
ATOM    400  H   GLY A  26      19.472  15.098   7.215  1.00  0.99           H  
ATOM    401 1HA  GLY A  26      21.575  16.113   7.627  1.00  0.99           H  
ATOM    402 2HA  GLY A  26      21.489  15.435   9.254  1.00  0.99           H  
ATOM    403  N   TYR A  27      23.221  13.691   8.760  1.00  0.96           N  
ATOM    404  CA  TYR A  27      24.244  12.675   8.536  1.00  0.96           C  
ATOM    405  C   TYR A  27      23.995  11.430   9.391  1.00  0.96           C  
ATOM    406  O   TYR A  27      24.881  10.587   9.555  1.00  0.96           O  
ATOM    407  CB  TYR A  27      25.616  13.270   8.827  1.00  0.96           C  
ATOM    408  CG  TYR A  27      25.732  13.856  10.221  1.00  0.96           C  
ATOM    409  CD1 TYR A  27      26.058  13.053  11.299  1.00  0.96           C  
ATOM    410  CD2 TYR A  27      25.495  15.208  10.414  1.00  0.96           C  
ATOM    411  CE1 TYR A  27      26.157  13.604  12.566  1.00  0.96           C  
ATOM    412  CE2 TYR A  27      25.589  15.754  11.678  1.00  0.96           C  
ATOM    413  CZ  TYR A  27      25.922  14.957  12.751  1.00  0.96           C  
ATOM    414  OH  TYR A  27      26.024  15.507  14.012  1.00  0.96           O  
ATOM    415  H   TYR A  27      23.114  14.074   9.688  1.00  0.96           H  
ATOM    416  HA  TYR A  27      24.207  12.367   7.490  1.00  0.96           H  
ATOM    417 1HB  TYR A  27      26.378  12.498   8.717  1.00  0.96           H  
ATOM    418 2HB  TYR A  27      25.835  14.055   8.105  1.00  0.96           H  
ATOM    419  HD1 TYR A  27      26.238  11.988  11.150  1.00  0.96           H  
ATOM    420  HD2 TYR A  27      25.233  15.841   9.566  1.00  0.96           H  
ATOM    421  HE1 TYR A  27      26.421  12.975  13.414  1.00  0.96           H  
ATOM    422  HE2 TYR A  27      25.404  16.818  11.827  1.00  0.96           H  
ATOM    423  HH  TYR A  27      25.836  16.448  13.966  1.00  0.96           H  
ATOM    424  N   LEU A  28      22.790  11.338   9.952  1.00  0.90           N  
ATOM    425  CA  LEU A  28      22.404  10.242  10.830  1.00  0.90           C  
ATOM    426  C   LEU A  28      21.359   9.301  10.244  1.00  0.90           C  
ATOM    427  O   LEU A  28      20.446   9.717   9.519  1.00  0.90           O  
ATOM    428  CB  LEU A  28      21.877  10.829  12.131  1.00  0.90           C  
ATOM    429  CG  LEU A  28      22.875  11.684  12.896  1.00  0.90           C  
ATOM    430  CD1 LEU A  28      22.210  12.294  14.090  1.00  0.90           C  
ATOM    431  CD2 LEU A  28      24.033  10.812  13.315  1.00  0.90           C  
ATOM    432  H   LEU A  28      22.097  12.060   9.751  1.00  0.90           H  
ATOM    433  HA  LEU A  28      23.296   9.657  11.049  1.00  0.90           H  
ATOM    434 1HB  LEU A  28      21.033  11.464  11.893  1.00  0.90           H  
ATOM    435 2HB  LEU A  28      21.535  10.018  12.779  1.00  0.90           H  
ATOM    436  HG  LEU A  28      23.232  12.493  12.262  1.00  0.90           H  
ATOM    437 1HD1 LEU A  28      22.931  12.906  14.634  1.00  0.90           H  
ATOM    438 2HD1 LEU A  28      21.381  12.918  13.763  1.00  0.90           H  
ATOM    439 3HD1 LEU A  28      21.836  11.505  14.743  1.00  0.90           H  
ATOM    440 1HD2 LEU A  28      24.754  11.402  13.868  1.00  0.90           H  
ATOM    441 2HD2 LEU A  28      23.666  10.007  13.950  1.00  0.90           H  
ATOM    442 3HD2 LEU A  28      24.511  10.387  12.429  1.00  0.90           H  
ATOM    443  N   LEU A  29      21.479   8.022  10.592  1.00  0.83           N  
ATOM    444  CA  LEU A  29      20.497   7.041  10.161  1.00  0.83           C  
ATOM    445  C   LEU A  29      19.550   6.677  11.292  1.00  0.83           C  
ATOM    446  O   LEU A  29      19.958   6.558  12.451  1.00  0.83           O  
ATOM    447  CB  LEU A  29      21.192   5.786   9.628  1.00  0.83           C  
ATOM    448  CG  LEU A  29      22.126   6.016   8.440  1.00  0.83           C  
ATOM    449  CD1 LEU A  29      22.760   4.700   8.041  1.00  0.83           C  
ATOM    450  CD2 LEU A  29      21.334   6.625   7.297  1.00  0.83           C  
ATOM    451  H   LEU A  29      22.254   7.732  11.172  1.00  0.83           H  
ATOM    452  HA  LEU A  29      19.907   7.471   9.354  1.00  0.83           H  
ATOM    453 1HB  LEU A  29      21.768   5.336  10.432  1.00  0.83           H  
ATOM    454 2HB  LEU A  29      20.425   5.078   9.318  1.00  0.83           H  
ATOM    455  HG  LEU A  29      22.924   6.701   8.727  1.00  0.83           H  
ATOM    456 1HD1 LEU A  29      23.433   4.860   7.199  1.00  0.83           H  
ATOM    457 2HD1 LEU A  29      23.323   4.297   8.883  1.00  0.83           H  
ATOM    458 3HD1 LEU A  29      21.982   3.995   7.754  1.00  0.83           H  
ATOM    459 1HD2 LEU A  29      21.990   6.802   6.444  1.00  0.83           H  
ATOM    460 2HD2 LEU A  29      20.533   5.950   7.004  1.00  0.83           H  
ATOM    461 3HD2 LEU A  29      20.903   7.570   7.623  1.00  0.83           H  
ATOM    462  N   TYR A  30      18.287   6.496  10.932  1.00  0.78           N  
ATOM    463  CA  TYR A  30      17.227   6.124  11.867  1.00  0.78           C  
ATOM    464  C   TYR A  30      16.476   4.938  11.272  1.00  0.78           C  
ATOM    465  O   TYR A  30      16.488   4.749  10.059  1.00  0.78           O  
ATOM    466  CB  TYR A  30      16.306   7.318  12.107  1.00  0.78           C  
ATOM    467  CG  TYR A  30      17.001   8.535  12.641  1.00  0.78           C  
ATOM    468  CD1 TYR A  30      17.634   9.420  11.765  1.00  0.78           C  
ATOM    469  CD2 TYR A  30      17.001   8.789  13.985  1.00  0.78           C  
ATOM    470  CE1 TYR A  30      18.267  10.532  12.266  1.00  0.78           C  
ATOM    471  CE2 TYR A  30      17.629   9.901  14.485  1.00  0.78           C  
ATOM    472  CZ  TYR A  30      18.261  10.772  13.635  1.00  0.78           C  
ATOM    473  OH  TYR A  30      18.884  11.885  14.149  1.00  0.78           O  
ATOM    474  H   TYR A  30      18.057   6.632   9.946  1.00  0.78           H  
ATOM    475  HA  TYR A  30      17.665   5.807  12.814  1.00  0.78           H  
ATOM    476 1HB  TYR A  30      15.824   7.594  11.216  1.00  0.78           H  
ATOM    477 2HB  TYR A  30      15.532   7.035  12.812  1.00  0.78           H  
ATOM    478  HD1 TYR A  30      17.638   9.230  10.687  1.00  0.78           H  
ATOM    479  HD2 TYR A  30      16.502   8.113  14.647  1.00  0.78           H  
ATOM    480  HE1 TYR A  30      18.768  11.213  11.595  1.00  0.78           H  
ATOM    481  HE2 TYR A  30      17.623  10.094  15.557  1.00  0.78           H  
ATOM    482  HH  TYR A  30      19.198  12.437  13.429  1.00  0.78           H  
ATOM    483  N   MET A  31      15.841   4.112  12.081  1.00  0.75           N  
ATOM    484  CA  MET A  31      15.132   2.975  11.506  1.00  0.75           C  
ATOM    485  C   MET A  31      13.717   3.372  11.115  1.00  0.75           C  
ATOM    486  O   MET A  31      13.052   4.098  11.852  1.00  0.75           O  
ATOM    487  CB  MET A  31      15.135   1.812  12.490  1.00  0.75           C  
ATOM    488  CG  MET A  31      14.557   0.544  11.941  1.00  0.75           C  
ATOM    489  SD  MET A  31      14.697  -0.826  13.084  1.00  0.75           S  
ATOM    490  CE  MET A  31      16.464  -1.049  13.129  1.00  0.75           C  
ATOM    491  H   MET A  31      15.817   4.277  13.084  1.00  0.75           H  
ATOM    492  HA  MET A  31      15.644   2.657  10.600  1.00  0.75           H  
ATOM    493 1HB  MET A  31      16.153   1.606  12.813  1.00  0.75           H  
ATOM    494 2HB  MET A  31      14.558   2.088  13.380  1.00  0.75           H  
ATOM    495 1HG  MET A  31      13.504   0.681  11.692  1.00  0.75           H  
ATOM    496 2HG  MET A  31      15.085   0.296  11.035  1.00  0.75           H  
ATOM    497 1HE  MET A  31      16.710  -1.871  13.800  1.00  0.75           H  
ATOM    498 2HE  MET A  31      16.831  -1.273  12.132  1.00  0.75           H  
ATOM    499 3HE  MET A  31      16.938  -0.135  13.489  1.00  0.75           H  
ATOM    500  N   LEU A  32      13.255   2.925   9.949  1.00  0.78           N  
ATOM    501  CA  LEU A  32      11.887   3.226   9.539  1.00  0.78           C  
ATOM    502  C   LEU A  32      10.995   2.111  10.052  1.00  0.78           C  
ATOM    503  O   LEU A  32      11.125   0.958   9.601  1.00  0.78           O  
ATOM    504  CB  LEU A  32      11.762   3.266   8.025  1.00  0.78           C  
ATOM    505  CG  LEU A  32      10.431   3.648   7.495  1.00  0.78           C  
ATOM    506  CD1 LEU A  32      10.176   5.095   7.885  1.00  0.78           C  
ATOM    507  CD2 LEU A  32      10.404   3.437   6.002  1.00  0.78           C  
ATOM    508  H   LEU A  32      13.835   2.348   9.348  1.00  0.78           H  
ATOM    509  HA  LEU A  32      11.571   4.175   9.972  1.00  0.78           H  
ATOM    510 1HB  LEU A  32      12.507   3.950   7.622  1.00  0.78           H  
ATOM    511 2HB  LEU A  32      11.957   2.289   7.652  1.00  0.78           H  
ATOM    512  HG  LEU A  32       9.668   3.027   7.955  1.00  0.78           H  
ATOM    513 1HD1 LEU A  32       9.237   5.428   7.532  1.00  0.78           H  
ATOM    514 2HD1 LEU A  32      10.209   5.198   8.970  1.00  0.78           H  
ATOM    515 3HD1 LEU A  32      10.931   5.705   7.437  1.00  0.78           H  
ATOM    516 1HD2 LEU A  32       9.421   3.717   5.615  1.00  0.78           H  
ATOM    517 2HD2 LEU A  32      11.172   4.056   5.537  1.00  0.78           H  
ATOM    518 3HD2 LEU A  32      10.598   2.389   5.781  1.00  0.78           H  
ATOM    519  N   CYS A  33      10.095   2.467  10.966  1.00  0.85           N  
ATOM    520  CA  CYS A  33       9.230   1.519  11.648  1.00  0.85           C  
ATOM    521  C   CYS A  33       7.769   1.703  11.253  1.00  0.85           C  
ATOM    522  O   CYS A  33       7.287   2.836  11.133  1.00  0.85           O  
ATOM    523  CB  CYS A  33       9.454   1.699  13.131  1.00  0.85           C  
ATOM    524  SG  CYS A  33      11.156   1.344  13.567  1.00  0.85           S  
ATOM    525  H   CYS A  33      10.042   3.446  11.235  1.00  0.85           H  
ATOM    526  HA  CYS A  33       9.542   0.520  11.368  1.00  0.85           H  
ATOM    527 1HB  CYS A  33       9.227   2.730  13.419  1.00  0.85           H  
ATOM    528 2HB  CYS A  33       8.811   1.049  13.689  1.00  0.85           H  
ATOM    529  N   CYS A  34       7.046   0.593  11.058  1.00  0.97           N  
ATOM    530  CA  CYS A  34       5.694   0.709  10.503  1.00  0.97           C  
ATOM    531  C   CYS A  34       4.622  -0.241  11.051  1.00  0.97           C  
ATOM    532  O   CYS A  34       4.356  -1.267  10.417  1.00  0.97           O  
ATOM    533  CB  CYS A  34       5.788   0.414   9.022  1.00  0.97           C  
ATOM    534  SG  CYS A  34       7.072   1.343   8.179  1.00  0.97           S  
ATOM    535  H   CYS A  34       7.486  -0.316  11.211  1.00  0.97           H  
ATOM    536  HA  CYS A  34       5.346   1.731  10.657  1.00  0.97           H  
ATOM    537 1HB  CYS A  34       5.978  -0.648   8.869  1.00  0.97           H  
ATOM    538 2HB  CYS A  34       4.841   0.654   8.557  1.00  0.97           H  
ATOM    539  N   ARG A  35       4.025   0.071  12.202  1.00  1.13           N  
ATOM    540  CA  ARG A  35       2.952  -0.773  12.733  1.00  1.13           C  
ATOM    541  C   ARG A  35       1.624  -0.259  12.207  1.00  1.13           C  
ATOM    542  O   ARG A  35       1.035  -0.836  11.293  1.00  1.13           O  
ATOM    543  OXT ARG A  35       1.289   0.876  12.528  1.00  1.13           O  
ATOM    544  CB  ARG A  35       2.867  -0.769  14.254  1.00  1.13           C  
ATOM    545  CG  ARG A  35       1.729  -1.628  14.809  1.00  1.13           C  
ATOM    546  CD  ARG A  35       2.019  -3.081  14.672  1.00  1.13           C  
ATOM    547  NE  ARG A  35       0.920  -3.911  15.148  1.00  1.13           N  
ATOM    548  CZ  ARG A  35       0.889  -5.258  15.076  1.00  1.13           C  
ATOM    549  NH1 ARG A  35       1.907  -5.917  14.565  1.00  1.13           N  
ATOM    550  NH2 ARG A  35      -0.168  -5.918  15.518  1.00  1.13           N  
ATOM    551  H   ARG A  35       4.300   0.914  12.692  1.00  1.13           H  
ATOM    552  HA  ARG A  35       3.098  -1.799  12.392  1.00  1.13           H  
ATOM    553 1HB  ARG A  35       3.756  -1.145  14.677  1.00  1.13           H  
ATOM    554 2HB  ARG A  35       2.734   0.251  14.618  1.00  1.13           H  
ATOM    555 1HG  ARG A  35       1.595  -1.409  15.867  1.00  1.13           H  
ATOM    556 2HG  ARG A  35       0.805  -1.409  14.272  1.00  1.13           H  
ATOM    557 1HD  ARG A  35       2.205  -3.324  13.627  1.00  1.13           H  
ATOM    558 2HD  ARG A  35       2.894  -3.317  15.253  1.00  1.13           H  
ATOM    559  HE  ARG A  35       0.118  -3.443  15.543  1.00  1.13           H  
ATOM    560 1HH1 ARG A  35       2.721  -5.413  14.226  1.00  1.13           H  
ATOM    561 2HH1 ARG A  35       1.881  -6.925  14.508  1.00  1.13           H  
ATOM    562 1HH2 ARG A  35      -0.953  -5.413  15.904  1.00  1.13           H  
ATOM    563 2HH2 ARG A  35      -0.194  -6.926  15.463  1.00  1.13           H  
ENDMDL

REMARK ID 636693 DOMAINID 630416 MODEL 2 Mic_B_AP01608
MODEL     2
ATOM      1  N   LEU A   1       2.678   0.668  -2.956  1.00  2.39           N  
ATOM      2  CA  LEU A   1       3.574   1.453  -2.112  1.00  2.39           C  
ATOM      3  C   LEU A   1       2.837   2.538  -1.336  1.00  2.39           C  
ATOM      4  O   LEU A   1       2.412   3.551  -1.894  1.00  2.39           O  
ATOM      5  CB  LEU A   1       4.677   2.092  -2.963  1.00  2.39           C  
ATOM      6  CG  LEU A   1       5.657   2.993  -2.200  1.00  2.39           C  
ATOM      7  CD1 LEU A   1       6.378   2.177  -1.139  1.00  2.39           C  
ATOM      8  CD2 LEU A   1       6.636   3.629  -3.176  1.00  2.39           C  
ATOM      9 1H   LEU A   1       2.996  -0.290  -2.981  1.00  2.39           H  
ATOM     10 2H   LEU A   1       1.742   0.700  -2.577  1.00  2.39           H  
ATOM     11 3H   LEU A   1       2.675   1.045  -3.893  1.00  2.39           H  
ATOM     12  HA  LEU A   1       4.039   0.779  -1.396  1.00  2.39           H  
ATOM     13 1HB  LEU A   1       5.253   1.300  -3.437  1.00  2.39           H  
ATOM     14 2HB  LEU A   1       4.211   2.692  -3.744  1.00  2.39           H  
ATOM     15  HG  LEU A   1       5.112   3.768  -1.709  1.00  2.39           H  
ATOM     16 1HD1 LEU A   1       7.067   2.812  -0.583  1.00  2.39           H  
ATOM     17 2HD1 LEU A   1       5.654   1.748  -0.450  1.00  2.39           H  
ATOM     18 3HD1 LEU A   1       6.938   1.377  -1.618  1.00  2.39           H  
ATOM     19 1HD2 LEU A   1       7.319   4.279  -2.629  1.00  2.39           H  
ATOM     20 2HD2 LEU A   1       7.203   2.849  -3.684  1.00  2.39           H  
ATOM     21 3HD2 LEU A   1       6.094   4.216  -3.912  1.00  2.39           H  
ATOM     22  N   ARG A   2       2.745   2.351  -0.021  1.00  2.09           N  
ATOM     23  CA  ARG A   2       2.053   3.287   0.878  1.00  2.09           C  
ATOM     24  C   ARG A   2       2.690   4.681   0.918  1.00  2.09           C  
ATOM     25  O   ARG A   2       2.039   5.660   1.277  1.00  2.09           O  
ATOM     26  CB  ARG A   2       2.041   2.738   2.298  1.00  2.09           C  
ATOM     27  CG  ARG A   2       3.412   2.692   2.966  1.00  2.09           C  
ATOM     28  CD  ARG A   2       3.378   2.033   4.291  1.00  2.09           C  
ATOM     29  NE  ARG A   2       4.699   2.008   4.902  1.00  2.09           N  
ATOM     30  CZ  ARG A   2       4.996   1.408   6.072  1.00  2.09           C  
ATOM     31  NH1 ARG A   2       4.060   0.776   6.746  1.00  2.09           N  
ATOM     32  NH2 ARG A   2       6.230   1.454   6.542  1.00  2.09           N  
ATOM     33  H   ARG A   2       3.137   1.514   0.387  1.00  2.09           H  
ATOM     34  HA  ARG A   2       1.023   3.390   0.535  1.00  2.09           H  
ATOM     35 1HB  ARG A   2       1.397   3.358   2.918  1.00  2.09           H  
ATOM     36 2HB  ARG A   2       1.631   1.729   2.301  1.00  2.09           H  
ATOM     37 1HG  ARG A   2       4.123   2.166   2.331  1.00  2.09           H  
ATOM     38 2HG  ARG A   2       3.763   3.711   3.129  1.00  2.09           H  
ATOM     39 1HD  ARG A   2       2.707   2.579   4.952  1.00  2.09           H  
ATOM     40 2HD  ARG A   2       3.031   1.007   4.183  1.00  2.09           H  
ATOM     41  HE  ARG A   2       5.450   2.500   4.411  1.00  2.09           H  
ATOM     42 1HH1 ARG A   2       3.116   0.741   6.388  1.00  2.09           H  
ATOM     43 2HH1 ARG A   2       4.285   0.328   7.622  1.00  2.09           H  
ATOM     44 1HH2 ARG A   2       6.949   1.943   6.021  1.00  2.09           H  
ATOM     45 2HH2 ARG A   2       6.455   1.004   7.417  1.00  2.09           H  
ATOM     46  N   ASP A   3       3.960   4.759   0.541  1.00  1.75           N  
ATOM     47  CA  ASP A   3       4.727   5.995   0.557  1.00  1.75           C  
ATOM     48  C   ASP A   3       4.627   6.770  -0.760  1.00  1.75           C  
ATOM     49  O   ASP A   3       5.257   7.818  -0.915  1.00  1.75           O  
ATOM     50  CB  ASP A   3       6.198   5.679   0.829  1.00  1.75           C  
ATOM     51  CG  ASP A   3       6.452   5.094   2.217  1.00  1.75           C  
ATOM     52  OD1 ASP A   3       5.683   5.344   3.116  1.00  1.75           O  
ATOM     53  OD2 ASP A   3       7.403   4.370   2.356  1.00  1.75           O  
ATOM     54  H   ASP A   3       4.420   3.915   0.243  1.00  1.75           H  
ATOM     55  HA  ASP A   3       4.341   6.628   1.356  1.00  1.75           H  
ATOM     56 1HB  ASP A   3       6.562   4.992   0.080  1.00  1.75           H  
ATOM     57 2HB  ASP A   3       6.780   6.595   0.731  1.00  1.75           H  
ATOM     58  N   LEU A   4       3.868   6.258  -1.725  1.00  1.43           N  
ATOM     59  CA  LEU A   4       3.753   6.948  -2.999  1.00  1.43           C  
ATOM     60  C   LEU A   4       2.770   8.106  -2.908  1.00  1.43           C  
ATOM     61  O   LEU A   4       1.624   7.933  -2.488  1.00  1.43           O  
ATOM     62  CB  LEU A   4       3.291   5.993  -4.100  1.00  1.43           C  
ATOM     63  CG  LEU A   4       3.195   6.611  -5.491  1.00  1.43           C  
ATOM     64  CD1 LEU A   4       4.574   6.999  -5.967  1.00  1.43           C  
ATOM     65  CD2 LEU A   4       2.537   5.625  -6.446  1.00  1.43           C  
ATOM     66  H   LEU A   4       3.350   5.390  -1.587  1.00  1.43           H  
ATOM     67  HA  LEU A   4       4.731   7.344  -3.268  1.00  1.43           H  
ATOM     68 1HB  LEU A   4       3.971   5.159  -4.148  1.00  1.43           H  
ATOM     69 2HB  LEU A   4       2.304   5.611  -3.831  1.00  1.43           H  
ATOM     70  HG  LEU A   4       2.610   7.511  -5.434  1.00  1.43           H  
ATOM     71 1HD1 LEU A   4       4.501   7.461  -6.953  1.00  1.43           H  
ATOM     72 2HD1 LEU A   4       5.013   7.709  -5.268  1.00  1.43           H  
ATOM     73 3HD1 LEU A   4       5.201   6.111  -6.025  1.00  1.43           H  
ATOM     74 1HD2 LEU A   4       2.458   6.074  -7.435  1.00  1.43           H  
ATOM     75 2HD2 LEU A   4       3.135   4.718  -6.501  1.00  1.43           H  
ATOM     76 3HD2 LEU A   4       1.541   5.385  -6.077  1.00  1.43           H  
ATOM     77  N   VAL A   5       3.213   9.291  -3.306  1.00  1.18           N  
ATOM     78  CA  VAL A   5       2.345  10.457  -3.284  1.00  1.18           C  
ATOM     79  C   VAL A   5       1.885  10.804  -4.681  1.00  1.18           C  
ATOM     80  O   VAL A   5       2.699  11.036  -5.574  1.00  1.18           O  
ATOM     81  CB  VAL A   5       3.057  11.669  -2.675  1.00  1.18           C  
ATOM     82  CG1 VAL A   5       2.127  12.887  -2.717  1.00  1.18           C  
ATOM     83  CG2 VAL A   5       3.465  11.334  -1.244  1.00  1.18           C  
ATOM     84  H   VAL A   5       4.166   9.379  -3.627  1.00  1.18           H  
ATOM     85  HA  VAL A   5       1.469  10.231  -2.676  1.00  1.18           H  
ATOM     86  HB  VAL A   5       3.942  11.905  -3.264  1.00  1.18           H  
ATOM     87 1HG1 VAL A   5       2.633  13.752  -2.293  1.00  1.18           H  
ATOM     88 2HG1 VAL A   5       1.852  13.101  -3.749  1.00  1.18           H  
ATOM     89 3HG1 VAL A   5       1.226  12.677  -2.142  1.00  1.18           H  
ATOM     90 1HG2 VAL A   5       3.978  12.185  -0.801  1.00  1.18           H  
ATOM     91 2HG2 VAL A   5       2.575  11.099  -0.659  1.00  1.18           H  
ATOM     92 3HG2 VAL A   5       4.134  10.469  -1.246  1.00  1.18           H  
ATOM     93  N   CYS A   6       0.575  10.826  -4.853  1.00  0.99           N  
ATOM     94  CA  CYS A   6      -0.045  11.097  -6.140  1.00  0.99           C  
ATOM     95  C   CYS A   6      -1.058  12.225  -6.024  1.00  0.99           C  
ATOM     96  O   CYS A   6      -1.512  12.548  -4.925  1.00  0.99           O  
ATOM     97  CB  CYS A   6      -0.714   9.843  -6.666  1.00  0.99           C  
ATOM     98  SG  CYS A   6       0.406   8.474  -6.867  1.00  0.99           S  
ATOM     99  H   CYS A   6      -0.015  10.629  -4.057  1.00  0.99           H  
ATOM    100  HA  CYS A   6       0.728  11.398  -6.846  1.00  0.99           H  
ATOM    101 1HB  CYS A   6      -1.480   9.531  -5.971  1.00  0.99           H  
ATOM    102 2HB  CYS A   6      -1.183  10.053  -7.623  1.00  0.99           H  
ATOM    103  N   TYR A   7      -1.419  12.812  -7.157  1.00  0.88           N  
ATOM    104  CA  TYR A   7      -2.339  13.939  -7.164  1.00  0.88           C  
ATOM    105  C   TYR A   7      -3.558  13.695  -8.042  1.00  0.88           C  
ATOM    106  O   TYR A   7      -3.485  13.007  -9.054  1.00  0.88           O  
ATOM    107  CB  TYR A   7      -1.561  15.164  -7.629  1.00  0.88           C  
ATOM    108  CG  TYR A   7      -0.387  15.462  -6.702  1.00  0.88           C  
ATOM    109  CD1 TYR A   7       0.838  14.822  -6.908  1.00  0.88           C  
ATOM    110  CD2 TYR A   7      -0.533  16.342  -5.645  1.00  0.88           C  
ATOM    111  CE1 TYR A   7       1.899  15.067  -6.061  1.00  0.88           C  
ATOM    112  CE2 TYR A   7       0.534  16.589  -4.800  1.00  0.88           C  
ATOM    113  CZ  TYR A   7       1.744  15.956  -5.003  1.00  0.88           C  
ATOM    114  OH  TYR A   7       2.803  16.212  -4.159  1.00  0.88           O  
ATOM    115  H   TYR A   7      -1.018  12.479  -8.031  1.00  0.88           H  
ATOM    116  HA  TYR A   7      -2.695  14.106  -6.148  1.00  0.88           H  
ATOM    117 1HB  TYR A   7      -1.176  14.999  -8.639  1.00  0.88           H  
ATOM    118 2HB  TYR A   7      -2.217  16.035  -7.658  1.00  0.88           H  
ATOM    119  HD1 TYR A   7       0.954  14.121  -7.740  1.00  0.88           H  
ATOM    120  HD2 TYR A   7      -1.488  16.840  -5.479  1.00  0.88           H  
ATOM    121  HE1 TYR A   7       2.853  14.563  -6.222  1.00  0.88           H  
ATOM    122  HE2 TYR A   7       0.417  17.284  -3.969  1.00  0.88           H  
ATOM    123  HH  TYR A   7       3.500  15.569  -4.317  1.00  0.88           H  
ATOM    124  N   CYS A   8      -4.691  14.261  -7.660  1.00  0.82           N  
ATOM    125  CA  CYS A   8      -5.912  14.072  -8.436  1.00  0.82           C  
ATOM    126  C   CYS A   8      -6.091  15.173  -9.478  1.00  0.82           C  
ATOM    127  O   CYS A   8      -6.042  16.359  -9.146  1.00  0.82           O  
ATOM    128  CB  CYS A   8      -7.112  14.051  -7.498  1.00  0.82           C  
ATOM    129  SG  CYS A   8      -7.077  12.694  -6.301  1.00  0.82           S  
ATOM    130  H   CYS A   8      -4.715  14.822  -6.821  1.00  0.82           H  
ATOM    131  HA  CYS A   8      -5.854  13.113  -8.950  1.00  0.82           H  
ATOM    132 1HB  CYS A   8      -7.157  14.988  -6.947  1.00  0.82           H  
ATOM    133 2HB  CYS A   8      -8.026  13.970  -8.078  1.00  0.82           H  
ATOM    134  N   ARG A   9      -6.302  14.784 -10.742  1.00  0.79           N  
ATOM    135  CA  ARG A   9      -6.453  15.757 -11.819  1.00  0.79           C  
ATOM    136  C   ARG A   9      -7.726  15.601 -12.666  1.00  0.79           C  
ATOM    137  O   ARG A   9      -7.977  14.574 -13.311  1.00  0.79           O  
ATOM    138  CB  ARG A   9      -5.244  15.718 -12.733  1.00  0.79           C  
ATOM    139  CG  ARG A   9      -3.927  16.124 -12.080  1.00  0.79           C  
ATOM    140  CD  ARG A   9      -2.874  16.252 -13.097  1.00  0.79           C  
ATOM    141  NE  ARG A   9      -1.570  16.541 -12.554  1.00  0.79           N  
ATOM    142  CZ  ARG A   9      -1.178  17.741 -12.089  1.00  0.79           C  
ATOM    143  NH1 ARG A   9      -2.034  18.746 -12.041  1.00  0.79           N  
ATOM    144  NH2 ARG A   9       0.067  17.903 -11.681  1.00  0.79           N  
ATOM    145  H   ARG A   9      -6.315  13.791 -10.955  1.00  0.79           H  
ATOM    146  HA  ARG A   9      -6.482  16.746 -11.366  1.00  0.79           H  
ATOM    147 1HB  ARG A   9      -5.112  14.700 -13.112  1.00  0.79           H  
ATOM    148 2HB  ARG A   9      -5.409  16.367 -13.593  1.00  0.79           H  
ATOM    149 1HG  ARG A   9      -4.045  17.074 -11.561  1.00  0.79           H  
ATOM    150 2HG  ARG A   9      -3.619  15.350 -11.369  1.00  0.79           H  
ATOM    151 1HD  ARG A   9      -2.805  15.313 -13.608  1.00  0.79           H  
ATOM    152 2HD  ARG A   9      -3.133  17.031 -13.810  1.00  0.79           H  
ATOM    153  HE  ARG A   9      -0.856  15.806 -12.621  1.00  0.79           H  
ATOM    154 1HH1 ARG A   9      -2.987  18.608 -12.352  1.00  0.79           H  
ATOM    155 2HH1 ARG A   9      -1.740  19.646 -11.689  1.00  0.79           H  
ATOM    156 1HH2 ARG A   9       0.728  17.108 -11.734  1.00  0.79           H  
ATOM    157 2HH2 ARG A   9       0.376  18.793 -11.332  1.00  0.79           H  
ATOM    158  N   ALA A  10      -8.494  16.686 -12.719  1.00  0.79           N  
ATOM    159  CA  ALA A  10      -9.775  16.763 -13.429  1.00  0.79           C  
ATOM    160  C   ALA A  10      -9.679  16.486 -14.918  1.00  0.79           C  
ATOM    161  O   ALA A  10     -10.662  16.074 -15.536  1.00  0.79           O  
ATOM    162  CB  ALA A  10     -10.378  18.140 -13.239  1.00  0.79           C  
ATOM    163  H   ALA A  10      -8.200  17.497 -12.191  1.00  0.79           H  
ATOM    164  HA  ALA A  10     -10.439  16.013 -13.002  1.00  0.79           H  
ATOM    165 1HB  ALA A  10     -11.346  18.182 -13.730  1.00  0.79           H  
ATOM    166 2HB  ALA A  10     -10.503  18.343 -12.177  1.00  0.79           H  
ATOM    167 3HB  ALA A  10      -9.719  18.888 -13.676  1.00  0.79           H  
ATOM    168  N   ARG A  11      -8.531  16.771 -15.514  1.00  0.80           N  
ATOM    169  CA  ARG A  11      -8.392  16.593 -16.946  1.00  0.80           C  
ATOM    170  C   ARG A  11      -7.239  15.681 -17.326  1.00  0.80           C  
ATOM    171  O   ARG A  11      -6.708  15.779 -18.433  1.00  0.80           O  
ATOM    172  CB  ARG A  11      -8.252  17.938 -17.627  1.00  0.80           C  
ATOM    173  CG  ARG A  11      -9.508  18.808 -17.516  1.00  0.80           C  
ATOM    174  CD  ARG A  11     -10.647  18.213 -18.278  1.00  0.80           C  
ATOM    175  NE  ARG A  11     -11.842  19.033 -18.210  1.00  0.80           N  
ATOM    176  CZ  ARG A  11     -12.814  18.926 -17.271  1.00  0.80           C  
ATOM    177  NH1 ARG A  11     -12.749  18.020 -16.311  1.00  0.80           N  
ATOM    178  NH2 ARG A  11     -13.854  19.743 -17.320  1.00  0.80           N  
ATOM    179  H   ARG A  11      -7.750  17.106 -14.971  1.00  0.80           H  
ATOM    180  HA  ARG A  11      -9.305  16.134 -17.321  1.00  0.80           H  
ATOM    181 1HB  ARG A  11      -7.419  18.485 -17.191  1.00  0.80           H  
ATOM    182 2HB  ARG A  11      -8.037  17.791 -18.685  1.00  0.80           H  
ATOM    183 1HG  ARG A  11      -9.804  18.914 -16.476  1.00  0.80           H  
ATOM    184 2HG  ARG A  11      -9.301  19.793 -17.933  1.00  0.80           H  
ATOM    185 1HD  ARG A  11     -10.366  18.108 -19.325  1.00  0.80           H  
ATOM    186 2HD  ARG A  11     -10.886  17.232 -17.870  1.00  0.80           H  
ATOM    187  HE  ARG A  11     -11.956  19.746 -18.917  1.00  0.80           H  
ATOM    188 1HH1 ARG A  11     -11.958  17.362 -16.239  1.00  0.80           H  
ATOM    189 2HH1 ARG A  11     -13.490  17.961 -15.631  1.00  0.80           H  
ATOM    190 1HH2 ARG A  11     -13.917  20.439 -18.051  1.00  0.80           H  
ATOM    191 2HH2 ARG A  11     -14.586  19.671 -16.628  1.00  0.80           H  
ATOM    192  N   GLY A  12      -6.868  14.776 -16.424  1.00  0.81           N  
ATOM    193  CA  GLY A  12      -5.815  13.813 -16.730  1.00  0.81           C  
ATOM    194  C   GLY A  12      -4.423  14.231 -16.284  1.00  0.81           C  
ATOM    195  O   GLY A  12      -4.238  15.293 -15.687  1.00  0.81           O  
ATOM    196  H   GLY A  12      -7.330  14.734 -15.513  1.00  0.81           H  
ATOM    197 1HA  GLY A  12      -6.069  12.876 -16.253  1.00  0.81           H  
ATOM    198 2HA  GLY A  12      -5.805  13.619 -17.801  1.00  0.81           H  
ATOM    199  N   CYS A  13      -3.448  13.376 -16.593  1.00  0.81           N  
ATOM    200  CA  CYS A  13      -2.061  13.525 -16.162  1.00  0.81           C  
ATOM    201  C   CYS A  13      -1.272  14.467 -17.058  1.00  0.81           C  
ATOM    202  O   CYS A  13      -1.589  14.639 -18.235  1.00  0.81           O  
ATOM    203  CB  CYS A  13      -1.379  12.154 -16.116  1.00  0.81           C  
ATOM    204  SG  CYS A  13      -2.120  10.977 -14.929  1.00  0.81           S  
ATOM    205  H   CYS A  13      -3.702  12.553 -17.121  1.00  0.81           H  
ATOM    206  HA  CYS A  13      -2.049  13.954 -15.166  1.00  0.81           H  
ATOM    207 1HB  CYS A  13      -1.416  11.700 -17.105  1.00  0.81           H  
ATOM    208 2HB  CYS A  13      -0.338  12.276 -15.861  1.00  0.81           H  
ATOM    209  N   LYS A  14      -0.248  15.085 -16.472  1.00  0.81           N  
ATOM    210  CA  LYS A  14       0.633  16.023 -17.160  1.00  0.81           C  
ATOM    211  C   LYS A  14       1.888  15.330 -17.663  1.00  0.81           C  
ATOM    212  O   LYS A  14       2.067  14.132 -17.441  1.00  0.81           O  
ATOM    213  CB  LYS A  14       0.979  17.192 -16.245  1.00  0.81           C  
ATOM    214  CG  LYS A  14      -0.242  17.939 -15.736  1.00  0.81           C  
ATOM    215  CD  LYS A  14      -1.021  18.582 -16.884  1.00  0.81           C  
ATOM    216  CE  LYS A  14      -2.191  19.418 -16.373  1.00  0.81           C  
ATOM    217  NZ  LYS A  14      -3.001  19.986 -17.495  1.00  0.81           N  
ATOM    218  H   LYS A  14      -0.048  14.890 -15.484  1.00  0.81           H  
ATOM    219  HA  LYS A  14       0.103  16.418 -18.027  1.00  0.81           H  
ATOM    220 1HB  LYS A  14       1.536  16.821 -15.380  1.00  0.81           H  
ATOM    221 2HB  LYS A  14       1.618  17.898 -16.767  1.00  0.81           H  
ATOM    222 1HG  LYS A  14      -0.892  17.230 -15.231  1.00  0.81           H  
ATOM    223 2HG  LYS A  14       0.062  18.703 -15.022  1.00  0.81           H  
ATOM    224 1HD  LYS A  14      -0.354  19.218 -17.467  1.00  0.81           H  
ATOM    225 2HD  LYS A  14      -1.410  17.796 -17.537  1.00  0.81           H  
ATOM    226 1HE  LYS A  14      -2.833  18.790 -15.755  1.00  0.81           H  
ATOM    227 2HE  LYS A  14      -1.805  20.236 -15.765  1.00  0.81           H  
ATOM    228 1HZ  LYS A  14      -3.764  20.531 -17.121  1.00  0.81           H  
ATOM    229 2HZ  LYS A  14      -2.416  20.576 -18.070  1.00  0.81           H  
ATOM    230 3HZ  LYS A  14      -3.370  19.225 -18.055  1.00  0.81           H  
ATOM    231  N   GLY A  15       2.726  16.053 -18.399  1.00  0.81           N  
ATOM    232  CA  GLY A  15       3.913  15.418 -18.942  1.00  0.81           C  
ATOM    233  C   GLY A  15       4.741  14.772 -17.841  1.00  0.81           C  
ATOM    234  O   GLY A  15       4.894  15.321 -16.743  1.00  0.81           O  
ATOM    235  H   GLY A  15       2.544  17.029 -18.579  1.00  0.81           H  
ATOM    236 1HA  GLY A  15       3.618  14.663 -19.672  1.00  0.81           H  
ATOM    237 2HA  GLY A  15       4.514  16.158 -19.470  1.00  0.81           H  
ATOM    238  N   ARG A  16       5.269  13.594 -18.175  1.00  0.82           N  
ATOM    239  CA  ARG A  16       6.081  12.726 -17.320  1.00  0.82           C  
ATOM    240  C   ARG A  16       5.318  12.109 -16.135  1.00  0.82           C  
ATOM    241  O   ARG A  16       5.914  11.384 -15.337  1.00  0.82           O  
ATOM    242  CB  ARG A  16       7.287  13.484 -16.785  1.00  0.82           C  
ATOM    243  CG  ARG A  16       8.216  14.068 -17.850  1.00  0.82           C  
ATOM    244  CD  ARG A  16       9.395  14.751 -17.242  1.00  0.82           C  
ATOM    245  NE  ARG A  16      10.269  15.334 -18.255  1.00  0.82           N  
ATOM    246  CZ  ARG A  16      11.351  16.097 -17.995  1.00  0.82           C  
ATOM    247  NH1 ARG A  16      11.688  16.367 -16.752  1.00  0.82           N  
ATOM    248  NH2 ARG A  16      12.074  16.577 -18.992  1.00  0.82           N  
ATOM    249  H   ARG A  16       5.071  13.257 -19.106  1.00  0.82           H  
ATOM    250  HA  ARG A  16       6.450  11.908 -17.939  1.00  0.82           H  
ATOM    251 1HB  ARG A  16       6.979  14.290 -16.138  1.00  0.82           H  
ATOM    252 2HB  ARG A  16       7.886  12.803 -16.183  1.00  0.82           H  
ATOM    253 1HG  ARG A  16       8.579  13.267 -18.494  1.00  0.82           H  
ATOM    254 2HG  ARG A  16       7.675  14.798 -18.449  1.00  0.82           H  
ATOM    255 1HD  ARG A  16       9.051  15.552 -16.586  1.00  0.82           H  
ATOM    256 2HD  ARG A  16       9.975  14.033 -16.664  1.00  0.82           H  
ATOM    257  HE  ARG A  16      10.046  15.152 -19.225  1.00  0.82           H  
ATOM    258 1HH1 ARG A  16      11.137  16.003 -15.989  1.00  0.82           H  
ATOM    259 2HH1 ARG A  16      12.498  16.940 -16.562  1.00  0.82           H  
ATOM    260 1HH2 ARG A  16      11.816  16.372 -19.948  1.00  0.82           H  
ATOM    261 2HH2 ARG A  16      12.883  17.149 -18.800  1.00  0.82           H  
ATOM    262  N   GLU A  17       4.007  12.339 -16.047  1.00  0.85           N  
ATOM    263  CA  GLU A  17       3.189  11.742 -14.996  1.00  0.85           C  
ATOM    264  C   GLU A  17       2.487  10.511 -15.539  1.00  0.85           C  
ATOM    265  O   GLU A  17       2.255  10.400 -16.745  1.00  0.85           O  
ATOM    266  CB  GLU A  17       2.152  12.725 -14.434  1.00  0.85           C  
ATOM    267  CG  GLU A  17       2.703  13.943 -13.708  1.00  0.85           C  
ATOM    268  CD  GLU A  17       1.626  14.846 -13.149  1.00  0.85           C  
ATOM    269  OE1 GLU A  17       0.504  14.806 -13.622  1.00  0.85           O  
ATOM    270  OE2 GLU A  17       1.920  15.594 -12.238  1.00  0.85           O  
ATOM    271  H   GLU A  17       3.543  12.956 -16.714  1.00  0.85           H  
ATOM    272  HA  GLU A  17       3.838  11.426 -14.183  1.00  0.85           H  
ATOM    273 1HB  GLU A  17       1.559  13.103 -15.235  1.00  0.85           H  
ATOM    274 2HB  GLU A  17       1.493  12.193 -13.751  1.00  0.85           H  
ATOM    275 1HG  GLU A  17       3.320  13.626 -12.892  1.00  0.85           H  
ATOM    276 2HG  GLU A  17       3.324  14.510 -14.405  1.00  0.85           H  
ATOM    277  N   ARG A  18       2.137   9.590 -14.653  1.00  0.88           N  
ATOM    278  CA  ARG A  18       1.434   8.391 -15.078  1.00  0.88           C  
ATOM    279  C   ARG A  18       0.155   8.192 -14.300  1.00  0.88           C  
ATOM    280  O   ARG A  18       0.046   8.599 -13.146  1.00  0.88           O  
ATOM    281  CB  ARG A  18       2.300   7.165 -14.849  1.00  0.88           C  
ATOM    282  CG  ARG A  18       2.582   6.867 -13.376  1.00  0.88           C  
ATOM    283  CD  ARG A  18       3.437   5.671 -13.210  1.00  0.88           C  
ATOM    284  NE  ARG A  18       3.728   5.384 -11.806  1.00  0.88           N  
ATOM    285  CZ  ARG A  18       2.951   4.618 -11.006  1.00  0.88           C  
ATOM    286  NH1 ARG A  18       1.856   4.073 -11.483  1.00  0.88           N  
ATOM    287  NH2 ARG A  18       3.304   4.402  -9.753  1.00  0.88           N  
ATOM    288  H   ARG A  18       2.378   9.739 -13.676  1.00  0.88           H  
ATOM    289  HA  ARG A  18       1.190   8.475 -16.136  1.00  0.88           H  
ATOM    290 1HB  ARG A  18       1.813   6.289 -15.276  1.00  0.88           H  
ATOM    291 2HB  ARG A  18       3.257   7.295 -15.356  1.00  0.88           H  
ATOM    292 1HG  ARG A  18       3.090   7.721 -12.926  1.00  0.88           H  
ATOM    293 2HG  ARG A  18       1.636   6.690 -12.856  1.00  0.88           H  
ATOM    294 1HD  ARG A  18       2.928   4.806 -13.636  1.00  0.88           H  
ATOM    295 2HD  ARG A  18       4.382   5.828 -13.728  1.00  0.88           H  
ATOM    296  HE  ARG A  18       4.569   5.784 -11.408  1.00  0.88           H  
ATOM    297 1HH1 ARG A  18       1.592   4.232 -12.449  1.00  0.88           H  
ATOM    298 2HH1 ARG A  18       1.274   3.488 -10.893  1.00  0.88           H  
ATOM    299 1HH2 ARG A  18       4.154   4.811  -9.393  1.00  0.88           H  
ATOM    300 2HH2 ARG A  18       2.737   3.804  -9.168  1.00  0.88           H  
ATOM    301  N   MET A  19      -0.799   7.513 -14.918  1.00  0.90           N  
ATOM    302  CA  MET A  19      -2.045   7.184 -14.246  1.00  0.90           C  
ATOM    303  C   MET A  19      -1.888   5.994 -13.306  1.00  0.90           C  
ATOM    304  O   MET A  19      -1.267   4.990 -13.662  1.00  0.90           O  
ATOM    305  CB  MET A  19      -3.142   6.927 -15.266  1.00  0.90           C  
ATOM    306  CG  MET A  19      -4.481   6.600 -14.634  1.00  0.90           C  
ATOM    307  SD  MET A  19      -5.823   6.408 -15.809  1.00  0.90           S  
ATOM    308  CE  MET A  19      -7.174   6.077 -14.687  1.00  0.90           C  
ATOM    309  H   MET A  19      -0.661   7.217 -15.874  1.00  0.90           H  
ATOM    310  HA  MET A  19      -2.343   8.041 -13.644  1.00  0.90           H  
ATOM    311 1HB  MET A  19      -3.269   7.810 -15.888  1.00  0.90           H  
ATOM    312 2HB  MET A  19      -2.859   6.100 -15.912  1.00  0.90           H  
ATOM    313 1HG  MET A  19      -4.379   5.663 -14.115  1.00  0.90           H  
ATOM    314 2HG  MET A  19      -4.746   7.361 -13.898  1.00  0.90           H  
ATOM    315 1HE  MET A  19      -8.094   5.937 -15.253  1.00  0.90           H  
ATOM    316 2HE  MET A  19      -6.959   5.176 -14.116  1.00  0.90           H  
ATOM    317 3HE  MET A  19      -7.295   6.912 -14.005  1.00  0.90           H  
ATOM    318  N   ASN A  20      -2.461   6.115 -12.116  1.00  0.92           N  
ATOM    319  CA  ASN A  20      -2.427   5.074 -11.092  1.00  0.92           C  
ATOM    320  C   ASN A  20      -3.822   4.838 -10.515  1.00  0.92           C  
ATOM    321  O   ASN A  20      -3.993   4.656  -9.310  1.00  0.92           O  
ATOM    322  CB  ASN A  20      -1.431   5.461 -10.023  1.00  0.92           C  
ATOM    323  CG  ASN A  20      -0.999   4.344  -9.109  1.00  0.92           C  
ATOM    324  OD1 ASN A  20      -0.919   3.179  -9.518  1.00  0.92           O  
ATOM    325  ND2 ASN A  20      -0.685   4.680  -7.881  1.00  0.92           N  
ATOM    326  H   ASN A  20      -2.925   7.000 -11.898  1.00  0.92           H  
ATOM    327  HA  ASN A  20      -2.105   4.141 -11.554  1.00  0.92           H  
ATOM    328 1HB  ASN A  20      -0.547   5.863 -10.515  1.00  0.92           H  
ATOM    329 2HB  ASN A  20      -1.867   6.258  -9.422  1.00  0.92           H  
ATOM    330 1HD2 ASN A  20      -0.382   3.982  -7.234  1.00  0.92           H  
ATOM    331 2HD2 ASN A  20      -0.723   5.642  -7.595  1.00  0.92           H  
ATOM    332  N   GLY A  21      -4.819   4.847 -11.390  1.00  0.93           N  
ATOM    333  CA  GLY A  21      -6.212   4.694 -10.993  1.00  0.93           C  
ATOM    334  C   GLY A  21      -6.887   6.054 -10.931  1.00  0.93           C  
ATOM    335  O   GLY A  21      -6.424   7.004 -11.570  1.00  0.93           O  
ATOM    336  H   GLY A  21      -4.592   4.977 -12.363  1.00  0.93           H  
ATOM    337 1HA  GLY A  21      -6.732   4.055 -11.707  1.00  0.93           H  
ATOM    338 2HA  GLY A  21      -6.268   4.210 -10.019  1.00  0.93           H  
ATOM    339  N   THR A  22      -8.009   6.126 -10.219  1.00  0.94           N  
ATOM    340  CA  THR A  22      -8.830   7.335 -10.169  1.00  0.94           C  
ATOM    341  C   THR A  22      -9.111   7.800  -8.747  1.00  0.94           C  
ATOM    342  O   THR A  22      -8.908   7.060  -7.781  1.00  0.94           O  
ATOM    343  CB  THR A  22     -10.177   7.115 -10.891  1.00  0.94           C  
ATOM    344  OG1 THR A  22     -10.920   6.088 -10.217  1.00  0.94           O  
ATOM    345  CG2 THR A  22      -9.959   6.731 -12.343  1.00  0.94           C  
ATOM    346  H   THR A  22      -8.313   5.311  -9.706  1.00  0.94           H  
ATOM    347  HA  THR A  22      -8.301   8.140 -10.676  1.00  0.94           H  
ATOM    348  HB  THR A  22     -10.754   8.043 -10.856  1.00  0.94           H  
ATOM    349  HG1 THR A  22     -11.101   6.369  -9.314  1.00  0.94           H  
ATOM    350 1HG2 THR A  22     -10.925   6.596 -12.829  1.00  0.94           H  
ATOM    351 2HG2 THR A  22      -9.408   7.528 -12.842  1.00  0.94           H  
ATOM    352 3HG2 THR A  22      -9.396   5.805 -12.402  1.00  0.94           H  
ATOM    353  N   CYS A  23      -9.613   9.026  -8.645  1.00  0.96           N  
ATOM    354  CA  CYS A  23     -10.003   9.636  -7.382  1.00  0.96           C  
ATOM    355  C   CYS A  23     -11.489   9.931  -7.438  1.00  0.96           C  
ATOM    356  O   CYS A  23     -12.051  10.113  -8.520  1.00  0.96           O  
ATOM    357  CB  CYS A  23      -9.350  10.987  -7.183  1.00  0.96           C  
ATOM    358  SG  CYS A  23      -7.606  11.032  -7.348  1.00  0.96           S  
ATOM    359  H   CYS A  23      -9.714   9.565  -9.500  1.00  0.96           H  
ATOM    360  HA  CYS A  23      -9.783   8.962  -6.555  1.00  0.96           H  
ATOM    361 1HB  CYS A  23      -9.776  11.662  -7.855  1.00  0.96           H  
ATOM    362 2HB  CYS A  23      -9.599  11.348  -6.186  1.00  0.96           H  
ATOM    363  N   SER A  24     -12.117  10.082  -6.281  1.00  0.97           N  
ATOM    364  CA  SER A  24     -13.518  10.489  -6.265  1.00  0.97           C  
ATOM    365  C   SER A  24     -13.770  11.481  -5.143  1.00  0.97           C  
ATOM    366  O   SER A  24     -13.436  11.223  -3.984  1.00  0.97           O  
ATOM    367  CB  SER A  24     -14.426   9.283  -6.116  1.00  0.97           C  
ATOM    368  OG  SER A  24     -15.772   9.670  -6.061  1.00  0.97           O  
ATOM    369  H   SER A  24     -11.630   9.918  -5.412  1.00  0.97           H  
ATOM    370  HA  SER A  24     -13.750  10.982  -7.206  1.00  0.97           H  
ATOM    371 1HB  SER A  24     -14.271   8.616  -6.961  1.00  0.97           H  
ATOM    372 2HB  SER A  24     -14.164   8.734  -5.214  1.00  0.97           H  
ATOM    373  HG  SER A  24     -15.875  10.369  -6.722  1.00  0.97           H  
ATOM    374  N   LYS A  25     -14.316  12.639  -5.508  1.00  0.98           N  
ATOM    375  CA  LYS A  25     -14.598  13.693  -4.537  1.00  0.98           C  
ATOM    376  C   LYS A  25     -16.017  14.178  -4.786  1.00  0.98           C  
ATOM    377  O   LYS A  25     -16.376  14.512  -5.919  1.00  0.98           O  
ATOM    378  CB  LYS A  25     -13.621  14.862  -4.696  1.00  0.98           C  
ATOM    379  CG  LYS A  25     -12.143  14.488  -4.554  1.00  0.98           C  
ATOM    380  CD  LYS A  25     -11.246  15.704  -4.703  1.00  0.98           C  
ATOM    381  CE  LYS A  25      -9.776  15.322  -4.633  1.00  0.98           C  
ATOM    382  NZ  LYS A  25      -8.894  16.515  -4.740  1.00  0.98           N  
ATOM    383  H   LYS A  25     -14.574  12.762  -6.487  1.00  0.98           H  
ATOM    384  HA  LYS A  25     -14.539  13.289  -3.528  1.00  0.98           H  
ATOM    385 1HB  LYS A  25     -13.785  15.376  -5.619  1.00  0.98           H  
ATOM    386 2HB  LYS A  25     -13.826  15.585  -3.906  1.00  0.98           H  
ATOM    387 1HG  LYS A  25     -11.973  14.026  -3.580  1.00  0.98           H  
ATOM    388 2HG  LYS A  25     -11.875  13.768  -5.329  1.00  0.98           H  
ATOM    389 1HD  LYS A  25     -11.442  16.185  -5.665  1.00  0.98           H  
ATOM    390 2HD  LYS A  25     -11.465  16.418  -3.910  1.00  0.98           H  
ATOM    391 1HE  LYS A  25      -9.579  14.816  -3.690  1.00  0.98           H  
ATOM    392 2HE  LYS A  25      -9.549  14.639  -5.455  1.00  0.98           H  
ATOM    393 1HZ  LYS A  25      -7.927  16.224  -4.696  1.00  0.98           H  
ATOM    394 2HZ  LYS A  25      -9.066  16.983  -5.621  1.00  0.98           H  
ATOM    395 3HZ  LYS A  25      -9.090  17.149  -3.979  1.00  0.98           H  
ATOM    396  N   GLY A  26     -16.840  14.260  -3.750  1.00  0.97           N  
ATOM    397  CA  GLY A  26     -18.212  14.647  -4.040  1.00  0.97           C  
ATOM    398  C   GLY A  26     -18.808  13.565  -4.941  1.00  0.97           C  
ATOM    399  O   GLY A  26     -18.913  12.409  -4.540  1.00  0.97           O  
ATOM    400  H   GLY A  26     -16.543  14.019  -2.816  1.00  0.97           H  
ATOM    401 1HA  GLY A  26     -18.785  14.727  -3.115  1.00  0.97           H  
ATOM    402 2HA  GLY A  26     -18.238  15.615  -4.538  1.00  0.97           H  
ATOM    403  N   TYR A  27     -19.200  13.953  -6.148  1.00  0.94           N  
ATOM    404  CA  TYR A  27     -19.800  13.048  -7.122  1.00  0.94           C  
ATOM    405  C   TYR A  27     -18.978  13.003  -8.414  1.00  0.94           C  
ATOM    406  O   TYR A  27     -19.411  12.442  -9.423  1.00  0.94           O  
ATOM    407  CB  TYR A  27     -21.233  13.487  -7.399  1.00  0.94           C  
ATOM    408  CG  TYR A  27     -21.336  14.892  -7.942  1.00  0.94           C  
ATOM    409  CD1 TYR A  27     -21.212  15.125  -9.298  1.00  0.94           C  
ATOM    410  CD2 TYR A  27     -21.528  15.953  -7.074  1.00  0.94           C  
ATOM    411  CE1 TYR A  27     -21.299  16.412  -9.787  1.00  0.94           C  
ATOM    412  CE2 TYR A  27     -21.605  17.241  -7.564  1.00  0.94           C  
ATOM    413  CZ  TYR A  27     -21.494  17.470  -8.917  1.00  0.94           C  
ATOM    414  OH  TYR A  27     -21.575  18.753  -9.410  1.00  0.94           O  
ATOM    415  H   TYR A  27     -19.070  14.921  -6.403  1.00  0.94           H  
ATOM    416  HA  TYR A  27     -19.812  12.041  -6.704  1.00  0.94           H  
ATOM    417 1HB  TYR A  27     -21.688  12.807  -8.120  1.00  0.94           H  
ATOM    418 2HB  TYR A  27     -21.816  13.431  -6.480  1.00  0.94           H  
ATOM    419  HD1 TYR A  27     -21.051  14.291  -9.982  1.00  0.94           H  
ATOM    420  HD2 TYR A  27     -21.617  15.771  -6.003  1.00  0.94           H  
ATOM    421  HE1 TYR A  27     -21.211  16.593 -10.856  1.00  0.94           H  
ATOM    422  HE2 TYR A  27     -21.756  18.077  -6.881  1.00  0.94           H  
ATOM    423  HH  TYR A  27     -21.485  18.733 -10.365  1.00  0.94           H  
ATOM    424  N   LEU A  28     -17.812  13.645  -8.386  1.00  0.89           N  
ATOM    425  CA  LEU A  28     -16.934  13.749  -9.544  1.00  0.89           C  
ATOM    426  C   LEU A  28     -15.735  12.817  -9.505  1.00  0.89           C  
ATOM    427  O   LEU A  28     -15.171  12.537  -8.440  1.00  0.89           O  
ATOM    428  CB  LEU A  28     -16.441  15.183  -9.666  1.00  0.89           C  
ATOM    429  CG  LEU A  28     -17.525  16.215  -9.884  1.00  0.89           C  
ATOM    430  CD1 LEU A  28     -16.926  17.591  -9.871  1.00  0.89           C  
ATOM    431  CD2 LEU A  28     -18.181  15.930 -11.211  1.00  0.89           C  
ATOM    432  H   LEU A  28     -17.496  14.056  -7.507  1.00  0.89           H  
ATOM    433  HA  LEU A  28     -17.518  13.508 -10.431  1.00  0.89           H  
ATOM    434 1HB  LEU A  28     -15.934  15.441  -8.742  1.00  0.89           H  
ATOM    435 2HB  LEU A  28     -15.722  15.247 -10.487  1.00  0.89           H  
ATOM    436  HG  LEU A  28     -18.263  16.159  -9.085  1.00  0.89           H  
ATOM    437 1HD1 LEU A  28     -17.711  18.331 -10.034  1.00  0.89           H  
ATOM    438 2HD1 LEU A  28     -16.454  17.772  -8.906  1.00  0.89           H  
ATOM    439 3HD1 LEU A  28     -16.179  17.672 -10.660  1.00  0.89           H  
ATOM    440 1HD2 LEU A  28     -18.956  16.664 -11.400  1.00  0.89           H  
ATOM    441 2HD2 LEU A  28     -17.432  15.988 -12.002  1.00  0.89           H  
ATOM    442 3HD2 LEU A  28     -18.618  14.930 -11.196  1.00  0.89           H  
ATOM    443  N   LEU A  29     -15.331  12.355 -10.686  1.00  0.83           N  
ATOM    444  CA  LEU A  29     -14.149  11.517 -10.804  1.00  0.83           C  
ATOM    445  C   LEU A  29     -12.984  12.312 -11.372  1.00  0.83           C  
ATOM    446  O   LEU A  29     -13.171  13.170 -12.235  1.00  0.83           O  
ATOM    447  CB  LEU A  29     -14.447  10.300 -11.684  1.00  0.83           C  
ATOM    448  CG  LEU A  29     -15.588   9.414 -11.182  1.00  0.83           C  
ATOM    449  CD1 LEU A  29     -15.803   8.273 -12.156  1.00  0.83           C  
ATOM    450  CD2 LEU A  29     -15.247   8.912  -9.791  1.00  0.83           C  
ATOM    451  H   LEU A  29     -15.847  12.603 -11.519  1.00  0.83           H  
ATOM    452  HA  LEU A  29     -13.869  11.165  -9.815  1.00  0.83           H  
ATOM    453 1HB  LEU A  29     -14.693  10.641 -12.685  1.00  0.83           H  
ATOM    454 2HB  LEU A  29     -13.544   9.686 -11.737  1.00  0.83           H  
ATOM    455  HG  LEU A  29     -16.510   9.995 -11.137  1.00  0.83           H  
ATOM    456 1HD1 LEU A  29     -16.623   7.645 -11.805  1.00  0.83           H  
ATOM    457 2HD1 LEU A  29     -16.050   8.674 -13.139  1.00  0.83           H  
ATOM    458 3HD1 LEU A  29     -14.892   7.678 -12.224  1.00  0.83           H  
ATOM    459 1HD2 LEU A  29     -16.056   8.287  -9.415  1.00  0.83           H  
ATOM    460 2HD2 LEU A  29     -14.322   8.332  -9.826  1.00  0.83           H  
ATOM    461 3HD2 LEU A  29     -15.110   9.765  -9.126  1.00  0.83           H  
ATOM    462  N   TYR A  30     -11.787  12.014 -10.874  1.00  0.77           N  
ATOM    463  CA  TYR A  30     -10.553  12.676 -11.311  1.00  0.77           C  
ATOM    464  C   TYR A  30      -9.512  11.597 -11.603  1.00  0.77           C  
ATOM    465  O   TYR A  30      -9.597  10.489 -11.074  1.00  0.77           O  
ATOM    466  CB  TYR A  30     -10.051  13.583 -10.198  1.00  0.77           C  
ATOM    467  CG  TYR A  30     -11.064  14.555  -9.693  1.00  0.77           C  
ATOM    468  CD1 TYR A  30     -12.011  14.114  -8.776  1.00  0.77           C  
ATOM    469  CD2 TYR A  30     -11.050  15.865 -10.084  1.00  0.77           C  
ATOM    470  CE1 TYR A  30     -12.948  14.979  -8.297  1.00  0.77           C  
ATOM    471  CE2 TYR A  30     -11.987  16.744  -9.590  1.00  0.77           C  
ATOM    472  CZ  TYR A  30     -12.937  16.305  -8.701  1.00  0.77           C  
ATOM    473  OH  TYR A  30     -13.867  17.189  -8.204  1.00  0.77           O  
ATOM    474  H   TYR A  30     -11.748  11.303 -10.145  1.00  0.77           H  
ATOM    475  HA  TYR A  30     -10.735  13.246 -12.223  1.00  0.77           H  
ATOM    476 1HB  TYR A  30      -9.697  13.012  -9.403  1.00  0.77           H  
ATOM    477 2HB  TYR A  30      -9.205  14.151 -10.568  1.00  0.77           H  
ATOM    478  HD1 TYR A  30     -12.021  13.069  -8.452  1.00  0.77           H  
ATOM    479  HD2 TYR A  30     -10.303  16.207 -10.769  1.00  0.77           H  
ATOM    480  HE1 TYR A  30     -13.694  14.620  -7.605  1.00  0.77           H  
ATOM    481  HE2 TYR A  30     -11.972  17.789  -9.901  1.00  0.77           H  
ATOM    482  HH  TYR A  30     -14.491  16.720  -7.639  1.00  0.77           H  
ATOM    483  N   MET A  31      -8.516  11.880 -12.427  1.00  0.75           N  
ATOM    484  CA  MET A  31      -7.494  10.858 -12.663  1.00  0.75           C  
ATOM    485  C   MET A  31      -6.420  10.945 -11.590  1.00  0.75           C  
ATOM    486  O   MET A  31      -6.015  12.046 -11.224  1.00  0.75           O  
ATOM    487  CB  MET A  31      -6.889  11.037 -14.045  1.00  0.75           C  
ATOM    488  CG  MET A  31      -5.927   9.957 -14.442  1.00  0.75           C  
ATOM    489  SD  MET A  31      -5.331  10.136 -16.125  1.00  0.75           S  
ATOM    490  CE  MET A  31      -6.828   9.835 -17.037  1.00  0.75           C  
ATOM    491  H   MET A  31      -8.438  12.795 -12.869  1.00  0.75           H  
ATOM    492  HA  MET A  31      -7.950   9.871 -12.602  1.00  0.75           H  
ATOM    493 1HB  MET A  31      -7.679  11.084 -14.790  1.00  0.75           H  
ATOM    494 2HB  MET A  31      -6.347  11.984 -14.068  1.00  0.75           H  
ATOM    495 1HG  MET A  31      -5.066   9.945 -13.770  1.00  0.75           H  
ATOM    496 2HG  MET A  31      -6.431   9.015 -14.355  1.00  0.75           H  
ATOM    497 1HE  MET A  31      -6.624   9.907 -18.105  1.00  0.75           H  
ATOM    498 2HE  MET A  31      -7.206   8.842 -16.808  1.00  0.75           H  
ATOM    499 3HE  MET A  31      -7.578  10.576 -16.760  1.00  0.75           H  
ATOM    500  N   LEU A  32      -5.959   9.810 -11.063  1.00  0.76           N  
ATOM    501  CA  LEU A  32      -4.888   9.876 -10.071  1.00  0.76           C  
ATOM    502  C   LEU A  32      -3.565   9.813 -10.808  1.00  0.76           C  
ATOM    503  O   LEU A  32      -3.309   8.838 -11.522  1.00  0.76           O  
ATOM    504  CB  LEU A  32      -4.962   8.716  -9.081  1.00  0.76           C  
ATOM    505  CG  LEU A  32      -3.925   8.759  -7.992  1.00  0.76           C  
ATOM    506  CD1 LEU A  32      -4.209   9.980  -7.120  1.00  0.76           C  
ATOM    507  CD2 LEU A  32      -3.967   7.483  -7.191  1.00  0.76           C  
ATOM    508  H   LEU A  32      -6.310   8.898 -11.350  1.00  0.76           H  
ATOM    509  HA  LEU A  32      -4.949  10.820  -9.530  1.00  0.76           H  
ATOM    510 1HB  LEU A  32      -5.949   8.705  -8.620  1.00  0.76           H  
ATOM    511 2HB  LEU A  32      -4.826   7.785  -9.624  1.00  0.76           H  
ATOM    512  HG  LEU A  32      -2.942   8.868  -8.437  1.00  0.76           H  
ATOM    513 1HD1 LEU A  32      -3.508  10.077  -6.330  1.00  0.76           H  
ATOM    514 2HD1 LEU A  32      -4.181  10.875  -7.731  1.00  0.76           H  
ATOM    515 3HD1 LEU A  32      -5.181   9.866  -6.685  1.00  0.76           H  
ATOM    516 1HD2 LEU A  32      -3.213   7.521  -6.405  1.00  0.76           H  
ATOM    517 2HD2 LEU A  32      -4.956   7.367  -6.746  1.00  0.76           H  
ATOM    518 3HD2 LEU A  32      -3.765   6.644  -7.844  1.00  0.76           H  
ATOM    519  N   CYS A  33      -2.750  10.849 -10.659  1.00  0.81           N  
ATOM    520  CA  CYS A  33      -1.502  10.948 -11.386  1.00  0.81           C  
ATOM    521  C   CYS A  33      -0.286  10.945 -10.480  1.00  0.81           C  
ATOM    522  O   CYS A  33      -0.245  11.636  -9.456  1.00  0.81           O  
ATOM    523  CB  CYS A  33      -1.564  12.200 -12.234  1.00  0.81           C  
ATOM    524  SG  CYS A  33      -2.904  12.090 -13.404  1.00  0.81           S  
ATOM    525  H   CYS A  33      -3.023  11.609 -10.049  1.00  0.81           H  
ATOM    526  HA  CYS A  33      -1.434  10.094 -12.048  1.00  0.81           H  
ATOM    527 1HB  CYS A  33      -1.725  13.075 -11.602  1.00  0.81           H  
ATOM    528 2HB  CYS A  33      -0.633  12.339 -12.776  1.00  0.81           H  
ATOM    529  N   CYS A  34       0.724  10.181 -10.869  1.00  0.90           N  
ATOM    530  CA  CYS A  34       1.910  10.020 -10.045  1.00  0.90           C  
ATOM    531  C   CYS A  34       3.171  10.276 -10.852  1.00  0.90           C  
ATOM    532  O   CYS A  34       3.138  10.251 -12.085  1.00  0.90           O  
ATOM    533  CB  CYS A  34       1.938   8.591  -9.541  1.00  0.90           C  
ATOM    534  SG  CYS A  34       0.370   8.057  -8.845  1.00  0.90           S  
ATOM    535  H   CYS A  34       0.624   9.648 -11.733  1.00  0.90           H  
ATOM    536  HA  CYS A  34       1.869  10.716  -9.206  1.00  0.90           H  
ATOM    537 1HB  CYS A  34       2.190   7.920 -10.362  1.00  0.90           H  
ATOM    538 2HB  CYS A  34       2.708   8.486  -8.776  1.00  0.90           H  
ATOM    539  N   ARG A  35       4.285  10.499 -10.168  1.00  1.01           N  
ATOM    540  CA  ARG A  35       5.567  10.715 -10.833  1.00  1.01           C  
ATOM    541  C   ARG A  35       6.697  10.588  -9.834  1.00  1.01           C  
ATOM    542  O   ARG A  35       7.348   9.545  -9.771  1.00  1.01           O  
ATOM    543  OXT ARG A  35       6.644  11.323  -8.855  1.00  1.01           O  
ATOM    544  CB  ARG A  35       5.610  12.094 -11.489  1.00  1.01           C  
ATOM    545  CG  ARG A  35       6.845  12.403 -12.332  1.00  1.01           C  
ATOM    546  CD  ARG A  35       6.667  13.665 -13.150  1.00  1.01           C  
ATOM    547  NE  ARG A  35       6.649  14.868 -12.348  1.00  1.01           N  
ATOM    548  CZ  ARG A  35       6.257  16.099 -12.779  1.00  1.01           C  
ATOM    549  NH1 ARG A  35       5.812  16.318 -14.015  1.00  1.01           N  
ATOM    550  NH2 ARG A  35       6.317  17.118 -11.937  1.00  1.01           N  
ATOM    551  H   ARG A  35       4.246  10.520  -9.157  1.00  1.01           H  
ATOM    552  HA  ARG A  35       5.696   9.958 -11.607  1.00  1.01           H  
ATOM    553 1HB  ARG A  35       4.775  12.187 -12.146  1.00  1.01           H  
ATOM    554 2HB  ARG A  35       5.519  12.870 -10.731  1.00  1.01           H  
ATOM    555 1HG  ARG A  35       7.708  12.534 -11.681  1.00  1.01           H  
ATOM    556 2HG  ARG A  35       7.029  11.576 -13.017  1.00  1.01           H  
ATOM    557 1HD  ARG A  35       7.491  13.740 -13.846  1.00  1.01           H  
ATOM    558 2HD  ARG A  35       5.733  13.614 -13.701  1.00  1.01           H  
ATOM    559  HE  ARG A  35       6.968  14.791 -11.393  1.00  1.01           H  
ATOM    560 1HH1 ARG A  35       5.716  15.569 -14.722  1.00  1.01           H  
ATOM    561 2HH1 ARG A  35       5.532  17.248 -14.282  1.00  1.01           H  
ATOM    562 1HH2 ARG A  35       6.647  16.976 -10.994  1.00  1.01           H  
ATOM    563 2HH2 ARG A  35       6.026  18.036 -12.238  1.00  1.01           H  
ENDMDL

REMARK ID 636693 DOMAINID 630416 MODEL 3 Mic_B_AP01608
MODEL     3
ATOM      1  N   LEU A   1       1.148   1.014  -2.431  1.00  2.28           N  
ATOM      2  CA  LEU A   1       2.160   1.785  -1.721  1.00  2.28           C  
ATOM      3  C   LEU A   1       1.553   2.786  -0.747  1.00  2.28           C  
ATOM      4  O   LEU A   1       0.996   3.811  -1.141  1.00  2.28           O  
ATOM      5  CB  LEU A   1       3.058   2.526  -2.717  1.00  2.28           C  
ATOM      6  CG  LEU A   1       4.132   3.422  -2.090  1.00  2.28           C  
ATOM      7  CD1 LEU A   1       5.071   2.574  -1.248  1.00  2.28           C  
ATOM      8  CD2 LEU A   1       4.877   4.172  -3.183  1.00  2.28           C  
ATOM      9 1H   LEU A   1       1.508   0.092  -2.634  1.00  2.28           H  
ATOM     10 2H   LEU A   1       0.319   0.932  -1.857  1.00  2.28           H  
ATOM     11 3H   LEU A   1       0.912   1.479  -3.296  1.00  2.28           H  
ATOM     12  HA  LEU A   1       2.777   1.089  -1.154  1.00  2.28           H  
ATOM     13 1HB  LEU A   1       3.561   1.791  -3.344  1.00  2.28           H  
ATOM     14 2HB  LEU A   1       2.431   3.148  -3.352  1.00  2.28           H  
ATOM     15  HG  LEU A   1       3.664   4.133  -1.447  1.00  2.28           H  
ATOM     16 1HD1 LEU A   1       5.830   3.204  -0.786  1.00  2.28           H  
ATOM     17 2HD1 LEU A   1       4.507   2.067  -0.469  1.00  2.28           H  
ATOM     18 3HD1 LEU A   1       5.559   1.836  -1.882  1.00  2.28           H  
ATOM     19 1HD2 LEU A   1       5.628   4.820  -2.729  1.00  2.28           H  
ATOM     20 2HD2 LEU A   1       5.363   3.459  -3.850  1.00  2.28           H  
ATOM     21 3HD2 LEU A   1       4.176   4.779  -3.752  1.00  2.28           H  
ATOM     22  N   ARG A   2       1.720   2.515   0.547  1.00  1.96           N  
ATOM     23  CA  ARG A   2       1.184   3.363   1.622  1.00  1.96           C  
ATOM     24  C   ARG A   2       1.771   4.778   1.634  1.00  1.96           C  
ATOM     25  O   ARG A   2       1.170   5.706   2.175  1.00  1.96           O  
ATOM     26  CB  ARG A   2       1.462   2.723   2.972  1.00  1.96           C  
ATOM     27  CG  ARG A   2       2.940   2.683   3.360  1.00  1.96           C  
ATOM     28  CD  ARG A   2       3.182   1.926   4.609  1.00  1.96           C  
ATOM     29  NE  ARG A   2       4.598   1.902   4.948  1.00  1.96           N  
ATOM     30  CZ  ARG A   2       5.132   1.211   5.974  1.00  1.96           C  
ATOM     31  NH1 ARG A   2       4.361   0.481   6.753  1.00  1.96           N  
ATOM     32  NH2 ARG A   2       6.433   1.268   6.203  1.00  1.96           N  
ATOM     33  H   ARG A   2       2.209   1.671   0.815  1.00  1.96           H  
ATOM     34  HA  ARG A   2       0.105   3.441   1.488  1.00  1.96           H  
ATOM     35 1HB  ARG A   2       0.933   3.275   3.749  1.00  1.96           H  
ATOM     36 2HB  ARG A   2       1.085   1.701   2.981  1.00  1.96           H  
ATOM     37 1HG  ARG A   2       3.528   2.239   2.558  1.00  1.96           H  
ATOM     38 2HG  ARG A   2       3.286   3.703   3.535  1.00  1.96           H  
ATOM     39 1HD  ARG A   2       2.643   2.399   5.431  1.00  1.96           H  
ATOM     40 2HD  ARG A   2       2.839   0.901   4.490  1.00  1.96           H  
ATOM     41  HE  ARG A   2       5.225   2.466   4.372  1.00  1.96           H  
ATOM     42 1HH1 ARG A   2       3.368   0.435   6.580  1.00  1.96           H  
ATOM     43 2HH1 ARG A   2       4.765  -0.036   7.521  1.00  1.96           H  
ATOM     44 1HH2 ARG A   2       7.024   1.833   5.602  1.00  1.96           H  
ATOM     45 2HH2 ARG A   2       6.836   0.753   6.971  1.00  1.96           H  
ATOM     46  N   ASP A   3       2.942   4.932   1.029  1.00  1.64           N  
ATOM     47  CA  ASP A   3       3.661   6.196   0.978  1.00  1.64           C  
ATOM     48  C   ASP A   3       3.303   7.028  -0.262  1.00  1.64           C  
ATOM     49  O   ASP A   3       3.880   8.092  -0.486  1.00  1.64           O  
ATOM     50  CB  ASP A   3       5.165   5.922   0.968  1.00  1.64           C  
ATOM     51  CG  ASP A   3       5.679   5.270   2.256  1.00  1.64           C  
ATOM     52  OD1 ASP A   3       5.080   5.446   3.291  1.00  1.64           O  
ATOM     53  OD2 ASP A   3       6.655   4.569   2.180  1.00  1.64           O  
ATOM     54  H   ASP A   3       3.362   4.126   0.598  1.00  1.64           H  
ATOM     55  HA  ASP A   3       3.405   6.773   1.865  1.00  1.64           H  
ATOM     56 1HB  ASP A   3       5.409   5.291   0.126  1.00  1.64           H  
ATOM     57 2HB  ASP A   3       5.694   6.861   0.826  1.00  1.64           H  
ATOM     58  N   LEU A   4       2.377   6.546  -1.090  1.00  1.34           N  
ATOM     59  CA  LEU A   4       2.012   7.292  -2.284  1.00  1.34           C  
ATOM     60  C   LEU A   4       1.125   8.484  -1.932  1.00  1.34           C  
ATOM     61  O   LEU A   4       0.105   8.336  -1.258  1.00  1.34           O  
ATOM     62  CB  LEU A   4       1.265   6.397  -3.280  1.00  1.34           C  
ATOM     63  CG  LEU A   4       0.897   7.055  -4.613  1.00  1.34           C  
ATOM     64  CD1 LEU A   4       2.154   7.373  -5.382  1.00  1.34           C  
ATOM     65  CD2 LEU A   4      -0.031   6.131  -5.415  1.00  1.34           C  
ATOM     66  H   LEU A   4       1.907   5.661  -0.900  1.00  1.34           H  
ATOM     67  HA  LEU A   4       2.921   7.662  -2.755  1.00  1.34           H  
ATOM     68 1HB  LEU A   4       1.874   5.529  -3.490  1.00  1.34           H  
ATOM     69 2HB  LEU A   4       0.342   6.056  -2.810  1.00  1.34           H  
ATOM     70  HG  LEU A   4       0.400   7.989  -4.416  1.00  1.34           H  
ATOM     71 1HD1 LEU A   4       1.889   7.863  -6.319  1.00  1.34           H  
ATOM     72 2HD1 LEU A   4       2.782   8.037  -4.792  1.00  1.34           H  
ATOM     73 3HD1 LEU A   4       2.696   6.451  -5.591  1.00  1.34           H  
ATOM     74 1HD2 LEU A   4      -0.298   6.609  -6.356  1.00  1.34           H  
ATOM     75 2HD2 LEU A   4       0.478   5.188  -5.616  1.00  1.34           H  
ATOM     76 3HD2 LEU A   4      -0.934   5.940  -4.837  1.00  1.34           H  
ATOM     77  N   VAL A   5       1.510   9.669  -2.395  1.00  1.12           N  
ATOM     78  CA  VAL A   5       0.715  10.865  -2.149  1.00  1.12           C  
ATOM     79  C   VAL A   5      -0.051  11.270  -3.389  1.00  1.12           C  
ATOM     80  O   VAL A   5       0.532  11.479  -4.454  1.00  1.12           O  
ATOM     81  CB  VAL A   5       1.593  12.039  -1.696  1.00  1.12           C  
ATOM     82  CG1 VAL A   5       0.721  13.287  -1.507  1.00  1.12           C  
ATOM     83  CG2 VAL A   5       2.296  11.663  -0.393  1.00  1.12           C  
ATOM     84  H   VAL A   5       2.364   9.736  -2.926  1.00  1.12           H  
ATOM     85  HA  VAL A   5      -0.001  10.651  -1.356  1.00  1.12           H  
ATOM     86  HB  VAL A   5       2.330  12.260  -2.464  1.00  1.12           H  
ATOM     87 1HG1 VAL A   5       1.341  14.124  -1.194  1.00  1.12           H  
ATOM     88 2HG1 VAL A   5       0.231  13.537  -2.447  1.00  1.12           H  
ATOM     89 3HG1 VAL A   5      -0.036  13.093  -0.748  1.00  1.12           H  
ATOM     90 1HG2 VAL A   5       2.924  12.490  -0.065  1.00  1.12           H  
ATOM     91 2HG2 VAL A   5       1.550  11.447   0.372  1.00  1.12           H  
ATOM     92 3HG2 VAL A   5       2.917  10.778  -0.552  1.00  1.12           H  
ATOM     93  N   CYS A   6      -1.361  11.360  -3.237  1.00  0.97           N  
ATOM     94  CA  CYS A   6      -2.259  11.678  -4.337  1.00  0.97           C  
ATOM     95  C   CYS A   6      -3.214  12.800  -3.969  1.00  0.97           C  
ATOM     96  O   CYS A   6      -3.412  13.099  -2.790  1.00  0.97           O  
ATOM     97  CB  CYS A   6      -3.052  10.449  -4.723  1.00  0.97           C  
ATOM     98  SG  CYS A   6      -2.053   9.072  -5.211  1.00  0.97           S  
ATOM     99  H   CYS A   6      -1.751  11.181  -2.322  1.00  0.97           H  
ATOM    100  HA  CYS A   6      -1.663  11.996  -5.193  1.00  0.97           H  
ATOM    101 1HB  CYS A   6      -3.635  10.131  -3.871  1.00  0.97           H  
ATOM    102 2HB  CYS A   6      -3.730  10.696  -5.535  1.00  0.97           H  
ATOM    103  N   TYR A   7      -3.827  13.395  -4.989  1.00  0.88           N  
ATOM    104  CA  TYR A   7      -4.762  14.493  -4.792  1.00  0.88           C  
ATOM    105  C   TYR A   7      -6.097  14.222  -5.480  1.00  0.88           C  
ATOM    106  O   TYR A   7      -6.149  13.559  -6.513  1.00  0.88           O  
ATOM    107  CB  TYR A   7      -4.115  15.762  -5.336  1.00  0.88           C  
ATOM    108  CG  TYR A   7      -2.783  16.052  -4.647  1.00  0.88           C  
ATOM    109  CD1 TYR A   7      -1.616  15.455  -5.131  1.00  0.88           C  
ATOM    110  CD2 TYR A   7      -2.722  16.876  -3.537  1.00  0.88           C  
ATOM    111  CE1 TYR A   7      -0.408  15.686  -4.509  1.00  0.88           C  
ATOM    112  CE2 TYR A   7      -1.507  17.109  -2.916  1.00  0.88           C  
ATOM    113  CZ  TYR A   7      -0.355  16.518  -3.397  1.00  0.88           C  
ATOM    114  OH  TYR A   7       0.851  16.757  -2.774  1.00  0.88           O  
ATOM    115  H   TYR A   7      -3.609  13.083  -5.935  1.00  0.88           H  
ATOM    116  HA  TYR A   7      -4.954  14.609  -3.725  1.00  0.88           H  
ATOM    117 1HB  TYR A   7      -3.938  15.657  -6.410  1.00  0.88           H  
ATOM    118 2HB  TYR A   7      -4.779  16.614  -5.186  1.00  0.88           H  
ATOM    119  HD1 TYR A   7      -1.662  14.799  -6.005  1.00  0.88           H  
ATOM    120  HD2 TYR A   7      -3.629  17.342  -3.152  1.00  0.88           H  
ATOM    121  HE1 TYR A   7       0.500  15.215  -4.889  1.00  0.88           H  
ATOM    122  HE2 TYR A   7      -1.458  17.761  -2.043  1.00  0.88           H  
ATOM    123  HH  TYR A   7       1.517  16.164  -3.132  1.00  0.88           H  
ATOM    124  N   CYS A   8      -7.184  14.740  -4.920  1.00  0.85           N  
ATOM    125  CA  CYS A   8      -8.493  14.537  -5.538  1.00  0.85           C  
ATOM    126  C   CYS A   8      -8.880  15.718  -6.423  1.00  0.85           C  
ATOM    127  O   CYS A   8      -8.765  16.874  -6.004  1.00  0.85           O  
ATOM    128  CB  CYS A   8      -9.550  14.339  -4.455  1.00  0.85           C  
ATOM    129  SG  CYS A   8      -9.270  12.884  -3.411  1.00  0.85           S  
ATOM    130  H   CYS A   8      -7.111  15.276  -4.068  1.00  0.85           H  
ATOM    131  HA  CYS A   8      -8.449  13.640  -6.150  1.00  0.85           H  
ATOM    132 1HB  CYS A   8      -9.586  15.215  -3.816  1.00  0.85           H  
ATOM    133 2HB  CYS A   8     -10.527  14.236  -4.923  1.00  0.85           H  
ATOM    134  N   ARG A   9      -9.368  15.439  -7.639  1.00  0.84           N  
ATOM    135  CA  ARG A   9      -9.777  16.495  -8.569  1.00  0.84           C  
ATOM    136  C   ARG A   9     -11.218  16.388  -9.092  1.00  0.84           C  
ATOM    137  O   ARG A   9     -11.749  15.304  -9.337  1.00  0.84           O  
ATOM    138  CB  ARG A   9      -8.844  16.540  -9.780  1.00  0.84           C  
ATOM    139  CG  ARG A   9      -7.417  16.962  -9.511  1.00  0.84           C  
ATOM    140  CD  ARG A   9      -6.652  17.116 -10.793  1.00  0.84           C  
ATOM    141  NE  ARG A   9      -5.270  17.517 -10.559  1.00  0.84           N  
ATOM    142  CZ  ARG A   9      -4.872  18.789 -10.330  1.00  0.84           C  
ATOM    143  NH1 ARG A   9      -5.758  19.768 -10.295  1.00  0.84           N  
ATOM    144  NH2 ARG A   9      -3.592  19.048 -10.130  1.00  0.84           N  
ATOM    145  H   ARG A   9      -9.409  14.466  -7.933  1.00  0.84           H  
ATOM    146  HA  ARG A   9      -9.688  17.447  -8.047  1.00  0.84           H  
ATOM    147 1HB  ARG A   9      -8.806  15.546 -10.241  1.00  0.84           H  
ATOM    148 2HB  ARG A   9      -9.249  17.221 -10.526  1.00  0.84           H  
ATOM    149 1HG  ARG A   9      -7.404  17.906  -8.971  1.00  0.84           H  
ATOM    150 2HG  ARG A   9      -6.921  16.189  -8.915  1.00  0.84           H  
ATOM    151 1HD  ARG A   9      -6.647  16.169 -11.318  1.00  0.84           H  
ATOM    152 2HD  ARG A   9      -7.127  17.866 -11.425  1.00  0.84           H  
ATOM    153  HE  ARG A   9      -4.534  16.804 -10.624  1.00  0.84           H  
ATOM    154 1HH1 ARG A   9      -6.735  19.565 -10.447  1.00  0.84           H  
ATOM    155 2HH1 ARG A   9      -5.460  20.716 -10.119  1.00  0.84           H  
ATOM    156 1HH2 ARG A   9      -2.908  18.269 -10.142  1.00  0.84           H  
ATOM    157 2HH2 ARG A   9      -3.283  19.987  -9.952  1.00  0.84           H  
ATOM    158  N   ALA A  10     -11.842  17.545  -9.340  1.00  0.84           N  
ATOM    159  CA  ALA A  10     -13.200  17.603  -9.912  1.00  0.84           C  
ATOM    160  C   ALA A  10     -13.198  17.470 -11.429  1.00  0.84           C  
ATOM    161  O   ALA A  10     -14.253  17.454 -12.073  1.00  0.84           O  
ATOM    162  CB  ALA A  10     -13.861  18.906  -9.533  1.00  0.84           C  
ATOM    163  H   ALA A  10     -11.375  18.413  -9.112  1.00  0.84           H  
ATOM    164  HA  ALA A  10     -13.775  16.772  -9.508  1.00  0.84           H  
ATOM    165 1HB  ALA A  10     -14.872  18.924  -9.935  1.00  0.84           H  
ATOM    166 2HB  ALA A  10     -13.901  18.997  -8.450  1.00  0.84           H  
ATOM    167 3HB  ALA A  10     -13.292  19.736  -9.947  1.00  0.84           H  
ATOM    168  N   ARG A  11     -12.005  17.424 -11.984  1.00  0.83           N  
ATOM    169  CA  ARG A  11     -11.738  17.339 -13.403  1.00  0.83           C  
ATOM    170  C   ARG A  11     -10.665  16.277 -13.564  1.00  0.83           C  
ATOM    171  O   ARG A  11     -10.187  15.745 -12.565  1.00  0.83           O  
ATOM    172  CB  ARG A  11     -11.294  18.682 -13.962  1.00  0.83           C  
ATOM    173  CG  ARG A  11     -12.336  19.798 -13.822  1.00  0.83           C  
ATOM    174  CD  ARG A  11     -13.510  19.569 -14.704  1.00  0.83           C  
ATOM    175  NE  ARG A  11     -14.448  20.674 -14.649  1.00  0.83           N  
ATOM    176  CZ  ARG A  11     -15.479  20.783 -13.776  1.00  0.83           C  
ATOM    177  NH1 ARG A  11     -15.719  19.847 -12.875  1.00  0.83           N  
ATOM    178  NH2 ARG A  11     -16.263  21.848 -13.829  1.00  0.83           N  
ATOM    179  H   ARG A  11     -11.213  17.442 -11.363  1.00  0.83           H  
ATOM    180  HA  ARG A  11     -12.640  17.017 -13.925  1.00  0.83           H  
ATOM    181 1HB  ARG A  11     -10.385  19.002 -13.454  1.00  0.83           H  
ATOM    182 2HB  ARG A  11     -11.059  18.578 -15.018  1.00  0.83           H  
ATOM    183 1HG  ARG A  11     -12.681  19.873 -12.796  1.00  0.83           H  
ATOM    184 2HG  ARG A  11     -11.882  20.744 -14.113  1.00  0.83           H  
ATOM    185 1HD  ARG A  11     -13.178  19.454 -15.733  1.00  0.83           H  
ATOM    186 2HD  ARG A  11     -14.031  18.665 -14.389  1.00  0.83           H  
ATOM    187  HE  ARG A  11     -14.320  21.424 -15.313  1.00  0.83           H  
ATOM    188 1HH1 ARG A  11     -15.130  19.003 -12.802  1.00  0.83           H  
ATOM    189 2HH1 ARG A  11     -16.494  19.954 -12.241  1.00  0.83           H  
ATOM    190 1HH2 ARG A  11     -16.089  22.570 -14.515  1.00  0.83           H  
ATOM    191 2HH2 ARG A  11     -17.033  21.940 -13.184  1.00  0.83           H  
ATOM    192  N   GLY A  12     -10.291  15.930 -14.785  1.00  0.82           N  
ATOM    193  CA  GLY A  12      -9.302  14.867 -14.918  1.00  0.82           C  
ATOM    194  C   GLY A  12      -7.909  15.296 -14.465  1.00  0.82           C  
ATOM    195  O   GLY A  12      -7.687  16.453 -14.091  1.00  0.82           O  
ATOM    196  H   GLY A  12     -10.687  16.369 -15.601  1.00  0.82           H  
ATOM    197 1HA  GLY A  12      -9.625  14.013 -14.331  1.00  0.82           H  
ATOM    198 2HA  GLY A  12      -9.260  14.539 -15.957  1.00  0.82           H  
ATOM    199  N   CYS A  13      -6.977  14.350 -14.507  1.00  0.80           N  
ATOM    200  CA  CYS A  13      -5.611  14.569 -14.048  1.00  0.80           C  
ATOM    201  C   CYS A  13      -4.873  15.530 -14.966  1.00  0.80           C  
ATOM    202  O   CYS A  13      -5.171  15.610 -16.160  1.00  0.80           O  
ATOM    203  CB  CYS A  13      -4.871  13.237 -13.947  1.00  0.80           C  
ATOM    204  SG  CYS A  13      -5.596  12.068 -12.754  1.00  0.80           S  
ATOM    205  H   CYS A  13      -7.238  13.432 -14.842  1.00  0.80           H  
ATOM    206  HA  CYS A  13      -5.642  15.025 -13.061  1.00  0.80           H  
ATOM    207 1HB  CYS A  13      -4.853  12.756 -14.923  1.00  0.80           H  
ATOM    208 2HB  CYS A  13      -3.850  13.411 -13.660  1.00  0.80           H  
ATOM    209  N   LYS A  14      -3.948  16.301 -14.392  1.00  0.77           N  
ATOM    210  CA  LYS A  14      -3.238  17.330 -15.147  1.00  0.77           C  
ATOM    211  C   LYS A  14      -1.764  17.054 -15.410  1.00  0.77           C  
ATOM    212  O   LYS A  14      -1.084  16.427 -14.607  1.00  0.77           O  
ATOM    213  CB  LYS A  14      -3.365  18.646 -14.396  1.00  0.77           C  
ATOM    214  CG  LYS A  14      -4.813  19.093 -14.159  1.00  0.77           C  
ATOM    215  CD  LYS A  14      -5.529  19.385 -15.478  1.00  0.77           C  
ATOM    216  CE  LYS A  14      -6.934  19.924 -15.245  1.00  0.77           C  
ATOM    217  NZ  LYS A  14      -7.645  20.187 -16.530  1.00  0.77           N  
ATOM    218  H   LYS A  14      -3.720  16.165 -13.400  1.00  0.77           H  
ATOM    219  HA  LYS A  14      -3.729  17.431 -16.115  1.00  0.77           H  
ATOM    220 1HB  LYS A  14      -2.882  18.549 -13.420  1.00  0.77           H  
ATOM    221 2HB  LYS A  14      -2.847  19.434 -14.943  1.00  0.77           H  
ATOM    222 1HG  LYS A  14      -5.357  18.301 -13.636  1.00  0.77           H  
ATOM    223 2HG  LYS A  14      -4.825  19.984 -13.538  1.00  0.77           H  
ATOM    224 1HD  LYS A  14      -4.956  20.109 -16.055  1.00  0.77           H  
ATOM    225 2HD  LYS A  14      -5.605  18.461 -16.056  1.00  0.77           H  
ATOM    226 1HE  LYS A  14      -7.504  19.191 -14.669  1.00  0.77           H  
ATOM    227 2HE  LYS A  14      -6.873  20.851 -14.678  1.00  0.77           H  
ATOM    228 1HZ  LYS A  14      -8.569  20.538 -16.336  1.00  0.77           H  
ATOM    229 2HZ  LYS A  14      -7.131  20.870 -17.069  1.00  0.77           H  
ATOM    230 3HZ  LYS A  14      -7.713  19.326 -17.055  1.00  0.77           H  
ATOM    231  N   GLY A  15      -1.243  17.595 -16.505  1.00  0.75           N  
ATOM    232  CA  GLY A  15       0.189  17.497 -16.748  1.00  0.75           C  
ATOM    233  C   GLY A  15       0.643  16.048 -16.823  1.00  0.75           C  
ATOM    234  O   GLY A  15       0.163  15.274 -17.647  1.00  0.75           O  
ATOM    235  H   GLY A  15      -1.836  18.084 -17.161  1.00  0.75           H  
ATOM    236 1HA  GLY A  15       0.436  18.007 -17.680  1.00  0.75           H  
ATOM    237 2HA  GLY A  15       0.727  18.009 -15.952  1.00  0.75           H  
ATOM    238  N   ARG A  16       1.596  15.707 -15.960  1.00  0.76           N  
ATOM    239  CA  ARG A  16       2.182  14.373 -15.887  1.00  0.76           C  
ATOM    240  C   ARG A  16       1.494  13.475 -14.857  1.00  0.76           C  
ATOM    241  O   ARG A  16       1.982  12.384 -14.560  1.00  0.76           O  
ATOM    242  CB  ARG A  16       3.659  14.467 -15.560  1.00  0.76           C  
ATOM    243  CG  ARG A  16       4.495  15.150 -16.639  1.00  0.76           C  
ATOM    244  CD  ARG A  16       5.941  15.196 -16.292  1.00  0.76           C  
ATOM    245  NE  ARG A  16       6.726  15.843 -17.337  1.00  0.76           N  
ATOM    246  CZ  ARG A  16       8.068  15.973 -17.324  1.00  0.76           C  
ATOM    247  NH1 ARG A  16       8.769  15.496 -16.319  1.00  0.76           N  
ATOM    248  NH2 ARG A  16       8.682  16.580 -18.326  1.00  0.76           N  
ATOM    249  H   ARG A  16       1.924  16.410 -15.314  1.00  0.76           H  
ATOM    250  HA  ARG A  16       2.077  13.904 -16.865  1.00  0.76           H  
ATOM    251 1HB  ARG A  16       3.791  15.021 -14.632  1.00  0.76           H  
ATOM    252 2HB  ARG A  16       4.063  13.467 -15.408  1.00  0.76           H  
ATOM    253 1HG  ARG A  16       4.385  14.607 -17.578  1.00  0.76           H  
ATOM    254 2HG  ARG A  16       4.144  16.173 -16.771  1.00  0.76           H  
ATOM    255 1HD  ARG A  16       6.075  15.756 -15.366  1.00  0.76           H  
ATOM    256 2HD  ARG A  16       6.316  14.182 -16.161  1.00  0.76           H  
ATOM    257  HE  ARG A  16       6.227  16.226 -18.129  1.00  0.76           H  
ATOM    258 1HH1 ARG A  16       8.303  15.030 -15.553  1.00  0.76           H  
ATOM    259 2HH1 ARG A  16       9.775  15.593 -16.313  1.00  0.76           H  
ATOM    260 1HH2 ARG A  16       8.144  16.945 -19.100  1.00  0.76           H  
ATOM    261 2HH2 ARG A  16       9.686  16.676 -18.319  1.00  0.76           H  
ATOM    262  N   GLU A  17       0.389  13.950 -14.288  1.00  0.78           N  
ATOM    263  CA  GLU A  17      -0.353  13.183 -13.294  1.00  0.78           C  
ATOM    264  C   GLU A  17      -1.087  12.025 -13.940  1.00  0.78           C  
ATOM    265  O   GLU A  17      -1.522  12.108 -15.092  1.00  0.78           O  
ATOM    266  CB  GLU A  17      -1.379  14.052 -12.568  1.00  0.78           C  
ATOM    267  CG  GLU A  17      -0.849  15.129 -11.665  1.00  0.78           C  
ATOM    268  CD  GLU A  17      -1.959  15.976 -11.074  1.00  0.78           C  
ATOM    269  OE1 GLU A  17      -3.076  15.926 -11.566  1.00  0.78           O  
ATOM    270  OE2 GLU A  17      -1.701  16.706 -10.146  1.00  0.78           O  
ATOM    271  H   GLU A  17       0.029  14.864 -14.561  1.00  0.78           H  
ATOM    272  HA  GLU A  17       0.344  12.779 -12.570  1.00  0.78           H  
ATOM    273 1HB  GLU A  17      -2.001  14.535 -13.296  1.00  0.78           H  
ATOM    274 2HB  GLU A  17      -2.011  13.406 -11.971  1.00  0.78           H  
ATOM    275 1HG  GLU A  17      -0.295  14.660 -10.858  1.00  0.78           H  
ATOM    276 2HG  GLU A  17      -0.169  15.762 -12.230  1.00  0.78           H  
ATOM    277  N   ARG A  18      -1.270  10.958 -13.181  1.00  0.81           N  
ATOM    278  CA  ARG A  18      -2.005   9.803 -13.671  1.00  0.81           C  
ATOM    279  C   ARG A  18      -3.163   9.489 -12.764  1.00  0.81           C  
ATOM    280  O   ARG A  18      -3.126   9.786 -11.573  1.00  0.81           O  
ATOM    281  CB  ARG A  18      -1.112   8.574 -13.709  1.00  0.81           C  
ATOM    282  CG  ARG A  18      -0.622   8.116 -12.331  1.00  0.81           C  
ATOM    283  CD  ARG A  18       0.213   6.889 -12.396  1.00  0.81           C  
ATOM    284  NE  ARG A  18       0.753   6.533 -11.081  1.00  0.81           N  
ATOM    285  CZ  ARG A  18       0.123   5.772 -10.153  1.00  0.81           C  
ATOM    286  NH1 ARG A  18      -1.066   5.266 -10.401  1.00  0.81           N  
ATOM    287  NH2 ARG A  18       0.721   5.536  -8.998  1.00  0.81           N  
ATOM    288  H   ARG A  18      -0.867  10.954 -12.246  1.00  0.81           H  
ATOM    289  HA  ARG A  18      -2.384  10.017 -14.669  1.00  0.81           H  
ATOM    290 1HB  ARG A  18      -1.655   7.744 -14.158  1.00  0.81           H  
ATOM    291 2HB  ARG A  18      -0.237   8.775 -14.328  1.00  0.81           H  
ATOM    292 1HG  ARG A  18      -0.023   8.907 -11.885  1.00  0.81           H  
ATOM    293 2HG  ARG A  18      -1.486   7.910 -11.689  1.00  0.81           H  
ATOM    294 1HD  ARG A  18      -0.391   6.056 -12.756  1.00  0.81           H  
ATOM    295 2HD  ARG A  18       1.049   7.056 -13.075  1.00  0.81           H  
ATOM    296  HE  ARG A  18       1.666   6.895 -10.844  1.00  0.81           H  
ATOM    297 1HH1 ARG A  18      -1.511   5.441 -11.295  1.00  0.81           H  
ATOM    298 2HH1 ARG A  18      -1.540   4.692  -9.694  1.00  0.81           H  
ATOM    299 1HH2 ARG A  18       1.636   5.923  -8.820  1.00  0.81           H  
ATOM    300 2HH2 ARG A  18       0.273   4.964  -8.294  1.00  0.81           H  
ATOM    301  N   MET A  19      -4.181   8.842 -13.310  1.00  0.84           N  
ATOM    302  CA  MET A  19      -5.287   8.419 -12.471  1.00  0.84           C  
ATOM    303  C   MET A  19      -4.937   7.150 -11.732  1.00  0.84           C  
ATOM    304  O   MET A  19      -4.456   6.183 -12.328  1.00  0.84           O  
ATOM    305  CB  MET A  19      -6.548   8.206 -13.287  1.00  0.84           C  
ATOM    306  CG  MET A  19      -7.740   7.786 -12.438  1.00  0.84           C  
ATOM    307  SD  MET A  19      -9.256   7.583 -13.381  1.00  0.84           S  
ATOM    308  CE  MET A  19     -10.385   7.080 -12.087  1.00  0.84           C  
ATOM    309  H   MET A  19      -4.187   8.636 -14.300  1.00  0.84           H  
ATOM    310  HA  MET A  19      -5.482   9.193 -11.727  1.00  0.84           H  
ATOM    311 1HB  MET A  19      -6.811   9.131 -13.801  1.00  0.84           H  
ATOM    312 2HB  MET A  19      -6.377   7.441 -14.041  1.00  0.84           H  
ATOM    313 1HG  MET A  19      -7.520   6.837 -11.957  1.00  0.84           H  
ATOM    314 2HG  MET A  19      -7.901   8.520 -11.651  1.00  0.84           H  
ATOM    315 1HE  MET A  19     -11.372   6.908 -12.512  1.00  0.84           H  
ATOM    316 2HE  MET A  19     -10.022   6.160 -11.623  1.00  0.84           H  
ATOM    317 3HE  MET A  19     -10.451   7.857 -11.334  1.00  0.84           H  
ATOM    318  N   ASN A  20      -5.168   7.157 -10.431  1.00  0.87           N  
ATOM    319  CA  ASN A  20      -4.922   5.996  -9.593  1.00  0.87           C  
ATOM    320  C   ASN A  20      -6.237   5.394  -9.115  1.00  0.87           C  
ATOM    321  O   ASN A  20      -6.334   4.189  -8.884  1.00  0.87           O  
ATOM    322  CB  ASN A  20      -4.042   6.394  -8.443  1.00  0.87           C  
ATOM    323  CG  ASN A  20      -3.499   5.267  -7.600  1.00  0.87           C  
ATOM    324  OD1 ASN A  20      -2.777   4.376  -8.093  1.00  0.87           O  
ATOM    325  ND2 ASN A  20      -3.811   5.302  -6.328  1.00  0.87           N  
ATOM    326  H   ASN A  20      -5.529   8.014 -10.012  1.00  0.87           H  
ATOM    327  HA  ASN A  20      -4.409   5.239 -10.182  1.00  0.87           H  
ATOM    328 1HB  ASN A  20      -3.198   6.913  -8.876  1.00  0.87           H  
ATOM    329 2HB  ASN A  20      -4.579   7.096  -7.806  1.00  0.87           H  
ATOM    330 1HD2 ASN A  20      -3.477   4.593  -5.707  1.00  0.87           H  
ATOM    331 2HD2 ASN A  20      -4.382   6.044  -5.979  1.00  0.87           H  
ATOM    332  N   GLY A  21      -7.256   6.236  -8.979  1.00  0.91           N  
ATOM    333  CA  GLY A  21      -8.533   5.765  -8.451  1.00  0.91           C  
ATOM    334  C   GLY A  21      -9.563   6.877  -8.337  1.00  0.91           C  
ATOM    335  O   GLY A  21      -9.467   7.893  -9.025  1.00  0.91           O  
ATOM    336  H   GLY A  21      -7.112   7.224  -9.189  1.00  0.91           H  
ATOM    337 1HA  GLY A  21      -8.919   4.978  -9.101  1.00  0.91           H  
ATOM    338 2HA  GLY A  21      -8.374   5.317  -7.472  1.00  0.91           H  
ATOM    339  N   THR A  22     -10.567   6.655  -7.498  1.00  0.95           N  
ATOM    340  CA  THR A  22     -11.663   7.603  -7.303  1.00  0.95           C  
ATOM    341  C   THR A  22     -11.824   7.957  -5.826  1.00  0.95           C  
ATOM    342  O   THR A  22     -11.736   7.090  -4.954  1.00  0.95           O  
ATOM    343  CB  THR A  22     -12.975   7.040  -7.877  1.00  0.95           C  
ATOM    344  OG1 THR A  22     -12.798   6.795  -9.275  1.00  0.95           O  
ATOM    345  CG2 THR A  22     -14.145   8.008  -7.684  1.00  0.95           C  
ATOM    346  H   THR A  22     -10.574   5.795  -6.969  1.00  0.95           H  
ATOM    347  HA  THR A  22     -11.430   8.526  -7.835  1.00  0.95           H  
ATOM    348  HB  THR A  22     -13.210   6.101  -7.379  1.00  0.95           H  
ATOM    349  HG1 THR A  22     -12.606   7.632  -9.711  1.00  0.95           H  
ATOM    350 1HG2 THR A  22     -15.044   7.572  -8.108  1.00  0.95           H  
ATOM    351 2HG2 THR A  22     -14.303   8.191  -6.628  1.00  0.95           H  
ATOM    352 3HG2 THR A  22     -13.931   8.946  -8.186  1.00  0.95           H  
ATOM    353  N   CYS A  23     -12.027   9.239  -5.562  1.00  1.00           N  
ATOM    354  CA  CYS A  23     -12.223   9.776  -4.224  1.00  1.00           C  
ATOM    355  C   CYS A  23     -13.716   9.957  -4.001  1.00  1.00           C  
ATOM    356  O   CYS A  23     -14.466  10.183  -4.954  1.00  1.00           O  
ATOM    357  CB  CYS A  23     -11.622  11.157  -4.106  1.00  1.00           C  
ATOM    358  SG  CYS A  23      -9.913  11.292  -4.501  1.00  1.00           S  
ATOM    359  H   CYS A  23     -12.078   9.877  -6.347  1.00  1.00           H  
ATOM    360  HA  CYS A  23     -11.811   9.092  -3.482  1.00  1.00           H  
ATOM    361 1HB  CYS A  23     -12.146  11.777  -4.750  1.00  1.00           H  
ATOM    362 2HB  CYS A  23     -11.773  11.533  -3.095  1.00  1.00           H  
ATOM    363  N   SER A  24     -14.154   9.968  -2.752  1.00  1.05           N  
ATOM    364  CA  SER A  24     -15.565  10.240  -2.491  1.00  1.05           C  
ATOM    365  C   SER A  24     -15.727  11.152  -1.291  1.00  1.05           C  
ATOM    366  O   SER A  24     -15.212  10.872  -0.206  1.00  1.05           O  
ATOM    367  CB  SER A  24     -16.320   8.944  -2.277  1.00  1.05           C  
ATOM    368  OG  SER A  24     -17.665   9.186  -1.984  1.00  1.05           O  
ATOM    369  H   SER A  24     -13.521   9.781  -1.987  1.00  1.05           H  
ATOM    370  HA  SER A  24     -15.992  10.752  -3.353  1.00  1.05           H  
ATOM    371 1HB  SER A  24     -16.244   8.337  -3.176  1.00  1.05           H  
ATOM    372 2HB  SER A  24     -15.863   8.382  -1.465  1.00  1.05           H  
ATOM    373  HG  SER A  24     -17.935   9.920  -2.552  1.00  1.05           H  
ATOM    374  N   LYS A  25     -16.402  12.276  -1.516  1.00  1.09           N  
ATOM    375  CA  LYS A  25     -16.604  13.276  -0.475  1.00  1.09           C  
ATOM    376  C   LYS A  25     -18.068  13.688  -0.463  1.00  1.09           C  
ATOM    377  O   LYS A  25     -18.630  14.036  -1.507  1.00  1.09           O  
ATOM    378  CB  LYS A  25     -15.728  14.498  -0.750  1.00  1.09           C  
ATOM    379  CG  LYS A  25     -14.225  14.215  -0.803  1.00  1.09           C  
ATOM    380  CD  LYS A  25     -13.430  15.488  -1.043  1.00  1.09           C  
ATOM    381  CE  LYS A  25     -11.937  15.204  -1.152  1.00  1.09           C  
ATOM    382  NZ  LYS A  25     -11.154  16.457  -1.336  1.00  1.09           N  
ATOM    383  H   LYS A  25     -16.813  12.423  -2.440  1.00  1.09           H  
ATOM    384  HA  LYS A  25     -16.357  12.846   0.496  1.00  1.09           H  
ATOM    385 1HB  LYS A  25     -16.021  14.955  -1.669  1.00  1.09           H  
ATOM    386 2HB  LYS A  25     -15.890  15.234   0.037  1.00  1.09           H  
ATOM    387 1HG  LYS A  25     -13.906  13.754   0.132  1.00  1.09           H  
ATOM    388 2HG  LYS A  25     -14.013  13.522  -1.620  1.00  1.09           H  
ATOM    389 1HD  LYS A  25     -13.768  15.958  -1.970  1.00  1.09           H  
ATOM    390 2HD  LYS A  25     -13.598  16.183  -0.221  1.00  1.09           H  
ATOM    391 1HE  LYS A  25     -11.599  14.702  -0.247  1.00  1.09           H  
ATOM    392 2HE  LYS A  25     -11.761  14.547  -2.007  1.00  1.09           H  
ATOM    393 1HZ  LYS A  25     -10.171  16.233  -1.408  1.00  1.09           H  
ATOM    394 2HZ  LYS A  25     -11.456  16.923  -2.181  1.00  1.09           H  
ATOM    395 3HZ  LYS A  25     -11.303  17.066  -0.545  1.00  1.09           H  
ATOM    396  N   GLY A  26     -18.710  13.704   0.696  1.00  1.10           N  
ATOM    397  CA  GLY A  26     -20.122  14.056   0.658  1.00  1.10           C  
ATOM    398  C   GLY A  26     -20.840  13.011  -0.195  1.00  1.10           C  
ATOM    399  O   GLY A  26     -20.861  11.830   0.148  1.00  1.10           O  
ATOM    400  H   GLY A  26     -18.251  13.445   1.559  1.00  1.10           H  
ATOM    401 1HA  GLY A  26     -20.534  14.067   1.666  1.00  1.10           H  
ATOM    402 2HA  GLY A  26     -20.252  15.049   0.230  1.00  1.10           H  
ATOM    403  N   TYR A  27     -21.436  13.457  -1.294  1.00  1.07           N  
ATOM    404  CA  TYR A  27     -22.177  12.596  -2.209  1.00  1.07           C  
ATOM    405  C   TYR A  27     -21.585  12.652  -3.622  1.00  1.07           C  
ATOM    406  O   TYR A  27     -22.186  12.162  -4.580  1.00  1.07           O  
ATOM    407  CB  TYR A  27     -23.647  13.002  -2.197  1.00  1.07           C  
ATOM    408  CG  TYR A  27     -23.881  14.449  -2.576  1.00  1.07           C  
ATOM    409  CD1 TYR A  27     -23.995  14.820  -3.902  1.00  1.07           C  
ATOM    410  CD2 TYR A  27     -23.951  15.413  -1.582  1.00  1.07           C  
ATOM    411  CE1 TYR A  27     -24.201  16.148  -4.232  1.00  1.07           C  
ATOM    412  CE2 TYR A  27     -24.145  16.738  -1.916  1.00  1.07           C  
ATOM    413  CZ  TYR A  27     -24.272  17.105  -3.236  1.00  1.07           C  
ATOM    414  OH  TYR A  27     -24.471  18.425  -3.570  1.00  1.07           O  
ATOM    415  H   TYR A  27     -21.366  14.441  -1.508  1.00  1.07           H  
ATOM    416  HA  TYR A  27     -22.095  11.566  -1.860  1.00  1.07           H  
ATOM    417 1HB  TYR A  27     -24.202  12.374  -2.895  1.00  1.07           H  
ATOM    418 2HB  TYR A  27     -24.064  12.837  -1.204  1.00  1.07           H  
ATOM    419  HD1 TYR A  27     -23.933  14.065  -4.686  1.00  1.07           H  
ATOM    420  HD2 TYR A  27     -23.851  15.124  -0.536  1.00  1.07           H  
ATOM    421  HE1 TYR A  27     -24.301  16.440  -5.273  1.00  1.07           H  
ATOM    422  HE2 TYR A  27     -24.201  17.495  -1.132  1.00  1.07           H  
ATOM    423  HH  TYR A  27     -24.539  18.506  -4.524  1.00  1.07           H  
ATOM    424  N   LEU A  28     -20.424  13.297  -3.739  1.00  1.01           N  
ATOM    425  CA  LEU A  28     -19.742  13.497  -5.012  1.00  1.01           C  
ATOM    426  C   LEU A  28     -18.474  12.672  -5.194  1.00  1.01           C  
ATOM    427  O   LEU A  28     -17.722  12.416  -4.244  1.00  1.01           O  
ATOM    428  CB  LEU A  28     -19.410  14.976  -5.162  1.00  1.01           C  
ATOM    429  CG  LEU A  28     -20.620  15.893  -5.166  1.00  1.01           C  
ATOM    430  CD1 LEU A  28     -20.179  17.324  -5.206  1.00  1.01           C  
ATOM    431  CD2 LEU A  28     -21.461  15.555  -6.375  1.00  1.01           C  
ATOM    432  H   LEU A  28     -19.968  13.643  -2.895  1.00  1.01           H  
ATOM    433  HA  LEU A  28     -20.433  13.220  -5.807  1.00  1.01           H  
ATOM    434 1HB  LEU A  28     -18.795  15.268  -4.323  1.00  1.01           H  
ATOM    435 2HB  LEU A  28     -18.846  15.128  -6.085  1.00  1.01           H  
ATOM    436  HG  LEU A  28     -21.196  15.748  -4.259  1.00  1.01           H  
ATOM    437 1HD1 LEU A  28     -21.056  17.974  -5.209  1.00  1.01           H  
ATOM    438 2HD1 LEU A  28     -19.575  17.540  -4.328  1.00  1.01           H  
ATOM    439 3HD1 LEU A  28     -19.589  17.503  -6.105  1.00  1.01           H  
ATOM    440 1HD2 LEU A  28     -22.330  16.198  -6.413  1.00  1.01           H  
ATOM    441 2HD2 LEU A  28     -20.870  15.703  -7.279  1.00  1.01           H  
ATOM    442 3HD2 LEU A  28     -21.780  14.512  -6.319  1.00  1.01           H  
ATOM    443  N   LEU A  29     -18.221  12.278  -6.439  1.00  0.92           N  
ATOM    444  CA  LEU A  29     -17.001  11.558  -6.767  1.00  0.92           C  
ATOM    445  C   LEU A  29     -15.994  12.477  -7.435  1.00  0.92           C  
ATOM    446  O   LEU A  29     -16.366  13.343  -8.231  1.00  0.92           O  
ATOM    447  CB  LEU A  29     -17.313  10.364  -7.670  1.00  0.92           C  
ATOM    448  CG  LEU A  29     -18.276   9.338  -7.077  1.00  0.92           C  
ATOM    449  CD1 LEU A  29     -18.512   8.234  -8.086  1.00  0.92           C  
ATOM    450  CD2 LEU A  29     -17.689   8.803  -5.784  1.00  0.92           C  
ATOM    451  H   LEU A  29     -18.880  12.498  -7.173  1.00  0.92           H  
ATOM    452  HA  LEU A  29     -16.556  11.185  -5.848  1.00  0.92           H  
ATOM    453 1HB  LEU A  29     -17.738  10.729  -8.601  1.00  0.92           H  
ATOM    454 2HB  LEU A  29     -16.382   9.858  -7.895  1.00  0.92           H  
ATOM    455  HG  LEU A  29     -19.234   9.812  -6.865  1.00  0.92           H  
ATOM    456 1HD1 LEU A  29     -19.205   7.503  -7.669  1.00  0.92           H  
ATOM    457 2HD1 LEU A  29     -18.936   8.657  -8.996  1.00  0.92           H  
ATOM    458 3HD1 LEU A  29     -17.567   7.745  -8.319  1.00  0.92           H  
ATOM    459 1HD2 LEU A  29     -18.368   8.073  -5.344  1.00  0.92           H  
ATOM    460 2HD2 LEU A  29     -16.729   8.330  -5.983  1.00  0.92           H  
ATOM    461 3HD2 LEU A  29     -17.543   9.628  -5.089  1.00  0.92           H  
ATOM    462  N   TYR A  30     -14.724  12.275  -7.099  1.00  0.84           N  
ATOM    463  CA  TYR A  30     -13.607  13.055  -7.640  1.00  0.84           C  
ATOM    464  C   TYR A  30     -12.525  12.098  -8.144  1.00  0.84           C  
ATOM    465  O   TYR A  30     -12.462  10.948  -7.721  1.00  0.84           O  
ATOM    466  CB  TYR A  30     -13.075  14.005  -6.563  1.00  0.84           C  
ATOM    467  CG  TYR A  30     -14.092  14.972  -6.032  1.00  0.84           C  
ATOM    468  CD1 TYR A  30     -14.958  14.581  -5.010  1.00  0.84           C  
ATOM    469  CD2 TYR A  30     -14.154  16.243  -6.532  1.00  0.84           C  
ATOM    470  CE1 TYR A  30     -15.885  15.476  -4.531  1.00  0.84           C  
ATOM    471  CE2 TYR A  30     -15.075  17.137  -6.048  1.00  0.84           C  
ATOM    472  CZ  TYR A  30     -15.940  16.762  -5.055  1.00  0.84           C  
ATOM    473  OH  TYR A  30     -16.858  17.670  -4.576  1.00  0.84           O  
ATOM    474  H   TYR A  30     -14.533  11.536  -6.420  1.00  0.84           H  
ATOM    475  HA  TYR A  30     -13.954  13.645  -8.490  1.00  0.84           H  
ATOM    476 1HB  TYR A  30     -12.709  13.469  -5.753  1.00  0.84           H  
ATOM    477 2HB  TYR A  30     -12.244  14.573  -6.960  1.00  0.84           H  
ATOM    478  HD1 TYR A  30     -14.913  13.569  -4.601  1.00  0.84           H  
ATOM    479  HD2 TYR A  30     -13.472  16.538  -7.305  1.00  0.84           H  
ATOM    480  HE1 TYR A  30     -16.571  15.178  -3.748  1.00  0.84           H  
ATOM    481  HE2 TYR A  30     -15.120  18.146  -6.453  1.00  0.84           H  
ATOM    482  HH  TYR A  30     -17.328  17.289  -3.831  1.00  0.84           H  
ATOM    483  N   MET A  31     -11.687  12.528  -9.067  1.00  0.79           N  
ATOM    484  CA  MET A  31     -10.654  11.623  -9.569  1.00  0.79           C  
ATOM    485  C   MET A  31      -9.416  11.677  -8.695  1.00  0.79           C  
ATOM    486  O   MET A  31      -8.980  12.761  -8.319  1.00  0.79           O  
ATOM    487  CB  MET A  31     -10.298  11.969 -11.012  1.00  0.79           C  
ATOM    488  CG  MET A  31      -9.332  11.020 -11.646  1.00  0.79           C  
ATOM    489  SD  MET A  31      -9.014  11.390 -13.364  1.00  0.79           S  
ATOM    490  CE  MET A  31     -10.600  11.051 -14.088  1.00  0.79           C  
ATOM    491  H   MET A  31     -11.741  13.490  -9.392  1.00  0.79           H  
ATOM    492  HA  MET A  31     -11.033  10.601  -9.541  1.00  0.79           H  
ATOM    493 1HB  MET A  31     -11.201  11.987 -11.617  1.00  0.79           H  
ATOM    494 2HB  MET A  31      -9.855  12.973 -11.052  1.00  0.79           H  
ATOM    495 1HG  MET A  31      -8.381  11.030 -11.111  1.00  0.79           H  
ATOM    496 2HG  MET A  31      -9.743  10.033 -11.579  1.00  0.79           H  
ATOM    497 1HE  MET A  31     -10.554  11.231 -15.162  1.00  0.79           H  
ATOM    498 2HE  MET A  31     -10.876  10.018 -13.907  1.00  0.79           H  
ATOM    499 3HE  MET A  31     -11.348  11.706 -13.642  1.00  0.79           H  
ATOM    500  N   LEU A  32      -8.846  10.524  -8.361  1.00  0.78           N  
ATOM    501  CA  LEU A  32      -7.621  10.517  -7.569  1.00  0.78           C  
ATOM    502  C   LEU A  32      -6.435  10.509  -8.518  1.00  0.78           C  
ATOM    503  O   LEU A  32      -6.238   9.522  -9.250  1.00  0.78           O  
ATOM    504  CB  LEU A  32      -7.535   9.273  -6.700  1.00  0.78           C  
ATOM    505  CG  LEU A  32      -6.366   9.203  -5.792  1.00  0.78           C  
ATOM    506  CD1 LEU A  32      -6.513  10.319  -4.768  1.00  0.78           C  
ATOM    507  CD2 LEU A  32      -6.308   7.838  -5.152  1.00  0.78           C  
ATOM    508  H   LEU A  32      -9.243   9.641  -8.668  1.00  0.78           H  
ATOM    509  HA  LEU A  32      -7.583  11.411  -6.948  1.00  0.78           H  
ATOM    510 1HB  LEU A  32      -8.443   9.187  -6.108  1.00  0.78           H  
ATOM    511 2HB  LEU A  32      -7.466   8.427  -7.342  1.00  0.78           H  
ATOM    512  HG  LEU A  32      -5.453   9.370  -6.359  1.00  0.78           H  
ATOM    513 1HD1 LEU A  32      -5.716  10.329  -4.085  1.00  0.78           H  
ATOM    514 2HD1 LEU A  32      -6.561  11.278  -5.275  1.00  0.78           H  
ATOM    515 3HD1 LEU A  32      -7.412  10.153  -4.216  1.00  0.78           H  
ATOM    516 1HD2 LEU A  32      -5.446   7.788  -4.486  1.00  0.78           H  
ATOM    517 2HD2 LEU A  32      -7.224   7.668  -4.584  1.00  0.78           H  
ATOM    518 3HD2 LEU A  32      -6.215   7.081  -5.929  1.00  0.78           H  
ATOM    519  N   CYS A  33      -5.655  11.591  -8.479  1.00  0.81           N  
ATOM    520  CA  CYS A  33      -4.521  11.805  -9.366  1.00  0.81           C  
ATOM    521  C   CYS A  33      -3.188  11.773  -8.626  1.00  0.81           C  
ATOM    522  O   CYS A  33      -3.046  12.355  -7.545  1.00  0.81           O  
ATOM    523  CB  CYS A  33      -4.713  13.135 -10.078  1.00  0.81           C  
ATOM    524  SG  CYS A  33      -6.167  13.143 -11.112  1.00  0.81           S  
ATOM    525  H   CYS A  33      -5.888  12.324  -7.815  1.00  0.81           H  
ATOM    526  HA  CYS A  33      -4.523  11.014 -10.106  1.00  0.81           H  
ATOM    527 1HB  CYS A  33      -4.810  13.934  -9.341  1.00  0.81           H  
ATOM    528 2HB  CYS A  33      -3.853  13.355 -10.688  1.00  0.81           H  
ATOM    529  N   CYS A  34      -2.202  11.097  -9.215  1.00  0.87           N  
ATOM    530  CA  CYS A  34      -0.919  10.908  -8.542  1.00  0.87           C  
ATOM    531  C   CYS A  34       0.280  11.115  -9.464  1.00  0.87           C  
ATOM    532  O   CYS A  34       0.129  11.162 -10.686  1.00  0.87           O  
ATOM    533  CB  CYS A  34      -0.864   9.474  -8.043  1.00  0.87           C  
ATOM    534  SG  CYS A  34      -2.361   8.961  -7.203  1.00  0.87           S  
ATOM    535  H   CYS A  34      -2.384  10.658 -10.116  1.00  0.87           H  
ATOM    536  HA  CYS A  34      -0.848  11.603  -7.706  1.00  0.87           H  
ATOM    537 1HB  CYS A  34      -0.696   8.796  -8.881  1.00  0.87           H  
ATOM    538 2HB  CYS A  34      -0.024   9.361  -7.351  1.00  0.87           H  
ATOM    539  N   ARG A  35       1.471  11.183  -8.862  1.00  0.95           N  
ATOM    540  CA  ARG A  35       2.771  11.278  -9.543  1.00  0.95           C  
ATOM    541  C   ARG A  35       3.833  11.610  -8.519  1.00  0.95           C  
ATOM    542  O   ARG A  35       4.546  10.721  -8.052  1.00  0.95           O  
ATOM    543  OXT ARG A  35       3.707  12.668  -7.909  1.00  0.95           O  
ATOM    544  CB  ARG A  35       2.839  12.353 -10.634  1.00  0.95           C  
ATOM    545  CG  ARG A  35       2.678  13.809 -10.166  1.00  0.95           C  
ATOM    546  CD  ARG A  35       2.808  14.762 -11.318  1.00  0.95           C  
ATOM    547  NE  ARG A  35       2.590  16.155 -10.926  1.00  0.95           N  
ATOM    548  CZ  ARG A  35       3.547  16.991 -10.466  1.00  0.95           C  
ATOM    549  NH1 ARG A  35       4.790  16.577 -10.354  1.00  0.95           N  
ATOM    550  NH2 ARG A  35       3.237  18.232 -10.132  1.00  0.95           N  
ATOM    551  H   ARG A  35       1.478  11.162  -7.849  1.00  0.95           H  
ATOM    552  HA  ARG A  35       3.007  10.314  -9.994  1.00  0.95           H  
ATOM    553 1HB  ARG A  35       3.825  12.303 -11.091  1.00  0.95           H  
ATOM    554 2HB  ARG A  35       2.145  12.157 -11.426  1.00  0.95           H  
ATOM    555 1HG  ARG A  35       1.694  13.942  -9.720  1.00  0.95           H  
ATOM    556 2HG  ARG A  35       3.446  14.044  -9.433  1.00  0.95           H  
ATOM    557 1HD  ARG A  35       3.805  14.680 -11.745  1.00  0.95           H  
ATOM    558 2HD  ARG A  35       2.081  14.510 -12.074  1.00  0.95           H  
ATOM    559  HE  ARG A  35       1.639  16.515 -10.995  1.00  0.95           H  
ATOM    560 1HH1 ARG A  35       5.033  15.629 -10.609  1.00  0.95           H  
ATOM    561 2HH1 ARG A  35       5.504  17.205 -10.014  1.00  0.95           H  
ATOM    562 1HH2 ARG A  35       2.282  18.553 -10.219  1.00  0.95           H  
ATOM    563 2HH2 ARG A  35       3.952  18.856  -9.791  1.00  0.95           H  
ENDMDL

REMARK ID 636693 DOMAINID 630416 MODEL 4 Mic_B_AP01608
MODEL     4
ATOM      1  N   LEU A   1       0.378  -0.079  -0.542  1.00  2.39           N  
ATOM      2  CA  LEU A   1       1.774   0.323  -0.683  1.00  2.39           C  
ATOM      3  C   LEU A   1       1.999   1.782  -0.306  1.00  2.39           C  
ATOM      4  O   LEU A   1       1.621   2.698  -1.040  1.00  2.39           O  
ATOM      5  CB  LEU A   1       2.250   0.090  -2.121  1.00  2.39           C  
ATOM      6  CG  LEU A   1       3.690   0.524  -2.416  1.00  2.39           C  
ATOM      7  CD1 LEU A   1       4.647  -0.271  -1.542  1.00  2.39           C  
ATOM      8  CD2 LEU A   1       3.989   0.338  -3.898  1.00  2.39           C  
ATOM      9 1H   LEU A   1       0.335  -1.057  -0.297  1.00  2.39           H  
ATOM     10 2H   LEU A   1      -0.058   0.470   0.185  1.00  2.39           H  
ATOM     11 3H   LEU A   1      -0.106   0.070  -1.415  1.00  2.39           H  
ATOM     12  HA  LEU A   1       2.374  -0.297  -0.017  1.00  2.39           H  
ATOM     13 1HB  LEU A   1       2.170  -0.973  -2.344  1.00  2.39           H  
ATOM     14 2HB  LEU A   1       1.590   0.631  -2.797  1.00  2.39           H  
ATOM     15  HG  LEU A   1       3.802   1.556  -2.172  1.00  2.39           H  
ATOM     16 1HD1 LEU A   1       5.673   0.041  -1.733  1.00  2.39           H  
ATOM     17 2HD1 LEU A   1       4.411  -0.101  -0.493  1.00  2.39           H  
ATOM     18 3HD1 LEU A   1       4.548  -1.330  -1.767  1.00  2.39           H  
ATOM     19 1HD2 LEU A   1       5.010   0.663  -4.104  1.00  2.39           H  
ATOM     20 2HD2 LEU A   1       3.880  -0.713  -4.165  1.00  2.39           H  
ATOM     21 3HD2 LEU A   1       3.296   0.934  -4.489  1.00  2.39           H  
ATOM     22  N   ARG A   2       2.674   1.999   0.820  1.00  2.06           N  
ATOM     23  CA  ARG A   2       2.960   3.347   1.335  1.00  2.06           C  
ATOM     24  C   ARG A   2       3.848   4.182   0.405  1.00  2.06           C  
ATOM     25  O   ARG A   2       3.851   5.410   0.471  1.00  2.06           O  
ATOM     26  CB  ARG A   2       3.650   3.259   2.687  1.00  2.06           C  
ATOM     27  CG  ARG A   2       5.063   2.691   2.637  1.00  2.06           C  
ATOM     28  CD  ARG A   2       5.648   2.507   3.984  1.00  2.06           C  
ATOM     29  NE  ARG A   2       6.998   1.974   3.906  1.00  2.06           N  
ATOM     30  CZ  ARG A   2       7.756   1.636   4.967  1.00  2.06           C  
ATOM     31  NH1 ARG A   2       7.280   1.768   6.188  1.00  2.06           N  
ATOM     32  NH2 ARG A   2       8.979   1.174   4.783  1.00  2.06           N  
ATOM     33  H   ARG A   2       2.985   1.211   1.371  1.00  2.06           H  
ATOM     34  HA  ARG A   2       2.011   3.870   1.462  1.00  2.06           H  
ATOM     35 1HB  ARG A   2       3.712   4.252   3.126  1.00  2.06           H  
ATOM     36 2HB  ARG A   2       3.062   2.637   3.361  1.00  2.06           H  
ATOM     37 1HG  ARG A   2       5.063   1.732   2.121  1.00  2.06           H  
ATOM     38 2HG  ARG A   2       5.710   3.386   2.101  1.00  2.06           H  
ATOM     39 1HD  ARG A   2       5.690   3.468   4.495  1.00  2.06           H  
ATOM     40 2HD  ARG A   2       5.038   1.813   4.559  1.00  2.06           H  
ATOM     41  HE  ARG A   2       7.406   1.869   2.974  1.00  2.06           H  
ATOM     42 1HH1 ARG A   2       6.345   2.122   6.330  1.00  2.06           H  
ATOM     43 2HH1 ARG A   2       7.850   1.514   6.982  1.00  2.06           H  
ATOM     44 1HH2 ARG A   2       9.342   1.076   3.841  1.00  2.06           H  
ATOM     45 2HH2 ARG A   2       9.550   0.921   5.576  1.00  2.06           H  
ATOM     46  N   ASP A   3       4.590   3.506  -0.463  1.00  1.71           N  
ATOM     47  CA  ASP A   3       5.516   4.134  -1.392  1.00  1.71           C  
ATOM     48  C   ASP A   3       4.858   4.489  -2.730  1.00  1.71           C  
ATOM     49  O   ASP A   3       5.525   4.975  -3.644  1.00  1.71           O  
ATOM     50  CB  ASP A   3       6.692   3.193  -1.656  1.00  1.71           C  
ATOM     51  CG  ASP A   3       7.562   2.935  -0.424  1.00  1.71           C  
ATOM     52  OD1 ASP A   3       7.601   3.761   0.458  1.00  1.71           O  
ATOM     53  OD2 ASP A   3       8.155   1.890  -0.364  1.00  1.71           O  
ATOM     54  H   ASP A   3       4.519   2.502  -0.466  1.00  1.71           H  
ATOM     55  HA  ASP A   3       5.887   5.054  -0.939  1.00  1.71           H  
ATOM     56 1HB  ASP A   3       6.321   2.251  -2.033  1.00  1.71           H  
ATOM     57 2HB  ASP A   3       7.321   3.621  -2.437  1.00  1.71           H  
ATOM     58  N   LEU A   4       3.562   4.226  -2.872  1.00  1.40           N  
ATOM     59  CA  LEU A   4       2.890   4.536  -4.123  1.00  1.40           C  
ATOM     60  C   LEU A   4       2.627   6.038  -4.230  1.00  1.40           C  
ATOM     61  O   LEU A   4       2.033   6.639  -3.332  1.00  1.40           O  
ATOM     62  CB  LEU A   4       1.557   3.787  -4.219  1.00  1.40           C  
ATOM     63  CG  LEU A   4       0.794   3.974  -5.523  1.00  1.40           C  
ATOM     64  CD1 LEU A   4       1.570   3.353  -6.660  1.00  1.40           C  
ATOM     65  CD2 LEU A   4      -0.606   3.364  -5.399  1.00  1.40           C  
ATOM     66  H   LEU A   4       3.018   3.818  -2.111  1.00  1.40           H  
ATOM     67  HA  LEU A   4       3.530   4.233  -4.948  1.00  1.40           H  
ATOM     68 1HB  LEU A   4       1.743   2.731  -4.087  1.00  1.40           H  
ATOM     69 2HB  LEU A   4       0.916   4.122  -3.403  1.00  1.40           H  
ATOM     70  HG  LEU A   4       0.719   5.023  -5.727  1.00  1.40           H  
ATOM     71 1HD1 LEU A   4       1.032   3.513  -7.594  1.00  1.40           H  
ATOM     72 2HD1 LEU A   4       2.553   3.818  -6.725  1.00  1.40           H  
ATOM     73 3HD1 LEU A   4       1.684   2.285  -6.481  1.00  1.40           H  
ATOM     74 1HD2 LEU A   4      -1.153   3.517  -6.330  1.00  1.40           H  
ATOM     75 2HD2 LEU A   4      -0.522   2.298  -5.194  1.00  1.40           H  
ATOM     76 3HD2 LEU A   4      -1.140   3.851  -4.584  1.00  1.40           H  
ATOM     77  N   VAL A   5       3.059   6.645  -5.330  1.00  1.15           N  
ATOM     78  CA  VAL A   5       2.832   8.071  -5.530  1.00  1.15           C  
ATOM     79  C   VAL A   5       1.761   8.302  -6.570  1.00  1.15           C  
ATOM     80  O   VAL A   5       1.881   7.854  -7.710  1.00  1.15           O  
ATOM     81  CB  VAL A   5       4.116   8.790  -5.963  1.00  1.15           C  
ATOM     82  CG1 VAL A   5       3.815  10.274  -6.211  1.00  1.15           C  
ATOM     83  CG2 VAL A   5       5.173   8.618  -4.872  1.00  1.15           C  
ATOM     84  H   VAL A   5       3.551   6.111  -6.030  1.00  1.15           H  
ATOM     85  HA  VAL A   5       2.500   8.508  -4.590  1.00  1.15           H  
ATOM     86  HB  VAL A   5       4.477   8.362  -6.897  1.00  1.15           H  
ATOM     87 1HG1 VAL A   5       4.722  10.787  -6.525  1.00  1.15           H  
ATOM     88 2HG1 VAL A   5       3.059  10.370  -6.990  1.00  1.15           H  
ATOM     89 3HG1 VAL A   5       3.442  10.728  -5.293  1.00  1.15           H  
ATOM     90 1HG2 VAL A   5       6.092   9.122  -5.168  1.00  1.15           H  
ATOM     91 2HG2 VAL A   5       4.806   9.050  -3.940  1.00  1.15           H  
ATOM     92 3HG2 VAL A   5       5.376   7.555  -4.721  1.00  1.15           H  
ATOM     93  N   CYS A   6       0.715   8.995  -6.157  1.00  0.98           N  
ATOM     94  CA  CYS A   6      -0.439   9.253  -7.003  1.00  0.98           C  
ATOM     95  C   CYS A   6      -0.793  10.728  -7.028  1.00  0.98           C  
ATOM     96  O   CYS A   6      -0.364  11.492  -6.162  1.00  0.98           O  
ATOM     97  CB  CYS A   6      -1.626   8.454  -6.509  1.00  0.98           C  
ATOM     98  SG  CYS A   6      -1.337   6.708  -6.479  1.00  0.98           S  
ATOM     99  H   CYS A   6       0.711   9.336  -5.207  1.00  0.98           H  
ATOM    100  HA  CYS A   6      -0.206   8.935  -8.020  1.00  0.98           H  
ATOM    101 1HB  CYS A   6      -1.857   8.756  -5.497  1.00  0.98           H  
ATOM    102 2HB  CYS A   6      -2.491   8.656  -7.135  1.00  0.98           H  
ATOM    103  N   TYR A   7      -1.594  11.120  -8.014  1.00  0.87           N  
ATOM    104  CA  TYR A   7      -1.978  12.514  -8.164  1.00  0.87           C  
ATOM    105  C   TYR A   7      -3.489  12.698  -8.219  1.00  0.87           C  
ATOM    106  O   TYR A   7      -4.215  11.847  -8.729  1.00  0.87           O  
ATOM    107  CB  TYR A   7      -1.315  13.043  -9.431  1.00  0.87           C  
ATOM    108  CG  TYR A   7       0.209  12.912  -9.363  1.00  0.87           C  
ATOM    109  CD1 TYR A   7       0.816  11.715  -9.754  1.00  0.87           C  
ATOM    110  CD2 TYR A   7       0.988  13.956  -8.897  1.00  0.87           C  
ATOM    111  CE1 TYR A   7       2.187  11.572  -9.676  1.00  0.87           C  
ATOM    112  CE2 TYR A   7       2.364  13.813  -8.824  1.00  0.87           C  
ATOM    113  CZ  TYR A   7       2.962  12.628  -9.209  1.00  0.87           C  
ATOM    114  OH  TYR A   7       4.333  12.495  -9.137  1.00  0.87           O  
ATOM    115  H   TYR A   7      -1.920  10.426  -8.688  1.00  0.87           H  
ATOM    116  HA  TYR A   7      -1.609  13.074  -7.305  1.00  0.87           H  
ATOM    117 1HB  TYR A   7      -1.675  12.485 -10.299  1.00  0.87           H  
ATOM    118 2HB  TYR A   7      -1.572  14.093  -9.574  1.00  0.87           H  
ATOM    119  HD1 TYR A   7       0.202  10.886 -10.118  1.00  0.87           H  
ATOM    120  HD2 TYR A   7       0.520  14.890  -8.587  1.00  0.87           H  
ATOM    121  HE1 TYR A   7       2.656  10.636  -9.978  1.00  0.87           H  
ATOM    122  HE2 TYR A   7       2.976  14.636  -8.457  1.00  0.87           H  
ATOM    123  HH  TYR A   7       4.572  11.576  -9.282  1.00  0.87           H  
ATOM    124  N   CYS A   8      -3.970  13.820  -7.704  1.00  0.82           N  
ATOM    125  CA  CYS A   8      -5.404  14.089  -7.725  1.00  0.82           C  
ATOM    126  C   CYS A   8      -5.796  14.856  -8.983  1.00  0.82           C  
ATOM    127  O   CYS A   8      -5.199  15.886  -9.298  1.00  0.82           O  
ATOM    128  CB  CYS A   8      -5.800  14.889  -6.489  1.00  0.82           C  
ATOM    129  SG  CYS A   8      -5.484  14.027  -4.926  1.00  0.82           S  
ATOM    130  H   CYS A   8      -3.343  14.494  -7.292  1.00  0.82           H  
ATOM    131  HA  CYS A   8      -5.938  13.141  -7.712  1.00  0.82           H  
ATOM    132 1HB  CYS A   8      -5.255  15.831  -6.475  1.00  0.82           H  
ATOM    133 2HB  CYS A   8      -6.861  15.127  -6.538  1.00  0.82           H  
ATOM    134  N   ARG A   9      -6.805  14.354  -9.698  1.00  0.80           N  
ATOM    135  CA  ARG A   9      -7.244  14.961 -10.950  1.00  0.80           C  
ATOM    136  C   ARG A   9      -8.744  15.197 -11.087  1.00  0.80           C  
ATOM    137  O   ARG A   9      -9.575  14.323 -10.824  1.00  0.80           O  
ATOM    138  CB  ARG A   9      -6.828  14.076 -12.111  1.00  0.80           C  
ATOM    139  CG  ARG A   9      -5.338  13.971 -12.374  1.00  0.80           C  
ATOM    140  CD  ARG A   9      -5.089  13.069 -13.519  1.00  0.80           C  
ATOM    141  NE  ARG A   9      -5.806  13.524 -14.697  1.00  0.80           N  
ATOM    142  CZ  ARG A   9      -5.371  14.449 -15.575  1.00  0.80           C  
ATOM    143  NH1 ARG A   9      -4.188  15.011 -15.415  1.00  0.80           N  
ATOM    144  NH2 ARG A   9      -6.137  14.798 -16.598  1.00  0.80           N  
ATOM    145  H   ARG A   9      -7.241  13.490  -9.387  1.00  0.80           H  
ATOM    146  HA  ARG A   9      -6.743  15.923 -11.048  1.00  0.80           H  
ATOM    147 1HB  ARG A   9      -7.191  13.059 -11.931  1.00  0.80           H  
ATOM    148 2HB  ARG A   9      -7.310  14.428 -13.027  1.00  0.80           H  
ATOM    149 1HG  ARG A   9      -4.925  14.953 -12.591  1.00  0.80           H  
ATOM    150 2HG  ARG A   9      -4.842  13.543 -11.499  1.00  0.80           H  
ATOM    151 1HD  ARG A   9      -4.023  13.039 -13.750  1.00  0.80           H  
ATOM    152 2HD  ARG A   9      -5.428  12.073 -13.280  1.00  0.80           H  
ATOM    153  HE  ARG A   9      -6.741  13.114 -14.844  1.00  0.80           H  
ATOM    154 1HH1 ARG A   9      -3.605  14.741 -14.633  1.00  0.80           H  
ATOM    155 2HH1 ARG A   9      -3.866  15.705 -16.069  1.00  0.80           H  
ATOM    156 1HH2 ARG A   9      -7.053  14.371 -16.720  1.00  0.80           H  
ATOM    157 2HH2 ARG A   9      -5.819  15.492 -17.251  1.00  0.80           H  
ATOM    158  N   ALA A  10      -9.113  16.390 -11.528  1.00  0.79           N  
ATOM    159  CA  ALA A  10     -10.520  16.650 -11.774  1.00  0.79           C  
ATOM    160  C   ALA A  10     -10.992  15.760 -12.909  1.00  0.79           C  
ATOM    161  O   ALA A  10     -10.236  15.491 -13.837  1.00  0.79           O  
ATOM    162  CB  ALA A  10     -10.753  18.109 -12.110  1.00  0.79           C  
ATOM    163  H   ALA A  10      -8.419  17.104 -11.714  1.00  0.79           H  
ATOM    164  HA  ALA A  10     -11.086  16.390 -10.877  1.00  0.79           H  
ATOM    165 1HB  ALA A  10     -11.815  18.274 -12.285  1.00  0.79           H  
ATOM    166 2HB  ALA A  10     -10.419  18.734 -11.284  1.00  0.79           H  
ATOM    167 3HB  ALA A  10     -10.194  18.366 -13.008  1.00  0.79           H  
ATOM    168  N   ARG A  11     -12.228  15.286 -12.835  1.00  0.78           N  
ATOM    169  CA  ARG A  11     -12.931  14.523 -13.890  1.00  0.78           C  
ATOM    170  C   ARG A  11     -12.402  13.112 -14.241  1.00  0.78           C  
ATOM    171  O   ARG A  11     -13.195  12.243 -14.605  1.00  0.78           O  
ATOM    172  CB  ARG A  11     -12.945  15.334 -15.180  1.00  0.78           C  
ATOM    173  CG  ARG A  11     -13.752  16.621 -15.117  1.00  0.78           C  
ATOM    174  CD  ARG A  11     -13.656  17.391 -16.387  1.00  0.78           C  
ATOM    175  NE  ARG A  11     -12.311  17.915 -16.596  1.00  0.78           N  
ATOM    176  CZ  ARG A  11     -11.890  18.529 -17.719  1.00  0.78           C  
ATOM    177  NH1 ARG A  11     -12.715  18.697 -18.729  1.00  0.78           N  
ATOM    178  NH2 ARG A  11     -10.644  18.964 -17.805  1.00  0.78           N  
ATOM    179  H   ARG A  11     -12.754  15.503 -12.000  1.00  0.78           H  
ATOM    180  HA  ARG A  11     -13.963  14.409 -13.562  1.00  0.78           H  
ATOM    181 1HB  ARG A  11     -11.944  15.579 -15.509  1.00  0.78           H  
ATOM    182 2HB  ARG A  11     -13.390  14.726 -15.966  1.00  0.78           H  
ATOM    183 1HG  ARG A  11     -14.800  16.383 -14.937  1.00  0.78           H  
ATOM    184 2HG  ARG A  11     -13.377  17.248 -14.308  1.00  0.78           H  
ATOM    185 1HD  ARG A  11     -13.904  16.742 -17.226  1.00  0.78           H  
ATOM    186 2HD  ARG A  11     -14.350  18.231 -16.360  1.00  0.78           H  
ATOM    187  HE  ARG A  11     -11.642  17.802 -15.845  1.00  0.78           H  
ATOM    188 1HH1 ARG A  11     -13.667  18.366 -18.663  1.00  0.78           H  
ATOM    189 2HH1 ARG A  11     -12.397  19.158 -19.569  1.00  0.78           H  
ATOM    190 1HH2 ARG A  11     -10.010  18.834 -17.028  1.00  0.78           H  
ATOM    191 2HH2 ARG A  11     -10.328  19.425 -18.645  1.00  0.78           H  
ATOM    192  N   GLY A  12     -11.111  12.848 -14.063  1.00  0.77           N  
ATOM    193  CA  GLY A  12     -10.600  11.506 -14.335  1.00  0.77           C  
ATOM    194  C   GLY A  12      -9.099  11.397 -14.607  1.00  0.77           C  
ATOM    195  O   GLY A  12      -8.371  12.393 -14.635  1.00  0.77           O  
ATOM    196  H   GLY A  12     -10.496  13.611 -13.798  1.00  0.77           H  
ATOM    197 1HA  GLY A  12     -10.845  10.884 -13.486  1.00  0.77           H  
ATOM    198 2HA  GLY A  12     -11.141  11.088 -15.181  1.00  0.77           H  
ATOM    199  N   CYS A  13      -8.667  10.156 -14.844  1.00  0.76           N  
ATOM    200  CA  CYS A  13      -7.271   9.802 -15.098  1.00  0.76           C  
ATOM    201  C   CYS A  13      -6.910   9.975 -16.568  1.00  0.76           C  
ATOM    202  O   CYS A  13      -7.776   9.876 -17.440  1.00  0.76           O  
ATOM    203  CB  CYS A  13      -7.012   8.359 -14.661  1.00  0.76           C  
ATOM    204  SG  CYS A  13      -7.244   8.047 -12.882  1.00  0.76           S  
ATOM    205  H   CYS A  13      -9.351   9.414 -14.816  1.00  0.76           H  
ATOM    206  HA  CYS A  13      -6.629  10.468 -14.527  1.00  0.76           H  
ATOM    207 1HB  CYS A  13      -7.677   7.691 -15.207  1.00  0.76           H  
ATOM    208 2HB  CYS A  13      -6.010   8.080 -14.918  1.00  0.76           H  
ATOM    209  N   LYS A  14      -5.630  10.260 -16.837  1.00  0.74           N  
ATOM    210  CA  LYS A  14      -5.150  10.483 -18.203  1.00  0.74           C  
ATOM    211  C   LYS A  14      -4.321   9.354 -18.823  1.00  0.74           C  
ATOM    212  O   LYS A  14      -3.370   8.852 -18.224  1.00  0.74           O  
ATOM    213  CB  LYS A  14      -4.314  11.760 -18.236  1.00  0.74           C  
ATOM    214  CG  LYS A  14      -3.772  12.135 -19.620  1.00  0.74           C  
ATOM    215  CD  LYS A  14      -3.001  13.453 -19.589  1.00  0.74           C  
ATOM    216  CE  LYS A  14      -2.434  13.792 -20.968  1.00  0.74           C  
ATOM    217  NZ  LYS A  14      -1.667  15.070 -20.963  1.00  0.74           N  
ATOM    218  H   LYS A  14      -4.951  10.323 -16.067  1.00  0.74           H  
ATOM    219  HA  LYS A  14      -6.022  10.629 -18.838  1.00  0.74           H  
ATOM    220 1HB  LYS A  14      -4.916  12.586 -17.886  1.00  0.74           H  
ATOM    221 2HB  LYS A  14      -3.467  11.657 -17.550  1.00  0.74           H  
ATOM    222 1HG  LYS A  14      -3.096  11.356 -19.968  1.00  0.74           H  
ATOM    223 2HG  LYS A  14      -4.597  12.218 -20.326  1.00  0.74           H  
ATOM    224 1HD  LYS A  14      -3.665  14.256 -19.267  1.00  0.74           H  
ATOM    225 2HD  LYS A  14      -2.181  13.374 -18.876  1.00  0.74           H  
ATOM    226 1HE  LYS A  14      -1.775  12.985 -21.287  1.00  0.74           H  
ATOM    227 2HE  LYS A  14      -3.256  13.876 -21.679  1.00  0.74           H  
ATOM    228 1HZ  LYS A  14      -1.312  15.252 -21.892  1.00  0.74           H  
ATOM    229 2HZ  LYS A  14      -2.272  15.828 -20.683  1.00  0.74           H  
ATOM    230 3HZ  LYS A  14      -0.895  14.998 -20.317  1.00  0.74           H  
ATOM    231  N   GLY A  15      -4.635   8.990 -20.061  1.00  0.74           N  
ATOM    232  CA  GLY A  15      -3.798   8.020 -20.756  1.00  0.74           C  
ATOM    233  C   GLY A  15      -3.725   6.685 -20.038  1.00  0.74           C  
ATOM    234  O   GLY A  15      -4.730   6.002 -19.861  1.00  0.74           O  
ATOM    235  H   GLY A  15      -5.439   9.394 -20.521  1.00  0.74           H  
ATOM    236 1HA  GLY A  15      -4.186   7.868 -21.763  1.00  0.74           H  
ATOM    237 2HA  GLY A  15      -2.795   8.429 -20.866  1.00  0.74           H  
ATOM    238  N   ARG A  16      -2.505   6.309 -19.655  1.00  0.75           N  
ATOM    239  CA  ARG A  16      -2.236   5.043 -18.984  1.00  0.75           C  
ATOM    240  C   ARG A  16      -2.440   5.091 -17.469  1.00  0.75           C  
ATOM    241  O   ARG A  16      -2.215   4.092 -16.785  1.00  0.75           O  
ATOM    242  CB  ARG A  16      -0.811   4.598 -19.263  1.00  0.75           C  
ATOM    243  CG  ARG A  16      -0.524   4.246 -20.718  1.00  0.75           C  
ATOM    244  CD  ARG A  16       0.889   3.814 -20.919  1.00  0.75           C  
ATOM    245  NE  ARG A  16       1.164   3.481 -22.311  1.00  0.75           N  
ATOM    246  CZ  ARG A  16       2.354   3.051 -22.778  1.00  0.75           C  
ATOM    247  NH1 ARG A  16       3.372   2.906 -21.958  1.00  0.75           N  
ATOM    248  NH2 ARG A  16       2.499   2.776 -24.063  1.00  0.75           N  
ATOM    249  H   ARG A  16      -1.736   6.939 -19.830  1.00  0.75           H  
ATOM    250  HA  ARG A  16      -2.917   4.296 -19.392  1.00  0.75           H  
ATOM    251 1HB  ARG A  16      -0.122   5.390 -18.969  1.00  0.75           H  
ATOM    252 2HB  ARG A  16      -0.580   3.722 -18.658  1.00  0.75           H  
ATOM    253 1HG  ARG A  16      -1.179   3.433 -21.029  1.00  0.75           H  
ATOM    254 2HG  ARG A  16      -0.707   5.119 -21.345  1.00  0.75           H  
ATOM    255 1HD  ARG A  16       1.561   4.619 -20.622  1.00  0.75           H  
ATOM    256 2HD  ARG A  16       1.090   2.932 -20.311  1.00  0.75           H  
ATOM    257  HE  ARG A  16       0.408   3.579 -22.975  1.00  0.75           H  
ATOM    258 1HH1 ARG A  16       3.262   3.116 -20.976  1.00  0.75           H  
ATOM    259 2HH1 ARG A  16       4.262   2.584 -22.309  1.00  0.75           H  
ATOM    260 1HH2 ARG A  16       1.718   2.888 -24.695  1.00  0.75           H  
ATOM    261 2HH2 ARG A  16       3.389   2.455 -24.413  1.00  0.75           H  
ATOM    262  N   GLU A  17      -2.830   6.247 -16.937  1.00  0.78           N  
ATOM    263  CA  GLU A  17      -3.068   6.354 -15.501  1.00  0.78           C  
ATOM    264  C   GLU A  17      -4.284   5.535 -15.094  1.00  0.78           C  
ATOM    265  O   GLU A  17      -5.268   5.453 -15.831  1.00  0.78           O  
ATOM    266  CB  GLU A  17      -3.283   7.798 -15.059  1.00  0.78           C  
ATOM    267  CG  GLU A  17      -2.095   8.711 -15.076  1.00  0.78           C  
ATOM    268  CD  GLU A  17      -2.417  10.104 -14.549  1.00  0.78           C  
ATOM    269  OE1 GLU A  17      -3.513  10.596 -14.780  1.00  0.78           O  
ATOM    270  OE2 GLU A  17      -1.560  10.675 -13.903  1.00  0.78           O  
ATOM    271  H   GLU A  17      -2.991   7.059 -17.532  1.00  0.78           H  
ATOM    272  HA  GLU A  17      -2.208   5.958 -14.974  1.00  0.78           H  
ATOM    273 1HB  GLU A  17      -4.002   8.251 -15.715  1.00  0.78           H  
ATOM    274 2HB  GLU A  17      -3.689   7.787 -14.066  1.00  0.78           H  
ATOM    275 1HG  GLU A  17      -1.325   8.277 -14.452  1.00  0.78           H  
ATOM    276 2HG  GLU A  17      -1.718   8.783 -16.094  1.00  0.78           H  
ATOM    277  N   ARG A  18      -4.234   4.960 -13.900  1.00  0.82           N  
ATOM    278  CA  ARG A  18      -5.351   4.173 -13.396  1.00  0.82           C  
ATOM    279  C   ARG A  18      -5.927   4.800 -12.154  1.00  0.82           C  
ATOM    280  O   ARG A  18      -5.223   5.481 -11.412  1.00  0.82           O  
ATOM    281  CB  ARG A  18      -4.905   2.764 -13.022  1.00  0.82           C  
ATOM    282  CG  ARG A  18      -3.915   2.710 -11.849  1.00  0.82           C  
ATOM    283  CD  ARG A  18      -3.558   1.317 -11.457  1.00  0.82           C  
ATOM    284  NE  ARG A  18      -2.542   1.297 -10.399  1.00  0.82           N  
ATOM    285  CZ  ARG A  18      -2.791   1.357  -9.067  1.00  0.82           C  
ATOM    286  NH1 ARG A  18      -4.028   1.422  -8.621  1.00  0.82           N  
ATOM    287  NH2 ARG A  18      -1.777   1.342  -8.220  1.00  0.82           N  
ATOM    288  H   ARG A  18      -3.388   5.067 -13.346  1.00  0.82           H  
ATOM    289  HA  ARG A  18      -6.126   4.121 -14.160  1.00  0.82           H  
ATOM    290 1HB  ARG A  18      -5.775   2.170 -12.745  1.00  0.82           H  
ATOM    291 2HB  ARG A  18      -4.435   2.288 -13.882  1.00  0.82           H  
ATOM    292 1HG  ARG A  18      -3.000   3.225 -12.133  1.00  0.82           H  
ATOM    293 2HG  ARG A  18      -4.356   3.209 -10.981  1.00  0.82           H  
ATOM    294 1HD  ARG A  18      -4.447   0.805 -11.090  1.00  0.82           H  
ATOM    295 2HD  ARG A  18      -3.162   0.786 -12.322  1.00  0.82           H  
ATOM    296  HE  ARG A  18      -1.575   1.243 -10.689  1.00  0.82           H  
ATOM    297 1HH1 ARG A  18      -4.801   1.420  -9.277  1.00  0.82           H  
ATOM    298 2HH1 ARG A  18      -4.211   1.471  -7.611  1.00  0.82           H  
ATOM    299 1HH2 ARG A  18      -0.833   1.286  -8.571  1.00  0.82           H  
ATOM    300 2HH2 ARG A  18      -1.939   1.378  -7.222  1.00  0.82           H  
ATOM    301  N   MET A  19      -7.196   4.531 -11.892  1.00  0.85           N  
ATOM    302  CA  MET A  19      -7.801   5.021 -10.666  1.00  0.85           C  
ATOM    303  C   MET A  19      -7.455   4.144  -9.482  1.00  0.85           C  
ATOM    304  O   MET A  19      -7.592   2.921  -9.542  1.00  0.85           O  
ATOM    305  CB  MET A  19      -9.309   5.099 -10.799  1.00  0.85           C  
ATOM    306  CG  MET A  19      -9.989   5.621  -9.539  1.00  0.85           C  
ATOM    307  SD  MET A  19     -11.771   5.786  -9.690  1.00  0.85           S  
ATOM    308  CE  MET A  19     -12.180   6.449  -8.081  1.00  0.85           C  
ATOM    309  H   MET A  19      -7.745   3.983 -12.539  1.00  0.85           H  
ATOM    310  HA  MET A  19      -7.418   6.023 -10.462  1.00  0.85           H  
ATOM    311 1HB  MET A  19      -9.565   5.753 -11.625  1.00  0.85           H  
ATOM    312 2HB  MET A  19      -9.712   4.111 -11.018  1.00  0.85           H  
ATOM    313 1HG  MET A  19      -9.794   4.924  -8.726  1.00  0.85           H  
ATOM    314 2HG  MET A  19      -9.558   6.577  -9.254  1.00  0.85           H  
ATOM    315 1HE  MET A  19     -13.256   6.600  -8.010  1.00  0.85           H  
ATOM    316 2HE  MET A  19     -11.858   5.752  -7.305  1.00  0.85           H  
ATOM    317 3HE  MET A  19     -11.680   7.398  -7.939  1.00  0.85           H  
ATOM    318  N   ASN A  20      -7.004   4.775  -8.411  1.00  0.88           N  
ATOM    319  CA  ASN A  20      -6.685   4.078  -7.175  1.00  0.88           C  
ATOM    320  C   ASN A  20      -7.696   4.436  -6.090  1.00  0.88           C  
ATOM    321  O   ASN A  20      -7.983   3.634  -5.200  1.00  0.88           O  
ATOM    322  CB  ASN A  20      -5.282   4.421  -6.768  1.00  0.88           C  
ATOM    323  CG  ASN A  20      -4.691   3.600  -5.658  1.00  0.88           C  
ATOM    324  OD1 ASN A  20      -4.530   2.368  -5.784  1.00  0.88           O  
ATOM    325  ND2 ASN A  20      -4.342   4.251  -4.576  1.00  0.88           N  
ATOM    326  H   ASN A  20      -6.875   5.784  -8.464  1.00  0.88           H  
ATOM    327  HA  ASN A  20      -6.755   3.005  -7.347  1.00  0.88           H  
ATOM    328 1HB  ASN A  20      -4.680   4.252  -7.645  1.00  0.88           H  
ATOM    329 2HB  ASN A  20      -5.222   5.480  -6.514  1.00  0.88           H  
ATOM    330 1HD2 ASN A  20      -3.936   3.762  -3.805  1.00  0.88           H  
ATOM    331 2HD2 ASN A  20      -4.480   5.241  -4.525  1.00  0.88           H  
ATOM    332  N   GLY A  21      -8.245   5.645  -6.174  1.00  0.90           N  
ATOM    333  CA  GLY A  21      -9.169   6.123  -5.146  1.00  0.90           C  
ATOM    334  C   GLY A  21      -9.701   7.517  -5.446  1.00  0.90           C  
ATOM    335  O   GLY A  21      -9.681   7.959  -6.595  1.00  0.90           O  
ATOM    336  H   GLY A  21      -7.962   6.257  -6.939  1.00  0.90           H  
ATOM    337 1HA  GLY A  21     -10.002   5.427  -5.058  1.00  0.90           H  
ATOM    338 2HA  GLY A  21      -8.659   6.132  -4.183  1.00  0.90           H  
ATOM    339  N   THR A  22     -10.221   8.186  -4.421  1.00  0.92           N  
ATOM    340  CA  THR A  22     -10.813   9.519  -4.561  1.00  0.92           C  
ATOM    341  C   THR A  22     -10.189  10.501  -3.568  1.00  0.92           C  
ATOM    342  O   THR A  22      -9.967  10.160  -2.403  1.00  0.92           O  
ATOM    343  CB  THR A  22     -12.339   9.457  -4.369  1.00  0.92           C  
ATOM    344  OG1 THR A  22     -12.893   8.564  -5.340  1.00  0.92           O  
ATOM    345  CG2 THR A  22     -12.980  10.832  -4.546  1.00  0.92           C  
ATOM    346  H   THR A  22     -10.204   7.758  -3.505  1.00  0.92           H  
ATOM    347  HA  THR A  22     -10.609   9.894  -5.565  1.00  0.92           H  
ATOM    348  HB  THR A  22     -12.561   9.085  -3.371  1.00  0.92           H  
ATOM    349  HG1 THR A  22     -12.707   8.909  -6.219  1.00  0.92           H  
ATOM    350 1HG2 THR A  22     -14.055  10.749  -4.411  1.00  0.92           H  
ATOM    351 2HG2 THR A  22     -12.580  11.523  -3.812  1.00  0.92           H  
ATOM    352 3HG2 THR A  22     -12.770  11.208  -5.546  1.00  0.92           H  
ATOM    353  N   CYS A  23      -9.886  11.703  -4.044  1.00  0.94           N  
ATOM    354  CA  CYS A  23      -9.310  12.770  -3.236  1.00  0.94           C  
ATOM    355  C   CYS A  23     -10.412  13.748  -2.855  1.00  0.94           C  
ATOM    356  O   CYS A  23     -11.390  13.895  -3.590  1.00  0.94           O  
ATOM    357  CB  CYS A  23      -8.306  13.575  -4.036  1.00  0.94           C  
ATOM    358  SG  CYS A  23      -6.980  12.661  -4.746  1.00  0.94           S  
ATOM    359  H   CYS A  23     -10.102  11.896  -5.017  1.00  0.94           H  
ATOM    360  HA  CYS A  23      -8.853  12.352  -2.340  1.00  0.94           H  
ATOM    361 1HB  CYS A  23      -8.824  14.048  -4.812  1.00  0.94           H  
ATOM    362 2HB  CYS A  23      -7.887  14.357  -3.404  1.00  0.94           H  
ATOM    363  N   SER A  24     -10.233  14.491  -1.767  1.00  0.96           N  
ATOM    364  CA  SER A  24     -11.223  15.516  -1.434  1.00  0.96           C  
ATOM    365  C   SER A  24     -10.562  16.812  -0.987  1.00  0.96           C  
ATOM    366  O   SER A  24      -9.838  16.836   0.011  1.00  0.96           O  
ATOM    367  CB  SER A  24     -12.159  15.014  -0.354  1.00  0.96           C  
ATOM    368  OG  SER A  24     -13.081  16.004   0.003  1.00  0.96           O  
ATOM    369  H   SER A  24      -9.427  14.350  -1.174  1.00  0.96           H  
ATOM    370  HA  SER A  24     -11.809  15.729  -2.323  1.00  0.96           H  
ATOM    371 1HB  SER A  24     -12.686  14.135  -0.719  1.00  0.96           H  
ATOM    372 2HB  SER A  24     -11.585  14.713   0.520  1.00  0.96           H  
ATOM    373  HG  SER A  24     -13.377  16.393  -0.830  1.00  0.96           H  
ATOM    374  N   LYS A  25     -10.775  17.876  -1.765  1.00  0.98           N  
ATOM    375  CA  LYS A  25     -10.138  19.163  -1.479  1.00  0.98           C  
ATOM    376  C   LYS A  25     -11.144  20.287  -1.690  1.00  0.98           C  
ATOM    377  O   LYS A  25     -11.795  20.348  -2.728  1.00  0.98           O  
ATOM    378  CB  LYS A  25      -8.931  19.383  -2.405  1.00  0.98           C  
ATOM    379  CG  LYS A  25      -7.831  18.325  -2.306  1.00  0.98           C  
ATOM    380  CD  LYS A  25      -6.653  18.663  -3.206  1.00  0.98           C  
ATOM    381  CE  LYS A  25      -5.591  17.574  -3.153  1.00  0.98           C  
ATOM    382  NZ  LYS A  25      -4.410  17.902  -4.003  1.00  0.98           N  
ATOM    383  H   LYS A  25     -11.419  17.773  -2.549  1.00  0.98           H  
ATOM    384  HA  LYS A  25      -9.812  19.180  -0.439  1.00  0.98           H  
ATOM    385 1HB  LYS A  25      -9.247  19.437  -3.427  1.00  0.98           H  
ATOM    386 2HB  LYS A  25      -8.475  20.342  -2.165  1.00  0.98           H  
ATOM    387 1HG  LYS A  25      -7.492  18.243  -1.272  1.00  0.98           H  
ATOM    388 2HG  LYS A  25      -8.228  17.358  -2.618  1.00  0.98           H  
ATOM    389 1HD  LYS A  25      -7.001  18.771  -4.237  1.00  0.98           H  
ATOM    390 2HD  LYS A  25      -6.211  19.606  -2.888  1.00  0.98           H  
ATOM    391 1HE  LYS A  25      -5.262  17.442  -2.124  1.00  0.98           H  
ATOM    392 2HE  LYS A  25      -6.033  16.644  -3.502  1.00  0.98           H  
ATOM    393 1HZ  LYS A  25      -3.735  17.151  -3.944  1.00  0.98           H  
ATOM    394 2HZ  LYS A  25      -4.701  18.019  -4.964  1.00  0.98           H  
ATOM    395 3HZ  LYS A  25      -3.988  18.759  -3.676  1.00  0.98           H  
ATOM    396  N   GLY A  26     -11.328  21.168  -0.710  1.00  0.99           N  
ATOM    397  CA  GLY A  26     -12.268  22.278  -0.917  1.00  0.99           C  
ATOM    398  C   GLY A  26     -13.710  21.776  -0.959  1.00  0.99           C  
ATOM    399  O   GLY A  26     -14.593  22.434  -1.508  1.00  0.99           O  
ATOM    400  H   GLY A  26     -10.800  21.096   0.149  1.00  0.99           H  
ATOM    401 1HA  GLY A  26     -12.156  23.006  -0.111  1.00  0.99           H  
ATOM    402 2HA  GLY A  26     -12.029  22.791  -1.848  1.00  0.99           H  
ATOM    403  N   TYR A  27     -13.915  20.583  -0.401  1.00  0.97           N  
ATOM    404  CA  TYR A  27     -15.169  19.832  -0.392  1.00  0.97           C  
ATOM    405  C   TYR A  27     -15.571  19.340  -1.794  1.00  0.97           C  
ATOM    406  O   TYR A  27     -16.706  18.904  -1.998  1.00  0.97           O  
ATOM    407  CB  TYR A  27     -16.310  20.659   0.221  1.00  0.97           C  
ATOM    408  CG  TYR A  27     -15.997  21.204   1.606  1.00  0.97           C  
ATOM    409  CD1 TYR A  27     -15.685  22.548   1.772  1.00  0.97           C  
ATOM    410  CD2 TYR A  27     -16.014  20.358   2.704  1.00  0.97           C  
ATOM    411  CE1 TYR A  27     -15.395  23.042   3.027  1.00  0.97           C  
ATOM    412  CE2 TYR A  27     -15.723  20.853   3.961  1.00  0.97           C  
ATOM    413  CZ  TYR A  27     -15.414  22.188   4.124  1.00  0.97           C  
ATOM    414  OH  TYR A  27     -15.126  22.680   5.378  1.00  0.97           O  
ATOM    415  H   TYR A  27     -13.117  20.150   0.038  1.00  0.97           H  
ATOM    416  HA  TYR A  27     -15.025  18.946   0.227  1.00  0.97           H  
ATOM    417 1HB  TYR A  27     -16.573  21.489  -0.428  1.00  0.97           H  
ATOM    418 2HB  TYR A  27     -17.195  20.031   0.304  1.00  0.97           H  
ATOM    419  HD1 TYR A  27     -15.672  23.214   0.907  1.00  0.97           H  
ATOM    420  HD2 TYR A  27     -16.256  19.303   2.576  1.00  0.97           H  
ATOM    421  HE1 TYR A  27     -15.153  24.097   3.154  1.00  0.97           H  
ATOM    422  HE2 TYR A  27     -15.737  20.187   4.825  1.00  0.97           H  
ATOM    423  HH  TYR A  27     -14.944  23.620   5.318  1.00  0.97           H  
ATOM    424  N   LEU A  28     -14.624  19.341  -2.737  1.00  0.92           N  
ATOM    425  CA  LEU A  28     -14.855  18.825  -4.076  1.00  0.92           C  
ATOM    426  C   LEU A  28     -14.149  17.491  -4.233  1.00  0.92           C  
ATOM    427  O   LEU A  28     -13.108  17.261  -3.609  1.00  0.92           O  
ATOM    428  CB  LEU A  28     -14.339  19.818  -5.109  1.00  0.92           C  
ATOM    429  CG  LEU A  28     -14.947  21.216  -5.019  1.00  0.92           C  
ATOM    430  CD1 LEU A  28     -14.302  22.106  -6.055  1.00  0.92           C  
ATOM    431  CD2 LEU A  28     -16.445  21.131  -5.212  1.00  0.92           C  
ATOM    432  H   LEU A  28     -13.707  19.737  -2.539  1.00  0.92           H  
ATOM    433  HA  LEU A  28     -15.923  18.675  -4.223  1.00  0.92           H  
ATOM    434 1HB  LEU A  28     -13.275  19.931  -4.963  1.00  0.92           H  
ATOM    435 2HB  LEU A  28     -14.512  19.421  -6.110  1.00  0.92           H  
ATOM    436  HG  LEU A  28     -14.738  21.641  -4.035  1.00  0.92           H  
ATOM    437 1HD1 LEU A  28     -14.721  23.109  -5.984  1.00  0.92           H  
ATOM    438 2HD1 LEU A  28     -13.230  22.150  -5.875  1.00  0.92           H  
ATOM    439 3HD1 LEU A  28     -14.486  21.704  -7.050  1.00  0.92           H  
ATOM    440 1HD2 LEU A  28     -16.878  22.128  -5.138  1.00  0.92           H  
ATOM    441 2HD2 LEU A  28     -16.664  20.711  -6.193  1.00  0.92           H  
ATOM    442 3HD2 LEU A  28     -16.875  20.491  -4.438  1.00  0.92           H  
ATOM    443  N   LEU A  29     -14.688  16.607  -5.064  1.00  0.86           N  
ATOM    444  CA  LEU A  29     -14.012  15.334  -5.263  1.00  0.86           C  
ATOM    445  C   LEU A  29     -13.193  15.309  -6.543  1.00  0.86           C  
ATOM    446  O   LEU A  29     -13.615  15.824  -7.582  1.00  0.86           O  
ATOM    447  CB  LEU A  29     -15.026  14.191  -5.256  1.00  0.86           C  
ATOM    448  CG  LEU A  29     -15.837  14.075  -3.968  1.00  0.86           C  
ATOM    449  CD1 LEU A  29     -16.807  12.918  -4.091  1.00  0.86           C  
ATOM    450  CD2 LEU A  29     -14.885  13.900  -2.792  1.00  0.86           C  
ATOM    451  H   LEU A  29     -15.547  16.814  -5.554  1.00  0.86           H  
ATOM    452  HA  LEU A  29     -13.329  15.172  -4.433  1.00  0.86           H  
ATOM    453 1HB  LEU A  29     -15.718  14.332  -6.083  1.00  0.86           H  
ATOM    454 2HB  LEU A  29     -14.492  13.256  -5.408  1.00  0.86           H  
ATOM    455  HG  LEU A  29     -16.419  14.984  -3.820  1.00  0.86           H  
ATOM    456 1HD1 LEU A  29     -17.396  12.839  -3.178  1.00  0.86           H  
ATOM    457 2HD1 LEU A  29     -17.471  13.089  -4.938  1.00  0.86           H  
ATOM    458 3HD1 LEU A  29     -16.252  11.994  -4.246  1.00  0.86           H  
ATOM    459 1HD2 LEU A  29     -15.453  13.828  -1.865  1.00  0.86           H  
ATOM    460 2HD2 LEU A  29     -14.296  12.998  -2.926  1.00  0.86           H  
ATOM    461 3HD2 LEU A  29     -14.215  14.757  -2.740  1.00  0.86           H  
ATOM    462  N   TYR A  30     -12.021  14.688  -6.447  1.00  0.80           N  
ATOM    463  CA  TYR A  30     -11.098  14.536  -7.572  1.00  0.80           C  
ATOM    464  C   TYR A  30     -10.700  13.070  -7.638  1.00  0.80           C  
ATOM    465  O   TYR A  30     -10.753  12.370  -6.630  1.00  0.80           O  
ATOM    466  CB  TYR A  30      -9.874  15.414  -7.362  1.00  0.80           C  
ATOM    467  CG  TYR A  30     -10.183  16.849  -7.126  1.00  0.80           C  
ATOM    468  CD1 TYR A  30     -10.505  17.252  -5.839  1.00  0.80           C  
ATOM    469  CD2 TYR A  30     -10.132  17.770  -8.144  1.00  0.80           C  
ATOM    470  CE1 TYR A  30     -10.788  18.558  -5.586  1.00  0.80           C  
ATOM    471  CE2 TYR A  30     -10.409  19.096  -7.885  1.00  0.80           C  
ATOM    472  CZ  TYR A  30     -10.738  19.488  -6.603  1.00  0.80           C  
ATOM    473  OH  TYR A  30     -11.007  20.808  -6.329  1.00  0.80           O  
ATOM    474  H   TYR A  30     -11.761  14.315  -5.533  1.00  0.80           H  
ATOM    475  HA  TYR A  30     -11.597  14.803  -8.504  1.00  0.80           H  
ATOM    476 1HB  TYR A  30      -9.312  15.063  -6.550  1.00  0.80           H  
ATOM    477 2HB  TYR A  30      -9.235  15.347  -8.233  1.00  0.80           H  
ATOM    478  HD1 TYR A  30     -10.545  16.520  -5.025  1.00  0.80           H  
ATOM    479  HD2 TYR A  30      -9.868  17.457  -9.139  1.00  0.80           H  
ATOM    480  HE1 TYR A  30     -11.051  18.862  -4.584  1.00  0.80           H  
ATOM    481  HE2 TYR A  30     -10.366  19.831  -8.688  1.00  0.80           H  
ATOM    482  HH  TYR A  30     -11.212  20.905  -5.386  1.00  0.80           H  
ATOM    483  N   MET A  31     -10.311  12.571  -8.790  1.00  0.76           N  
ATOM    484  CA  MET A  31      -9.937  11.166  -8.853  1.00  0.76           C  
ATOM    485  C   MET A  31      -8.464  10.991  -8.509  1.00  0.76           C  
ATOM    486  O   MET A  31      -7.631  11.784  -8.943  1.00  0.76           O  
ATOM    487  CB  MET A  31     -10.267  10.617 -10.235  1.00  0.76           C  
ATOM    488  CG  MET A  31     -10.074   9.148 -10.375  1.00  0.76           C  
ATOM    489  SD  MET A  31     -10.600   8.538 -11.976  1.00  0.76           S  
ATOM    490  CE  MET A  31     -12.359   8.823 -11.892  1.00  0.76           C  
ATOM    491  H   MET A  31     -10.243  13.157  -9.618  1.00  0.76           H  
ATOM    492  HA  MET A  31     -10.515  10.609  -8.116  1.00  0.76           H  
ATOM    493 1HB  MET A  31     -11.300  10.849 -10.485  1.00  0.76           H  
ATOM    494 2HB  MET A  31      -9.631  11.109 -10.978  1.00  0.76           H  
ATOM    495 1HG  MET A  31      -9.024   8.887 -10.229  1.00  0.76           H  
ATOM    496 2HG  MET A  31     -10.650   8.658  -9.610  1.00  0.76           H  
ATOM    497 1HE  MET A  31     -12.825   8.489 -12.819  1.00  0.76           H  
ATOM    498 2HE  MET A  31     -12.780   8.272 -11.056  1.00  0.76           H  
ATOM    499 3HE  MET A  31     -12.551   9.889 -11.754  1.00  0.76           H  
ATOM    500  N   LEU A  32      -8.134   9.978  -7.709  1.00  0.76           N  
ATOM    501  CA  LEU A  32      -6.731   9.718  -7.399  1.00  0.76           C  
ATOM    502  C   LEU A  32      -6.199   8.770  -8.453  1.00  0.76           C  
ATOM    503  O   LEU A  32      -6.644   7.610  -8.523  1.00  0.76           O  
ATOM    504  CB  LEU A  32      -6.565   9.055  -6.040  1.00  0.76           C  
ATOM    505  CG  LEU A  32      -5.152   8.815  -5.622  1.00  0.76           C  
ATOM    506  CD1 LEU A  32      -4.478  10.178  -5.435  1.00  0.76           C  
ATOM    507  CD2 LEU A  32      -5.133   7.978  -4.367  1.00  0.76           C  
ATOM    508  H   LEU A  32      -8.848   9.358  -7.340  1.00  0.76           H  
ATOM    509  HA  LEU A  32      -6.170  10.652  -7.430  1.00  0.76           H  
ATOM    510 1HB  LEU A  32      -7.058   9.662  -5.282  1.00  0.76           H  
ATOM    511 2HB  LEU A  32      -7.036   8.101  -6.076  1.00  0.76           H  
ATOM    512  HG  LEU A  32      -4.629   8.280  -6.411  1.00  0.76           H  
ATOM    513 1HD1 LEU A  32      -3.465  10.084  -5.141  1.00  0.76           H  
ATOM    514 2HD1 LEU A  32      -4.527  10.736  -6.363  1.00  0.76           H  
ATOM    515 3HD1 LEU A  32      -4.994  10.712  -4.665  1.00  0.76           H  
ATOM    516 1HD2 LEU A  32      -4.100   7.796  -4.067  1.00  0.76           H  
ATOM    517 2HD2 LEU A  32      -5.661   8.507  -3.572  1.00  0.76           H  
ATOM    518 3HD2 LEU A  32      -5.630   7.029  -4.563  1.00  0.76           H  
ATOM    519  N   CYS A  33      -5.253   9.269  -9.246  1.00  0.80           N  
ATOM    520  CA  CYS A  33      -4.708   8.559 -10.387  1.00  0.80           C  
ATOM    521  C   CYS A  33      -3.246   8.177 -10.218  1.00  0.80           C  
ATOM    522  O   CYS A  33      -2.430   8.970  -9.732  1.00  0.80           O  
ATOM    523  CB  CYS A  33      -4.911   9.441 -11.596  1.00  0.80           C  
ATOM    524  SG  CYS A  33      -6.644   9.728 -11.901  1.00  0.80           S  
ATOM    525  H   CYS A  33      -4.929  10.217  -9.075  1.00  0.80           H  
ATOM    526  HA  CYS A  33      -5.289   7.655 -10.518  1.00  0.80           H  
ATOM    527 1HB  CYS A  33      -4.423  10.404 -11.437  1.00  0.80           H  
ATOM    528 2HB  CYS A  33      -4.476   8.995 -12.461  1.00  0.80           H  
ATOM    529  N   CYS A  34      -2.908   6.955 -10.632  1.00  0.88           N  
ATOM    530  CA  CYS A  34      -1.561   6.436 -10.423  1.00  0.88           C  
ATOM    531  C   CYS A  34      -1.005   5.714 -11.650  1.00  0.88           C  
ATOM    532  O   CYS A  34      -1.750   5.388 -12.576  1.00  0.88           O  
ATOM    533  CB  CYS A  34      -1.632   5.424  -9.292  1.00  0.88           C  
ATOM    534  SG  CYS A  34      -2.593   6.000  -7.891  1.00  0.88           S  
ATOM    535  H   CYS A  34      -3.633   6.363 -11.037  1.00  0.88           H  
ATOM    536  HA  CYS A  34      -0.896   7.260 -10.161  1.00  0.88           H  
ATOM    537 1HB  CYS A  34      -2.081   4.500  -9.656  1.00  0.88           H  
ATOM    538 2HB  CYS A  34      -0.625   5.189  -8.945  1.00  0.88           H  
ATOM    539  N   ARG A  35       0.295   5.424 -11.612  1.00  0.97           N  
ATOM    540  CA  ARG A  35       1.034   4.655 -12.625  1.00  0.97           C  
ATOM    541  C   ARG A  35       2.515   4.818 -12.364  1.00  0.97           C  
ATOM    542  O   ARG A  35       3.143   3.924 -11.798  1.00  0.97           O  
ATOM    543  OXT ARG A  35       2.940   5.968 -12.332  1.00  0.97           O  
ATOM    544  CB  ARG A  35       0.769   5.091 -14.073  1.00  0.97           C  
ATOM    545  CG  ARG A  35       1.214   6.513 -14.442  1.00  0.97           C  
ATOM    546  CD  ARG A  35       0.939   6.815 -15.889  1.00  0.97           C  
ATOM    547  NE  ARG A  35       1.257   8.200 -16.241  1.00  0.97           N  
ATOM    548  CZ  ARG A  35       2.465   8.645 -16.647  1.00  0.97           C  
ATOM    549  NH1 ARG A  35       3.475   7.812 -16.769  1.00  0.97           N  
ATOM    550  NH2 ARG A  35       2.634   9.925 -16.928  1.00  0.97           N  
ATOM    551  H   ARG A  35       0.820   5.758 -10.813  1.00  0.97           H  
ATOM    552  HA  ARG A  35       0.773   3.600 -12.530  1.00  0.97           H  
ATOM    553 1HB  ARG A  35       1.336   4.430 -14.725  1.00  0.97           H  
ATOM    554 2HB  ARG A  35      -0.261   4.960 -14.353  1.00  0.97           H  
ATOM    555 1HG  ARG A  35       0.680   7.235 -13.830  1.00  0.97           H  
ATOM    556 2HG  ARG A  35       2.285   6.615 -14.272  1.00  0.97           H  
ATOM    557 1HD  ARG A  35       1.541   6.158 -16.513  1.00  0.97           H  
ATOM    558 2HD  ARG A  35      -0.107   6.644 -16.104  1.00  0.97           H  
ATOM    559  HE  ARG A  35       0.508   8.885 -16.158  1.00  0.97           H  
ATOM    560 1HH1 ARG A  35       3.351   6.833 -16.556  1.00  0.97           H  
ATOM    561 2HH1 ARG A  35       4.375   8.152 -17.075  1.00  0.97           H  
ATOM    562 1HH2 ARG A  35       1.859  10.569 -16.834  1.00  0.97           H  
ATOM    563 2HH2 ARG A  35       3.536  10.261 -17.233  1.00  0.97           H  
ENDMDL

REMARK ID 636693 DOMAINID 630416 MODEL 5 Mic_B_AP01608
MODEL     5
ATOM      1  N   LEU A   1       0.428  -0.483   0.790  1.00  2.48           N  
ATOM      2  CA  LEU A   1       1.828  -0.112   0.592  1.00  2.48           C  
ATOM      3  C   LEU A   1       2.103   1.386   0.770  1.00  2.48           C  
ATOM      4  O   LEU A   1       3.026   1.765   1.496  1.00  2.48           O  
ATOM      5  CB  LEU A   1       2.284  -0.534  -0.812  1.00  2.48           C  
ATOM      6  CG  LEU A   1       2.252  -2.042  -1.103  1.00  2.48           C  
ATOM      7  CD1 LEU A   1       2.621  -2.281  -2.561  1.00  2.48           C  
ATOM      8  CD2 LEU A   1       3.228  -2.757  -0.174  1.00  2.48           C  
ATOM      9 1H   LEU A   1       0.353  -1.484   0.861  1.00  2.48           H  
ATOM     10 2H   LEU A   1       0.085  -0.072   1.652  1.00  2.48           H  
ATOM     11 3H   LEU A   1      -0.138  -0.158   0.026  1.00  2.48           H  
ATOM     12  HA  LEU A   1       2.420  -0.651   1.329  1.00  2.48           H  
ATOM     13 1HB  LEU A   1       1.650  -0.042  -1.545  1.00  2.48           H  
ATOM     14 2HB  LEU A   1       3.307  -0.189  -0.959  1.00  2.48           H  
ATOM     15  HG  LEU A   1       1.246  -2.426  -0.937  1.00  2.48           H  
ATOM     16 1HD1 LEU A   1       2.592  -3.349  -2.774  1.00  2.48           H  
ATOM     17 2HD1 LEU A   1       1.910  -1.764  -3.205  1.00  2.48           H  
ATOM     18 3HD1 LEU A   1       3.625  -1.901  -2.750  1.00  2.48           H  
ATOM     19 1HD2 LEU A   1       3.206  -3.828  -0.377  1.00  2.48           H  
ATOM     20 2HD2 LEU A   1       4.236  -2.376  -0.342  1.00  2.48           H  
ATOM     21 3HD2 LEU A   1       2.941  -2.577   0.862  1.00  2.48           H  
ATOM     22  N   ARG A   2       1.297   2.257   0.143  1.00  2.12           N  
ATOM     23  CA  ARG A   2       1.499   3.719   0.241  1.00  2.12           C  
ATOM     24  C   ARG A   2       1.322   4.230   1.674  1.00  2.12           C  
ATOM     25  O   ARG A   2       1.857   5.267   2.060  1.00  2.12           O  
ATOM     26  CB  ARG A   2       0.547   4.456  -0.689  1.00  2.12           C  
ATOM     27  CG  ARG A   2       0.858   4.287  -2.177  1.00  2.12           C  
ATOM     28  CD  ARG A   2      -0.127   4.997  -3.046  1.00  2.12           C  
ATOM     29  NE  ARG A   2       0.182   4.834  -4.465  1.00  2.12           N  
ATOM     30  CZ  ARG A   2      -0.601   5.257  -5.482  1.00  2.12           C  
ATOM     31  NH1 ARG A   2      -1.738   5.869  -5.232  1.00  2.12           N  
ATOM     32  NH2 ARG A   2      -0.223   5.057  -6.733  1.00  2.12           N  
ATOM     33  H   ARG A   2       0.541   1.929  -0.438  1.00  2.12           H  
ATOM     34  HA  ARG A   2       2.520   3.942  -0.074  1.00  2.12           H  
ATOM     35 1HB  ARG A   2      -0.471   4.109  -0.519  1.00  2.12           H  
ATOM     36 2HB  ARG A   2       0.572   5.523  -0.464  1.00  2.12           H  
ATOM     37 1HG  ARG A   2       1.850   4.690  -2.385  1.00  2.12           H  
ATOM     38 2HG  ARG A   2       0.839   3.227  -2.431  1.00  2.12           H  
ATOM     39 1HD  ARG A   2      -1.125   4.598  -2.867  1.00  2.12           H  
ATOM     40 2HD  ARG A   2      -0.116   6.062  -2.815  1.00  2.12           H  
ATOM     41  HE  ARG A   2       1.047   4.369  -4.705  1.00  2.12           H  
ATOM     42 1HH1 ARG A   2      -2.029   6.023  -4.277  1.00  2.12           H  
ATOM     43 2HH1 ARG A   2      -2.320   6.183  -5.994  1.00  2.12           H  
ATOM     44 1HH2 ARG A   2       0.651   4.587  -6.928  1.00  2.12           H  
ATOM     45 2HH2 ARG A   2      -0.806   5.372  -7.494  1.00  2.12           H  
ATOM     46  N   ASP A   3       0.554   3.476   2.442  1.00  1.75           N  
ATOM     47  CA  ASP A   3       0.256   3.704   3.846  1.00  1.75           C  
ATOM     48  C   ASP A   3       1.441   3.463   4.801  1.00  1.75           C  
ATOM     49  O   ASP A   3       1.375   3.831   5.974  1.00  1.75           O  
ATOM     50  CB  ASP A   3      -0.929   2.810   4.224  1.00  1.75           C  
ATOM     51  CG  ASP A   3      -0.636   1.341   3.879  1.00  1.75           C  
ATOM     52  OD1 ASP A   3      -0.477   1.088   2.683  1.00  1.75           O  
ATOM     53  OD2 ASP A   3      -0.581   0.505   4.739  1.00  1.75           O  
ATOM     54  H   ASP A   3       0.149   2.666   2.013  1.00  1.75           H  
ATOM     55  HA  ASP A   3      -0.051   4.745   3.956  1.00  1.75           H  
ATOM     56 1HB  ASP A   3      -1.125   2.892   5.292  1.00  1.75           H  
ATOM     57 2HB  ASP A   3      -1.824   3.134   3.692  1.00  1.75           H  
ATOM     58  N   LEU A   4       2.500   2.798   4.328  1.00  1.42           N  
ATOM     59  CA  LEU A   4       3.639   2.496   5.189  1.00  1.42           C  
ATOM     60  C   LEU A   4       4.319   3.752   5.719  1.00  1.42           C  
ATOM     61  O   LEU A   4       4.695   4.642   4.956  1.00  1.42           O  
ATOM     62  CB  LEU A   4       4.676   1.654   4.433  1.00  1.42           C  
ATOM     63  CG  LEU A   4       5.921   1.205   5.252  1.00  1.42           C  
ATOM     64  CD1 LEU A   4       5.500   0.238   6.351  1.00  1.42           C  
ATOM     65  CD2 LEU A   4       6.937   0.564   4.299  1.00  1.42           C  
ATOM     66  H   LEU A   4       2.535   2.511   3.351  1.00  1.42           H  
ATOM     67  HA  LEU A   4       3.276   1.919   6.038  1.00  1.42           H  
ATOM     68 1HB  LEU A   4       4.182   0.761   4.051  1.00  1.42           H  
ATOM     69 2HB  LEU A   4       5.031   2.233   3.578  1.00  1.42           H  
ATOM     70  HG  LEU A   4       6.368   2.067   5.734  1.00  1.42           H  
ATOM     71 1HD1 LEU A   4       6.367  -0.072   6.935  1.00  1.42           H  
ATOM     72 2HD1 LEU A   4       4.786   0.725   7.014  1.00  1.42           H  
ATOM     73 3HD1 LEU A   4       5.038  -0.640   5.907  1.00  1.42           H  
ATOM     74 1HD2 LEU A   4       7.814   0.249   4.845  1.00  1.42           H  
ATOM     75 2HD2 LEU A   4       6.486  -0.302   3.818  1.00  1.42           H  
ATOM     76 3HD2 LEU A   4       7.228   1.290   3.540  1.00  1.42           H  
ATOM     77  N   VAL A   5       4.519   3.799   7.030  1.00  1.16           N  
ATOM     78  CA  VAL A   5       5.193   4.932   7.638  1.00  1.16           C  
ATOM     79  C   VAL A   5       6.624   4.580   7.981  1.00  1.16           C  
ATOM     80  O   VAL A   5       6.887   3.614   8.701  1.00  1.16           O  
ATOM     81  CB  VAL A   5       4.470   5.403   8.904  1.00  1.16           C  
ATOM     82  CG1 VAL A   5       5.245   6.563   9.536  1.00  1.16           C  
ATOM     83  CG2 VAL A   5       3.054   5.828   8.544  1.00  1.16           C  
ATOM     84  H   VAL A   5       4.184   3.045   7.610  1.00  1.16           H  
ATOM     85  HA  VAL A   5       5.203   5.757   6.924  1.00  1.16           H  
ATOM     86  HB  VAL A   5       4.437   4.591   9.627  1.00  1.16           H  
ATOM     87 1HG1 VAL A   5       4.741   6.894  10.441  1.00  1.16           H  
ATOM     88 2HG1 VAL A   5       6.252   6.237   9.784  1.00  1.16           H  
ATOM     89 3HG1 VAL A   5       5.301   7.390   8.830  1.00  1.16           H  
ATOM     90 1HG2 VAL A   5       2.532   6.159   9.440  1.00  1.16           H  
ATOM     91 2HG2 VAL A   5       3.092   6.643   7.822  1.00  1.16           H  
ATOM     92 3HG2 VAL A   5       2.517   4.984   8.105  1.00  1.16           H  
ATOM     93  N   CYS A   6       7.539   5.363   7.443  1.00  0.98           N  
ATOM     94  CA  CYS A   6       8.959   5.131   7.627  1.00  0.98           C  
ATOM     95  C   CYS A   6       9.633   6.329   8.272  1.00  0.98           C  
ATOM     96  O   CYS A   6       9.129   7.453   8.190  1.00  0.98           O  
ATOM     97  CB  CYS A   6       9.615   4.838   6.293  1.00  0.98           C  
ATOM     98  SG  CYS A   6       8.921   3.424   5.449  1.00  0.98           S  
ATOM     99  H   CYS A   6       7.237   6.140   6.870  1.00  0.98           H  
ATOM    100  HA  CYS A   6       9.093   4.269   8.279  1.00  0.98           H  
ATOM    101 1HB  CYS A   6       9.513   5.703   5.641  1.00  0.98           H  
ATOM    102 2HB  CYS A   6      10.674   4.656   6.451  1.00  0.98           H  
ATOM    103  N   TYR A   7      10.777   6.084   8.889  1.00  0.87           N  
ATOM    104  CA  TYR A   7      11.538   7.121   9.555  1.00  0.87           C  
ATOM    105  C   TYR A   7      12.970   7.162   9.036  1.00  0.87           C  
ATOM    106  O   TYR A   7      13.543   6.136   8.666  1.00  0.87           O  
ATOM    107  CB  TYR A   7      11.502   6.844  11.058  1.00  0.87           C  
ATOM    108  CG  TYR A   7      10.077   6.811  11.603  1.00  0.87           C  
ATOM    109  CD1 TYR A   7       9.344   5.623  11.542  1.00  0.87           C  
ATOM    110  CD2 TYR A   7       9.501   7.948  12.141  1.00  0.87           C  
ATOM    111  CE1 TYR A   7       8.050   5.582  12.019  1.00  0.87           C  
ATOM    112  CE2 TYR A   7       8.203   7.904  12.623  1.00  0.87           C  
ATOM    113  CZ  TYR A   7       7.479   6.730  12.562  1.00  0.87           C  
ATOM    114  OH  TYR A   7       6.189   6.693  13.048  1.00  0.87           O  
ATOM    115  H   TYR A   7      11.118   5.128   8.910  1.00  0.87           H  
ATOM    116  HA  TYR A   7      11.079   8.088   9.350  1.00  0.87           H  
ATOM    117 1HB  TYR A   7      11.977   5.880  11.268  1.00  0.87           H  
ATOM    118 2HB  TYR A   7      12.060   7.613  11.589  1.00  0.87           H  
ATOM    119  HD1 TYR A   7       9.795   4.725  11.113  1.00  0.87           H  
ATOM    120  HD2 TYR A   7      10.069   8.877  12.189  1.00  0.87           H  
ATOM    121  HE1 TYR A   7       7.479   4.654  11.967  1.00  0.87           H  
ATOM    122  HE2 TYR A   7       7.751   8.799  13.048  1.00  0.87           H  
ATOM    123  HH  TYR A   7       5.774   5.865  12.790  1.00  0.87           H  
ATOM    124  N   CYS A   8      13.561   8.345   9.005  1.00  0.82           N  
ATOM    125  CA  CYS A   8      14.940   8.482   8.554  1.00  0.82           C  
ATOM    126  C   CYS A   8      15.900   8.414   9.739  1.00  0.82           C  
ATOM    127  O   CYS A   8      15.767   9.192  10.685  1.00  0.82           O  
ATOM    128  CB  CYS A   8      15.118   9.810   7.826  1.00  0.82           C  
ATOM    129  SG  CYS A   8      14.070  10.001   6.350  1.00  0.82           S  
ATOM    130  H   CYS A   8      13.052   9.166   9.308  1.00  0.82           H  
ATOM    131  HA  CYS A   8      15.170   7.667   7.866  1.00  0.82           H  
ATOM    132 1HB  CYS A   8      14.886  10.620   8.512  1.00  0.82           H  
ATOM    133 2HB  CYS A   8      16.155   9.923   7.526  1.00  0.82           H  
ATOM    134  N   ARG A   9      16.868   7.489   9.700  1.00  0.79           N  
ATOM    135  CA  ARG A   9      17.794   7.335  10.818  1.00  0.79           C  
ATOM    136  C   ARG A   9      19.281   7.447  10.455  1.00  0.79           C  
ATOM    137  O   ARG A   9      19.842   6.661   9.682  1.00  0.79           O  
ATOM    138  CB  ARG A   9      17.554   6.011  11.521  1.00  0.79           C  
ATOM    139  CG  ARG A   9      16.177   5.868  12.164  1.00  0.79           C  
ATOM    140  CD  ARG A   9      16.124   4.674  13.036  1.00  0.79           C  
ATOM    141  NE  ARG A   9      14.806   4.417  13.571  1.00  0.79           N  
ATOM    142  CZ  ARG A   9      14.217   5.119  14.563  1.00  0.79           C  
ATOM    143  NH1 ARG A   9      14.820   6.175  15.082  1.00  0.79           N  
ATOM    144  NH2 ARG A   9      13.031   4.746  15.006  1.00  0.79           N  
ATOM    145  H   ARG A   9      16.926   6.862   8.904  1.00  0.79           H  
ATOM    146  HA  ARG A   9      17.576   8.121  11.537  1.00  0.79           H  
ATOM    147 1HB  ARG A   9      17.659   5.195  10.799  1.00  0.79           H  
ATOM    148 2HB  ARG A   9      18.306   5.859  12.295  1.00  0.79           H  
ATOM    149 1HG  ARG A   9      15.951   6.753  12.757  1.00  0.79           H  
ATOM    150 2HG  ARG A   9      15.421   5.747  11.379  1.00  0.79           H  
ATOM    151 1HD  ARG A   9      16.405   3.820  12.446  1.00  0.79           H  
ATOM    152 2HD  ARG A   9      16.820   4.780  13.864  1.00  0.79           H  
ATOM    153  HE  ARG A   9      14.321   3.577  13.233  1.00  0.79           H  
ATOM    154 1HH1 ARG A   9      15.726   6.459  14.733  1.00  0.79           H  
ATOM    155 2HH1 ARG A   9      14.373   6.701  15.821  1.00  0.79           H  
ATOM    156 1HH2 ARG A   9      12.572   3.914  14.596  1.00  0.79           H  
ATOM    157 2HH2 ARG A   9      12.577   5.258  15.742  1.00  0.79           H  
ATOM    158  N   ALA A  10      19.940   8.402  11.106  1.00  0.78           N  
ATOM    159  CA  ALA A  10      21.353   8.732  10.899  1.00  0.78           C  
ATOM    160  C   ALA A  10      22.308   7.584  11.179  1.00  0.78           C  
ATOM    161  O   ALA A  10      23.434   7.576  10.677  1.00  0.78           O  
ATOM    162  CB  ALA A  10      21.739   9.894  11.791  1.00  0.78           C  
ATOM    163  H   ALA A  10      19.413   8.978  11.750  1.00  0.78           H  
ATOM    164  HA  ALA A  10      21.478   9.019   9.856  1.00  0.78           H  
ATOM    165 1HB  ALA A  10      22.773  10.164  11.603  1.00  0.78           H  
ATOM    166 2HB  ALA A  10      21.101  10.749  11.580  1.00  0.78           H  
ATOM    167 3HB  ALA A  10      21.624   9.604  12.834  1.00  0.78           H  
ATOM    168  N   ARG A  11      21.907   6.658  12.038  1.00  0.78           N  
ATOM    169  CA  ARG A  11      22.790   5.566  12.402  1.00  0.78           C  
ATOM    170  C   ARG A  11      22.194   4.198  12.113  1.00  0.78           C  
ATOM    171  O   ARG A  11      22.621   3.199  12.694  1.00  0.78           O  
ATOM    172  CB  ARG A  11      23.179   5.679  13.860  1.00  0.78           C  
ATOM    173  CG  ARG A  11      24.019   6.919  14.165  1.00  0.78           C  
ATOM    174  CD  ARG A  11      25.358   6.847  13.509  1.00  0.78           C  
ATOM    175  NE  ARG A  11      26.175   8.008  13.805  1.00  0.78           N  
ATOM    176  CZ  ARG A  11      26.224   9.140  13.062  1.00  0.78           C  
ATOM    177  NH1 ARG A  11      25.514   9.271  11.954  1.00  0.78           N  
ATOM    178  NH2 ARG A  11      27.006  10.134  13.452  1.00  0.78           N  
ATOM    179  H   ARG A  11      20.980   6.705  12.430  1.00  0.78           H  
ATOM    180  HA  ARG A  11      23.702   5.655  11.815  1.00  0.78           H  
ATOM    181 1HB  ARG A  11      22.282   5.716  14.476  1.00  0.78           H  
ATOM    182 2HB  ARG A  11      23.751   4.801  14.158  1.00  0.78           H  
ATOM    183 1HG  ARG A  11      23.510   7.813  13.812  1.00  0.78           H  
ATOM    184 2HG  ARG A  11      24.171   6.995  15.241  1.00  0.78           H  
ATOM    185 1HD  ARG A  11      25.887   5.961  13.859  1.00  0.78           H  
ATOM    186 2HD  ARG A  11      25.233   6.787  12.429  1.00  0.78           H  
ATOM    187  HE  ARG A  11      26.744   7.973  14.638  1.00  0.78           H  
ATOM    188 1HH1 ARG A  11      24.894   8.518  11.615  1.00  0.78           H  
ATOM    189 2HH1 ARG A  11      25.576  10.123  11.420  1.00  0.78           H  
ATOM    190 1HH2 ARG A  11      27.555  10.044  14.296  1.00  0.78           H  
ATOM    191 2HH2 ARG A  11      27.054  10.982  12.906  1.00  0.78           H  
ATOM    192  N   GLY A  12      21.228   4.144  11.198  1.00  0.77           N  
ATOM    193  CA  GLY A  12      20.634   2.868  10.819  1.00  0.77           C  
ATOM    194  C   GLY A  12      19.361   2.517  11.576  1.00  0.77           C  
ATOM    195  O   GLY A  12      18.898   3.277  12.428  1.00  0.77           O  
ATOM    196  H   GLY A  12      20.904   4.997  10.736  1.00  0.77           H  
ATOM    197 1HA  GLY A  12      20.417   2.898   9.761  1.00  0.77           H  
ATOM    198 2HA  GLY A  12      21.365   2.074  10.958  1.00  0.77           H  
ATOM    199  N   CYS A  13      18.816   1.344  11.253  1.00  0.76           N  
ATOM    200  CA  CYS A  13      17.543   0.864  11.785  1.00  0.76           C  
ATOM    201  C   CYS A  13      17.706   0.197  13.138  1.00  0.76           C  
ATOM    202  O   CYS A  13      18.783  -0.300  13.472  1.00  0.76           O  
ATOM    203  CB  CYS A  13      16.904  -0.136  10.815  1.00  0.76           C  
ATOM    204  SG  CYS A  13      16.488   0.542   9.178  1.00  0.76           S  
ATOM    205  H   CYS A  13      19.294   0.778  10.570  1.00  0.76           H  
ATOM    206  HA  CYS A  13      16.874   1.708  11.922  1.00  0.76           H  
ATOM    207 1HB  CYS A  13      17.582  -0.975  10.665  1.00  0.76           H  
ATOM    208 2HB  CYS A  13      15.997  -0.538  11.252  1.00  0.76           H  
ATOM    209  N   LYS A  14      16.620   0.168  13.899  1.00  0.76           N  
ATOM    210  CA  LYS A  14      16.623  -0.494  15.196  1.00  0.76           C  
ATOM    211  C   LYS A  14      16.414  -1.991  14.996  1.00  0.76           C  
ATOM    212  O   LYS A  14      15.983  -2.416  13.929  1.00  0.76           O  
ATOM    213  CB  LYS A  14      15.559   0.110  16.109  1.00  0.76           C  
ATOM    214  CG  LYS A  14      15.732   1.607  16.348  1.00  0.76           C  
ATOM    215  CD  LYS A  14      17.037   1.905  17.086  1.00  0.76           C  
ATOM    216  CE  LYS A  14      17.160   3.381  17.437  1.00  0.76           C  
ATOM    217  NZ  LYS A  14      18.463   3.687  18.106  1.00  0.76           N  
ATOM    218  H   LYS A  14      15.753   0.617  13.572  1.00  0.76           H  
ATOM    219  HA  LYS A  14      17.598  -0.349  15.659  1.00  0.76           H  
ATOM    220 1HB  LYS A  14      14.575  -0.040  15.667  1.00  0.76           H  
ATOM    221 2HB  LYS A  14      15.568  -0.392  17.072  1.00  0.76           H  
ATOM    222 1HG  LYS A  14      15.740   2.120  15.381  1.00  0.76           H  
ATOM    223 2HG  LYS A  14      14.891   1.983  16.928  1.00  0.76           H  
ATOM    224 1HD  LYS A  14      17.079   1.314  18.003  1.00  0.76           H  
ATOM    225 2HD  LYS A  14      17.879   1.620  16.452  1.00  0.76           H  
ATOM    226 1HE  LYS A  14      17.082   3.972  16.523  1.00  0.76           H  
ATOM    227 2HE  LYS A  14      16.346   3.657  18.106  1.00  0.76           H  
ATOM    228 1HZ  LYS A  14      18.509   4.672  18.324  1.00  0.76           H  
ATOM    229 2HZ  LYS A  14      18.539   3.150  18.959  1.00  0.76           H  
ATOM    230 3HZ  LYS A  14      19.223   3.443  17.485  1.00  0.76           H  
ATOM    231  N   GLY A  15      16.722  -2.794  16.014  1.00  0.77           N  
ATOM    232  CA  GLY A  15      16.615  -4.259  15.928  1.00  0.77           C  
ATOM    233  C   GLY A  15      15.228  -4.814  15.566  1.00  0.77           C  
ATOM    234  O   GLY A  15      15.109  -5.976  15.180  1.00  0.77           O  
ATOM    235  H   GLY A  15      17.068  -2.385  16.870  1.00  0.77           H  
ATOM    236 1HA  GLY A  15      17.335  -4.613  15.190  1.00  0.77           H  
ATOM    237 2HA  GLY A  15      16.925  -4.687  16.881  1.00  0.77           H  
ATOM    238  N   ARG A  16      14.186  -4.003  15.724  1.00  0.80           N  
ATOM    239  CA  ARG A  16      12.826  -4.411  15.394  1.00  0.80           C  
ATOM    240  C   ARG A  16      12.314  -3.780  14.090  1.00  0.80           C  
ATOM    241  O   ARG A  16      11.134  -3.920  13.753  1.00  0.80           O  
ATOM    242  CB  ARG A  16      11.893  -4.047  16.534  1.00  0.80           C  
ATOM    243  CG  ARG A  16      12.201  -4.765  17.849  1.00  0.80           C  
ATOM    244  CD  ARG A  16      11.248  -4.400  18.937  1.00  0.80           C  
ATOM    245  NE  ARG A  16      11.553  -5.108  20.176  1.00  0.80           N  
ATOM    246  CZ  ARG A  16      10.850  -5.003  21.322  1.00  0.80           C  
ATOM    247  NH1 ARG A  16       9.801  -4.212  21.389  1.00  0.80           N  
ATOM    248  NH2 ARG A  16      11.220  -5.697  22.385  1.00  0.80           N  
ATOM    249  H   ARG A  16      14.352  -3.069  16.059  1.00  0.80           H  
ATOM    250  HA  ARG A  16      12.812  -5.494  15.274  1.00  0.80           H  
ATOM    251 1HB  ARG A  16      11.934  -2.973  16.713  1.00  0.80           H  
ATOM    252 2HB  ARG A  16      10.878  -4.297  16.266  1.00  0.80           H  
ATOM    253 1HG  ARG A  16      12.143  -5.843  17.691  1.00  0.80           H  
ATOM    254 2HG  ARG A  16      13.207  -4.504  18.178  1.00  0.80           H  
ATOM    255 1HD  ARG A  16      11.310  -3.330  19.132  1.00  0.80           H  
ATOM    256 2HD  ARG A  16      10.233  -4.657  18.636  1.00  0.80           H  
ATOM    257  HE  ARG A  16      12.352  -5.729  20.173  1.00  0.80           H  
ATOM    258 1HH1 ARG A  16       9.518  -3.680  20.579  1.00  0.80           H  
ATOM    259 2HH1 ARG A  16       9.280  -4.138  22.250  1.00  0.80           H  
ATOM    260 1HH2 ARG A  16      12.027  -6.305  22.336  1.00  0.80           H  
ATOM    261 2HH2 ARG A  16      10.697  -5.622  23.244  1.00  0.80           H  
ATOM    262  N   GLU A  17      13.187  -3.054  13.380  1.00  0.85           N  
ATOM    263  CA  GLU A  17      12.829  -2.321  12.155  1.00  0.85           C  
ATOM    264  C   GLU A  17      13.492  -2.882  10.899  1.00  0.85           C  
ATOM    265  O   GLU A  17      14.539  -3.528  10.963  1.00  0.85           O  
ATOM    266  CB  GLU A  17      13.196  -0.847  12.296  1.00  0.85           C  
ATOM    267  CG  GLU A  17      12.428  -0.100  13.350  1.00  0.85           C  
ATOM    268  CD  GLU A  17      12.871   1.327  13.495  1.00  0.85           C  
ATOM    269  OE1 GLU A  17      14.015   1.634  13.192  1.00  0.85           O  
ATOM    270  OE2 GLU A  17      12.068   2.131  13.923  1.00  0.85           O  
ATOM    271  H   GLU A  17      14.156  -2.994  13.690  1.00  0.85           H  
ATOM    272  HA  GLU A  17      11.749  -2.392  12.015  1.00  0.85           H  
ATOM    273 1HB  GLU A  17      14.234  -0.772  12.569  1.00  0.85           H  
ATOM    274 2HB  GLU A  17      13.060  -0.340  11.339  1.00  0.85           H  
ATOM    275 1HG  GLU A  17      11.376  -0.112  13.089  1.00  0.85           H  
ATOM    276 2HG  GLU A  17      12.543  -0.615  14.302  1.00  0.85           H  
ATOM    277  N   ARG A  18      12.871  -2.630   9.749  1.00  0.90           N  
ATOM    278  CA  ARG A  18      13.406  -3.062   8.465  1.00  0.90           C  
ATOM    279  C   ARG A  18      13.924  -1.921   7.599  1.00  0.90           C  
ATOM    280  O   ARG A  18      13.274  -0.882   7.465  1.00  0.90           O  
ATOM    281  CB  ARG A  18      12.340  -3.814   7.681  1.00  0.90           C  
ATOM    282  CG  ARG A  18      12.783  -4.270   6.303  1.00  0.90           C  
ATOM    283  CD  ARG A  18      11.798  -5.136   5.628  1.00  0.90           C  
ATOM    284  NE  ARG A  18      12.247  -5.482   4.289  1.00  0.90           N  
ATOM    285  CZ  ARG A  18      11.604  -6.316   3.449  1.00  0.90           C  
ATOM    286  NH1 ARG A  18      10.484  -6.895   3.822  1.00  0.90           N  
ATOM    287  NH2 ARG A  18      12.103  -6.553   2.248  1.00  0.90           N  
ATOM    288  H   ARG A  18      12.002  -2.095   9.761  1.00  0.90           H  
ATOM    289  HA  ARG A  18      14.235  -3.744   8.655  1.00  0.90           H  
ATOM    290 1HB  ARG A  18      12.029  -4.694   8.241  1.00  0.90           H  
ATOM    291 2HB  ARG A  18      11.464  -3.173   7.557  1.00  0.90           H  
ATOM    292 1HG  ARG A  18      12.914  -3.396   5.673  1.00  0.90           H  
ATOM    293 2HG  ARG A  18      13.729  -4.806   6.375  1.00  0.90           H  
ATOM    294 1HD  ARG A  18      11.664  -6.055   6.194  1.00  0.90           H  
ATOM    295 2HD  ARG A  18      10.847  -4.611   5.547  1.00  0.90           H  
ATOM    296  HE  ARG A  18      13.107  -5.050   3.960  1.00  0.90           H  
ATOM    297 1HH1 ARG A  18      10.103  -6.714   4.741  1.00  0.90           H  
ATOM    298 2HH1 ARG A  18      10.004  -7.520   3.191  1.00  0.90           H  
ATOM    299 1HH2 ARG A  18      12.965  -6.105   1.964  1.00  0.90           H  
ATOM    300 2HH2 ARG A  18      11.625  -7.179   1.618  1.00  0.90           H  
ATOM    301  N   MET A  19      15.080  -2.116   6.972  1.00  0.94           N  
ATOM    302  CA  MET A  19      15.552  -1.112   6.026  1.00  0.94           C  
ATOM    303  C   MET A  19      14.767  -1.217   4.735  1.00  0.94           C  
ATOM    304  O   MET A  19      14.671  -2.296   4.145  1.00  0.94           O  
ATOM    305  CB  MET A  19      17.028  -1.268   5.708  1.00  0.94           C  
ATOM    306  CG  MET A  19      17.519  -0.222   4.710  1.00  0.94           C  
ATOM    307  SD  MET A  19      19.267  -0.339   4.323  1.00  0.94           S  
ATOM    308  CE  MET A  19      19.400   0.942   3.077  1.00  0.94           C  
ATOM    309  H   MET A  19      15.613  -2.961   7.131  1.00  0.94           H  
ATOM    310  HA  MET A  19      15.380  -0.118   6.441  1.00  0.94           H  
ATOM    311 1HB  MET A  19      17.613  -1.168   6.622  1.00  0.94           H  
ATOM    312 2HB  MET A  19      17.216  -2.255   5.294  1.00  0.94           H  
ATOM    313 1HG  MET A  19      16.968  -0.339   3.781  1.00  0.94           H  
ATOM    314 2HG  MET A  19      17.303   0.772   5.094  1.00  0.94           H  
ATOM    315 1HE  MET A  19      20.428   1.003   2.724  1.00  0.94           H  
ATOM    316 2HE  MET A  19      18.740   0.706   2.239  1.00  0.94           H  
ATOM    317 3HE  MET A  19      19.107   1.897   3.499  1.00  0.94           H  
ATOM    318  N   ASN A  20      14.228  -0.092   4.293  1.00  0.96           N  
ATOM    319  CA  ASN A  20      13.457  -0.029   3.061  1.00  0.96           C  
ATOM    320  C   ASN A  20      14.220   0.715   1.970  1.00  0.96           C  
ATOM    321  O   ASN A  20      14.051   0.443   0.781  1.00  0.96           O  
ATOM    322  CB  ASN A  20      12.121   0.607   3.351  1.00  0.96           C  
ATOM    323  CG  ASN A  20      11.132   0.602   2.226  1.00  0.96           C  
ATOM    324  OD1 ASN A  20      10.822  -0.447   1.647  1.00  0.96           O  
ATOM    325  ND2 ASN A  20      10.608   1.760   1.913  1.00  0.96           N  
ATOM    326  H   ASN A  20      14.350   0.752   4.852  1.00  0.96           H  
ATOM    327  HA  ASN A  20      13.286  -1.044   2.703  1.00  0.96           H  
ATOM    328 1HB  ASN A  20      11.680   0.069   4.187  1.00  0.96           H  
ATOM    329 2HB  ASN A  20      12.290   1.636   3.672  1.00  0.96           H  
ATOM    330 1HD2 ASN A  20       9.936   1.824   1.178  1.00  0.96           H  
ATOM    331 2HD2 ASN A  20      10.887   2.583   2.412  1.00  0.96           H  
ATOM    332  N   GLY A  21      15.073   1.650   2.373  1.00  0.97           N  
ATOM    333  CA  GLY A  21      15.793   2.458   1.390  1.00  0.97           C  
ATOM    334  C   GLY A  21      16.656   3.520   2.045  1.00  0.97           C  
ATOM    335  O   GLY A  21      17.044   3.375   3.205  1.00  0.97           O  
ATOM    336  H   GLY A  21      15.171   1.830   3.371  1.00  0.97           H  
ATOM    337 1HA  GLY A  21      16.417   1.809   0.775  1.00  0.97           H  
ATOM    338 2HA  GLY A  21      15.075   2.935   0.723  1.00  0.97           H  
ATOM    339  N   THR A  22      16.989   4.563   1.291  1.00  0.98           N  
ATOM    340  CA  THR A  22      17.837   5.641   1.795  1.00  0.98           C  
ATOM    341  C   THR A  22      17.127   6.991   1.688  1.00  0.98           C  
ATOM    342  O   THR A  22      16.494   7.302   0.677  1.00  0.98           O  
ATOM    343  CB  THR A  22      19.184   5.680   1.055  1.00  0.98           C  
ATOM    344  OG1 THR A  22      19.851   4.424   1.240  1.00  0.98           O  
ATOM    345  CG2 THR A  22      20.078   6.805   1.593  1.00  0.98           C  
ATOM    346  H   THR A  22      16.638   4.617   0.344  1.00  0.98           H  
ATOM    347  HA  THR A  22      18.044   5.465   2.852  1.00  0.98           H  
ATOM    348  HB  THR A  22      19.007   5.836  -0.008  1.00  0.98           H  
ATOM    349  HG1 THR A  22      20.006   4.292   2.180  1.00  0.98           H  
ATOM    350 1HG2 THR A  22      21.021   6.801   1.057  1.00  0.98           H  
ATOM    351 2HG2 THR A  22      19.591   7.767   1.453  1.00  0.98           H  
ATOM    352 3HG2 THR A  22      20.265   6.649   2.655  1.00  0.98           H  
ATOM    353  N   CYS A  23      17.210   7.752   2.766  1.00  0.98           N  
ATOM    354  CA  CYS A  23      16.640   9.081   2.934  1.00  0.98           C  
ATOM    355  C   CYS A  23      17.705  10.162   2.793  1.00  0.98           C  
ATOM    356  O   CYS A  23      18.745  10.092   3.445  1.00  0.98           O  
ATOM    357  CB  CYS A  23      15.995   9.128   4.307  1.00  0.98           C  
ATOM    358  SG  CYS A  23      15.294  10.651   4.850  1.00  0.98           S  
ATOM    359  H   CYS A  23      17.762   7.395   3.544  1.00  0.98           H  
ATOM    360  HA  CYS A  23      15.875   9.233   2.172  1.00  0.98           H  
ATOM    361 1HB  CYS A  23      15.198   8.384   4.324  1.00  0.98           H  
ATOM    362 2HB  CYS A  23      16.711   8.802   5.038  1.00  0.98           H  
ATOM    363  N   SER A  24      17.496  11.151   1.928  1.00  0.99           N  
ATOM    364  CA  SER A  24      18.532  12.180   1.810  1.00  0.99           C  
ATOM    365  C   SER A  24      18.218  13.498   2.516  1.00  0.99           C  
ATOM    366  O   SER A  24      19.129  14.184   2.974  1.00  0.99           O  
ATOM    367  CB  SER A  24      18.818  12.451   0.349  1.00  0.99           C  
ATOM    368  OG  SER A  24      17.683  12.965  -0.295  1.00  0.99           O  
ATOM    369  H   SER A  24      16.648  11.186   1.377  1.00  0.99           H  
ATOM    370  HA  SER A  24      19.449  11.794   2.257  1.00  0.99           H  
ATOM    371 1HB  SER A  24      19.641  13.167   0.271  1.00  0.99           H  
ATOM    372 2HB  SER A  24      19.134  11.529  -0.136  1.00  0.99           H  
ATOM    373  HG  SER A  24      17.544  13.846   0.083  1.00  0.99           H  
ATOM    374  N   LYS A  25      16.945  13.863   2.672  1.00  0.99           N  
ATOM    375  CA  LYS A  25      16.680  15.176   3.268  1.00  0.99           C  
ATOM    376  C   LYS A  25      17.475  16.248   2.496  1.00  0.99           C  
ATOM    377  O   LYS A  25      17.021  16.759   1.471  1.00  0.99           O  
ATOM    378  CB  LYS A  25      17.020  15.208   4.772  1.00  0.99           C  
ATOM    379  CG  LYS A  25      16.154  14.318   5.624  1.00  0.99           C  
ATOM    380  CD  LYS A  25      16.465  14.490   7.092  1.00  0.99           C  
ATOM    381  CE  LYS A  25      15.703  13.500   7.921  1.00  0.99           C  
ATOM    382  NZ  LYS A  25      14.227  13.711   7.820  1.00  0.99           N  
ATOM    383  H   LYS A  25      16.194  13.275   2.345  1.00  0.99           H  
ATOM    384  HA  LYS A  25      15.620  15.402   3.156  1.00  0.99           H  
ATOM    385 1HB  LYS A  25      18.033  14.891   4.962  1.00  0.99           H  
ATOM    386 2HB  LYS A  25      16.919  16.227   5.146  1.00  0.99           H  
ATOM    387 1HG  LYS A  25      15.100  14.524   5.443  1.00  0.99           H  
ATOM    388 2HG  LYS A  25      16.358  13.291   5.358  1.00  0.99           H  
ATOM    389 1HD  LYS A  25      17.526  14.357   7.263  1.00  0.99           H  
ATOM    390 2HD  LYS A  25      16.191  15.496   7.404  1.00  0.99           H  
ATOM    391 1HE  LYS A  25      15.950  12.508   7.576  1.00  0.99           H  
ATOM    392 2HE  LYS A  25      16.007  13.594   8.962  1.00  0.99           H  
ATOM    393 1HZ  LYS A  25      13.739  13.029   8.385  1.00  0.99           H  
ATOM    394 2HZ  LYS A  25      13.997  14.638   8.145  1.00  0.99           H  
ATOM    395 3HZ  LYS A  25      13.941  13.612   6.853  1.00  0.99           H  
ATOM    396  N   GLY A  26      18.606  16.636   3.078  1.00  0.98           N  
ATOM    397  CA  GLY A  26      19.551  17.633   2.601  1.00  0.98           C  
ATOM    398  C   GLY A  26      20.699  16.908   1.879  1.00  0.98           C  
ATOM    399  O   GLY A  26      20.470  16.138   0.947  1.00  0.98           O  
ATOM    400  H   GLY A  26      18.876  16.086   3.876  1.00  0.98           H  
ATOM    401 1HA  GLY A  26      19.054  18.324   1.919  1.00  0.98           H  
ATOM    402 2HA  GLY A  26      19.938  18.211   3.438  1.00  0.98           H  
ATOM    403  N   TYR A  27      21.940  17.217   2.261  1.00  0.95           N  
ATOM    404  CA  TYR A  27      23.127  16.655   1.601  1.00  0.95           C  
ATOM    405  C   TYR A  27      23.693  15.373   2.252  1.00  0.95           C  
ATOM    406  O   TYR A  27      24.614  14.757   1.714  1.00  0.95           O  
ATOM    407  CB  TYR A  27      24.196  17.746   1.507  1.00  0.95           C  
ATOM    408  CG  TYR A  27      24.639  18.313   2.840  1.00  0.95           C  
ATOM    409  CD1 TYR A  27      25.676  17.732   3.543  1.00  0.95           C  
ATOM    410  CD2 TYR A  27      23.984  19.415   3.364  1.00  0.95           C  
ATOM    411  CE1 TYR A  27      26.067  18.263   4.761  1.00  0.95           C  
ATOM    412  CE2 TYR A  27      24.370  19.936   4.584  1.00  0.95           C  
ATOM    413  CZ  TYR A  27      25.410  19.364   5.278  1.00  0.95           C  
ATOM    414  OH  TYR A  27      25.800  19.882   6.492  1.00  0.95           O  
ATOM    415  H   TYR A  27      22.068  17.861   3.027  1.00  0.95           H  
ATOM    416  HA  TYR A  27      22.839  16.387   0.584  1.00  0.95           H  
ATOM    417 1HB  TYR A  27      25.075  17.344   1.002  1.00  0.95           H  
ATOM    418 2HB  TYR A  27      23.820  18.567   0.898  1.00  0.95           H  
ATOM    419  HD1 TYR A  27      26.189  16.861   3.137  1.00  0.95           H  
ATOM    420  HD2 TYR A  27      23.161  19.871   2.813  1.00  0.95           H  
ATOM    421  HE1 TYR A  27      26.887  17.814   5.312  1.00  0.95           H  
ATOM    422  HE2 TYR A  27      23.853  20.804   4.995  1.00  0.95           H  
ATOM    423  HH  TYR A  27      26.532  19.366   6.838  1.00  0.95           H  
ATOM    424  N   LEU A  28      23.161  14.992   3.410  1.00  0.90           N  
ATOM    425  CA  LEU A  28      23.613  13.809   4.151  1.00  0.90           C  
ATOM    426  C   LEU A  28      22.696  12.626   3.914  1.00  0.90           C  
ATOM    427  O   LEU A  28      21.518  12.813   3.658  1.00  0.90           O  
ATOM    428  CB  LEU A  28      23.645  14.106   5.646  1.00  0.90           C  
ATOM    429  CG  LEU A  28      24.562  15.228   6.049  1.00  0.90           C  
ATOM    430  CD1 LEU A  28      24.432  15.484   7.525  1.00  0.90           C  
ATOM    431  CD2 LEU A  28      25.984  14.843   5.678  1.00  0.90           C  
ATOM    432  H   LEU A  28      22.406  15.541   3.787  1.00  0.90           H  
ATOM    433  HA  LEU A  28      24.614  13.544   3.814  1.00  0.90           H  
ATOM    434 1HB  LEU A  28      22.644  14.373   5.964  1.00  0.90           H  
ATOM    435 2HB  LEU A  28      23.945  13.203   6.180  1.00  0.90           H  
ATOM    436  HG  LEU A  28      24.275  16.134   5.532  1.00  0.90           H  
ATOM    437 1HD1 LEU A  28      25.093  16.304   7.811  1.00  0.90           H  
ATOM    438 2HD1 LEU A  28      23.401  15.753   7.755  1.00  0.90           H  
ATOM    439 3HD1 LEU A  28      24.705  14.587   8.076  1.00  0.90           H  
ATOM    440 1HD2 LEU A  28      26.668  15.634   5.960  1.00  0.90           H  
ATOM    441 2HD2 LEU A  28      26.260  13.930   6.204  1.00  0.90           H  
ATOM    442 3HD2 LEU A  28      26.046  14.674   4.601  1.00  0.90           H  
ATOM    443  N   LEU A  29      23.212  11.408   4.015  1.00  0.84           N  
ATOM    444  CA  LEU A  29      22.315  10.267   3.863  1.00  0.84           C  
ATOM    445  C   LEU A  29      21.936   9.668   5.213  1.00  0.84           C  
ATOM    446  O   LEU A  29      22.766   9.566   6.116  1.00  0.84           O  
ATOM    447  CB  LEU A  29      22.958   9.216   2.962  1.00  0.84           C  
ATOM    448  CG  LEU A  29      23.309   9.713   1.551  1.00  0.84           C  
ATOM    449  CD1 LEU A  29      23.958   8.587   0.772  1.00  0.84           C  
ATOM    450  CD2 LEU A  29      22.046  10.226   0.865  1.00  0.84           C  
ATOM    451  H   LEU A  29      24.192  11.273   4.206  1.00  0.84           H  
ATOM    452  HA  LEU A  29      21.397  10.601   3.384  1.00  0.84           H  
ATOM    453 1HB  LEU A  29      23.869   8.859   3.432  1.00  0.84           H  
ATOM    454 2HB  LEU A  29      22.270   8.381   2.864  1.00  0.84           H  
ATOM    455  HG  LEU A  29      24.031  10.529   1.621  1.00  0.84           H  
ATOM    456 1HD1 LEU A  29      24.222   8.940  -0.225  1.00  0.84           H  
ATOM    457 2HD1 LEU A  29      24.859   8.257   1.290  1.00  0.84           H  
ATOM    458 3HD1 LEU A  29      23.264   7.754   0.688  1.00  0.84           H  
ATOM    459 1HD2 LEU A  29      22.289  10.591  -0.131  1.00  0.84           H  
ATOM    460 2HD2 LEU A  29      21.317   9.426   0.789  1.00  0.84           H  
ATOM    461 3HD2 LEU A  29      21.624  11.042   1.454  1.00  0.84           H  
ATOM    462  N   TYR A  30      20.677   9.249   5.316  1.00  0.78           N  
ATOM    463  CA  TYR A  30      20.096   8.621   6.497  1.00  0.78           C  
ATOM    464  C   TYR A  30      19.461   7.302   6.039  1.00  0.78           C  
ATOM    465  O   TYR A  30      19.023   7.199   4.892  1.00  0.78           O  
ATOM    466  CB  TYR A  30      19.028   9.555   7.058  1.00  0.78           C  
ATOM    467  CG  TYR A  30      19.515  10.944   7.385  1.00  0.78           C  
ATOM    468  CD1 TYR A  30      19.581  11.887   6.364  1.00  0.78           C  
ATOM    469  CD2 TYR A  30      19.867  11.297   8.661  1.00  0.78           C  
ATOM    470  CE1 TYR A  30      20.021  13.157   6.618  1.00  0.78           C  
ATOM    471  CE2 TYR A  30      20.307  12.581   8.927  1.00  0.78           C  
ATOM    472  CZ  TYR A  30      20.388  13.510   7.908  1.00  0.78           C  
ATOM    473  OH  TYR A  30      20.826  14.790   8.176  1.00  0.78           O  
ATOM    474  H   TYR A  30      20.055   9.415   4.530  1.00  0.78           H  
ATOM    475  HA  TYR A  30      20.870   8.411   7.236  1.00  0.78           H  
ATOM    476 1HB  TYR A  30      18.244   9.659   6.336  1.00  0.78           H  
ATOM    477 2HB  TYR A  30      18.595   9.121   7.956  1.00  0.78           H  
ATOM    478  HD1 TYR A  30      19.293  11.616   5.347  1.00  0.78           H  
ATOM    479  HD2 TYR A  30      19.798  10.576   9.453  1.00  0.78           H  
ATOM    480  HE1 TYR A  30      20.077  13.880   5.803  1.00  0.78           H  
ATOM    481  HE2 TYR A  30      20.589  12.861   9.942  1.00  0.78           H  
ATOM    482  HH  TYR A  30      20.992  14.882   9.118  1.00  0.78           H  
ATOM    483  N   MET A  31      19.375   6.295   6.894  1.00  0.75           N  
ATOM    484  CA  MET A  31      18.743   5.051   6.447  1.00  0.75           C  
ATOM    485  C   MET A  31      17.233   5.141   6.589  1.00  0.75           C  
ATOM    486  O   MET A  31      16.741   5.651   7.594  1.00  0.75           O  
ATOM    487  CB  MET A  31      19.288   3.874   7.239  1.00  0.75           C  
ATOM    488  CG  MET A  31      18.813   2.538   6.770  1.00  0.75           C  
ATOM    489  SD  MET A  31      19.586   1.174   7.652  1.00  0.75           S  
ATOM    490  CE  MET A  31      21.258   1.297   7.058  1.00  0.75           C  
ATOM    491  H   MET A  31      19.722   6.382   7.848  1.00  0.75           H  
ATOM    492  HA  MET A  31      18.969   4.895   5.392  1.00  0.75           H  
ATOM    493 1HB  MET A  31      20.375   3.883   7.215  1.00  0.75           H  
ATOM    494 2HB  MET A  31      18.974   3.984   8.278  1.00  0.75           H  
ATOM    495 1HG  MET A  31      17.733   2.462   6.893  1.00  0.75           H  
ATOM    496 2HG  MET A  31      19.038   2.446   5.723  1.00  0.75           H  
ATOM    497 1HE  MET A  31      21.863   0.515   7.514  1.00  0.75           H  
ATOM    498 2HE  MET A  31      21.274   1.184   5.977  1.00  0.75           H  
ATOM    499 3HE  MET A  31      21.669   2.273   7.322  1.00  0.75           H  
ATOM    500  N   LEU A  32      16.480   4.684   5.587  1.00  0.75           N  
ATOM    501  CA  LEU A  32      15.027   4.723   5.719  1.00  0.75           C  
ATOM    502  C   LEU A  32      14.572   3.422   6.348  1.00  0.75           C  
ATOM    503  O   LEU A  32      14.719   2.346   5.735  1.00  0.75           O  
ATOM    504  CB  LEU A  32      14.335   4.858   4.376  1.00  0.75           C  
ATOM    505  CG  LEU A  32      12.873   5.027   4.440  1.00  0.75           C  
ATOM    506  CD1 LEU A  32      12.599   6.384   5.129  1.00  0.75           C  
ATOM    507  CD2 LEU A  32      12.295   4.945   3.049  1.00  0.75           C  
ATOM    508  H   LEU A  32      16.897   4.286   4.752  1.00  0.75           H  
ATOM    509  HA  LEU A  32      14.741   5.551   6.367  1.00  0.75           H  
ATOM    510 1HB  LEU A  32      14.759   5.712   3.844  1.00  0.75           H  
ATOM    511 2HB  LEU A  32      14.520   3.971   3.807  1.00  0.75           H  
ATOM    512  HG  LEU A  32      12.438   4.237   5.047  1.00  0.75           H  
ATOM    513 1HD1 LEU A  32      11.547   6.563   5.209  1.00  0.75           H  
ATOM    514 2HD1 LEU A  32      13.039   6.379   6.125  1.00  0.75           H  
ATOM    515 3HD1 LEU A  32      13.047   7.183   4.543  1.00  0.75           H  
ATOM    516 1HD2 LEU A  32      11.211   5.069   3.099  1.00  0.75           H  
ATOM    517 2HD2 LEU A  32      12.727   5.730   2.428  1.00  0.75           H  
ATOM    518 3HD2 LEU A  32      12.532   3.972   2.620  1.00  0.75           H  
ATOM    519  N   CYS A  33      14.008   3.542   7.545  1.00  0.78           N  
ATOM    520  CA  CYS A  33      13.607   2.407   8.349  1.00  0.78           C  
ATOM    521  C   CYS A  33      12.108   2.361   8.536  1.00  0.78           C  
ATOM    522  O   CYS A  33      11.470   3.371   8.843  1.00  0.78           O  
ATOM    523  CB  CYS A  33      14.316   2.522   9.683  1.00  0.78           C  
ATOM    524  SG  CYS A  33      16.071   2.512   9.455  1.00  0.78           S  
ATOM    525  H   CYS A  33      13.897   4.474   7.939  1.00  0.78           H  
ATOM    526  HA  CYS A  33      13.922   1.496   7.850  1.00  0.78           H  
ATOM    527 1HB  CYS A  33      14.036   3.455  10.178  1.00  0.78           H  
ATOM    528 2HB  CYS A  33      14.038   1.694  10.335  1.00  0.78           H  
ATOM    529  N   CYS A  34      11.528   1.186   8.366  1.00  0.83           N  
ATOM    530  CA  CYS A  34      10.086   1.079   8.438  1.00  0.83           C  
ATOM    531  C   CYS A  34       9.673  -0.075   9.323  1.00  0.83           C  
ATOM    532  O   CYS A  34      10.490  -0.945   9.645  1.00  0.83           O  
ATOM    533  CB  CYS A  34       9.565   0.830   7.044  1.00  0.83           C  
ATOM    534  SG  CYS A  34      10.267   1.960   5.813  1.00  0.83           S  
ATOM    535  H   CYS A  34      12.097   0.375   8.125  1.00  0.83           H  
ATOM    536  HA  CYS A  34       9.667   2.001   8.839  1.00  0.83           H  
ATOM    537 1HB  CYS A  34       9.785  -0.195   6.741  1.00  0.83           H  
ATOM    538 2HB  CYS A  34       8.491   0.957   7.047  1.00  0.83           H  
ATOM    539  N   ARG A  35       8.410  -0.107   9.709  1.00  0.90           N  
ATOM    540  CA  ARG A  35       7.941  -1.231  10.496  1.00  0.90           C  
ATOM    541  C   ARG A  35       6.430  -1.302  10.433  1.00  0.90           C  
ATOM    542  O   ARG A  35       5.874  -1.712   9.414  1.00  0.90           O  
ATOM    543  OXT ARG A  35       5.810  -0.591  11.215  1.00  0.90           O  
ATOM    544  CB  ARG A  35       8.393  -1.104  11.946  1.00  0.90           C  
ATOM    545  CG  ARG A  35       8.117  -2.314  12.803  1.00  0.90           C  
ATOM    546  CD  ARG A  35       8.651  -2.153  14.180  1.00  0.90           C  
ATOM    547  NE  ARG A  35       8.612  -3.411  14.895  1.00  0.90           N  
ATOM    548  CZ  ARG A  35       7.617  -3.842  15.701  1.00  0.90           C  
ATOM    549  NH1 ARG A  35       6.563  -3.085  15.916  1.00  0.90           N  
ATOM    550  NH2 ARG A  35       7.697  -5.032  16.276  1.00  0.90           N  
ATOM    551  H   ARG A  35       7.777   0.640   9.446  1.00  0.90           H  
ATOM    552  HA  ARG A  35       8.352  -2.151  10.079  1.00  0.90           H  
ATOM    553 1HB  ARG A  35       9.463  -0.933  11.984  1.00  0.90           H  
ATOM    554 2HB  ARG A  35       7.909  -0.248  12.411  1.00  0.90           H  
ATOM    555 1HG  ARG A  35       7.045  -2.488  12.865  1.00  0.90           H  
ATOM    556 2HG  ARG A  35       8.607  -3.185  12.361  1.00  0.90           H  
ATOM    557 1HD  ARG A  35       9.685  -1.810  14.140  1.00  0.90           H  
ATOM    558 2HD  ARG A  35       8.049  -1.430  14.725  1.00  0.90           H  
ATOM    559  HE  ARG A  35       9.425  -4.020  14.733  1.00  0.90           H  
ATOM    560 1HH1 ARG A  35       6.498  -2.177  15.478  1.00  0.90           H  
ATOM    561 2HH1 ARG A  35       5.821  -3.410  16.519  1.00  0.90           H  
ATOM    562 1HH2 ARG A  35       8.497  -5.626  16.105  1.00  0.90           H  
ATOM    563 2HH2 ARG A  35       6.950  -5.353  16.874  1.00  0.90           H  
ENDMDL

