REMARK ID 209168 MODEL 1 2022-02-12_00000023_1_19
PFRMAT TS
TARGET 2022-02-12_00000023_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.404  -0.005  -2.224  1.00  3.11           N  
ATOM      2  CA  MET A   1       0.128   0.205  -0.884  1.00  3.11           C  
ATOM      3  C   MET A   1       0.938   1.488  -0.821  1.00  3.11           C  
ATOM      4  O   MET A   1       1.608   1.861  -1.786  1.00  3.11           O  
ATOM      5  CB  MET A   1       0.989  -0.981  -0.456  1.00  3.11           C  
ATOM      6  CG  MET A   1       0.256  -2.319  -0.420  1.00  3.11           C  
ATOM      7  SD  MET A   1      -1.123  -2.334   0.751  1.00  3.11           S  
ATOM      8  CE  MET A   1      -0.249  -2.249   2.316  1.00  3.11           C  
ATOM      9 1H   MET A   1       0.141  -0.711  -2.697  1.00  3.11           H  
ATOM     10 2H   MET A   1      -1.366  -0.304  -2.163  1.00  3.11           H  
ATOM     11 3H   MET A   1      -0.353   0.863  -2.738  1.00  3.11           H  
ATOM     12  HA  MET A   1      -0.706   0.307  -0.189  1.00  3.11           H  
ATOM     13 1HB  MET A   1       1.830  -1.080  -1.140  1.00  3.11           H  
ATOM     14 2HB  MET A   1       1.396  -0.793   0.537  1.00  3.11           H  
ATOM     15 1HG  MET A   1      -0.132  -2.546  -1.412  1.00  3.11           H  
ATOM     16 2HG  MET A   1       0.954  -3.108  -0.139  1.00  3.11           H  
ATOM     17 1HE  MET A   1      -0.969  -2.251   3.135  1.00  3.11           H  
ATOM     18 2HE  MET A   1       0.411  -3.112   2.411  1.00  3.11           H  
ATOM     19 3HE  MET A   1       0.342  -1.332   2.353  1.00  3.11           H  
ATOM     20  N   SER A   2       0.876   2.162   0.318  1.00  2.57           N  
ATOM     21  CA  SER A   2       1.600   3.412   0.516  1.00  2.57           C  
ATOM     22  C   SER A   2       1.797   3.693   1.999  1.00  2.57           C  
ATOM     23  O   SER A   2       1.187   3.042   2.849  1.00  2.57           O  
ATOM     24  CB  SER A   2       0.847   4.562  -0.119  1.00  2.57           C  
ATOM     25  OG  SER A   2      -0.347   4.803   0.565  1.00  2.57           O  
ATOM     26  H   SER A   2       0.312   1.809   1.078  1.00  2.57           H  
ATOM     27  HA  SER A   2       2.582   3.328   0.050  1.00  2.57           H  
ATOM     28 1HB  SER A   2       1.466   5.457  -0.099  1.00  2.57           H  
ATOM     29 2HB  SER A   2       0.635   4.335  -1.162  1.00  2.57           H  
ATOM     30  HG  SER A   2      -0.087   5.014   1.469  1.00  2.57           H  
ATOM     31  N   ALA A   3       2.641   4.669   2.305  1.00  2.06           N  
ATOM     32  CA  ALA A   3       2.869   5.089   3.684  1.00  2.06           C  
ATOM     33  C   ALA A   3       3.338   6.527   3.721  1.00  2.06           C  
ATOM     34  O   ALA A   3       3.923   7.022   2.757  1.00  2.06           O  
ATOM     35  CB  ALA A   3       3.906   4.204   4.352  1.00  2.06           C  
ATOM     36  H   ALA A   3       3.127   5.149   1.562  1.00  2.06           H  
ATOM     37  HA  ALA A   3       1.927   5.022   4.227  1.00  2.06           H  
ATOM     38 1HB  ALA A   3       4.052   4.534   5.382  1.00  2.06           H  
ATOM     39 2HB  ALA A   3       3.563   3.168   4.346  1.00  2.06           H  
ATOM     40 3HB  ALA A   3       4.849   4.279   3.814  1.00  2.06           H  
ATOM     41  N   MET A   4       3.103   7.191   4.843  1.00  1.64           N  
ATOM     42  CA  MET A   4       3.595   8.546   5.006  1.00  1.64           C  
ATOM     43  C   MET A   4       4.986   8.527   5.605  1.00  1.64           C  
ATOM     44  O   MET A   4       5.262   7.750   6.521  1.00  1.64           O  
ATOM     45  CB  MET A   4       2.651   9.341   5.896  1.00  1.64           C  
ATOM     46  CG  MET A   4       1.231   9.431   5.363  1.00  1.64           C  
ATOM     47  SD  MET A   4       1.152  10.205   3.741  1.00  1.64           S  
ATOM     48  CE  MET A   4       1.645  11.876   4.146  1.00  1.64           C  
ATOM     49  H   MET A   4       2.598   6.747   5.595  1.00  1.64           H  
ATOM     50  HA  MET A   4       3.656   9.022   4.029  1.00  1.64           H  
ATOM     51 1HB  MET A   4       2.613   8.889   6.885  1.00  1.64           H  
ATOM     52 2HB  MET A   4       3.034  10.356   6.015  1.00  1.64           H  
ATOM     53 1HG  MET A   4       0.807   8.431   5.290  1.00  1.64           H  
ATOM     54 2HG  MET A   4       0.619  10.012   6.054  1.00  1.64           H  
ATOM     55 1HE  MET A   4       1.644  12.485   3.242  1.00  1.64           H  
ATOM     56 2HE  MET A   4       0.944  12.297   4.868  1.00  1.64           H  
ATOM     57 3HE  MET A   4       2.648  11.865   4.576  1.00  1.64           H  
ATOM     58  N   VAL A   5       5.849   9.391   5.091  1.00  1.34           N  
ATOM     59  CA  VAL A   5       7.205   9.526   5.596  1.00  1.34           C  
ATOM     60  C   VAL A   5       7.494  10.974   5.937  1.00  1.34           C  
ATOM     61  O   VAL A   5       7.265  11.862   5.115  1.00  1.34           O  
ATOM     62  CB  VAL A   5       8.226   9.034   4.552  1.00  1.34           C  
ATOM     63  CG1 VAL A   5       9.645   9.216   5.088  1.00  1.34           C  
ATOM     64  CG2 VAL A   5       7.941   7.561   4.214  1.00  1.34           C  
ATOM     65  H   VAL A   5       5.551   9.979   4.327  1.00  1.34           H  
ATOM     66  HA  VAL A   5       7.307   8.926   6.500  1.00  1.34           H  
ATOM     67  HB  VAL A   5       8.138   9.637   3.649  1.00  1.34           H  
ATOM     68 1HG1 VAL A   5      10.362   8.879   4.342  1.00  1.34           H  
ATOM     69 2HG1 VAL A   5       9.822  10.268   5.306  1.00  1.34           H  
ATOM     70 3HG1 VAL A   5       9.768   8.633   5.999  1.00  1.34           H  
ATOM     71 1HG2 VAL A   5       8.658   7.214   3.471  1.00  1.34           H  
ATOM     72 2HG2 VAL A   5       8.032   6.957   5.118  1.00  1.34           H  
ATOM     73 3HG2 VAL A   5       6.933   7.457   3.811  1.00  1.34           H  
ATOM     74  N   GLN A   6       7.987  11.215   7.141  1.00  1.13           N  
ATOM     75  CA  GLN A   6       8.333  12.569   7.540  1.00  1.13           C  
ATOM     76  C   GLN A   6       9.834  12.721   7.662  1.00  1.13           C  
ATOM     77  O   GLN A   6      10.479  11.967   8.393  1.00  1.13           O  
ATOM     78  CB  GLN A   6       7.703  12.936   8.885  1.00  1.13           C  
ATOM     79  CG  GLN A   6       7.989  14.375   9.320  1.00  1.13           C  
ATOM     80  CD  GLN A   6       7.404  14.713  10.677  1.00  1.13           C  
ATOM     81  OE1 GLN A   6       7.731  14.048  11.676  1.00  1.13           O  
ATOM     82  NE2 GLN A   6       6.554  15.732  10.731  1.00  1.13           N  
ATOM     83  H   GLN A   6       8.138  10.447   7.781  1.00  1.13           H  
ATOM     84  HA  GLN A   6       7.983  13.267   6.779  1.00  1.13           H  
ATOM     85 1HB  GLN A   6       6.622  12.805   8.829  1.00  1.13           H  
ATOM     86 2HB  GLN A   6       8.077  12.267   9.660  1.00  1.13           H  
ATOM     87 1HG  GLN A   6       9.069  14.519   9.372  1.00  1.13           H  
ATOM     88 2HG  GLN A   6       7.564  15.053   8.582  1.00  1.13           H  
ATOM     89 1HE2 GLN A   6       6.138  15.999  11.601  1.00  1.13           H  
ATOM     90 2HE2 GLN A   6       6.325  16.237   9.897  1.00  1.13           H  
ATOM     91  N   ILE A   7      10.381  13.705   6.969  1.00  1.01           N  
ATOM     92  CA  ILE A   7      11.802  13.982   7.056  1.00  1.01           C  
ATOM     93  C   ILE A   7      11.937  15.274   7.837  1.00  1.01           C  
ATOM     94  O   ILE A   7      11.258  16.254   7.528  1.00  1.01           O  
ATOM     95  CB  ILE A   7      12.450  14.132   5.674  1.00  1.01           C  
ATOM     96  CG1 ILE A   7      12.125  12.906   4.795  1.00  1.01           C  
ATOM     97  CG2 ILE A   7      13.957  14.238   5.851  1.00  1.01           C  
ATOM     98  CD1 ILE A   7      12.618  11.594   5.362  1.00  1.01           C  
ATOM     99  H   ILE A   7       9.798  14.273   6.370  1.00  1.01           H  
ATOM    100  HA  ILE A   7      12.302  13.184   7.603  1.00  1.01           H  
ATOM    101  HB  ILE A   7      12.071  15.026   5.181  1.00  1.01           H  
ATOM    102 1HG1 ILE A   7      11.044  12.839   4.668  1.00  1.01           H  
ATOM    103 2HG1 ILE A   7      12.581  13.046   3.815  1.00  1.01           H  
ATOM    104 1HG2 ILE A   7      14.434  14.349   4.879  1.00  1.01           H  
ATOM    105 2HG2 ILE A   7      14.195  15.092   6.471  1.00  1.01           H  
ATOM    106 3HG2 ILE A   7      14.328  13.337   6.335  1.00  1.01           H  
ATOM    107 1HD1 ILE A   7      12.353  10.783   4.686  1.00  1.01           H  
ATOM    108 2HD1 ILE A   7      13.701  11.631   5.475  1.00  1.01           H  
ATOM    109 3HD1 ILE A   7      12.161  11.416   6.333  1.00  1.01           H  
ATOM    110  N   ARG A   8      12.764  15.272   8.868  1.00  0.93           N  
ATOM    111  CA  ARG A   8      12.914  16.454   9.700  1.00  0.93           C  
ATOM    112  C   ARG A   8      14.251  17.141   9.485  1.00  0.93           C  
ATOM    113  O   ARG A   8      15.203  16.530   9.002  1.00  0.93           O  
ATOM    114  CB  ARG A   8      12.742  16.097  11.171  1.00  0.93           C  
ATOM    115  CG  ARG A   8      11.342  15.584  11.531  1.00  0.93           C  
ATOM    116  CD  ARG A   8      11.182  15.326  12.994  1.00  0.93           C  
ATOM    117  NE  ARG A   8       9.845  14.851  13.299  1.00  0.93           N  
ATOM    118  CZ  ARG A   8       9.318  14.694  14.519  1.00  0.93           C  
ATOM    119  NH1 ARG A   8      10.005  14.970  15.607  1.00  0.93           N  
ATOM    120  NH2 ARG A   8       8.082  14.256  14.584  1.00  0.93           N  
ATOM    121  H   ARG A   8      13.292  14.436   9.078  1.00  0.93           H  
ATOM    122  HA  ARG A   8      12.127  17.161   9.439  1.00  0.93           H  
ATOM    123 1HB  ARG A   8      13.462  15.331  11.448  1.00  0.93           H  
ATOM    124 2HB  ARG A   8      12.944  16.974  11.788  1.00  0.93           H  
ATOM    125 1HG  ARG A   8      10.594  16.319  11.229  1.00  0.93           H  
ATOM    126 2HG  ARG A   8      11.152  14.646  11.003  1.00  0.93           H  
ATOM    127 1HD  ARG A   8      11.895  14.567  13.312  1.00  0.93           H  
ATOM    128 2HD  ARG A   8      11.355  16.246  13.550  1.00  0.93           H  
ATOM    129  HE  ARG A   8       9.231  14.600  12.523  1.00  0.93           H  
ATOM    130 1HH1 ARG A   8      10.954  15.308  15.532  1.00  0.93           H  
ATOM    131 2HH1 ARG A   8       9.583  14.845  16.515  1.00  0.93           H  
ATOM    132 1HH2 ARG A   8       7.601  14.069  13.693  1.00  0.93           H  
ATOM    133 2HH2 ARG A   8       7.626  14.118  15.472  1.00  0.93           H  
ATOM    134  N   ASN A   9      14.303  18.419   9.862  1.00  0.88           N  
ATOM    135  CA  ASN A   9      15.504  19.256   9.804  1.00  0.88           C  
ATOM    136  C   ASN A   9      16.146  19.347   8.417  1.00  0.88           C  
ATOM    137  O   ASN A   9      17.371  19.358   8.292  1.00  0.88           O  
ATOM    138  CB  ASN A   9      16.523  18.767  10.815  1.00  0.88           C  
ATOM    139  CG  ASN A   9      16.016  18.871  12.233  1.00  0.88           C  
ATOM    140  OD1 ASN A   9      15.350  19.845  12.602  1.00  0.88           O  
ATOM    141  ND2 ASN A   9      16.317  17.879  13.034  1.00  0.88           N  
ATOM    142  H   ASN A   9      13.460  18.837  10.227  1.00  0.88           H  
ATOM    143  HA  ASN A   9      15.215  20.272  10.077  1.00  0.88           H  
ATOM    144 1HB  ASN A   9      16.797  17.733  10.607  1.00  0.88           H  
ATOM    145 2HB  ASN A   9      17.429  19.365  10.726  1.00  0.88           H  
ATOM    146 1HD2 ASN A   9      16.008  17.893  13.986  1.00  0.88           H  
ATOM    147 2HD2 ASN A   9      16.858  17.109  12.694  1.00  0.88           H  
ATOM    148  N   VAL A  10      15.320  19.454   7.381  1.00  0.84           N  
ATOM    149  CA  VAL A  10      15.837  19.590   6.030  1.00  0.84           C  
ATOM    150  C   VAL A  10      16.006  21.085   5.760  1.00  0.84           C  
ATOM    151  O   VAL A  10      15.047  21.826   5.958  1.00  0.84           O  
ATOM    152  CB  VAL A  10      14.867  19.010   4.996  1.00  0.84           C  
ATOM    153  CG1 VAL A  10      15.461  19.197   3.614  1.00  0.84           C  
ATOM    154  CG2 VAL A  10      14.603  17.580   5.300  1.00  0.84           C  
ATOM    155  H   VAL A  10      14.324  19.432   7.540  1.00  0.84           H  
ATOM    156  HA  VAL A  10      16.766  19.041   5.957  1.00  0.84           H  
ATOM    157  HB  VAL A  10      13.933  19.562   5.032  1.00  0.84           H  
ATOM    158 1HG1 VAL A  10      14.792  18.806   2.854  1.00  0.84           H  
ATOM    159 2HG1 VAL A  10      15.647  20.247   3.429  1.00  0.84           H  
ATOM    160 3HG1 VAL A  10      16.395  18.660   3.582  1.00  0.84           H  
ATOM    161 1HG2 VAL A  10      13.907  17.172   4.566  1.00  0.84           H  
ATOM    162 2HG2 VAL A  10      15.538  17.022   5.265  1.00  0.84           H  
ATOM    163 3HG2 VAL A  10      14.166  17.496   6.298  1.00  0.84           H  
ATOM    164  N   PRO A  11      17.191  21.584   5.369  1.00  0.80           N  
ATOM    165  CA  PRO A  11      17.441  22.989   5.099  1.00  0.80           C  
ATOM    166  C   PRO A  11      16.494  23.517   4.037  1.00  0.80           C  
ATOM    167  O   PRO A  11      16.197  22.822   3.058  1.00  0.80           O  
ATOM    168  CB  PRO A  11      18.891  22.986   4.594  1.00  0.80           C  
ATOM    169  CG  PRO A  11      19.509  21.757   5.220  1.00  0.80           C  
ATOM    170  CD  PRO A  11      18.395  20.727   5.252  1.00  0.80           C  
ATOM    171  HA  PRO A  11      17.340  23.561   6.033  1.00  0.80           H  
ATOM    172 1HB  PRO A  11      18.906  22.962   3.495  1.00  0.80           H  
ATOM    173 2HB  PRO A  11      19.396  23.916   4.898  1.00  0.80           H  
ATOM    174 1HG  PRO A  11      20.378  21.424   4.632  1.00  0.80           H  
ATOM    175 2HG  PRO A  11      19.883  21.997   6.227  1.00  0.80           H  
ATOM    176 1HD  PRO A  11      18.371  20.125   4.332  1.00  0.80           H  
ATOM    177 2HD  PRO A  11      18.557  20.126   6.157  1.00  0.80           H  
ATOM    178  N   ASP A  12      16.092  24.782   4.183  1.00  0.76           N  
ATOM    179  CA  ASP A  12      15.190  25.405   3.219  1.00  0.76           C  
ATOM    180  C   ASP A  12      15.759  25.388   1.815  1.00  0.76           C  
ATOM    181  O   ASP A  12      15.019  25.224   0.849  1.00  0.76           O  
ATOM    182  CB  ASP A  12      14.910  26.866   3.582  1.00  0.76           C  
ATOM    183  CG  ASP A  12      14.000  27.082   4.796  1.00  0.76           C  
ATOM    184  OD1 ASP A  12      13.360  26.159   5.230  1.00  0.76           O  
ATOM    185  OD2 ASP A  12      13.965  28.189   5.277  1.00  0.76           O  
ATOM    186  H   ASP A  12      16.380  25.305   4.999  1.00  0.76           H  
ATOM    187  HA  ASP A  12      14.252  24.855   3.219  1.00  0.76           H  
ATOM    188 1HB  ASP A  12      15.855  27.375   3.766  1.00  0.76           H  
ATOM    189 2HB  ASP A  12      14.449  27.355   2.727  1.00  0.76           H  
ATOM    190  N   GLU A  13      17.076  25.539   1.681  1.00  0.71           N  
ATOM    191  CA  GLU A  13      17.657  25.577   0.350  1.00  0.71           C  
ATOM    192  C   GLU A  13      17.394  24.274  -0.394  1.00  0.71           C  
ATOM    193  O   GLU A  13      17.072  24.293  -1.585  1.00  0.71           O  
ATOM    194  CB  GLU A  13      19.162  25.827   0.438  1.00  0.71           C  
ATOM    195  CG  GLU A  13      19.543  27.233   0.898  1.00  0.71           C  
ATOM    196  CD  GLU A  13      21.035  27.418   1.066  1.00  0.71           C  
ATOM    197  OE1 GLU A  13      21.751  26.450   0.969  1.00  0.71           O  
ATOM    198  OE2 GLU A  13      21.455  28.531   1.289  1.00  0.71           O  
ATOM    199  H   GLU A  13      17.655  25.648   2.501  1.00  0.71           H  
ATOM    200  HA  GLU A  13      17.193  26.390  -0.209  1.00  0.71           H  
ATOM    201 1HB  GLU A  13      19.605  25.116   1.136  1.00  0.71           H  
ATOM    202 2HB  GLU A  13      19.617  25.656  -0.537  1.00  0.71           H  
ATOM    203 1HG  GLU A  13      19.177  27.954   0.167  1.00  0.71           H  
ATOM    204 2HG  GLU A  13      19.046  27.435   1.846  1.00  0.71           H  
ATOM    205  N   LEU A  14      17.492  23.146   0.316  1.00  0.68           N  
ATOM    206  CA  LEU A  14      17.233  21.855  -0.299  1.00  0.68           C  
ATOM    207  C   LEU A  14      15.764  21.720  -0.599  1.00  0.68           C  
ATOM    208  O   LEU A  14      15.382  21.247  -1.664  1.00  0.68           O  
ATOM    209  CB  LEU A  14      17.709  20.680   0.551  1.00  0.68           C  
ATOM    210  CG  LEU A  14      17.438  19.319  -0.110  1.00  0.68           C  
ATOM    211  CD1 LEU A  14      18.102  19.281  -1.484  1.00  0.68           C  
ATOM    212  CD2 LEU A  14      17.974  18.199   0.752  1.00  0.68           C  
ATOM    213  H   LEU A  14      17.733  23.194   1.296  1.00  0.68           H  
ATOM    214  HA  LEU A  14      17.774  21.815  -1.244  1.00  0.68           H  
ATOM    215 1HB  LEU A  14      18.777  20.775   0.727  1.00  0.68           H  
ATOM    216 2HB  LEU A  14      17.190  20.710   1.510  1.00  0.68           H  
ATOM    217  HG  LEU A  14      16.374  19.201  -0.238  1.00  0.68           H  
ATOM    218 1HD1 LEU A  14      17.896  18.323  -1.961  1.00  0.68           H  
ATOM    219 2HD1 LEU A  14      17.708  20.083  -2.106  1.00  0.68           H  
ATOM    220 3HD1 LEU A  14      19.178  19.407  -1.374  1.00  0.68           H  
ATOM    221 1HD2 LEU A  14      17.768  17.242   0.270  1.00  0.68           H  
ATOM    222 2HD2 LEU A  14      19.050  18.319   0.875  1.00  0.68           H  
ATOM    223 3HD2 LEU A  14      17.502  18.223   1.712  1.00  0.68           H  
ATOM    224  N   LEU A  15      14.917  22.141   0.329  1.00  0.65           N  
ATOM    225  CA  LEU A  15      13.493  21.998   0.092  1.00  0.65           C  
ATOM    226  C   LEU A  15      13.084  22.796  -1.144  1.00  0.65           C  
ATOM    227  O   LEU A  15      12.293  22.322  -1.965  1.00  0.65           O  
ATOM    228  CB  LEU A  15      12.725  22.472   1.320  1.00  0.65           C  
ATOM    229  CG  LEU A  15      12.909  21.579   2.534  1.00  0.65           C  
ATOM    230  CD1 LEU A  15      12.295  22.212   3.759  1.00  0.65           C  
ATOM    231  CD2 LEU A  15      12.288  20.217   2.240  1.00  0.65           C  
ATOM    232  H   LEU A  15      15.270  22.534   1.206  1.00  0.65           H  
ATOM    233  HA  LEU A  15      13.271  20.948  -0.083  1.00  0.65           H  
ATOM    234 1HB  LEU A  15      13.067  23.472   1.579  1.00  0.65           H  
ATOM    235 2HB  LEU A  15      11.666  22.517   1.080  1.00  0.65           H  
ATOM    236  HG  LEU A  15      13.959  21.472   2.726  1.00  0.65           H  
ATOM    237 1HD1 LEU A  15      12.458  21.566   4.621  1.00  0.65           H  
ATOM    238 2HD1 LEU A  15      12.766  23.177   3.947  1.00  0.65           H  
ATOM    239 3HD1 LEU A  15      11.230  22.353   3.607  1.00  0.65           H  
ATOM    240 1HD2 LEU A  15      12.425  19.560   3.095  1.00  0.65           H  
ATOM    241 2HD2 LEU A  15      11.224  20.336   2.046  1.00  0.65           H  
ATOM    242 3HD2 LEU A  15      12.770  19.782   1.368  1.00  0.65           H  
ATOM    243  N   HIS A  16      13.676  23.979  -1.328  1.00  0.63           N  
ATOM    244  CA  HIS A  16      13.343  24.775  -2.495  1.00  0.63           C  
ATOM    245  C   HIS A  16      13.856  24.100  -3.765  1.00  0.63           C  
ATOM    246  O   HIS A  16      13.131  24.039  -4.762  1.00  0.63           O  
ATOM    247  CB  HIS A  16      13.920  26.192  -2.389  1.00  0.63           C  
ATOM    248  CG  HIS A  16      13.238  27.062  -1.362  1.00  0.63           C  
ATOM    249  ND1 HIS A  16      11.891  27.371  -1.421  1.00  0.63           N  
ATOM    250  CD2 HIS A  16      13.722  27.708  -0.275  1.00  0.63           C  
ATOM    251  CE1 HIS A  16      11.579  28.156  -0.403  1.00  0.63           C  
ATOM    252  NE2 HIS A  16      12.670  28.376   0.305  1.00  0.63           N  
ATOM    253  H   HIS A  16      14.324  24.341  -0.629  1.00  0.63           H  
ATOM    254  HA  HIS A  16      12.262  24.860  -2.579  1.00  0.63           H  
ATOM    255 1HB  HIS A  16      14.978  26.124  -2.122  1.00  0.63           H  
ATOM    256 2HB  HIS A  16      13.857  26.684  -3.357  1.00  0.63           H  
ATOM    257  HD2 HIS A  16      14.756  27.700   0.073  1.00  0.63           H  
ATOM    258  HE1 HIS A  16      10.588  28.558  -0.188  1.00  0.63           H  
ATOM    259  HE2 HIS A  16      12.729  28.944   1.139  1.00  0.63           H  
ATOM    260  N   GLU A  17      15.080  23.552  -3.732  1.00  0.62           N  
ATOM    261  CA  GLU A  17      15.609  22.855  -4.902  1.00  0.62           C  
ATOM    262  C   GLU A  17      14.736  21.664  -5.283  1.00  0.62           C  
ATOM    263  O   GLU A  17      14.420  21.462  -6.459  1.00  0.62           O  
ATOM    264  CB  GLU A  17      17.045  22.366  -4.666  1.00  0.62           C  
ATOM    265  CG  GLU A  17      17.642  21.613  -5.873  1.00  0.62           C  
ATOM    266  CD  GLU A  17      19.093  21.164  -5.700  1.00  0.62           C  
ATOM    267  OE1 GLU A  17      19.690  21.448  -4.690  1.00  0.62           O  
ATOM    268  OE2 GLU A  17      19.587  20.511  -6.599  1.00  0.62           O  
ATOM    269  H   GLU A  17      15.662  23.636  -2.895  1.00  0.62           H  
ATOM    270  HA  GLU A  17      15.616  23.551  -5.739  1.00  0.62           H  
ATOM    271 1HB  GLU A  17      17.688  23.214  -4.430  1.00  0.62           H  
ATOM    272 2HB  GLU A  17      17.060  21.697  -3.808  1.00  0.62           H  
ATOM    273 1HG  GLU A  17      17.027  20.730  -6.052  1.00  0.62           H  
ATOM    274 2HG  GLU A  17      17.567  22.250  -6.754  1.00  0.62           H  
ATOM    275  N   LEU A  18      14.318  20.885  -4.287  1.00  0.61           N  
ATOM    276  CA  LEU A  18      13.508  19.708  -4.550  1.00  0.61           C  
ATOM    277  C   LEU A  18      12.179  20.103  -5.175  1.00  0.61           C  
ATOM    278  O   LEU A  18      11.723  19.462  -6.126  1.00  0.61           O  
ATOM    279  CB  LEU A  18      13.258  18.961  -3.242  1.00  0.61           C  
ATOM    280  CG  LEU A  18      14.478  18.297  -2.600  1.00  0.61           C  
ATOM    281  CD1 LEU A  18      14.096  17.802  -1.204  1.00  0.61           C  
ATOM    282  CD2 LEU A  18      14.960  17.175  -3.475  1.00  0.61           C  
ATOM    283  H   LEU A  18      14.600  21.100  -3.330  1.00  0.61           H  
ATOM    284  HA  LEU A  18      14.046  19.064  -5.243  1.00  0.61           H  
ATOM    285 1HB  LEU A  18      12.836  19.660  -2.517  1.00  0.61           H  
ATOM    286 2HB  LEU A  18      12.539  18.184  -3.434  1.00  0.61           H  
ATOM    287  HG  LEU A  18      15.274  19.015  -2.502  1.00  0.61           H  
ATOM    288 1HD1 LEU A  18      14.960  17.336  -0.733  1.00  0.61           H  
ATOM    289 2HD1 LEU A  18      13.773  18.649  -0.608  1.00  0.61           H  
ATOM    290 3HD1 LEU A  18      13.295  17.085  -1.270  1.00  0.61           H  
ATOM    291 1HD2 LEU A  18      15.834  16.712  -3.016  1.00  0.61           H  
ATOM    292 2HD2 LEU A  18      14.177  16.437  -3.588  1.00  0.61           H  
ATOM    293 3HD2 LEU A  18      15.231  17.574  -4.453  1.00  0.61           H  
ATOM    294  N   LYS A  19      11.578  21.189  -4.683  1.00  0.63           N  
ATOM    295  CA  LYS A  19      10.321  21.656  -5.241  1.00  0.63           C  
ATOM    296  C   LYS A  19      10.506  22.184  -6.657  1.00  0.63           C  
ATOM    297  O   LYS A  19       9.683  21.911  -7.535  1.00  0.63           O  
ATOM    298  CB  LYS A  19       9.702  22.721  -4.336  1.00  0.63           C  
ATOM    299  CG  LYS A  19       9.156  22.152  -3.021  1.00  0.63           C  
ATOM    300  CD  LYS A  19       8.592  23.237  -2.129  1.00  0.63           C  
ATOM    301  CE  LYS A  19       8.072  22.662  -0.819  1.00  0.63           C  
ATOM    302  NZ  LYS A  19       7.528  23.727   0.074  1.00  0.63           N  
ATOM    303  H   LYS A  19      11.984  21.684  -3.885  1.00  0.63           H  
ATOM    304  HA  LYS A  19       9.634  20.811  -5.289  1.00  0.63           H  
ATOM    305 1HB  LYS A  19      10.464  23.466  -4.087  1.00  0.63           H  
ATOM    306 2HB  LYS A  19       8.896  23.231  -4.859  1.00  0.63           H  
ATOM    307 1HG  LYS A  19       8.365  21.440  -3.250  1.00  0.63           H  
ATOM    308 2HG  LYS A  19       9.947  21.623  -2.494  1.00  0.63           H  
ATOM    309 1HD  LYS A  19       9.381  23.962  -1.909  1.00  0.63           H  
ATOM    310 2HD  LYS A  19       7.781  23.751  -2.643  1.00  0.63           H  
ATOM    311 1HE  LYS A  19       7.284  21.940  -1.033  1.00  0.63           H  
ATOM    312 2HE  LYS A  19       8.890  22.151  -0.306  1.00  0.63           H  
ATOM    313 1HZ  LYS A  19       7.194  23.313   0.933  1.00  0.63           H  
ATOM    314 2HZ  LYS A  19       8.259  24.393   0.282  1.00  0.63           H  
ATOM    315 3HZ  LYS A  19       6.765  24.199  -0.390  1.00  0.63           H  
ATOM    316  N   ALA A  20      11.601  22.913  -6.897  1.00  0.70           N  
ATOM    317  CA  ALA A  20      11.866  23.448  -8.224  1.00  0.70           C  
ATOM    318  C   ALA A  20      12.034  22.327  -9.238  1.00  0.70           C  
ATOM    319  O   ALA A  20      11.502  22.398 -10.351  1.00  0.70           O  
ATOM    320  CB  ALA A  20      13.119  24.305  -8.199  1.00  0.70           C  
ATOM    321  H   ALA A  20      12.249  23.124  -6.139  1.00  0.70           H  
ATOM    322  HA  ALA A  20      11.013  24.055  -8.523  1.00  0.70           H  
ATOM    323 1HB  ALA A  20      13.300  24.717  -9.189  1.00  0.70           H  
ATOM    324 2HB  ALA A  20      12.987  25.115  -7.482  1.00  0.70           H  
ATOM    325 3HB  ALA A  20      13.967  23.690  -7.898  1.00  0.70           H  
ATOM    326  N   ARG A  21      12.743  21.268  -8.843  1.00  0.86           N  
ATOM    327  CA  ARG A  21      12.948  20.145  -9.736  1.00  0.86           C  
ATOM    328  C   ARG A  21      11.644  19.395  -9.964  1.00  0.86           C  
ATOM    329  O   ARG A  21      11.341  18.986 -11.091  1.00  0.86           O  
ATOM    330  CB  ARG A  21      14.015  19.220  -9.191  1.00  0.86           C  
ATOM    331  CG  ARG A  21      15.438  19.775  -9.246  1.00  0.86           C  
ATOM    332  CD  ARG A  21      16.429  18.796  -8.721  1.00  0.86           C  
ATOM    333  NE  ARG A  21      17.792  19.325  -8.721  1.00  0.86           N  
ATOM    334  CZ  ARG A  21      18.624  19.343  -9.769  1.00  0.86           C  
ATOM    335  NH1 ARG A  21      18.261  18.874 -10.947  1.00  0.86           N  
ATOM    336  NH2 ARG A  21      19.818  19.848  -9.579  1.00  0.86           N  
ATOM    337  H   ARG A  21      13.173  21.262  -7.916  1.00  0.86           H  
ATOM    338  HA  ARG A  21      13.298  20.529 -10.692  1.00  0.86           H  
ATOM    339 1HB  ARG A  21      13.788  18.997  -8.146  1.00  0.86           H  
ATOM    340 2HB  ARG A  21      14.000  18.290  -9.746  1.00  0.86           H  
ATOM    341 1HG  ARG A  21      15.697  20.013 -10.276  1.00  0.86           H  
ATOM    342 2HG  ARG A  21      15.498  20.679  -8.639  1.00  0.86           H  
ATOM    343 1HD  ARG A  21      16.165  18.549  -7.690  1.00  0.86           H  
ATOM    344 2HD  ARG A  21      16.411  17.894  -9.326  1.00  0.86           H  
ATOM    345  HE  ARG A  21      18.178  19.713  -7.849  1.00  0.86           H  
ATOM    346 1HH1 ARG A  21      17.338  18.491 -11.074  1.00  0.86           H  
ATOM    347 2HH1 ARG A  21      18.909  18.901 -11.721  1.00  0.86           H  
ATOM    348 1HH2 ARG A  21      20.045  20.192  -8.634  1.00  0.86           H  
ATOM    349 2HH2 ARG A  21      20.488  19.888 -10.329  1.00  0.86           H  
ATOM    350  N   ALA A  22      10.838  19.244  -8.911  1.00  1.14           N  
ATOM    351  CA  ALA A  22       9.567  18.570  -9.073  1.00  1.14           C  
ATOM    352  C   ALA A  22       8.709  19.328 -10.075  1.00  1.14           C  
ATOM    353  O   ALA A  22       8.119  18.735 -10.985  1.00  1.14           O  
ATOM    354  CB  ALA A  22       8.852  18.484  -7.739  1.00  1.14           C  
ATOM    355  H   ALA A  22      11.119  19.568  -7.984  1.00  1.14           H  
ATOM    356  HA  ALA A  22       9.750  17.570  -9.460  1.00  1.14           H  
ATOM    357 1HB  ALA A  22       7.902  17.964  -7.865  1.00  1.14           H  
ATOM    358 2HB  ALA A  22       9.475  17.939  -7.033  1.00  1.14           H  
ATOM    359 3HB  ALA A  22       8.670  19.484  -7.358  1.00  1.14           H  
ATOM    360  N   ALA A  23       8.713  20.664  -9.962  1.00  1.54           N  
ATOM    361  CA  ALA A  23       7.950  21.497 -10.875  1.00  1.54           C  
ATOM    362  C   ALA A  23       8.450  21.349 -12.302  1.00  1.54           C  
ATOM    363  O   ALA A  23       7.657  21.188 -13.230  1.00  1.54           O  
ATOM    364  CB  ALA A  23       8.043  22.950 -10.449  1.00  1.54           C  
ATOM    365  H   ALA A  23       9.221  21.105  -9.196  1.00  1.54           H  
ATOM    366  HA  ALA A  23       6.911  21.175 -10.839  1.00  1.54           H  
ATOM    367 1HB  ALA A  23       7.451  23.567 -11.121  1.00  1.54           H  
ATOM    368 2HB  ALA A  23       7.668  23.051  -9.431  1.00  1.54           H  
ATOM    369 3HB  ALA A  23       9.081  23.271 -10.483  1.00  1.54           H  
ATOM    370  N   ALA A  24       9.771  21.318 -12.479  1.00  1.98           N  
ATOM    371  CA  ALA A  24      10.374  21.193 -13.801  1.00  1.98           C  
ATOM    372  C   ALA A  24       9.944  19.904 -14.493  1.00  1.98           C  
ATOM    373  O   ALA A  24       9.674  19.884 -15.699  1.00  1.98           O  
ATOM    374  CB  ALA A  24      11.886  21.243 -13.689  1.00  1.98           C  
ATOM    375  H   ALA A  24      10.385  21.447 -11.672  1.00  1.98           H  
ATOM    376  HA  ALA A  24      10.032  22.032 -14.406  1.00  1.98           H  
ATOM    377 1HB  ALA A  24      12.328  21.180 -14.680  1.00  1.98           H  
ATOM    378 2HB  ALA A  24      12.182  22.178 -13.211  1.00  1.98           H  
ATOM    379 3HB  ALA A  24      12.226  20.406 -13.084  1.00  1.98           H  
ATOM    380  N   GLN A  25       9.792  18.840 -13.706  1.00  2.29           N  
ATOM    381  CA  GLN A  25       9.395  17.542 -14.233  1.00  2.29           C  
ATOM    382  C   GLN A  25       7.876  17.380 -14.301  1.00  2.29           C  
ATOM    383  O   GLN A  25       7.384  16.330 -14.713  1.00  2.29           O  
ATOM    384  CB  GLN A  25       9.976  16.414 -13.373  1.00  2.29           C  
ATOM    385  CG  GLN A  25      11.505  16.335 -13.341  1.00  2.29           C  
ATOM    386  CD  GLN A  25      12.106  16.055 -14.713  1.00  2.29           C  
ATOM    387  OE1 GLN A  25      11.668  15.134 -15.411  1.00  2.29           O  
ATOM    388  NE2 GLN A  25      13.118  16.825 -15.104  1.00  2.29           N  
ATOM    389  H   GLN A  25      10.031  18.923 -12.715  1.00  2.29           H  
ATOM    390  HA  GLN A  25       9.787  17.450 -15.243  1.00  2.29           H  
ATOM    391 1HB  GLN A  25       9.633  16.548 -12.339  1.00  2.29           H  
ATOM    392 2HB  GLN A  25       9.593  15.458 -13.721  1.00  2.29           H  
ATOM    393 1HG  GLN A  25      11.895  17.288 -12.981  1.00  2.29           H  
ATOM    394 2HG  GLN A  25      11.798  15.533 -12.662  1.00  2.29           H  
ATOM    395 1HE2 GLN A  25      13.547  16.673 -15.997  1.00  2.29           H  
ATOM    396 2HE2 GLN A  25      13.457  17.550 -14.508  1.00  2.29           H  
ATOM    397  N   ARG A  26       7.132  18.418 -13.905  1.00  2.34           N  
ATOM    398  CA  ARG A  26       5.675  18.412 -13.865  1.00  2.34           C  
ATOM    399  C   ARG A  26       5.130  17.282 -12.982  1.00  2.34           C  
ATOM    400  O   ARG A  26       4.163  16.602 -13.337  1.00  2.34           O  
ATOM    401  CB  ARG A  26       5.108  18.322 -15.279  1.00  2.34           C  
ATOM    402  CG  ARG A  26       5.035  19.665 -16.019  1.00  2.34           C  
ATOM    403  CD  ARG A  26       6.404  20.200 -16.410  1.00  2.34           C  
ATOM    404  NE  ARG A  26       6.281  21.409 -17.226  1.00  2.34           N  
ATOM    405  CZ  ARG A  26       7.298  22.206 -17.650  1.00  2.34           C  
ATOM    406  NH1 ARG A  26       8.561  21.956 -17.349  1.00  2.34           N  
ATOM    407  NH2 ARG A  26       7.013  23.268 -18.390  1.00  2.34           N  
ATOM    408  H   ARG A  26       7.587  19.279 -13.612  1.00  2.34           H  
ATOM    409  HA  ARG A  26       5.354  19.362 -13.437  1.00  2.34           H  
ATOM    410 1HB  ARG A  26       5.697  17.650 -15.891  1.00  2.34           H  
ATOM    411 2HB  ARG A  26       4.099  17.916 -15.235  1.00  2.34           H  
ATOM    412 1HG  ARG A  26       4.442  19.548 -16.925  1.00  2.34           H  
ATOM    413 2HG  ARG A  26       4.563  20.402 -15.370  1.00  2.34           H  
ATOM    414 1HD  ARG A  26       6.968  20.448 -15.516  1.00  2.34           H  
ATOM    415 2HD  ARG A  26       6.950  19.452 -16.982  1.00  2.34           H  
ATOM    416  HE  ARG A  26       5.349  21.677 -17.500  1.00  2.34           H  
ATOM    417 1HH1 ARG A  26       8.829  21.145 -16.770  1.00  2.34           H  
ATOM    418 2HH1 ARG A  26       9.284  22.571 -17.680  1.00  2.34           H  
ATOM    419 1HH2 ARG A  26       6.053  23.474 -18.631  1.00  2.34           H  
ATOM    420 2HH2 ARG A  26       7.755  23.869 -18.714  1.00  2.34           H  
ATOM    421  N   MET A  27       5.751  17.113 -11.812  1.00  2.12           N  
ATOM    422  CA  MET A  27       5.393  16.091 -10.829  1.00  2.12           C  
ATOM    423  C   MET A  27       5.123  16.716  -9.459  1.00  2.12           C  
ATOM    424  O   MET A  27       5.649  17.784  -9.150  1.00  2.12           O  
ATOM    425  CB  MET A  27       6.553  15.113 -10.695  1.00  2.12           C  
ATOM    426  CG  MET A  27       6.918  14.313 -11.921  1.00  2.12           C  
ATOM    427  SD  MET A  27       8.358  13.267 -11.620  1.00  2.12           S  
ATOM    428  CE  MET A  27       7.648  12.075 -10.530  1.00  2.12           C  
ATOM    429  H   MET A  27       6.543  17.720 -11.594  1.00  2.12           H  
ATOM    430  HA  MET A  27       4.492  15.575 -11.158  1.00  2.12           H  
ATOM    431 1HB  MET A  27       7.447  15.675 -10.407  1.00  2.12           H  
ATOM    432 2HB  MET A  27       6.344  14.416  -9.883  1.00  2.12           H  
ATOM    433 1HG  MET A  27       6.079  13.685 -12.213  1.00  2.12           H  
ATOM    434 2HG  MET A  27       7.143  14.974 -12.734  1.00  2.12           H  
ATOM    435 1HE  MET A  27       8.403  11.358 -10.224  1.00  2.12           H  
ATOM    436 2HE  MET A  27       7.264  12.590  -9.669  1.00  2.12           H  
ATOM    437 3HE  MET A  27       6.834  11.556 -11.034  1.00  2.12           H  
ATOM    438  N   SER A  28       4.314  16.069  -8.619  1.00  1.76           N  
ATOM    439  CA  SER A  28       4.154  16.602  -7.268  1.00  1.76           C  
ATOM    440  C   SER A  28       5.433  16.346  -6.496  1.00  1.76           C  
ATOM    441  O   SER A  28       6.211  15.471  -6.881  1.00  1.76           O  
ATOM    442  CB  SER A  28       2.976  15.962  -6.552  1.00  1.76           C  
ATOM    443  OG  SER A  28       3.189  14.590  -6.287  1.00  1.76           O  
ATOM    444  H   SER A  28       3.846  15.207  -8.891  1.00  1.76           H  
ATOM    445  HA  SER A  28       3.991  17.680  -7.326  1.00  1.76           H  
ATOM    446 1HB  SER A  28       2.809  16.487  -5.614  1.00  1.76           H  
ATOM    447 2HB  SER A  28       2.077  16.078  -7.153  1.00  1.76           H  
ATOM    448  HG  SER A  28       2.945  14.102  -7.121  1.00  1.76           H  
ATOM    449  N   LEU A  29       5.639  17.039  -5.377  1.00  1.43           N  
ATOM    450  CA  LEU A  29       6.853  16.779  -4.612  1.00  1.43           C  
ATOM    451  C   LEU A  29       6.892  15.334  -4.134  1.00  1.43           C  
ATOM    452  O   LEU A  29       7.931  14.682  -4.209  1.00  1.43           O  
ATOM    453  CB  LEU A  29       7.003  17.716  -3.407  1.00  1.43           C  
ATOM    454  CG  LEU A  29       8.319  17.485  -2.630  1.00  1.43           C  
ATOM    455  CD1 LEU A  29       9.519  17.716  -3.580  1.00  1.43           C  
ATOM    456  CD2 LEU A  29       8.409  18.430  -1.441  1.00  1.43           C  
ATOM    457  H   LEU A  29       4.983  17.747  -5.080  1.00  1.43           H  
ATOM    458  HA  LEU A  29       7.708  16.942  -5.266  1.00  1.43           H  
ATOM    459 1HB  LEU A  29       6.988  18.748  -3.753  1.00  1.43           H  
ATOM    460 2HB  LEU A  29       6.170  17.556  -2.723  1.00  1.43           H  
ATOM    461  HG  LEU A  29       8.347  16.459  -2.283  1.00  1.43           H  
ATOM    462 1HD1 LEU A  29      10.434  17.531  -3.034  1.00  1.43           H  
ATOM    463 2HD1 LEU A  29       9.457  17.032  -4.425  1.00  1.43           H  
ATOM    464 3HD1 LEU A  29       9.513  18.740  -3.945  1.00  1.43           H  
ATOM    465 1HD2 LEU A  29       9.343  18.251  -0.905  1.00  1.43           H  
ATOM    466 2HD2 LEU A  29       8.386  19.456  -1.791  1.00  1.43           H  
ATOM    467 3HD2 LEU A  29       7.566  18.255  -0.773  1.00  1.43           H  
ATOM    468  N   SER A  30       5.759  14.816  -3.657  1.00  1.20           N  
ATOM    469  CA  SER A  30       5.744  13.441  -3.178  1.00  1.20           C  
ATOM    470  C   SER A  30       6.074  12.459  -4.297  1.00  1.20           C  
ATOM    471  O   SER A  30       6.861  11.533  -4.095  1.00  1.20           O  
ATOM    472  CB  SER A  30       4.387  13.091  -2.600  1.00  1.20           C  
ATOM    473  OG  SER A  30       4.121  13.833  -1.436  1.00  1.20           O  
ATOM    474  H   SER A  30       4.922  15.376  -3.627  1.00  1.20           H  
ATOM    475  HA  SER A  30       6.499  13.339  -2.399  1.00  1.20           H  
ATOM    476 1HB  SER A  30       3.616  13.288  -3.348  1.00  1.20           H  
ATOM    477 2HB  SER A  30       4.355  12.026  -2.373  1.00  1.20           H  
ATOM    478  HG  SER A  30       3.252  13.553  -1.137  1.00  1.20           H  
ATOM    479  N   ASP A  31       5.534  12.681  -5.501  1.00  1.06           N  
ATOM    480  CA  ASP A  31       5.810  11.743  -6.590  1.00  1.06           C  
ATOM    481  C   ASP A  31       7.282  11.804  -6.963  1.00  1.06           C  
ATOM    482  O   ASP A  31       7.913  10.777  -7.234  1.00  1.06           O  
ATOM    483  CB  ASP A  31       5.004  12.130  -7.818  1.00  1.06           C  
ATOM    484  CG  ASP A  31       3.530  11.927  -7.680  1.00  1.06           C  
ATOM    485  OD1 ASP A  31       3.103  11.104  -6.909  1.00  1.06           O  
ATOM    486  OD2 ASP A  31       2.821  12.721  -8.276  1.00  1.06           O  
ATOM    487  H   ASP A  31       4.899  13.469  -5.659  1.00  1.06           H  
ATOM    488  HA  ASP A  31       5.560  10.734  -6.267  1.00  1.06           H  
ATOM    489 1HB  ASP A  31       5.193  13.180  -8.046  1.00  1.06           H  
ATOM    490 2HB  ASP A  31       5.345  11.545  -8.667  1.00  1.06           H  
ATOM    491  N   PHE A  32       7.822  13.021  -6.970  1.00  0.99           N  
ATOM    492  CA  PHE A  32       9.207  13.270  -7.306  1.00  0.99           C  
ATOM    493  C   PHE A  32      10.126  12.547  -6.351  1.00  0.99           C  
ATOM    494  O   PHE A  32      11.021  11.806  -6.768  1.00  0.99           O  
ATOM    495  CB  PHE A  32       9.470  14.765  -7.265  1.00  0.99           C  
ATOM    496  CG  PHE A  32      10.856  15.183  -7.520  1.00  0.99           C  
ATOM    497  CD1 PHE A  32      11.359  15.201  -8.810  1.00  0.99           C  
ATOM    498  CD2 PHE A  32      11.665  15.597  -6.474  1.00  0.99           C  
ATOM    499  CE1 PHE A  32      12.649  15.610  -9.044  1.00  0.99           C  
ATOM    500  CE2 PHE A  32      12.950  16.006  -6.705  1.00  0.99           C  
ATOM    501  CZ  PHE A  32      13.447  16.011  -7.985  1.00  0.99           C  
ATOM    502  H   PHE A  32       7.234  13.824  -6.746  1.00  0.99           H  
ATOM    503  HA  PHE A  32       9.396  12.903  -8.313  1.00  0.99           H  
ATOM    504 1HB  PHE A  32       8.825  15.256  -7.995  1.00  0.99           H  
ATOM    505 2HB  PHE A  32       9.186  15.148  -6.297  1.00  0.99           H  
ATOM    506  HD1 PHE A  32      10.721  14.886  -9.640  1.00  0.99           H  
ATOM    507  HD2 PHE A  32      11.264  15.594  -5.459  1.00  0.99           H  
ATOM    508  HE1 PHE A  32      13.036  15.619 -10.061  1.00  0.99           H  
ATOM    509  HE2 PHE A  32      13.572  16.328  -5.881  1.00  0.99           H  
ATOM    510  HZ  PHE A  32      14.466  16.336  -8.163  1.00  0.99           H  
ATOM    511  N   LEU A  33       9.899  12.743  -5.056  1.00  0.96           N  
ATOM    512  CA  LEU A  33      10.770  12.136  -4.078  1.00  0.96           C  
ATOM    513  C   LEU A  33      10.680  10.627  -4.155  1.00  0.96           C  
ATOM    514  O   LEU A  33      11.705   9.949  -4.097  1.00  0.96           O  
ATOM    515  CB  LEU A  33      10.398  12.624  -2.682  1.00  0.96           C  
ATOM    516  CG  LEU A  33      10.676  14.127  -2.464  1.00  0.96           C  
ATOM    517  CD1 LEU A  33      10.156  14.552  -1.111  1.00  0.96           C  
ATOM    518  CD2 LEU A  33      12.141  14.405  -2.620  1.00  0.96           C  
ATOM    519  H   LEU A  33       9.134  13.348  -4.755  1.00  0.96           H  
ATOM    520  HA  LEU A  33      11.793  12.435  -4.295  1.00  0.96           H  
ATOM    521 1HB  LEU A  33       9.327  12.457  -2.533  1.00  0.96           H  
ATOM    522 2HB  LEU A  33      10.952  12.052  -1.940  1.00  0.96           H  
ATOM    523  HG  LEU A  33      10.144  14.695  -3.215  1.00  0.96           H  
ATOM    524 1HD1 LEU A  33      10.334  15.617  -0.971  1.00  0.96           H  
ATOM    525 2HD1 LEU A  33       9.084  14.350  -1.060  1.00  0.96           H  
ATOM    526 3HD1 LEU A  33      10.670  13.994  -0.332  1.00  0.96           H  
ATOM    527 1HD2 LEU A  33      12.302  15.463  -2.491  1.00  0.96           H  
ATOM    528 2HD2 LEU A  33      12.705  13.851  -1.871  1.00  0.96           H  
ATOM    529 3HD2 LEU A  33      12.465  14.107  -3.617  1.00  0.96           H  
ATOM    530  N   LEU A  34       9.479  10.088  -4.359  1.00  0.93           N  
ATOM    531  CA  LEU A  34       9.353   8.646  -4.456  1.00  0.93           C  
ATOM    532  C   LEU A  34      10.101   8.115  -5.669  1.00  0.93           C  
ATOM    533  O   LEU A  34      10.774   7.082  -5.583  1.00  0.93           O  
ATOM    534  CB  LEU A  34       7.877   8.259  -4.512  1.00  0.93           C  
ATOM    535  CG  LEU A  34       7.118   8.477  -3.198  1.00  0.93           C  
ATOM    536  CD1 LEU A  34       5.637   8.260  -3.431  1.00  0.93           C  
ATOM    537  CD2 LEU A  34       7.660   7.521  -2.148  1.00  0.93           C  
ATOM    538  H   LEU A  34       8.641  10.671  -4.414  1.00  0.93           H  
ATOM    539  HA  LEU A  34       9.790   8.204  -3.565  1.00  0.93           H  
ATOM    540 1HB  LEU A  34       7.391   8.865  -5.281  1.00  0.93           H  
ATOM    541 2HB  LEU A  34       7.794   7.212  -4.788  1.00  0.93           H  
ATOM    542  HG  LEU A  34       7.265   9.494  -2.855  1.00  0.93           H  
ATOM    543 1HD1 LEU A  34       5.096   8.423  -2.500  1.00  0.93           H  
ATOM    544 2HD1 LEU A  34       5.286   8.969  -4.185  1.00  0.93           H  
ATOM    545 3HD1 LEU A  34       5.468   7.243  -3.778  1.00  0.93           H  
ATOM    546 1HD2 LEU A  34       7.129   7.676  -1.207  1.00  0.93           H  
ATOM    547 2HD2 LEU A  34       7.517   6.494  -2.481  1.00  0.93           H  
ATOM    548 3HD2 LEU A  34       8.719   7.710  -2.001  1.00  0.93           H  
ATOM    549  N   ALA A  35      10.029   8.834  -6.794  1.00  0.91           N  
ATOM    550  CA  ALA A  35      10.744   8.407  -7.981  1.00  0.91           C  
ATOM    551  C   ALA A  35      12.245   8.388  -7.726  1.00  0.91           C  
ATOM    552  O   ALA A  35      12.927   7.431  -8.102  1.00  0.91           O  
ATOM    553  CB  ALA A  35      10.425   9.328  -9.145  1.00  0.91           C  
ATOM    554  H   ALA A  35       9.449   9.673  -6.835  1.00  0.91           H  
ATOM    555  HA  ALA A  35      10.426   7.394  -8.225  1.00  0.91           H  
ATOM    556 1HB  ALA A  35      10.949   8.989 -10.036  1.00  0.91           H  
ATOM    557 2HB  ALA A  35       9.352   9.316  -9.322  1.00  0.91           H  
ATOM    558 3HB  ALA A  35      10.741  10.342  -8.901  1.00  0.91           H  
ATOM    559  N   ARG A  36      12.755   9.403  -7.019  1.00  0.91           N  
ATOM    560  CA  ARG A  36      14.187   9.453  -6.753  1.00  0.91           C  
ATOM    561  C   ARG A  36      14.586   8.342  -5.793  1.00  0.91           C  
ATOM    562  O   ARG A  36      15.643   7.725  -5.942  1.00  0.91           O  
ATOM    563  CB  ARG A  36      14.590  10.805  -6.187  1.00  0.91           C  
ATOM    564  CG  ARG A  36      14.430  11.986  -7.160  1.00  0.91           C  
ATOM    565  CD  ARG A  36      15.280  11.829  -8.372  1.00  0.91           C  
ATOM    566  NE  ARG A  36      15.243  13.016  -9.213  1.00  0.91           N  
ATOM    567  CZ  ARG A  36      15.775  13.109 -10.454  1.00  0.91           C  
ATOM    568  NH1 ARG A  36      16.379  12.077 -11.016  1.00  0.91           N  
ATOM    569  NH2 ARG A  36      15.689  14.249 -11.119  1.00  0.91           N  
ATOM    570  H   ARG A  36      12.147  10.167  -6.717  1.00  0.91           H  
ATOM    571  HA  ARG A  36      14.718   9.306  -7.696  1.00  0.91           H  
ATOM    572 1HB  ARG A  36      13.975  11.021  -5.312  1.00  0.91           H  
ATOM    573 2HB  ARG A  36      15.629  10.771  -5.863  1.00  0.91           H  
ATOM    574 1HG  ARG A  36      13.395  12.044  -7.487  1.00  0.91           H  
ATOM    575 2HG  ARG A  36      14.699  12.917  -6.659  1.00  0.91           H  
ATOM    576 1HD  ARG A  36      16.314  11.648  -8.081  1.00  0.91           H  
ATOM    577 2HD  ARG A  36      14.919  10.983  -8.962  1.00  0.91           H  
ATOM    578  HE  ARG A  36      14.785  13.834  -8.835  1.00  0.91           H  
ATOM    579 1HH1 ARG A  36      16.454  11.166 -10.533  1.00  0.91           H  
ATOM    580 2HH1 ARG A  36      16.765  12.162 -11.941  1.00  0.91           H  
ATOM    581 1HH2 ARG A  36      15.230  15.041 -10.700  1.00  0.91           H  
ATOM    582 2HH2 ARG A  36      16.085  14.322 -12.045  1.00  0.91           H  
ATOM    583  N   LEU A  37      13.736   8.056  -4.813  1.00  0.95           N  
ATOM    584  CA  LEU A  37      14.044   6.997  -3.873  1.00  0.95           C  
ATOM    585  C   LEU A  37      14.106   5.664  -4.600  1.00  0.95           C  
ATOM    586  O   LEU A  37      14.975   4.836  -4.315  1.00  0.95           O  
ATOM    587  CB  LEU A  37      13.015   6.981  -2.746  1.00  0.95           C  
ATOM    588  CG  LEU A  37      13.100   8.175  -1.787  1.00  0.95           C  
ATOM    589  CD1 LEU A  37      11.901   8.163  -0.857  1.00  0.95           C  
ATOM    590  CD2 LEU A  37      14.406   8.091  -1.015  1.00  0.95           C  
ATOM    591  H   LEU A  37      12.876   8.597  -4.704  1.00  0.95           H  
ATOM    592  HA  LEU A  37      15.021   7.194  -3.439  1.00  0.95           H  
ATOM    593 1HB  LEU A  37      12.021   6.984  -3.192  1.00  0.95           H  
ATOM    594 2HB  LEU A  37      13.134   6.068  -2.169  1.00  0.95           H  
ATOM    595  HG  LEU A  37      13.089   9.097  -2.347  1.00  0.95           H  
ATOM    596 1HD1 LEU A  37      11.958   9.014  -0.181  1.00  0.95           H  
ATOM    597 2HD1 LEU A  37      10.994   8.234  -1.447  1.00  0.95           H  
ATOM    598 3HD1 LEU A  37      11.892   7.240  -0.282  1.00  0.95           H  
ATOM    599 1HD2 LEU A  37      14.480   8.941  -0.337  1.00  0.95           H  
ATOM    600 2HD2 LEU A  37      14.433   7.165  -0.443  1.00  0.95           H  
ATOM    601 3HD2 LEU A  37      15.239   8.110  -1.713  1.00  0.95           H  
ATOM    602  N   ALA A  38      13.204   5.461  -5.567  1.00  1.12           N  
ATOM    603  CA  ALA A  38      13.222   4.239  -6.353  1.00  1.12           C  
ATOM    604  C   ALA A  38      14.533   4.131  -7.134  1.00  1.12           C  
ATOM    605  O   ALA A  38      15.163   3.072  -7.159  1.00  1.12           O  
ATOM    606  CB  ALA A  38      12.037   4.214  -7.300  1.00  1.12           C  
ATOM    607  H   ALA A  38      12.482   6.161  -5.744  1.00  1.12           H  
ATOM    608  HA  ALA A  38      13.157   3.393  -5.672  1.00  1.12           H  
ATOM    609 1HB  ALA A  38      12.046   3.288  -7.872  1.00  1.12           H  
ATOM    610 2HB  ALA A  38      11.113   4.283  -6.725  1.00  1.12           H  
ATOM    611 3HB  ALA A  38      12.100   5.059  -7.979  1.00  1.12           H  
ATOM    612  N   GLU A  39      14.994   5.250  -7.711  1.00  1.51           N  
ATOM    613  CA  GLU A  39      16.241   5.234  -8.477  1.00  1.51           C  
ATOM    614  C   GLU A  39      17.414   4.838  -7.586  1.00  1.51           C  
ATOM    615  O   GLU A  39      18.320   4.117  -8.006  1.00  1.51           O  
ATOM    616  CB  GLU A  39      16.510   6.603  -9.124  1.00  1.51           C  
ATOM    617  CG  GLU A  39      15.568   6.967 -10.276  1.00  1.51           C  
ATOM    618  CD  GLU A  39      15.796   8.369 -10.839  1.00  1.51           C  
ATOM    619  OE1 GLU A  39      16.524   9.145 -10.243  1.00  1.51           O  
ATOM    620  OE2 GLU A  39      15.237   8.658 -11.873  1.00  1.51           O  
ATOM    621  H   GLU A  39      14.438   6.107  -7.662  1.00  1.51           H  
ATOM    622  HA  GLU A  39      16.147   4.487  -9.268  1.00  1.51           H  
ATOM    623 1HB  GLU A  39      16.424   7.381  -8.370  1.00  1.51           H  
ATOM    624 2HB  GLU A  39      17.530   6.629  -9.502  1.00  1.51           H  
ATOM    625 1HG  GLU A  39      15.705   6.241 -11.077  1.00  1.51           H  
ATOM    626 2HG  GLU A  39      14.545   6.883  -9.929  1.00  1.51           H  
ATOM    627  N   ILE A  40      17.390   5.304  -6.343  1.00  2.34           N  
ATOM    628  CA  ILE A  40      18.425   4.961  -5.383  1.00  2.34           C  
ATOM    629  C   ILE A  40      18.351   3.481  -5.011  1.00  2.34           C  
ATOM    630  O   ILE A  40      19.356   2.773  -5.024  1.00  2.34           O  
ATOM    631  CB  ILE A  40      18.298   5.831  -4.119  1.00  2.34           C  
ATOM    632  CG1 ILE A  40      18.612   7.294  -4.466  1.00  2.34           C  
ATOM    633  CG2 ILE A  40      19.217   5.315  -3.029  1.00  2.34           C  
ATOM    634  CD1 ILE A  40      18.228   8.277  -3.382  1.00  2.34           C  
ATOM    635  H   ILE A  40      16.633   5.934  -6.071  1.00  2.34           H  
ATOM    636  HA  ILE A  40      19.396   5.151  -5.839  1.00  2.34           H  
ATOM    637  HB  ILE A  40      17.271   5.799  -3.765  1.00  2.34           H  
ATOM    638 1HG1 ILE A  40      19.681   7.386  -4.652  1.00  2.34           H  
ATOM    639 2HG1 ILE A  40      18.082   7.560  -5.379  1.00  2.34           H  
ATOM    640 1HG2 ILE A  40      19.106   5.933  -2.140  1.00  2.34           H  
ATOM    641 2HG2 ILE A  40      18.953   4.285  -2.789  1.00  2.34           H  
ATOM    642 3HG2 ILE A  40      20.250   5.354  -3.374  1.00  2.34           H  
ATOM    643 1HD1 ILE A  40      18.481   9.287  -3.701  1.00  2.34           H  
ATOM    644 2HD1 ILE A  40      17.160   8.213  -3.206  1.00  2.34           H  
ATOM    645 3HD1 ILE A  40      18.764   8.041  -2.466  1.00  2.34           H  
ATOM    646  N   ALA A  41      17.143   2.996  -4.720  1.00  3.95           N  
ATOM    647  CA  ALA A  41      16.936   1.606  -4.322  1.00  3.95           C  
ATOM    648  C   ALA A  41      17.417   0.615  -5.377  1.00  3.95           C  
ATOM    649  O   ALA A  41      17.928  -0.454  -5.043  1.00  3.95           O  
ATOM    650  CB  ALA A  41      15.465   1.364  -4.052  1.00  3.95           C  
ATOM    651  H   ALA A  41      16.342   3.625  -4.741  1.00  3.95           H  
ATOM    652  HA  ALA A  41      17.505   1.432  -3.410  1.00  3.95           H  
ATOM    653 1HB  ALA A  41      15.319   0.339  -3.724  1.00  3.95           H  
ATOM    654 2HB  ALA A  41      15.121   2.052  -3.279  1.00  3.95           H  
ATOM    655 3HB  ALA A  41      14.902   1.538  -4.969  1.00  3.95           H  
ATOM    656  N   GLU A  42      17.265   0.967  -6.650  1.00  6.84           N  
ATOM    657  CA  GLU A  42      17.694   0.096  -7.739  1.00  6.84           C  
ATOM    658  C   GLU A  42      19.217  -0.091  -7.854  1.00  6.84           C  
ATOM    659  O   GLU A  42      19.661  -1.030  -8.517  1.00  6.84           O  
ATOM    660  CB  GLU A  42      17.136   0.583  -9.084  1.00  6.84           C  
ATOM    661  CG  GLU A  42      15.612   0.412  -9.249  1.00  6.84           C  
ATOM    662  CD  GLU A  42      15.082   0.906 -10.589  1.00  6.84           C  
ATOM    663  OE1 GLU A  42      15.852   1.405 -11.378  1.00  6.84           O  
ATOM    664  OE2 GLU A  42      13.900   0.776 -10.816  1.00  6.84           O  
ATOM    665  H   GLU A  42      16.801   1.851  -6.867  1.00  6.84           H  
ATOM    666  HA  GLU A  42      17.264  -0.888  -7.553  1.00  6.84           H  
ATOM    667 1HB  GLU A  42      17.360   1.648  -9.196  1.00  6.84           H  
ATOM    668 2HB  GLU A  42      17.630   0.056  -9.897  1.00  6.84           H  
ATOM    669 1HG  GLU A  42      15.373  -0.646  -9.150  1.00  6.84           H  
ATOM    670 2HG  GLU A  42      15.107   0.937  -8.446  1.00  6.84           H  
ATOM    671  N   GLU A  43      20.025   0.819  -7.295  1.00 11.26           N  
ATOM    672  CA  GLU A  43      21.477   0.688  -7.434  1.00 11.26           C  
ATOM    673  C   GLU A  43      22.028  -0.346  -6.428  1.00 11.26           C  
ATOM    674  O   GLU A  43      21.734  -0.234  -5.238  1.00 11.26           O  
ATOM    675  CB  GLU A  43      22.173   2.043  -7.232  1.00 11.26           C  
ATOM    676  CG  GLU A  43      23.699   2.017  -7.466  1.00 11.26           C  
ATOM    677  CD  GLU A  43      24.375   3.373  -7.316  1.00 11.26           C  
ATOM    678  OE1 GLU A  43      23.690   4.348  -7.123  1.00 11.26           O  
ATOM    679  OE2 GLU A  43      25.580   3.426  -7.406  1.00 11.26           O  
ATOM    680  H   GLU A  43      19.639   1.572  -6.722  1.00 11.26           H  
ATOM    681  HA  GLU A  43      21.674   0.386  -8.453  1.00 11.26           H  
ATOM    682 1HB  GLU A  43      21.737   2.776  -7.911  1.00 11.26           H  
ATOM    683 2HB  GLU A  43      21.989   2.394  -6.215  1.00 11.26           H  
ATOM    684 1HG  GLU A  43      24.151   1.318  -6.758  1.00 11.26           H  
ATOM    685 2HG  GLU A  43      23.888   1.641  -8.467  1.00 11.26           H  
ATOM    686  N   PRO A  44      22.820  -1.350  -6.864  1.00 16.66           N  
ATOM    687  CA  PRO A  44      23.433  -2.369  -6.030  1.00 16.66           C  
ATOM    688  C   PRO A  44      24.792  -1.924  -5.507  1.00 16.66           C  
ATOM    689  O   PRO A  44      25.161  -2.251  -4.379  1.00 16.66           O  
ATOM    690  OXT PRO A  44      25.626  -1.538  -6.325  1.00 16.66           O  
ATOM    691  CB  PRO A  44      23.588  -3.540  -7.004  1.00 16.66           C  
ATOM    692  CG  PRO A  44      23.821  -2.877  -8.355  1.00 16.66           C  
ATOM    693  CD  PRO A  44      23.036  -1.566  -8.314  1.00 16.66           C  
ATOM    694  HA  PRO A  44      22.754  -2.620  -5.201  1.00 16.66           H  
ATOM    695 1HB  PRO A  44      24.424  -4.181  -6.690  1.00 16.66           H  
ATOM    696 2HB  PRO A  44      22.680  -4.163  -6.986  1.00 16.66           H  
ATOM    697 1HG  PRO A  44      24.898  -2.718  -8.515  1.00 16.66           H  
ATOM    698 2HG  PRO A  44      23.478  -3.543  -9.162  1.00 16.66           H  
ATOM    699 1HD  PRO A  44      23.636  -0.756  -8.750  1.00 16.66           H  
ATOM    700 2HD  PRO A  44      22.080  -1.722  -8.837  1.00 16.66           H  
TER     701
ENDMDL

REMARK ID 209168 MODEL 2 2022-02-12_00000023_1_19
PFRMAT TS
TARGET 2022-02-12_00000023_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.121  -0.778  -0.621  1.00  2.94           N  
ATOM      2  CA  MET A   1       1.575  -0.770  -0.732  1.00  2.94           C  
ATOM      3  C   MET A   1       2.097   0.647  -0.887  1.00  2.94           C  
ATOM      4  O   MET A   1       1.451   1.497  -1.501  1.00  2.94           O  
ATOM      5  CB  MET A   1       2.027  -1.629  -1.910  1.00  2.94           C  
ATOM      6  CG  MET A   1       1.615  -3.096  -1.826  1.00  2.94           C  
ATOM      7  SD  MET A   1       2.304  -3.939  -0.380  1.00  2.94           S  
ATOM      8  CE  MET A   1       4.048  -3.981  -0.800  1.00  2.94           C  
ATOM      9 1H   MET A   1      -0.181  -1.635  -0.181  1.00  2.94           H  
ATOM     10 2H   MET A   1      -0.170   0.011  -0.060  1.00  2.94           H  
ATOM     11 3H   MET A   1      -0.287  -0.706  -1.541  1.00  2.94           H  
ATOM     12  HA  MET A   1       1.996  -1.179   0.187  1.00  2.94           H  
ATOM     13 1HB  MET A   1       1.619  -1.220  -2.832  1.00  2.94           H  
ATOM     14 2HB  MET A   1       3.114  -1.589  -1.989  1.00  2.94           H  
ATOM     15 1HG  MET A   1       0.529  -3.165  -1.778  1.00  2.94           H  
ATOM     16 2HG  MET A   1       1.950  -3.620  -2.721  1.00  2.94           H  
ATOM     17 1HE  MET A   1       4.603  -4.474  -0.001  1.00  2.94           H  
ATOM     18 2HE  MET A   1       4.184  -4.534  -1.731  1.00  2.94           H  
ATOM     19 3HE  MET A   1       4.418  -2.962  -0.925  1.00  2.94           H  
ATOM     20  N   SER A   2       3.272   0.897  -0.328  1.00  2.45           N  
ATOM     21  CA  SER A   2       3.895   2.215  -0.393  1.00  2.45           C  
ATOM     22  C   SER A   2       5.396   2.112  -0.167  1.00  2.45           C  
ATOM     23  O   SER A   2       5.900   1.070   0.254  1.00  2.45           O  
ATOM     24  CB  SER A   2       3.290   3.134   0.647  1.00  2.45           C  
ATOM     25  OG  SER A   2       3.632   2.710   1.933  1.00  2.45           O  
ATOM     26  H   SER A   2       3.760   0.161   0.163  1.00  2.45           H  
ATOM     27  HA  SER A   2       3.725   2.636  -1.385  1.00  2.45           H  
ATOM     28 1HB  SER A   2       3.651   4.149   0.488  1.00  2.45           H  
ATOM     29 2HB  SER A   2       2.207   3.152   0.540  1.00  2.45           H  
ATOM     30  HG  SER A   2       4.595   2.734   1.964  1.00  2.45           H  
ATOM     31  N   ALA A   3       6.107   3.201  -0.435  1.00  1.99           N  
ATOM     32  CA  ALA A   3       7.544   3.262  -0.195  1.00  1.99           C  
ATOM     33  C   ALA A   3       7.979   4.693   0.025  1.00  1.99           C  
ATOM     34  O   ALA A   3       7.338   5.626  -0.460  1.00  1.99           O  
ATOM     35  CB  ALA A   3       8.311   2.676  -1.368  1.00  1.99           C  
ATOM     36  H   ALA A   3       5.637   4.017  -0.799  1.00  1.99           H  
ATOM     37  HA  ALA A   3       7.769   2.694   0.708  1.00  1.99           H  
ATOM     38 1HB  ALA A   3       9.381   2.726  -1.160  1.00  1.99           H  
ATOM     39 2HB  ALA A   3       8.016   1.637  -1.517  1.00  1.99           H  
ATOM     40 3HB  ALA A   3       8.092   3.249  -2.267  1.00  1.99           H  
ATOM     41  N   MET A   4       9.081   4.866   0.737  1.00  1.61           N  
ATOM     42  CA  MET A   4       9.629   6.195   0.928  1.00  1.61           C  
ATOM     43  C   MET A   4      10.601   6.529  -0.185  1.00  1.61           C  
ATOM     44  O   MET A   4      11.395   5.681  -0.597  1.00  1.61           O  
ATOM     45  CB  MET A   4      10.322   6.289   2.280  1.00  1.61           C  
ATOM     46  CG  MET A   4       9.411   6.001   3.460  1.00  1.61           C  
ATOM     47  SD  MET A   4       8.010   7.129   3.536  1.00  1.61           S  
ATOM     48  CE  MET A   4       8.844   8.670   3.898  1.00  1.61           C  
ATOM     49  H   MET A   4       9.557   4.068   1.133  1.00  1.61           H  
ATOM     50  HA  MET A   4       8.818   6.921   0.891  1.00  1.61           H  
ATOM     51 1HB  MET A   4      11.152   5.586   2.314  1.00  1.61           H  
ATOM     52 2HB  MET A   4      10.736   7.291   2.405  1.00  1.61           H  
ATOM     53 1HG  MET A   4       9.031   4.983   3.387  1.00  1.61           H  
ATOM     54 2HG  MET A   4       9.977   6.089   4.388  1.00  1.61           H  
ATOM     55 1HE  MET A   4       8.109   9.471   3.978  1.00  1.61           H  
ATOM     56 2HE  MET A   4       9.386   8.578   4.841  1.00  1.61           H  
ATOM     57 3HE  MET A   4       9.547   8.901   3.095  1.00  1.61           H  
ATOM     58  N   VAL A   5      10.541   7.766  -0.654  1.00  1.33           N  
ATOM     59  CA  VAL A   5      11.446   8.251  -1.681  1.00  1.33           C  
ATOM     60  C   VAL A   5      12.126   9.524  -1.217  1.00  1.33           C  
ATOM     61  O   VAL A   5      11.458  10.460  -0.779  1.00  1.33           O  
ATOM     62  CB  VAL A   5      10.682   8.528  -2.991  1.00  1.33           C  
ATOM     63  CG1 VAL A   5      11.644   9.068  -4.046  1.00  1.33           C  
ATOM     64  CG2 VAL A   5      10.000   7.235  -3.468  1.00  1.33           C  
ATOM     65  H   VAL A   5       9.846   8.395  -0.278  1.00  1.33           H  
ATOM     66  HA  VAL A   5      12.208   7.494  -1.869  1.00  1.33           H  
ATOM     67  HB  VAL A   5       9.927   9.293  -2.814  1.00  1.33           H  
ATOM     68 1HG1 VAL A   5      11.098   9.274  -4.965  1.00  1.33           H  
ATOM     69 2HG1 VAL A   5      12.101   9.988  -3.686  1.00  1.33           H  
ATOM     70 3HG1 VAL A   5      12.421   8.332  -4.244  1.00  1.33           H  
ATOM     71 1HG2 VAL A   5       9.455   7.431  -4.390  1.00  1.33           H  
ATOM     72 2HG2 VAL A   5      10.757   6.470  -3.647  1.00  1.33           H  
ATOM     73 3HG2 VAL A   5       9.301   6.879  -2.710  1.00  1.33           H  
ATOM     74  N   GLN A   6      13.448   9.558  -1.305  1.00  1.15           N  
ATOM     75  CA  GLN A   6      14.182  10.753  -0.922  1.00  1.15           C  
ATOM     76  C   GLN A   6      14.750  11.437  -2.145  1.00  1.15           C  
ATOM     77  O   GLN A   6      15.455  10.813  -2.938  1.00  1.15           O  
ATOM     78  CB  GLN A   6      15.338  10.422   0.025  1.00  1.15           C  
ATOM     79  CG  GLN A   6      16.104  11.658   0.506  1.00  1.15           C  
ATOM     80  CD  GLN A   6      17.275  11.317   1.406  1.00  1.15           C  
ATOM     81  OE1 GLN A   6      18.176  10.567   0.993  1.00  1.15           O  
ATOM     82  NE2 GLN A   6      17.282  11.856   2.620  1.00  1.15           N  
ATOM     83  H   GLN A   6      13.945   8.753  -1.657  1.00  1.15           H  
ATOM     84  HA  GLN A   6      13.504  11.447  -0.428  1.00  1.15           H  
ATOM     85 1HB  GLN A   6      14.954   9.897   0.900  1.00  1.15           H  
ATOM     86 2HB  GLN A   6      16.044   9.760  -0.475  1.00  1.15           H  
ATOM     87 1HG  GLN A   6      16.491  12.192  -0.362  1.00  1.15           H  
ATOM     88 2HG  GLN A   6      15.421  12.302   1.058  1.00  1.15           H  
ATOM     89 1HE2 GLN A   6      18.031  11.665   3.256  1.00  1.15           H  
ATOM     90 2HE2 GLN A   6      16.532  12.456   2.904  1.00  1.15           H  
ATOM     91  N   ILE A   7      14.459  12.720  -2.284  1.00  1.04           N  
ATOM     92  CA  ILE A   7      14.995  13.491  -3.387  1.00  1.04           C  
ATOM     93  C   ILE A   7      16.031  14.426  -2.788  1.00  1.04           C  
ATOM     94  O   ILE A   7      15.757  15.088  -1.786  1.00  1.04           O  
ATOM     95  CB  ILE A   7      13.908  14.297  -4.109  1.00  1.04           C  
ATOM     96  CG1 ILE A   7      12.738  13.380  -4.516  1.00  1.04           C  
ATOM     97  CG2 ILE A   7      14.514  14.903  -5.363  1.00  1.04           C  
ATOM     98  CD1 ILE A   7      13.128  12.263  -5.457  1.00  1.04           C  
ATOM     99  H   ILE A   7      13.855  13.168  -1.610  1.00  1.04           H  
ATOM    100  HA  ILE A   7      15.486  12.830  -4.099  1.00  1.04           H  
ATOM    101  HB  ILE A   7      13.532  15.084  -3.458  1.00  1.04           H  
ATOM    102 1HG1 ILE A   7      12.309  12.935  -3.616  1.00  1.04           H  
ATOM    103 2HG1 ILE A   7      11.971  13.984  -5.001  1.00  1.04           H  
ATOM    104 1HG2 ILE A   7      13.761  15.483  -5.892  1.00  1.04           H  
ATOM    105 2HG2 ILE A   7      15.343  15.542  -5.097  1.00  1.04           H  
ATOM    106 3HG2 ILE A   7      14.878  14.106  -6.009  1.00  1.04           H  
ATOM    107 1HD1 ILE A   7      12.249  11.667  -5.695  1.00  1.04           H  
ATOM    108 2HD1 ILE A   7      13.536  12.687  -6.374  1.00  1.04           H  
ATOM    109 3HD1 ILE A   7      13.877  11.630  -4.989  1.00  1.04           H  
ATOM    110  N   ARG A   8      17.226  14.447  -3.356  1.00  0.98           N  
ATOM    111  CA  ARG A   8      18.294  15.276  -2.815  1.00  0.98           C  
ATOM    112  C   ARG A   8      18.629  16.452  -3.716  1.00  0.98           C  
ATOM    113  O   ARG A   8      18.305  16.448  -4.902  1.00  0.98           O  
ATOM    114  CB  ARG A   8      19.544  14.443  -2.570  1.00  0.98           C  
ATOM    115  CG  ARG A   8      19.374  13.353  -1.509  1.00  0.98           C  
ATOM    116  CD  ARG A   8      20.646  12.618  -1.233  1.00  0.98           C  
ATOM    117  NE  ARG A   8      20.454  11.598  -0.219  1.00  0.98           N  
ATOM    118  CZ  ARG A   8      21.416  10.893   0.388  1.00  0.98           C  
ATOM    119  NH1 ARG A   8      22.687  11.072   0.099  1.00  0.98           N  
ATOM    120  NH2 ARG A   8      21.038  10.015   1.290  1.00  0.98           N  
ATOM    121  H   ARG A   8      17.395  13.878  -4.173  1.00  0.98           H  
ATOM    122  HA  ARG A   8      17.967  15.672  -1.854  1.00  0.98           H  
ATOM    123 1HB  ARG A   8      19.847  13.962  -3.498  1.00  0.98           H  
ATOM    124 2HB  ARG A   8      20.362  15.091  -2.256  1.00  0.98           H  
ATOM    125 1HG  ARG A   8      19.028  13.802  -0.577  1.00  0.98           H  
ATOM    126 2HG  ARG A   8      18.634  12.625  -1.850  1.00  0.98           H  
ATOM    127 1HD  ARG A   8      20.994  12.133  -2.144  1.00  0.98           H  
ATOM    128 2HD  ARG A   8      21.403  13.316  -0.879  1.00  0.98           H  
ATOM    129  HE  ARG A   8      19.501  11.375   0.072  1.00  0.98           H  
ATOM    130 1HH1 ARG A   8      22.955  11.753  -0.596  1.00  0.98           H  
ATOM    131 2HH1 ARG A   8      23.393  10.529   0.573  1.00  0.98           H  
ATOM    132 1HH2 ARG A   8      20.028   9.932   1.472  1.00  0.98           H  
ATOM    133 2HH2 ARG A   8      21.713   9.454   1.783  1.00  0.98           H  
ATOM    134  N   ASN A   9      19.290  17.452  -3.129  1.00  0.94           N  
ATOM    135  CA  ASN A   9      19.760  18.655  -3.821  1.00  0.94           C  
ATOM    136  C   ASN A   9      18.659  19.428  -4.548  1.00  0.94           C  
ATOM    137  O   ASN A   9      18.870  19.943  -5.647  1.00  0.94           O  
ATOM    138  CB  ASN A   9      20.863  18.294  -4.796  1.00  0.94           C  
ATOM    139  CG  ASN A   9      22.072  17.716  -4.109  1.00  0.94           C  
ATOM    140  OD1 ASN A   9      22.484  18.183  -3.040  1.00  0.94           O  
ATOM    141  ND2 ASN A   9      22.646  16.699  -4.702  1.00  0.94           N  
ATOM    142  H   ASN A   9      19.493  17.370  -2.144  1.00  0.94           H  
ATOM    143  HA  ASN A   9      20.175  19.332  -3.073  1.00  0.94           H  
ATOM    144 1HB  ASN A   9      20.497  17.579  -5.532  1.00  0.94           H  
ATOM    145 2HB  ASN A   9      21.167  19.188  -5.340  1.00  0.94           H  
ATOM    146 1HD2 ASN A   9      23.454  16.271  -4.294  1.00  0.94           H  
ATOM    147 2HD2 ASN A   9      22.279  16.351  -5.565  1.00  0.94           H  
ATOM    148  N   VAL A  10      17.497  19.540  -3.915  1.00  0.91           N  
ATOM    149  CA  VAL A  10      16.391  20.273  -4.500  1.00  0.91           C  
ATOM    150  C   VAL A  10      16.395  21.711  -3.964  1.00  0.91           C  
ATOM    151  O   VAL A  10      16.403  21.884  -2.748  1.00  0.91           O  
ATOM    152  CB  VAL A  10      15.054  19.621  -4.142  1.00  0.91           C  
ATOM    153  CG1 VAL A  10      13.981  20.419  -4.746  1.00  0.91           C  
ATOM    154  CG2 VAL A  10      15.032  18.223  -4.617  1.00  0.91           C  
ATOM    155  H   VAL A  10      17.384  19.093  -3.018  1.00  0.91           H  
ATOM    156  HA  VAL A  10      16.488  20.231  -5.576  1.00  0.91           H  
ATOM    157  HB  VAL A  10      14.920  19.631  -3.069  1.00  0.91           H  
ATOM    158 1HG1 VAL A  10      13.013  19.989  -4.503  1.00  0.91           H  
ATOM    159 2HG1 VAL A  10      14.039  21.432  -4.374  1.00  0.91           H  
ATOM    160 3HG1 VAL A  10      14.126  20.422  -5.816  1.00  0.91           H  
ATOM    161 1HG2 VAL A  10      14.076  17.769  -4.356  1.00  0.91           H  
ATOM    162 2HG2 VAL A  10      15.167  18.200  -5.697  1.00  0.91           H  
ATOM    163 3HG2 VAL A  10      15.841  17.668  -4.139  1.00  0.91           H  
ATOM    164  N   PRO A  11      16.443  22.756  -4.812  1.00  0.87           N  
ATOM    165  CA  PRO A  11      16.437  24.155  -4.411  1.00  0.87           C  
ATOM    166  C   PRO A  11      15.210  24.486  -3.580  1.00  0.87           C  
ATOM    167  O   PRO A  11      14.112  24.027  -3.889  1.00  0.87           O  
ATOM    168  CB  PRO A  11      16.392  24.893  -5.758  1.00  0.87           C  
ATOM    169  CG  PRO A  11      17.015  23.931  -6.741  1.00  0.87           C  
ATOM    170  CD  PRO A  11      16.588  22.553  -6.272  1.00  0.87           C  
ATOM    171  HA  PRO A  11      17.361  24.380  -3.857  1.00  0.87           H  
ATOM    172 1HB  PRO A  11      15.351  25.149  -6.012  1.00  0.87           H  
ATOM    173 2HB  PRO A  11      16.943  25.842  -5.686  1.00  0.87           H  
ATOM    174 1HG  PRO A  11      16.673  24.156  -7.763  1.00  0.87           H  
ATOM    175 2HG  PRO A  11      18.109  24.050  -6.741  1.00  0.87           H  
ATOM    176 1HD  PRO A  11      15.635  22.248  -6.730  1.00  0.87           H  
ATOM    177 2HD  PRO A  11      17.420  21.874  -6.509  1.00  0.87           H  
ATOM    178  N   ASP A  12      15.374  25.383  -2.601  1.00  0.82           N  
ATOM    179  CA  ASP A  12      14.271  25.810  -1.728  1.00  0.82           C  
ATOM    180  C   ASP A  12      13.105  26.378  -2.520  1.00  0.82           C  
ATOM    181  O   ASP A  12      11.943  26.241  -2.133  1.00  0.82           O  
ATOM    182  CB  ASP A  12      14.739  26.888  -0.749  1.00  0.82           C  
ATOM    183  CG  ASP A  12      15.657  26.394   0.375  1.00  0.82           C  
ATOM    184  OD1 ASP A  12      15.748  25.212   0.589  1.00  0.82           O  
ATOM    185  OD2 ASP A  12      16.264  27.225   1.008  1.00  0.82           O  
ATOM    186  H   ASP A  12      16.301  25.740  -2.418  1.00  0.82           H  
ATOM    187  HA  ASP A  12      13.917  24.953  -1.162  1.00  0.82           H  
ATOM    188 1HB  ASP A  12      15.262  27.669  -1.302  1.00  0.82           H  
ATOM    189 2HB  ASP A  12      13.865  27.354  -0.294  1.00  0.82           H  
ATOM    190  N   GLU A  13      13.414  27.030  -3.630  1.00  0.77           N  
ATOM    191  CA  GLU A  13      12.389  27.630  -4.459  1.00  0.77           C  
ATOM    192  C   GLU A  13      11.424  26.587  -5.022  1.00  0.77           C  
ATOM    193  O   GLU A  13      10.239  26.880  -5.221  1.00  0.77           O  
ATOM    194  CB  GLU A  13      13.029  28.409  -5.608  1.00  0.77           C  
ATOM    195  CG  GLU A  13      13.773  29.670  -5.175  1.00  0.77           C  
ATOM    196  CD  GLU A  13      14.454  30.389  -6.320  1.00  0.77           C  
ATOM    197  OE1 GLU A  13      14.490  29.850  -7.402  1.00  0.77           O  
ATOM    198  OE2 GLU A  13      14.936  31.478  -6.108  1.00  0.77           O  
ATOM    199  H   GLU A  13      14.384  27.103  -3.900  1.00  0.77           H  
ATOM    200  HA  GLU A  13      11.815  28.323  -3.844  1.00  0.77           H  
ATOM    201 1HB  GLU A  13      13.736  27.764  -6.131  1.00  0.77           H  
ATOM    202 2HB  GLU A  13      12.260  28.700  -6.323  1.00  0.77           H  
ATOM    203 1HG  GLU A  13      13.064  30.351  -4.705  1.00  0.77           H  
ATOM    204 2HG  GLU A  13      14.518  29.395  -4.429  1.00  0.77           H  
ATOM    205  N   LEU A  14      11.925  25.382  -5.330  1.00  0.73           N  
ATOM    206  CA  LEU A  14      11.067  24.393  -5.953  1.00  0.73           C  
ATOM    207  C   LEU A  14       9.992  23.915  -5.021  1.00  0.73           C  
ATOM    208  O   LEU A  14       8.830  23.902  -5.402  1.00  0.73           O  
ATOM    209  CB  LEU A  14      11.819  23.180  -6.481  1.00  0.73           C  
ATOM    210  CG  LEU A  14      10.860  22.127  -7.102  1.00  0.73           C  
ATOM    211  CD1 LEU A  14      10.091  22.764  -8.238  1.00  0.73           C  
ATOM    212  CD2 LEU A  14      11.618  20.920  -7.596  1.00  0.73           C  
ATOM    213  H   LEU A  14      12.877  25.129  -5.076  1.00  0.73           H  
ATOM    214  HA  LEU A  14      10.576  24.867  -6.802  1.00  0.73           H  
ATOM    215 1HB  LEU A  14      12.537  23.497  -7.234  1.00  0.73           H  
ATOM    216 2HB  LEU A  14      12.356  22.722  -5.651  1.00  0.73           H  
ATOM    217  HG  LEU A  14      10.157  21.822  -6.355  1.00  0.73           H  
ATOM    218 1HD1 LEU A  14       9.397  22.036  -8.658  1.00  0.73           H  
ATOM    219 2HD1 LEU A  14       9.530  23.623  -7.862  1.00  0.73           H  
ATOM    220 3HD1 LEU A  14      10.784  23.093  -9.010  1.00  0.73           H  
ATOM    221 1HD2 LEU A  14      10.913  20.204  -8.020  1.00  0.73           H  
ATOM    222 2HD2 LEU A  14      12.334  21.222  -8.359  1.00  0.73           H  
ATOM    223 3HD2 LEU A  14      12.128  20.464  -6.781  1.00  0.73           H  
ATOM    224  N   LEU A  15      10.332  23.563  -3.790  1.00  0.69           N  
ATOM    225  CA  LEU A  15       9.942  23.052  -2.498  1.00  0.69           C  
ATOM    226  C   LEU A  15       8.944  24.052  -1.966  1.00  0.69           C  
ATOM    227  O   LEU A  15       7.871  23.683  -1.494  1.00  0.69           O  
ATOM    228  CB  LEU A  15      11.154  22.881  -1.587  1.00  0.69           C  
ATOM    229  CG  LEU A  15      12.082  21.781  -2.026  1.00  0.69           C  
ATOM    230  CD1 LEU A  15      13.346  21.796  -1.185  1.00  0.69           C  
ATOM    231  CD2 LEU A  15      11.362  20.446  -1.921  1.00  0.69           C  
ATOM    232  H   LEU A  15       9.333  23.472  -3.832  1.00  0.69           H  
ATOM    233  HA  LEU A  15       9.451  22.090  -2.615  1.00  0.69           H  
ATOM    234 1HB  LEU A  15      11.718  23.803  -1.577  1.00  0.69           H  
ATOM    235 2HB  LEU A  15      10.816  22.667  -0.576  1.00  0.69           H  
ATOM    236  HG  LEU A  15      12.359  21.958  -3.046  1.00  0.69           H  
ATOM    237 1HD1 LEU A  15      14.016  21.018  -1.514  1.00  0.69           H  
ATOM    238 2HD1 LEU A  15      13.842  22.747  -1.294  1.00  0.69           H  
ATOM    239 3HD1 LEU A  15      13.093  21.637  -0.142  1.00  0.69           H  
ATOM    240 1HD2 LEU A  15      12.025  19.649  -2.255  1.00  0.69           H  
ATOM    241 2HD2 LEU A  15      11.075  20.268  -0.886  1.00  0.69           H  
ATOM    242 3HD2 LEU A  15      10.476  20.462  -2.542  1.00  0.69           H  
ATOM    243  N   HIS A  16       9.234  25.333  -2.168  1.00  0.65           N  
ATOM    244  CA  HIS A  16       8.281  26.369  -1.816  1.00  0.65           C  
ATOM    245  C   HIS A  16       7.077  26.267  -2.744  1.00  0.65           C  
ATOM    246  O   HIS A  16       5.941  26.141  -2.279  1.00  0.65           O  
ATOM    247  CB  HIS A  16       8.902  27.760  -1.926  1.00  0.65           C  
ATOM    248  CG  HIS A  16       7.972  28.875  -1.544  1.00  0.65           C  
ATOM    249  ND1 HIS A  16       7.623  29.143  -0.233  1.00  0.65           N  
ATOM    250  CD2 HIS A  16       7.313  29.784  -2.302  1.00  0.65           C  
ATOM    251  CE1 HIS A  16       6.793  30.173  -0.203  1.00  0.65           C  
ATOM    252  NE2 HIS A  16       6.590  30.582  -1.444  1.00  0.65           N  
ATOM    253  H   HIS A  16      10.156  25.601  -2.519  1.00  0.65           H  
ATOM    254  HA  HIS A  16       7.935  26.226  -0.793  1.00  0.65           H  
ATOM    255 1HB  HIS A  16       9.788  27.811  -1.292  1.00  0.65           H  
ATOM    256 2HB  HIS A  16       9.232  27.927  -2.950  1.00  0.65           H  
ATOM    257  HD2 HIS A  16       7.353  29.866  -3.389  1.00  0.65           H  
ATOM    258  HE1 HIS A  16       6.352  30.611   0.692  1.00  0.65           H  
ATOM    259  HE2 HIS A  16       5.999  31.352  -1.723  1.00  0.65           H  
ATOM    260  N   GLU A  17       7.325  26.287  -4.066  1.00  0.63           N  
ATOM    261  CA  GLU A  17       6.230  26.192  -5.027  1.00  0.63           C  
ATOM    262  C   GLU A  17       5.436  24.893  -4.864  1.00  0.63           C  
ATOM    263  O   GLU A  17       4.203  24.908  -4.878  1.00  0.63           O  
ATOM    264  CB  GLU A  17       6.742  26.324  -6.470  1.00  0.63           C  
ATOM    265  CG  GLU A  17       5.614  26.245  -7.522  1.00  0.63           C  
ATOM    266  CD  GLU A  17       6.060  26.482  -8.968  1.00  0.63           C  
ATOM    267  OE1 GLU A  17       7.206  26.784  -9.200  1.00  0.63           O  
ATOM    268  OE2 GLU A  17       5.226  26.337  -9.842  1.00  0.63           O  
ATOM    269  H   GLU A  17       8.284  26.388  -4.412  1.00  0.63           H  
ATOM    270  HA  GLU A  17       5.550  27.022  -4.841  1.00  0.63           H  
ATOM    271 1HB  GLU A  17       7.262  27.275  -6.587  1.00  0.63           H  
ATOM    272 2HB  GLU A  17       7.455  25.534  -6.684  1.00  0.63           H  
ATOM    273 1HG  GLU A  17       5.167  25.252  -7.457  1.00  0.63           H  
ATOM    274 2HG  GLU A  17       4.844  26.970  -7.262  1.00  0.63           H  
ATOM    275  N   LEU A  18       6.131  23.773  -4.658  1.00  0.62           N  
ATOM    276  CA  LEU A  18       5.444  22.498  -4.498  1.00  0.62           C  
ATOM    277  C   LEU A  18       4.534  22.509  -3.272  1.00  0.62           C  
ATOM    278  O   LEU A  18       3.396  22.038  -3.343  1.00  0.62           O  
ATOM    279  CB  LEU A  18       6.466  21.370  -4.333  1.00  0.62           C  
ATOM    280  CG  LEU A  18       7.311  21.011  -5.546  1.00  0.62           C  
ATOM    281  CD1 LEU A  18       8.399  20.032  -5.106  1.00  0.62           C  
ATOM    282  CD2 LEU A  18       6.437  20.430  -6.615  1.00  0.62           C  
ATOM    283  H   LEU A  18       7.143  23.813  -4.681  1.00  0.62           H  
ATOM    284  HA  LEU A  18       4.838  22.316  -5.383  1.00  0.62           H  
ATOM    285 1HB  LEU A  18       7.135  21.624  -3.514  1.00  0.62           H  
ATOM    286 2HB  LEU A  18       5.924  20.482  -4.066  1.00  0.62           H  
ATOM    287  HG  LEU A  18       7.778  21.886  -5.942  1.00  0.62           H  
ATOM    288 1HD1 LEU A  18       9.017  19.763  -5.961  1.00  0.62           H  
ATOM    289 2HD1 LEU A  18       9.013  20.501  -4.354  1.00  0.62           H  
ATOM    290 3HD1 LEU A  18       7.953  19.141  -4.696  1.00  0.62           H  
ATOM    291 1HD2 LEU A  18       7.047  20.178  -7.482  1.00  0.62           H  
ATOM    292 2HD2 LEU A  18       5.950  19.540  -6.245  1.00  0.62           H  
ATOM    293 3HD2 LEU A  18       5.684  21.165  -6.901  1.00  0.62           H  
ATOM    294  N   LYS A  19       5.003  23.090  -2.163  1.00  0.63           N  
ATOM    295  CA  LYS A  19       4.181  23.171  -0.967  1.00  0.63           C  
ATOM    296  C   LYS A  19       3.009  24.118  -1.169  1.00  0.63           C  
ATOM    297  O   LYS A  19       1.889  23.827  -0.738  1.00  0.63           O  
ATOM    298  CB  LYS A  19       5.029  23.595   0.236  1.00  0.63           C  
ATOM    299  CG  LYS A  19       5.979  22.496   0.724  1.00  0.63           C  
ATOM    300  CD  LYS A  19       6.842  22.966   1.878  1.00  0.63           C  
ATOM    301  CE  LYS A  19       7.793  21.871   2.342  1.00  0.63           C  
ATOM    302  NZ  LYS A  19       8.663  22.330   3.467  1.00  0.63           N  
ATOM    303  H   LYS A  19       5.953  23.460  -2.125  1.00  0.63           H  
ATOM    304  HA  LYS A  19       3.778  22.181  -0.762  1.00  0.63           H  
ATOM    305 1HB  LYS A  19       5.634  24.465  -0.042  1.00  0.63           H  
ATOM    306 2HB  LYS A  19       4.383  23.890   1.060  1.00  0.63           H  
ATOM    307 1HG  LYS A  19       5.384  21.648   1.061  1.00  0.63           H  
ATOM    308 2HG  LYS A  19       6.608  22.157  -0.091  1.00  0.63           H  
ATOM    309 1HD  LYS A  19       7.429  23.829   1.550  1.00  0.63           H  
ATOM    310 2HD  LYS A  19       6.211  23.271   2.711  1.00  0.63           H  
ATOM    311 1HE  LYS A  19       7.212  21.010   2.671  1.00  0.63           H  
ATOM    312 2HE  LYS A  19       8.425  21.571   1.503  1.00  0.63           H  
ATOM    313 1HZ  LYS A  19       9.280  21.581   3.748  1.00  0.63           H  
ATOM    314 2HZ  LYS A  19       9.212  23.123   3.163  1.00  0.63           H  
ATOM    315 3HZ  LYS A  19       8.087  22.602   4.251  1.00  0.63           H  
ATOM    316  N   ALA A  20       3.244  25.242  -1.851  1.00  0.71           N  
ATOM    317  CA  ALA A  20       2.173  26.196  -2.098  1.00  0.71           C  
ATOM    318  C   ALA A  20       1.064  25.553  -2.926  1.00  0.71           C  
ATOM    319  O   ALA A  20      -0.125  25.713  -2.628  1.00  0.71           O  
ATOM    320  CB  ALA A  20       2.727  27.417  -2.817  1.00  0.71           C  
ATOM    321  H   ALA A  20       4.187  25.451  -2.181  1.00  0.71           H  
ATOM    322  HA  ALA A  20       1.754  26.496  -1.138  1.00  0.71           H  
ATOM    323 1HB  ALA A  20       1.930  28.136  -2.983  1.00  0.71           H  
ATOM    324 2HB  ALA A  20       3.512  27.871  -2.208  1.00  0.71           H  
ATOM    325 3HB  ALA A  20       3.147  27.110  -3.773  1.00  0.71           H  
ATOM    326  N   ARG A  21       1.456  24.781  -3.940  1.00  0.86           N  
ATOM    327  CA  ARG A  21       0.485  24.107  -4.782  1.00  0.86           C  
ATOM    328  C   ARG A  21      -0.230  23.000  -4.023  1.00  0.86           C  
ATOM    329  O   ARG A  21      -1.434  22.812  -4.184  1.00  0.86           O  
ATOM    330  CB  ARG A  21       1.142  23.567  -6.030  1.00  0.86           C  
ATOM    331  CG  ARG A  21       1.559  24.630  -7.039  1.00  0.86           C  
ATOM    332  CD  ARG A  21       2.161  24.030  -8.258  1.00  0.86           C  
ATOM    333  NE  ARG A  21       2.593  25.044  -9.217  1.00  0.86           N  
ATOM    334  CZ  ARG A  21       1.810  25.653 -10.116  1.00  0.86           C  
ATOM    335  NH1 ARG A  21       0.523  25.379 -10.211  1.00  0.86           N  
ATOM    336  NH2 ARG A  21       2.373  26.537 -10.903  1.00  0.86           N  
ATOM    337  H   ARG A  21       2.451  24.687  -4.150  1.00  0.86           H  
ATOM    338  HA  ARG A  21      -0.257  24.840  -5.093  1.00  0.86           H  
ATOM    339 1HB  ARG A  21       2.037  23.007  -5.748  1.00  0.86           H  
ATOM    340 2HB  ARG A  21       0.460  22.887  -6.528  1.00  0.86           H  
ATOM    341 1HG  ARG A  21       0.690  25.216  -7.333  1.00  0.86           H  
ATOM    342 2HG  ARG A  21       2.302  25.287  -6.582  1.00  0.86           H  
ATOM    343 1HD  ARG A  21       3.037  23.446  -7.967  1.00  0.86           H  
ATOM    344 2HD  ARG A  21       1.437  23.382  -8.746  1.00  0.86           H  
ATOM    345  HE  ARG A  21       3.581  25.332  -9.228  1.00  0.86           H  
ATOM    346 1HH1 ARG A  21       0.106  24.698  -9.596  1.00  0.86           H  
ATOM    347 2HH1 ARG A  21      -0.044  25.855 -10.897  1.00  0.86           H  
ATOM    348 1HH2 ARG A  21       3.383  26.705 -10.784  1.00  0.86           H  
ATOM    349 2HH2 ARG A  21       1.836  27.027 -11.599  1.00  0.86           H  
ATOM    350  N   ALA A  22       0.492  22.276  -3.167  1.00  1.15           N  
ATOM    351  CA  ALA A  22      -0.146  21.234  -2.381  1.00  1.15           C  
ATOM    352  C   ALA A  22      -1.223  21.839  -1.487  1.00  1.15           C  
ATOM    353  O   ALA A  22      -2.335  21.311  -1.370  1.00  1.15           O  
ATOM    354  CB  ALA A  22       0.891  20.524  -1.530  1.00  1.15           C  
ATOM    355  H   ALA A  22       1.496  22.426  -3.077  1.00  1.15           H  
ATOM    356  HA  ALA A  22      -0.619  20.528  -3.059  1.00  1.15           H  
ATOM    357 1HB  ALA A  22       0.413  19.734  -0.952  1.00  1.15           H  
ATOM    358 2HB  ALA A  22       1.654  20.093  -2.177  1.00  1.15           H  
ATOM    359 3HB  ALA A  22       1.355  21.236  -0.856  1.00  1.15           H  
ATOM    360  N   ALA A  23      -0.905  22.990  -0.887  1.00  1.59           N  
ATOM    361  CA  ALA A  23      -1.842  23.689  -0.023  1.00  1.59           C  
ATOM    362  C   ALA A  23      -3.081  24.176  -0.774  1.00  1.59           C  
ATOM    363  O   ALA A  23      -4.204  24.074  -0.271  1.00  1.59           O  
ATOM    364  CB  ALA A  23      -1.147  24.879   0.619  1.00  1.59           C  
ATOM    365  H   ALA A  23       0.032  23.374  -1.008  1.00  1.59           H  
ATOM    366  HA  ALA A  23      -2.163  22.996   0.751  1.00  1.59           H  
ATOM    367 1HB  ALA A  23      -1.836  25.385   1.291  1.00  1.59           H  
ATOM    368 2HB  ALA A  23      -0.277  24.532   1.176  1.00  1.59           H  
ATOM    369 3HB  ALA A  23      -0.825  25.568  -0.158  1.00  1.59           H  
ATOM    370  N   ALA A  24      -2.881  24.652  -2.001  1.00  2.09           N  
ATOM    371  CA  ALA A  24      -3.930  25.261  -2.815  1.00  2.09           C  
ATOM    372  C   ALA A  24      -5.149  24.374  -3.081  1.00  2.09           C  
ATOM    373  O   ALA A  24      -6.266  24.884  -3.164  1.00  2.09           O  
ATOM    374  CB  ALA A  24      -3.338  25.685  -4.146  1.00  2.09           C  
ATOM    375  H   ALA A  24      -1.928  24.675  -2.363  1.00  2.09           H  
ATOM    376  HA  ALA A  24      -4.276  26.146  -2.284  1.00  2.09           H  
ATOM    377 1HB  ALA A  24      -4.095  26.192  -4.739  1.00  2.09           H  
ATOM    378 2HB  ALA A  24      -2.497  26.357  -3.969  1.00  2.09           H  
ATOM    379 3HB  ALA A  24      -2.989  24.802  -4.677  1.00  2.09           H  
ATOM    380  N   GLN A  25      -4.969  23.064  -3.230  1.00  2.48           N  
ATOM    381  CA  GLN A  25      -5.470  21.717  -3.488  1.00  2.48           C  
ATOM    382  C   GLN A  25      -5.869  20.989  -2.207  1.00  2.48           C  
ATOM    383  O   GLN A  25      -6.516  19.945  -2.266  1.00  2.48           O  
ATOM    384  CB  GLN A  25      -4.435  20.878  -4.247  1.00  2.48           C  
ATOM    385  CG  GLN A  25      -4.050  21.412  -5.627  1.00  2.48           C  
ATOM    386  CD  GLN A  25      -5.216  21.455  -6.601  1.00  2.48           C  
ATOM    387  OE1 GLN A  25      -5.883  20.441  -6.828  1.00  2.48           O  
ATOM    388  NE2 GLN A  25      -5.467  22.621  -7.191  1.00  2.48           N  
ATOM    389  H   GLN A  25      -5.962  23.198  -3.342  1.00  2.48           H  
ATOM    390  HA  GLN A  25      -6.359  21.802  -4.109  1.00  2.48           H  
ATOM    391 1HB  GLN A  25      -3.521  20.812  -3.652  1.00  2.48           H  
ATOM    392 2HB  GLN A  25      -4.812  19.866  -4.374  1.00  2.48           H  
ATOM    393 1HG  GLN A  25      -3.665  22.423  -5.508  1.00  2.48           H  
ATOM    394 2HG  GLN A  25      -3.273  20.769  -6.041  1.00  2.48           H  
ATOM    395 1HE2 GLN A  25      -6.223  22.700  -7.844  1.00  2.48           H  
ATOM    396 2HE2 GLN A  25      -4.901  23.419  -6.982  1.00  2.48           H  
ATOM    397  N   ARG A  26      -5.516  21.551  -1.049  1.00  2.58           N  
ATOM    398  CA  ARG A  26      -5.786  20.939   0.254  1.00  2.58           C  
ATOM    399  C   ARG A  26      -5.257  19.500   0.372  1.00  2.58           C  
ATOM    400  O   ARG A  26      -5.951  18.612   0.873  1.00  2.58           O  
ATOM    401  CB  ARG A  26      -7.279  20.959   0.547  1.00  2.58           C  
ATOM    402  CG  ARG A  26      -7.885  22.354   0.610  1.00  2.58           C  
ATOM    403  CD  ARG A  26      -9.327  22.320   0.966  1.00  2.58           C  
ATOM    404  NE  ARG A  26      -9.905  23.655   0.997  1.00  2.58           N  
ATOM    405  CZ  ARG A  26     -11.205  23.925   1.240  1.00  2.58           C  
ATOM    406  NH1 ARG A  26     -12.049  22.944   1.474  1.00  2.58           N  
ATOM    407  NH2 ARG A  26     -11.630  25.176   1.242  1.00  2.58           N  
ATOM    408  H   ARG A  26      -5.010  22.436  -1.044  1.00  2.58           H  
ATOM    409  HA  ARG A  26      -5.284  21.546   1.010  1.00  2.58           H  
ATOM    410 1HB  ARG A  26      -7.824  20.389  -0.199  1.00  2.58           H  
ATOM    411 2HB  ARG A  26      -7.460  20.484   1.510  1.00  2.58           H  
ATOM    412 1HG  ARG A  26      -7.356  22.943   1.359  1.00  2.58           H  
ATOM    413 2HG  ARG A  26      -7.782  22.837  -0.364  1.00  2.58           H  
ATOM    414 1HD  ARG A  26      -9.870  21.730   0.228  1.00  2.58           H  
ATOM    415 2HD  ARG A  26      -9.450  21.872   1.952  1.00  2.58           H  
ATOM    416  HE  ARG A  26      -9.285  24.437   0.817  1.00  2.58           H  
ATOM    417 1HH1 ARG A  26     -11.725  21.987   1.472  1.00  2.58           H  
ATOM    418 2HH1 ARG A  26     -13.021  23.147   1.655  1.00  2.58           H  
ATOM    419 1HH2 ARG A  26     -10.983  25.931   1.061  1.00  2.58           H  
ATOM    420 2HH2 ARG A  26     -12.602  25.377   1.423  1.00  2.58           H  
ATOM    421  N   MET A  27      -4.016  19.284  -0.064  1.00  2.36           N  
ATOM    422  CA  MET A  27      -3.367  17.973  -0.033  1.00  2.36           C  
ATOM    423  C   MET A  27      -2.036  18.031   0.718  1.00  2.36           C  
ATOM    424  O   MET A  27      -1.408  19.087   0.787  1.00  2.36           O  
ATOM    425  CB  MET A  27      -3.099  17.518  -1.463  1.00  2.36           C  
ATOM    426  CG  MET A  27      -4.302  17.295  -2.345  1.00  2.36           C  
ATOM    427  SD  MET A  27      -3.819  16.833  -4.023  1.00  2.36           S  
ATOM    428  CE  MET A  27      -3.202  15.206  -3.728  1.00  2.36           C  
ATOM    429  H   MET A  27      -3.496  20.064  -0.471  1.00  2.36           H  
ATOM    430  HA  MET A  27      -4.018  17.263   0.474  1.00  2.36           H  
ATOM    431 1HB  MET A  27      -2.482  18.276  -1.955  1.00  2.36           H  
ATOM    432 2HB  MET A  27      -2.512  16.598  -1.445  1.00  2.36           H  
ATOM    433 1HG  MET A  27      -4.928  16.508  -1.927  1.00  2.36           H  
ATOM    434 2HG  MET A  27      -4.880  18.193  -2.397  1.00  2.36           H  
ATOM    435 1HE  MET A  27      -2.840  14.775  -4.656  1.00  2.36           H  
ATOM    436 2HE  MET A  27      -2.397  15.273  -3.020  1.00  2.36           H  
ATOM    437 3HE  MET A  27      -3.994  14.581  -3.317  1.00  2.36           H  
ATOM    438  N   SER A  28      -1.585  16.911   1.286  1.00  1.95           N  
ATOM    439  CA  SER A  28      -0.259  16.933   1.899  1.00  1.95           C  
ATOM    440  C   SER A  28       0.775  16.983   0.794  1.00  1.95           C  
ATOM    441  O   SER A  28       0.468  16.623  -0.344  1.00  1.95           O  
ATOM    442  CB  SER A  28      -0.028  15.715   2.778  1.00  1.95           C  
ATOM    443  OG  SER A  28       0.031  14.516   2.030  1.00  1.95           O  
ATOM    444  H   SER A  28      -2.126  16.050   1.265  1.00  1.95           H  
ATOM    445  HA  SER A  28      -0.163  17.833   2.509  1.00  1.95           H  
ATOM    446 1HB  SER A  28       0.906  15.845   3.320  1.00  1.95           H  
ATOM    447 2HB  SER A  28      -0.823  15.640   3.516  1.00  1.95           H  
ATOM    448  HG  SER A  28      -0.912  14.228   1.886  1.00  1.95           H  
ATOM    449  N   LEU A  29       2.015  17.354   1.113  1.00  1.55           N  
ATOM    450  CA  LEU A  29       3.023  17.375   0.059  1.00  1.55           C  
ATOM    451  C   LEU A  29       3.220  15.985  -0.529  1.00  1.55           C  
ATOM    452  O   LEU A  29       3.316  15.833  -1.745  1.00  1.55           O  
ATOM    453  CB  LEU A  29       4.372  17.920   0.543  1.00  1.55           C  
ATOM    454  CG  LEU A  29       5.420  17.993  -0.589  1.00  1.55           C  
ATOM    455  CD1 LEU A  29       4.888  18.908  -1.713  1.00  1.55           C  
ATOM    456  CD2 LEU A  29       6.741  18.533  -0.062  1.00  1.55           C  
ATOM    457  H   LEU A  29       2.243  17.640   2.054  1.00  1.55           H  
ATOM    458  HA  LEU A  29       2.668  18.030  -0.735  1.00  1.55           H  
ATOM    459 1HB  LEU A  29       4.232  18.923   0.943  1.00  1.55           H  
ATOM    460 2HB  LEU A  29       4.762  17.272   1.328  1.00  1.55           H  
ATOM    461  HG  LEU A  29       5.567  16.999  -0.994  1.00  1.55           H  
ATOM    462 1HD1 LEU A  29       5.617  18.931  -2.508  1.00  1.55           H  
ATOM    463 2HD1 LEU A  29       3.948  18.514  -2.094  1.00  1.55           H  
ATOM    464 3HD1 LEU A  29       4.729  19.915  -1.331  1.00  1.55           H  
ATOM    465 1HD2 LEU A  29       7.466  18.575  -0.877  1.00  1.55           H  
ATOM    466 2HD2 LEU A  29       6.591  19.530   0.338  1.00  1.55           H  
ATOM    467 3HD2 LEU A  29       7.114  17.878   0.724  1.00  1.55           H  
ATOM    468  N   SER A  30       3.264  14.959   0.321  1.00  1.27           N  
ATOM    469  CA  SER A  30       3.458  13.610  -0.190  1.00  1.27           C  
ATOM    470  C   SER A  30       2.313  13.191  -1.106  1.00  1.27           C  
ATOM    471  O   SER A  30       2.551  12.622  -2.172  1.00  1.27           O  
ATOM    472  CB  SER A  30       3.568  12.617   0.950  1.00  1.27           C  
ATOM    473  OG  SER A  30       4.732  12.836   1.708  1.00  1.27           O  
ATOM    474  H   SER A  30       3.163  15.120   1.311  1.00  1.27           H  
ATOM    475  HA  SER A  30       4.383  13.591  -0.768  1.00  1.27           H  
ATOM    476 1HB  SER A  30       2.687  12.707   1.591  1.00  1.27           H  
ATOM    477 2HB  SER A  30       3.574  11.605   0.548  1.00  1.27           H  
ATOM    478  HG  SER A  30       4.728  12.165   2.396  1.00  1.27           H  
ATOM    479  N   ASP A  31       1.069  13.516  -0.740  1.00  1.09           N  
ATOM    480  CA  ASP A  31      -0.052  13.104  -1.585  1.00  1.09           C  
ATOM    481  C   ASP A  31       0.014  13.825  -2.921  1.00  1.09           C  
ATOM    482  O   ASP A  31      -0.246  13.240  -3.977  1.00  1.09           O  
ATOM    483  CB  ASP A  31      -1.364  13.480  -0.917  1.00  1.09           C  
ATOM    484  CG  ASP A  31      -1.675  12.701   0.316  1.00  1.09           C  
ATOM    485  OD1 ASP A  31      -1.213  11.597   0.468  1.00  1.09           O  
ATOM    486  OD2 ASP A  31      -2.291  13.295   1.186  1.00  1.09           O  
ATOM    487  H   ASP A  31       0.888  14.010   0.138  1.00  1.09           H  
ATOM    488  HA  ASP A  31      -0.001  12.028  -1.753  1.00  1.09           H  
ATOM    489 1HB  ASP A  31      -1.337  14.540  -0.663  1.00  1.09           H  
ATOM    490 2HB  ASP A  31      -2.177  13.333  -1.620  1.00  1.09           H  
ATOM    491  N   PHE A  32       0.377  15.106  -2.861  1.00  0.99           N  
ATOM    492  CA  PHE A  32       0.493  15.951  -4.030  1.00  0.99           C  
ATOM    493  C   PHE A  32       1.516  15.395  -4.988  1.00  0.99           C  
ATOM    494  O   PHE A  32       1.239  15.211  -6.177  1.00  0.99           O  
ATOM    495  CB  PHE A  32       0.879  17.352  -3.595  1.00  0.99           C  
ATOM    496  CG  PHE A  32       1.105  18.322  -4.675  1.00  0.99           C  
ATOM    497  CD1 PHE A  32       0.035  18.900  -5.334  1.00  0.99           C  
ATOM    498  CD2 PHE A  32       2.394  18.694  -5.021  1.00  0.99           C  
ATOM    499  CE1 PHE A  32       0.251  19.824  -6.327  1.00  0.99           C  
ATOM    500  CE2 PHE A  32       2.611  19.614  -6.010  1.00  0.99           C  
ATOM    501  CZ  PHE A  32       1.546  20.179  -6.668  1.00  0.99           C  
ATOM    502  H   PHE A  32       0.568  15.525  -1.949  1.00  0.99           H  
ATOM    503  HA  PHE A  32      -0.470  15.988  -4.534  1.00  0.99           H  
ATOM    504 1HB  PHE A  32       0.100  17.745  -2.941  1.00  0.99           H  
ATOM    505 2HB  PHE A  32       1.781  17.304  -3.006  1.00  0.99           H  
ATOM    506  HD1 PHE A  32      -0.983  18.617  -5.056  1.00  0.99           H  
ATOM    507  HD2 PHE A  32       3.236  18.245  -4.493  1.00  0.99           H  
ATOM    508  HE1 PHE A  32      -0.598  20.273  -6.837  1.00  0.99           H  
ATOM    509  HE2 PHE A  32       3.621  19.900  -6.271  1.00  0.99           H  
ATOM    510  HZ  PHE A  32       1.725  20.909  -7.451  1.00  0.99           H  
ATOM    511  N   LEU A  33       2.707  15.107  -4.473  1.00  0.95           N  
ATOM    512  CA  LEU A  33       3.760  14.620  -5.332  1.00  0.95           C  
ATOM    513  C   LEU A  33       3.377  13.286  -5.935  1.00  0.95           C  
ATOM    514  O   LEU A  33       3.598  13.066  -7.124  1.00  0.95           O  
ATOM    515  CB  LEU A  33       5.059  14.502  -4.542  1.00  0.95           C  
ATOM    516  CG  LEU A  33       5.624  15.864  -4.099  1.00  0.95           C  
ATOM    517  CD1 LEU A  33       6.829  15.658  -3.212  1.00  0.95           C  
ATOM    518  CD2 LEU A  33       5.948  16.691  -5.302  1.00  0.95           C  
ATOM    519  H   LEU A  33       2.886  15.257  -3.480  1.00  0.95           H  
ATOM    520  HA  LEU A  33       3.903  15.335  -6.139  1.00  0.95           H  
ATOM    521 1HB  LEU A  33       4.863  13.911  -3.644  1.00  0.95           H  
ATOM    522 2HB  LEU A  33       5.804  13.991  -5.148  1.00  0.95           H  
ATOM    523  HG  LEU A  33       4.875  16.386  -3.522  1.00  0.95           H  
ATOM    524 1HD1 LEU A  33       7.210  16.626  -2.887  1.00  0.95           H  
ATOM    525 2HD1 LEU A  33       6.537  15.069  -2.339  1.00  0.95           H  
ATOM    526 3HD1 LEU A  33       7.602  15.132  -3.765  1.00  0.95           H  
ATOM    527 1HD2 LEU A  33       6.316  17.642  -4.967  1.00  0.95           H  
ATOM    528 2HD2 LEU A  33       6.708  16.192  -5.902  1.00  0.95           H  
ATOM    529 3HD2 LEU A  33       5.048  16.838  -5.900  1.00  0.95           H  
ATOM    530  N   LEU A  34       2.736  12.414  -5.156  1.00  0.93           N  
ATOM    531  CA  LEU A  34       2.336  11.133  -5.706  1.00  0.93           C  
ATOM    532  C   LEU A  34       1.316  11.315  -6.819  1.00  0.93           C  
ATOM    533  O   LEU A  34       1.400  10.649  -7.857  1.00  0.93           O  
ATOM    534  CB  LEU A  34       1.775  10.250  -4.593  1.00  0.93           C  
ATOM    535  CG  LEU A  34       2.825   9.759  -3.587  1.00  0.93           C  
ATOM    536  CD1 LEU A  34       2.128   9.081  -2.426  1.00  0.93           C  
ATOM    537  CD2 LEU A  34       3.782   8.810  -4.291  1.00  0.93           C  
ATOM    538  H   LEU A  34       2.557  12.621  -4.172  1.00  0.93           H  
ATOM    539  HA  LEU A  34       3.214  10.648  -6.120  1.00  0.93           H  
ATOM    540 1HB  LEU A  34       1.028  10.824  -4.040  1.00  0.93           H  
ATOM    541 2HB  LEU A  34       1.291   9.384  -5.036  1.00  0.93           H  
ATOM    542  HG  LEU A  34       3.386  10.602  -3.204  1.00  0.93           H  
ATOM    543 1HD1 LEU A  34       2.870   8.739  -1.706  1.00  0.93           H  
ATOM    544 2HD1 LEU A  34       1.457   9.796  -1.944  1.00  0.93           H  
ATOM    545 3HD1 LEU A  34       1.555   8.231  -2.791  1.00  0.93           H  
ATOM    546 1HD2 LEU A  34       4.535   8.464  -3.581  1.00  0.93           H  
ATOM    547 2HD2 LEU A  34       3.229   7.957  -4.680  1.00  0.93           H  
ATOM    548 3HD2 LEU A  34       4.269   9.331  -5.110  1.00  0.93           H  
ATOM    549  N   ALA A  35       0.375  12.247  -6.638  1.00  0.91           N  
ATOM    550  CA  ALA A  35      -0.612  12.502  -7.671  1.00  0.91           C  
ATOM    551  C   ALA A  35       0.058  12.993  -8.948  1.00  0.91           C  
ATOM    552  O   ALA A  35      -0.279  12.535 -10.042  1.00  0.91           O  
ATOM    553  CB  ALA A  35      -1.625  13.524  -7.187  1.00  0.91           C  
ATOM    554  H   ALA A  35       0.327  12.767  -5.760  1.00  0.91           H  
ATOM    555  HA  ALA A  35      -1.122  11.566  -7.893  1.00  0.91           H  
ATOM    556 1HB  ALA A  35      -2.372  13.694  -7.959  1.00  0.91           H  
ATOM    557 2HB  ALA A  35      -2.105  13.148  -6.286  1.00  0.91           H  
ATOM    558 3HB  ALA A  35      -1.115  14.460  -6.961  1.00  0.91           H  
ATOM    559  N   ARG A  36       1.061  13.868  -8.811  1.00  0.90           N  
ATOM    560  CA  ARG A  36       1.733  14.390  -9.995  1.00  0.90           C  
ATOM    561  C   ARG A  36       2.546  13.292 -10.668  1.00  0.90           C  
ATOM    562  O   ARG A  36       2.599  13.208 -11.897  1.00  0.90           O  
ATOM    563  CB  ARG A  36       2.630  15.566  -9.640  1.00  0.90           C  
ATOM    564  CG  ARG A  36       1.886  16.817  -9.142  1.00  0.90           C  
ATOM    565  CD  ARG A  36       0.954  17.361 -10.169  1.00  0.90           C  
ATOM    566  NE  ARG A  36       0.363  18.623  -9.745  1.00  0.90           N  
ATOM    567  CZ  ARG A  36      -0.643  19.266 -10.381  1.00  0.90           C  
ATOM    568  NH1 ARG A  36      -1.189  18.765 -11.475  1.00  0.90           N  
ATOM    569  NH2 ARG A  36      -1.093  20.415  -9.903  1.00  0.90           N  
ATOM    570  H   ARG A  36       1.314  14.209  -7.881  1.00  0.90           H  
ATOM    571  HA  ARG A  36       0.974  14.741 -10.696  1.00  0.90           H  
ATOM    572 1HB  ARG A  36       3.321  15.260  -8.851  1.00  0.90           H  
ATOM    573 2HB  ARG A  36       3.223  15.847 -10.508  1.00  0.90           H  
ATOM    574 1HG  ARG A  36       1.298  16.562  -8.265  1.00  0.90           H  
ATOM    575 2HG  ARG A  36       2.607  17.592  -8.876  1.00  0.90           H  
ATOM    576 1HD  ARG A  36       1.487  17.529 -11.104  1.00  0.90           H  
ATOM    577 2HD  ARG A  36       0.145  16.646 -10.341  1.00  0.90           H  
ATOM    578  HE  ARG A  36       0.738  19.047  -8.909  1.00  0.90           H  
ATOM    579 1HH1 ARG A  36      -0.873  17.864 -11.870  1.00  0.90           H  
ATOM    580 2HH1 ARG A  36      -1.940  19.253 -11.932  1.00  0.90           H  
ATOM    581 1HH2 ARG A  36      -0.684  20.807  -9.069  1.00  0.90           H  
ATOM    582 2HH2 ARG A  36      -1.844  20.897 -10.374  1.00  0.90           H  
ATOM    583  N   LEU A  37       3.165  12.424  -9.874  1.00  0.95           N  
ATOM    584  CA  LEU A  37       3.941  11.342 -10.450  1.00  0.95           C  
ATOM    585  C   LEU A  37       3.026  10.416 -11.234  1.00  0.95           C  
ATOM    586  O   LEU A  37       3.393   9.943 -12.313  1.00  0.95           O  
ATOM    587  CB  LEU A  37       4.694  10.594  -9.350  1.00  0.95           C  
ATOM    588  CG  LEU A  37       5.843  11.383  -8.712  1.00  0.95           C  
ATOM    589  CD1 LEU A  37       6.358  10.630  -7.498  1.00  0.95           C  
ATOM    590  CD2 LEU A  37       6.937  11.583  -9.748  1.00  0.95           C  
ATOM    591  H   LEU A  37       3.118  12.530  -8.860  1.00  0.95           H  
ATOM    592  HA  LEU A  37       4.669  11.765 -11.135  1.00  0.95           H  
ATOM    593 1HB  LEU A  37       3.986  10.342  -8.562  1.00  0.95           H  
ATOM    594 2HB  LEU A  37       5.098   9.673  -9.762  1.00  0.95           H  
ATOM    595  HG  LEU A  37       5.491  12.351  -8.389  1.00  0.95           H  
ATOM    596 1HD1 LEU A  37       7.170  11.192  -7.040  1.00  0.95           H  
ATOM    597 2HD1 LEU A  37       5.551  10.517  -6.782  1.00  0.95           H  
ATOM    598 3HD1 LEU A  37       6.718   9.650  -7.802  1.00  0.95           H  
ATOM    599 1HD2 LEU A  37       7.756  12.149  -9.306  1.00  0.95           H  
ATOM    600 2HD2 LEU A  37       7.303  10.613 -10.083  1.00  0.95           H  
ATOM    601 3HD2 LEU A  37       6.534  12.130 -10.596  1.00  0.95           H  
ATOM    602  N   ALA A  38       1.817  10.176 -10.713  1.00  1.12           N  
ATOM    603  CA  ALA A  38       0.857   9.349 -11.421  1.00  1.12           C  
ATOM    604  C   ALA A  38       0.486   9.994 -12.758  1.00  1.12           C  
ATOM    605  O   ALA A  38       0.452   9.320 -13.790  1.00  1.12           O  
ATOM    606  CB  ALA A  38      -0.382   9.147 -10.569  1.00  1.12           C  
ATOM    607  H   ALA A  38       1.571  10.561  -9.799  1.00  1.12           H  
ATOM    608  HA  ALA A  38       1.317   8.384 -11.621  1.00  1.12           H  
ATOM    609 1HB  ALA A  38      -1.089   8.510 -11.099  1.00  1.12           H  
ATOM    610 2HB  ALA A  38      -0.100   8.678  -9.626  1.00  1.12           H  
ATOM    611 3HB  ALA A  38      -0.843  10.108 -10.367  1.00  1.12           H  
ATOM    612  N   GLU A  39       0.289  11.320 -12.763  1.00  1.52           N  
ATOM    613  CA  GLU A  39      -0.067  12.013 -14.002  1.00  1.52           C  
ATOM    614  C   GLU A  39       1.041  11.861 -15.039  1.00  1.52           C  
ATOM    615  O   GLU A  39       0.779  11.708 -16.234  1.00  1.52           O  
ATOM    616  CB  GLU A  39      -0.340  13.505 -13.739  1.00  1.52           C  
ATOM    617  CG  GLU A  39      -1.632  13.793 -12.971  1.00  1.52           C  
ATOM    618  CD  GLU A  39      -1.839  15.269 -12.643  1.00  1.52           C  
ATOM    619  OE1 GLU A  39      -0.923  16.056 -12.806  1.00  1.52           O  
ATOM    620  OE2 GLU A  39      -2.926  15.607 -12.228  1.00  1.52           O  
ATOM    621  H   GLU A  39       0.330  11.837 -11.882  1.00  1.52           H  
ATOM    622  HA  GLU A  39      -0.973  11.558 -14.403  1.00  1.52           H  
ATOM    623 1HB  GLU A  39       0.483  13.929 -13.171  1.00  1.52           H  
ATOM    624 2HB  GLU A  39      -0.387  14.036 -14.688  1.00  1.52           H  
ATOM    625 1HG  GLU A  39      -2.474  13.447 -13.570  1.00  1.52           H  
ATOM    626 2HG  GLU A  39      -1.625  13.219 -12.051  1.00  1.52           H  
ATOM    627  N   ILE A  40       2.286  11.889 -14.581  1.00  2.36           N  
ATOM    628  CA  ILE A  40       3.423  11.705 -15.467  1.00  2.36           C  
ATOM    629  C   ILE A  40       3.466  10.274 -16.002  1.00  2.36           C  
ATOM    630  O   ILE A  40       3.610  10.051 -17.202  1.00  2.36           O  
ATOM    631  CB  ILE A  40       4.739  12.034 -14.739  1.00  2.36           C  
ATOM    632  CG1 ILE A  40       4.788  13.535 -14.415  1.00  2.36           C  
ATOM    633  CG2 ILE A  40       5.926  11.612 -15.583  1.00  2.36           C  
ATOM    634  CD1 ILE A  40       5.886  13.916 -13.445  1.00  2.36           C  
ATOM    635  H   ILE A  40       2.439  12.065 -13.586  1.00  2.36           H  
ATOM    636  HA  ILE A  40       3.315  12.383 -16.312  1.00  2.36           H  
ATOM    637  HB  ILE A  40       4.766  11.499 -13.793  1.00  2.36           H  
ATOM    638 1HG1 ILE A  40       4.939  14.086 -15.340  1.00  2.36           H  
ATOM    639 2HG1 ILE A  40       3.832  13.833 -13.989  1.00  2.36           H  
ATOM    640 1HG2 ILE A  40       6.847  11.838 -15.051  1.00  2.36           H  
ATOM    641 2HG2 ILE A  40       5.873  10.541 -15.775  1.00  2.36           H  
ATOM    642 3HG2 ILE A  40       5.909  12.152 -16.530  1.00  2.36           H  
ATOM    643 1HD1 ILE A  40       5.855  14.990 -13.265  1.00  2.36           H  
ATOM    644 2HD1 ILE A  40       5.732  13.392 -12.509  1.00  2.36           H  
ATOM    645 3HD1 ILE A  40       6.853  13.645 -13.861  1.00  2.36           H  
ATOM    646  N   ALA A  41       3.295   9.296 -15.112  1.00  4.00           N  
ATOM    647  CA  ALA A  41       3.341   7.884 -15.483  1.00  4.00           C  
ATOM    648  C   ALA A  41       2.300   7.521 -16.539  1.00  4.00           C  
ATOM    649  O   ALA A  41       2.557   6.685 -17.406  1.00  4.00           O  
ATOM    650  CB  ALA A  41       3.120   7.026 -14.255  1.00  4.00           C  
ATOM    651  H   ALA A  41       3.163   9.541 -14.131  1.00  4.00           H  
ATOM    652  HA  ALA A  41       4.327   7.680 -15.896  1.00  4.00           H  
ATOM    653 1HB  ALA A  41       3.187   5.975 -14.527  1.00  4.00           H  
ATOM    654 2HB  ALA A  41       3.878   7.263 -13.508  1.00  4.00           H  
ATOM    655 3HB  ALA A  41       2.132   7.236 -13.847  1.00  4.00           H  
ATOM    656  N   GLU A  42       1.130   8.149 -16.476  1.00  6.90           N  
ATOM    657  CA  GLU A  42       0.066   7.882 -17.437  1.00  6.90           C  
ATOM    658  C   GLU A  42       0.362   8.347 -18.874  1.00  6.90           C  
ATOM    659  O   GLU A  42      -0.312   7.899 -19.804  1.00  6.90           O  
ATOM    660  CB  GLU A  42      -1.264   8.489 -16.968  1.00  6.90           C  
ATOM    661  CG  GLU A  42      -1.891   7.797 -15.741  1.00  6.90           C  
ATOM    662  CD  GLU A  42      -3.209   8.417 -15.293  1.00  6.90           C  
ATOM    663  OE1 GLU A  42      -3.640   9.378 -15.890  1.00  6.90           O  
ATOM    664  OE2 GLU A  42      -3.781   7.919 -14.350  1.00  6.90           O  
ATOM    665  H   GLU A  42       0.962   8.807 -15.712  1.00  6.90           H  
ATOM    666  HA  GLU A  42      -0.071   6.802 -17.472  1.00  6.90           H  
ATOM    667 1HB  GLU A  42      -1.102   9.538 -16.706  1.00  6.90           H  
ATOM    668 2HB  GLU A  42      -1.986   8.461 -17.782  1.00  6.90           H  
ATOM    669 1HG  GLU A  42      -2.068   6.752 -15.989  1.00  6.90           H  
ATOM    670 2HG  GLU A  42      -1.185   7.823 -14.920  1.00  6.90           H  
ATOM    671  N   GLU A  43       1.295   9.286 -19.073  1.00 11.34           N  
ATOM    672  CA  GLU A  43       1.558   9.778 -20.428  1.00 11.34           C  
ATOM    673  C   GLU A  43       2.461   8.788 -21.197  1.00 11.34           C  
ATOM    674  O   GLU A  43       3.514   8.418 -20.679  1.00 11.34           O  
ATOM    675  CB  GLU A  43       2.209  11.169 -20.392  1.00 11.34           C  
ATOM    676  CG  GLU A  43       2.425  11.808 -21.782  1.00 11.34           C  
ATOM    677  CD  GLU A  43       3.021  13.210 -21.738  1.00 11.34           C  
ATOM    678  OE1 GLU A  43       3.195  13.737 -20.666  1.00 11.34           O  
ATOM    679  OE2 GLU A  43       3.292  13.750 -22.786  1.00 11.34           O  
ATOM    680  H   GLU A  43       1.866   9.623 -18.295  1.00 11.34           H  
ATOM    681  HA  GLU A  43       0.600   9.895 -20.915  1.00 11.34           H  
ATOM    682 1HB  GLU A  43       1.588  11.843 -19.801  1.00 11.34           H  
ATOM    683 2HB  GLU A  43       3.178  11.100 -19.894  1.00 11.34           H  
ATOM    684 1HG  GLU A  43       3.085  11.163 -22.367  1.00 11.34           H  
ATOM    685 2HG  GLU A  43       1.468  11.852 -22.294  1.00 11.34           H  
ATOM    686  N   PRO A  44       2.087   8.350 -22.418  1.00 16.73           N  
ATOM    687  CA  PRO A  44       2.850   7.449 -23.265  1.00 16.73           C  
ATOM    688  C   PRO A  44       3.818   8.208 -24.163  1.00 16.73           C  
ATOM    689  O   PRO A  44       4.920   7.731 -24.430  1.00 16.73           O  
ATOM    690  OXT PRO A  44       3.365   9.110 -24.866  1.00 16.73           O  
ATOM    691  CB  PRO A  44       1.756   6.777 -24.097  1.00 16.73           C  
ATOM    692  CG  PRO A  44       0.682   7.847 -24.244  1.00 16.73           C  
ATOM    693  CD  PRO A  44       0.748   8.676 -22.960  1.00 16.73           C  
ATOM    694  HA  PRO A  44       3.383   6.721 -22.636  1.00 16.73           H  
ATOM    695 1HB  PRO A  44       2.167   6.446 -25.063  1.00 16.73           H  
ATOM    696 2HB  PRO A  44       1.391   5.877 -23.578  1.00 16.73           H  
ATOM    697 1HG  PRO A  44       0.872   8.449 -25.145  1.00 16.73           H  
ATOM    698 2HG  PRO A  44      -0.302   7.373 -24.384  1.00 16.73           H  
ATOM    699 1HD  PRO A  44       0.666   9.745 -23.200  1.00 16.73           H  
ATOM    700 2HD  PRO A  44      -0.048   8.327 -22.284  1.00 16.73           H  
TER     701
ENDMDL

REMARK ID 209168 MODEL 3 2022-02-12_00000023_1_19
PFRMAT TS
TARGET 2022-02-12_00000023_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.959  -1.688  -0.048  1.00  3.09           N  
ATOM      2  CA  MET A   1       2.367  -1.351  -0.212  1.00  3.09           C  
ATOM      3  C   MET A   1       2.688  -0.095   0.584  1.00  3.09           C  
ATOM      4  O   MET A   1       3.149  -0.173   1.724  1.00  3.09           O  
ATOM      5  CB  MET A   1       2.708  -1.164  -1.694  1.00  3.09           C  
ATOM      6  CG  MET A   1       4.180  -0.835  -1.981  1.00  3.09           C  
ATOM      7  SD  MET A   1       4.474  -0.459  -3.713  1.00  3.09           S  
ATOM      8  CE  MET A   1       3.718   1.166  -3.813  1.00  3.09           C  
ATOM      9 1H   MET A   1       0.841  -2.688  -0.085  1.00  3.09           H  
ATOM     10 2H   MET A   1       0.642  -1.343   0.849  1.00  3.09           H  
ATOM     11 3H   MET A   1       0.419  -1.254  -0.781  1.00  3.09           H  
ATOM     12  HA  MET A   1       2.971  -2.163   0.190  1.00  3.09           H  
ATOM     13 1HB  MET A   1       2.482  -2.087  -2.224  1.00  3.09           H  
ATOM     14 2HB  MET A   1       2.085  -0.389  -2.132  1.00  3.09           H  
ATOM     15 1HG  MET A   1       4.511   0.013  -1.387  1.00  3.09           H  
ATOM     16 2HG  MET A   1       4.795  -1.691  -1.709  1.00  3.09           H  
ATOM     17 1HE  MET A   1       3.811   1.550  -4.828  1.00  3.09           H  
ATOM     18 2HE  MET A   1       2.663   1.095  -3.546  1.00  3.09           H  
ATOM     19 3HE  MET A   1       4.221   1.842  -3.123  1.00  3.09           H  
ATOM     20  N   SER A   2       2.453   1.065  -0.021  1.00  2.62           N  
ATOM     21  CA  SER A   2       2.694   2.337   0.642  1.00  2.62           C  
ATOM     22  C   SER A   2       1.548   2.643   1.591  1.00  2.62           C  
ATOM     23  O   SER A   2       0.510   1.979   1.545  1.00  2.62           O  
ATOM     24  CB  SER A   2       2.828   3.446  -0.381  1.00  2.62           C  
ATOM     25  OG  SER A   2       1.606   3.684  -1.017  1.00  2.62           O  
ATOM     26  H   SER A   2       2.093   1.088  -0.962  1.00  2.62           H  
ATOM     27  HA  SER A   2       3.617   2.268   1.220  1.00  2.62           H  
ATOM     28 1HB  SER A   2       3.168   4.356   0.111  1.00  2.62           H  
ATOM     29 2HB  SER A   2       3.579   3.172  -1.117  1.00  2.62           H  
ATOM     30  HG  SER A   2       1.005   3.977  -0.322  1.00  2.62           H  
ATOM     31  N   ALA A   3       1.730   3.649   2.438  1.00  2.14           N  
ATOM     32  CA  ALA A   3       0.684   4.077   3.358  1.00  2.14           C  
ATOM     33  C   ALA A   3       0.889   5.525   3.748  1.00  2.14           C  
ATOM     34  O   ALA A   3       2.012   6.029   3.720  1.00  2.14           O  
ATOM     35  CB  ALA A   3       0.682   3.214   4.607  1.00  2.14           C  
ATOM     36  H   ALA A   3       2.612   4.139   2.438  1.00  2.14           H  
ATOM     37  HA  ALA A   3      -0.278   3.991   2.853  1.00  2.14           H  
ATOM     38 1HB  ALA A   3      -0.114   3.549   5.275  1.00  2.14           H  
ATOM     39 2HB  ALA A   3       0.514   2.172   4.333  1.00  2.14           H  
ATOM     40 3HB  ALA A   3       1.640   3.307   5.114  1.00  2.14           H  
ATOM     41  N   MET A   4      -0.190   6.187   4.136  1.00  1.73           N  
ATOM     42  CA  MET A   4      -0.071   7.548   4.622  1.00  1.73           C  
ATOM     43  C   MET A   4       0.189   7.548   6.113  1.00  1.73           C  
ATOM     44  O   MET A   4      -0.428   6.782   6.856  1.00  1.73           O  
ATOM     45  CB  MET A   4      -1.332   8.339   4.304  1.00  1.73           C  
ATOM     46  CG  MET A   4      -1.649   8.421   2.820  1.00  1.73           C  
ATOM     47  SD  MET A   4      -0.319   9.189   1.876  1.00  1.73           S  
ATOM     48  CE  MET A   4      -0.376  10.864   2.506  1.00  1.73           C  
ATOM     49  H   MET A   4      -1.095   5.738   4.118  1.00  1.73           H  
ATOM     50  HA  MET A   4       0.780   8.024   4.135  1.00  1.73           H  
ATOM     51 1HB  MET A   4      -2.184   7.885   4.807  1.00  1.73           H  
ATOM     52 2HB  MET A   4      -1.229   9.355   4.687  1.00  1.73           H  
ATOM     53 1HG  MET A   4      -1.817   7.420   2.427  1.00  1.73           H  
ATOM     54 2HG  MET A   4      -2.559   9.004   2.672  1.00  1.73           H  
ATOM     55 1HE  MET A   4       0.391  11.464   2.014  1.00  1.73           H  
ATOM     56 2HE  MET A   4      -1.358  11.295   2.307  1.00  1.73           H  
ATOM     57 3HE  MET A   4      -0.194  10.854   3.582  1.00  1.73           H  
ATOM     58  N   VAL A   5       1.092   8.416   6.543  1.00  1.41           N  
ATOM     59  CA  VAL A   5       1.411   8.569   7.952  1.00  1.41           C  
ATOM     60  C   VAL A   5       1.276  10.023   8.361  1.00  1.41           C  
ATOM     61  O   VAL A   5       1.852  10.903   7.721  1.00  1.41           O  
ATOM     62  CB  VAL A   5       2.845   8.084   8.236  1.00  1.41           C  
ATOM     63  CG1 VAL A   5       3.173   8.282   9.711  1.00  1.41           C  
ATOM     64  CG2 VAL A   5       2.977   6.607   7.828  1.00  1.41           C  
ATOM     65  H   VAL A   5       1.570   8.994   5.868  1.00  1.41           H  
ATOM     66  HA  VAL A   5       0.712   7.972   8.540  1.00  1.41           H  
ATOM     67  HB  VAL A   5       3.549   8.684   7.661  1.00  1.41           H  
ATOM     68 1HG1 VAL A   5       4.193   7.952   9.904  1.00  1.41           H  
ATOM     69 2HG1 VAL A   5       3.083   9.337   9.965  1.00  1.41           H  
ATOM     70 3HG1 VAL A   5       2.483   7.703  10.321  1.00  1.41           H  
ATOM     71 1HG2 VAL A   5       3.992   6.267   8.023  1.00  1.41           H  
ATOM     72 2HG2 VAL A   5       2.273   6.006   8.406  1.00  1.41           H  
ATOM     73 3HG2 VAL A   5       2.761   6.491   6.765  1.00  1.41           H  
ATOM     74  N   GLN A   6       0.514  10.278   9.415  1.00  1.19           N  
ATOM     75  CA  GLN A   6       0.349  11.641   9.894  1.00  1.19           C  
ATOM     76  C   GLN A   6       0.967  11.815  11.267  1.00  1.19           C  
ATOM     77  O   GLN A   6       0.523  11.193  12.233  1.00  1.19           O  
ATOM     78  CB  GLN A   6      -1.136  12.015   9.975  1.00  1.19           C  
ATOM     79  CG  GLN A   6      -1.384  13.458  10.421  1.00  1.19           C  
ATOM     80  CD  GLN A   6      -2.867  13.798  10.539  1.00  1.19           C  
ATOM     81  OE1 GLN A   6      -3.599  13.170  11.328  1.00  1.19           O  
ATOM     82  NE2 GLN A   6      -3.314  14.785   9.768  1.00  1.19           N  
ATOM     83  H   GLN A   6       0.055   9.517   9.894  1.00  1.19           H  
ATOM     84  HA  GLN A   6       0.852  12.323   9.210  1.00  1.19           H  
ATOM     85 1HB  GLN A   6      -1.599  11.877   8.998  1.00  1.19           H  
ATOM     86 2HB  GLN A   6      -1.642  11.354  10.678  1.00  1.19           H  
ATOM     87 1HG  GLN A   6      -0.916  13.608  11.393  1.00  1.19           H  
ATOM     88 2HG  GLN A   6      -0.936  14.130   9.690  1.00  1.19           H  
ATOM     89 1HE2 GLN A   6      -4.277  15.056   9.799  1.00  1.19           H  
ATOM     90 2HE2 GLN A   6      -2.685  15.261   9.150  1.00  1.19           H  
ATOM     91  N   ILE A   7       1.980  12.666  11.359  1.00  1.04           N  
ATOM     92  CA  ILE A   7       2.600  12.923  12.647  1.00  1.04           C  
ATOM     93  C   ILE A   7       2.130  14.287  13.109  1.00  1.04           C  
ATOM     94  O   ILE A   7       2.495  15.304  12.524  1.00  1.04           O  
ATOM     95  CB  ILE A   7       4.129  12.908  12.573  1.00  1.04           C  
ATOM     96  CG1 ILE A   7       4.616  11.603  11.930  1.00  1.04           C  
ATOM     97  CG2 ILE A   7       4.682  13.026  13.996  1.00  1.04           C  
ATOM     98  CD1 ILE A   7       4.180  10.360  12.673  1.00  1.04           C  
ATOM     99  H   ILE A   7       2.316  13.137  10.531  1.00  1.04           H  
ATOM    100  HA  ILE A   7       2.273  12.175  13.368  1.00  1.04           H  
ATOM    101  HB  ILE A   7       4.479  13.743  11.968  1.00  1.04           H  
ATOM    102 1HG1 ILE A   7       4.234  11.548  10.910  1.00  1.04           H  
ATOM    103 2HG1 ILE A   7       5.705  11.616  11.891  1.00  1.04           H  
ATOM    104 1HG2 ILE A   7       5.770  13.025  13.968  1.00  1.04           H  
ATOM    105 2HG2 ILE A   7       4.333  13.943  14.453  1.00  1.04           H  
ATOM    106 3HG2 ILE A   7       4.332  12.182  14.588  1.00  1.04           H  
ATOM    107 1HD1 ILE A   7       4.563   9.478  12.163  1.00  1.04           H  
ATOM    108 2HD1 ILE A   7       4.572  10.389  13.689  1.00  1.04           H  
ATOM    109 3HD1 ILE A   7       3.093  10.312  12.708  1.00  1.04           H  
ATOM    110  N   ARG A   8       1.301  14.316  14.139  1.00  0.95           N  
ATOM    111  CA  ARG A   8       0.704  15.578  14.553  1.00  0.95           C  
ATOM    112  C   ARG A   8       1.606  16.411  15.460  1.00  0.95           C  
ATOM    113  O   ARG A   8       1.665  17.636  15.353  1.00  0.95           O  
ATOM    114  CB  ARG A   8      -0.620  15.298  15.246  1.00  0.95           C  
ATOM    115  CG  ARG A   8      -1.678  14.731  14.306  1.00  0.95           C  
ATOM    116  CD  ARG A   8      -2.968  14.437  14.976  1.00  0.95           C  
ATOM    117  NE  ARG A   8      -3.913  13.877  14.031  1.00  0.95           N  
ATOM    118  CZ  ARG A   8      -5.174  13.520  14.285  1.00  0.95           C  
ATOM    119  NH1 ARG A   8      -5.704  13.658  15.483  1.00  0.95           N  
ATOM    120  NH2 ARG A   8      -5.863  13.026  13.282  1.00  0.95           N  
ATOM    121  H   ARG A   8       1.043  13.451  14.593  1.00  0.95           H  
ATOM    122  HA  ARG A   8       0.497  16.161  13.655  1.00  0.95           H  
ATOM    123 1HB  ARG A   8      -0.468  14.586  16.056  1.00  0.95           H  
ATOM    124 2HB  ARG A   8      -1.009  16.218  15.682  1.00  0.95           H  
ATOM    125 1HG  ARG A   8      -1.867  15.442  13.501  1.00  0.95           H  
ATOM    126 2HG  ARG A   8      -1.308  13.797  13.875  1.00  0.95           H  
ATOM    127 1HD  ARG A   8      -2.813  13.715  15.776  1.00  0.95           H  
ATOM    128 2HD  ARG A   8      -3.391  15.354  15.384  1.00  0.95           H  
ATOM    129  HE  ARG A   8      -3.596  13.714  13.072  1.00  0.95           H  
ATOM    130 1HH1 ARG A   8      -5.153  14.041  16.236  1.00  0.95           H  
ATOM    131 2HH1 ARG A   8      -6.660  13.381  15.646  1.00  0.95           H  
ATOM    132 1HH2 ARG A   8      -5.382  12.951  12.372  1.00  0.95           H  
ATOM    133 2HH2 ARG A   8      -6.821  12.736  13.404  1.00  0.95           H  
ATOM    134  N   ASN A   9       2.360  15.756  16.329  1.00  0.89           N  
ATOM    135  CA  ASN A   9       3.159  16.487  17.308  1.00  0.89           C  
ATOM    136  C   ASN A   9       4.529  16.896  16.789  1.00  0.89           C  
ATOM    137  O   ASN A   9       5.557  16.451  17.301  1.00  0.89           O  
ATOM    138  CB  ASN A   9       3.300  15.670  18.572  1.00  0.89           C  
ATOM    139  CG  ASN A   9       1.974  15.457  19.257  1.00  0.89           C  
ATOM    140  OD1 ASN A   9       1.148  16.374  19.342  1.00  0.89           O  
ATOM    141  ND2 ASN A   9       1.754  14.263  19.744  1.00  0.89           N  
ATOM    142  H   ASN A   9       2.339  14.749  16.348  1.00  0.89           H  
ATOM    143  HA  ASN A   9       2.630  17.408  17.557  1.00  0.89           H  
ATOM    144 1HB  ASN A   9       3.736  14.700  18.332  1.00  0.89           H  
ATOM    145 2HB  ASN A   9       3.978  16.176  19.259  1.00  0.89           H  
ATOM    146 1HD2 ASN A   9       0.891  14.064  20.210  1.00  0.89           H  
ATOM    147 2HD2 ASN A   9       2.449  13.549  19.656  1.00  0.89           H  
ATOM    148  N   VAL A  10       4.537  17.743  15.770  1.00  0.85           N  
ATOM    149  CA  VAL A  10       5.796  18.195  15.198  1.00  0.85           C  
ATOM    150  C   VAL A  10       5.876  19.721  15.293  1.00  0.85           C  
ATOM    151  O   VAL A  10       5.030  20.395  14.714  1.00  0.85           O  
ATOM    152  CB  VAL A  10       5.920  17.814  13.724  1.00  0.85           C  
ATOM    153  CG1 VAL A  10       7.267  18.275  13.240  1.00  0.85           C  
ATOM    154  CG2 VAL A  10       5.729  16.355  13.550  1.00  0.85           C  
ATOM    155  H   VAL A  10       3.631  18.052  15.413  1.00  0.85           H  
ATOM    156  HA  VAL A  10       6.610  17.710  15.719  1.00  0.85           H  
ATOM    157  HB  VAL A  10       5.162  18.346  13.147  1.00  0.85           H  
ATOM    158 1HG1 VAL A  10       7.400  18.037  12.195  1.00  0.85           H  
ATOM    159 2HG1 VAL A  10       7.369  19.337  13.392  1.00  0.85           H  
ATOM    160 3HG1 VAL A  10       8.007  17.766  13.813  1.00  0.85           H  
ATOM    161 1HG2 VAL A  10       5.816  16.096  12.497  1.00  0.85           H  
ATOM    162 2HG2 VAL A  10       6.481  15.813  14.124  1.00  0.85           H  
ATOM    163 3HG2 VAL A  10       4.736  16.096  13.902  1.00  0.85           H  
ATOM    164  N   PRO A  11       6.845  20.309  16.014  1.00  0.81           N  
ATOM    165  CA  PRO A  11       7.015  21.747  16.146  1.00  0.81           C  
ATOM    166  C   PRO A  11       7.203  22.376  14.776  1.00  0.81           C  
ATOM    167  O   PRO A  11       7.895  21.807  13.924  1.00  0.81           O  
ATOM    168  CB  PRO A  11       8.288  21.866  16.995  1.00  0.81           C  
ATOM    169  CG  PRO A  11       8.354  20.562  17.768  1.00  0.81           C  
ATOM    170  CD  PRO A  11       7.790  19.511  16.822  1.00  0.81           C  
ATOM    171  HA  PRO A  11       6.140  22.175  16.659  1.00  0.81           H  
ATOM    172 1HB  PRO A  11       9.161  22.023  16.344  1.00  0.81           H  
ATOM    173 2HB  PRO A  11       8.221  22.748  17.651  1.00  0.81           H  
ATOM    174 1HG  PRO A  11       9.394  20.350  18.065  1.00  0.81           H  
ATOM    175 2HG  PRO A  11       7.772  20.644  18.697  1.00  0.81           H  
ATOM    176 1HD  PRO A  11       8.578  19.068  16.192  1.00  0.81           H  
ATOM    177 2HD  PRO A  11       7.263  18.766  17.443  1.00  0.81           H  
ATOM    178  N   ASP A  12       6.700  23.599  14.598  1.00  0.77           N  
ATOM    179  CA  ASP A  12       6.850  24.286  13.315  1.00  0.77           C  
ATOM    180  C   ASP A  12       8.307  24.428  12.915  1.00  0.77           C  
ATOM    181  O   ASP A  12       8.640  24.346  11.736  1.00  0.77           O  
ATOM    182  CB  ASP A  12       6.243  25.688  13.355  1.00  0.77           C  
ATOM    183  CG  ASP A  12       4.712  25.738  13.371  1.00  0.77           C  
ATOM    184  OD1 ASP A  12       4.083  24.749  13.099  1.00  0.77           O  
ATOM    185  OD2 ASP A  12       4.191  26.789  13.658  1.00  0.77           O  
ATOM    186  H   ASP A  12       6.162  24.034  15.336  1.00  0.77           H  
ATOM    187  HA  ASP A  12       6.340  23.705  12.552  1.00  0.77           H  
ATOM    188 1HB  ASP A  12       6.613  26.213  14.235  1.00  0.77           H  
ATOM    189 2HB  ASP A  12       6.589  26.245  12.485  1.00  0.77           H  
ATOM    190  N   GLU A  13       9.189  24.620  13.892  1.00  0.73           N  
ATOM    191  CA  GLU A  13      10.596  24.797  13.573  1.00  0.73           C  
ATOM    192  C   GLU A  13      11.147  23.566  12.863  1.00  0.73           C  
ATOM    193  O   GLU A  13      11.981  23.691  11.960  1.00  0.73           O  
ATOM    194  CB  GLU A  13      11.395  25.063  14.849  1.00  0.73           C  
ATOM    195  CG  GLU A  13      11.123  26.422  15.490  1.00  0.73           C  
ATOM    196  CD  GLU A  13      11.861  26.622  16.795  1.00  0.73           C  
ATOM    197  OE1 GLU A  13      12.451  25.683  17.274  1.00  0.73           O  
ATOM    198  OE2 GLU A  13      11.832  27.717  17.309  1.00  0.73           O  
ATOM    199  H   GLU A  13       8.872  24.659  14.848  1.00  0.73           H  
ATOM    200  HA  GLU A  13      10.697  25.652  12.906  1.00  0.73           H  
ATOM    201 1HB  GLU A  13      11.168  24.291  15.585  1.00  0.73           H  
ATOM    202 2HB  GLU A  13      12.461  25.002  14.628  1.00  0.73           H  
ATOM    203 1HG  GLU A  13      11.420  27.205  14.794  1.00  0.73           H  
ATOM    204 2HG  GLU A  13      10.051  26.516  15.665  1.00  0.73           H  
ATOM    205  N   LEU A  14      10.696  22.377  13.278  1.00  0.70           N  
ATOM    206  CA  LEU A  14      11.155  21.145  12.670  1.00  0.70           C  
ATOM    207  C   LEU A  14      10.541  21.019  11.300  1.00  0.70           C  
ATOM    208  O   LEU A  14      11.207  20.632  10.349  1.00  0.70           O  
ATOM    209  CB  LEU A  14      10.876  19.917  13.535  1.00  0.70           C  
ATOM    210  CG  LEU A  14      11.376  18.604  12.916  1.00  0.70           C  
ATOM    211  CD1 LEU A  14      12.866  18.719  12.625  1.00  0.70           C  
ATOM    212  CD2 LEU A  14      11.142  17.448  13.875  1.00  0.70           C  
ATOM    213  H   LEU A  14       9.964  22.329  13.978  1.00  0.70           H  
ATOM    214  HA  LEU A  14      12.236  21.208  12.546  1.00  0.70           H  
ATOM    215 1HB  LEU A  14      11.353  20.048  14.503  1.00  0.70           H  
ATOM    216 2HB  LEU A  14       9.800  19.840  13.687  1.00  0.70           H  
ATOM    217  HG  LEU A  14      10.849  18.429  11.994  1.00  0.70           H  
ATOM    218 1HD1 LEU A  14      13.222  17.793  12.175  1.00  0.70           H  
ATOM    219 2HD1 LEU A  14      13.041  19.543  11.935  1.00  0.70           H  
ATOM    220 3HD1 LEU A  14      13.409  18.904  13.550  1.00  0.70           H  
ATOM    221 1HD2 LEU A  14      11.504  16.526  13.419  1.00  0.70           H  
ATOM    222 2HD2 LEU A  14      11.685  17.634  14.802  1.00  0.70           H  
ATOM    223 3HD2 LEU A  14      10.103  17.349  14.092  1.00  0.70           H  
ATOM    224  N   LEU A  15       9.266  21.366  11.175  1.00  0.67           N  
ATOM    225  CA  LEU A  15       8.638  21.244   9.869  1.00  0.67           C  
ATOM    226  C   LEU A  15       9.363  22.132   8.861  1.00  0.67           C  
ATOM    227  O   LEU A  15       9.607  21.722   7.722  1.00  0.67           O  
ATOM    228  CB  LEU A  15       7.164  21.644   9.956  1.00  0.67           C  
ATOM    229  CG  LEU A  15       6.301  20.686  10.748  1.00  0.67           C  
ATOM    230  CD1 LEU A  15       4.919  21.254  10.952  1.00  0.67           C  
ATOM    231  CD2 LEU A  15       6.240  19.352  10.004  1.00  0.67           C  
ATOM    232  H   LEU A  15       8.742  21.688  11.992  1.00  0.67           H  
ATOM    233  HA  LEU A  15       8.708  20.211   9.540  1.00  0.67           H  
ATOM    234 1HB  LEU A  15       7.099  22.624  10.425  1.00  0.67           H  
ATOM    235 2HB  LEU A  15       6.761  21.716   8.949  1.00  0.67           H  
ATOM    236  HG  LEU A  15       6.732  20.561  11.718  1.00  0.67           H  
ATOM    237 1HD1 LEU A  15       4.327  20.553  11.543  1.00  0.67           H  
ATOM    238 2HD1 LEU A  15       4.982  22.200  11.485  1.00  0.67           H  
ATOM    239 3HD1 LEU A  15       4.442  21.414   9.991  1.00  0.67           H  
ATOM    240 1HD2 LEU A  15       5.632  18.645  10.570  1.00  0.67           H  
ATOM    241 2HD2 LEU A  15       5.796  19.503   9.022  1.00  0.67           H  
ATOM    242 3HD2 LEU A  15       7.247  18.955   9.890  1.00  0.67           H  
ATOM    243  N   HIS A  16       9.788  23.321   9.294  1.00  0.65           N  
ATOM    244  CA  HIS A  16      10.499  24.202   8.384  1.00  0.65           C  
ATOM    245  C   HIS A  16      11.870  23.621   8.031  1.00  0.65           C  
ATOM    246  O   HIS A  16      12.254  23.627   6.857  1.00  0.65           O  
ATOM    247  CB  HIS A  16      10.661  25.601   8.988  1.00  0.65           C  
ATOM    248  CG  HIS A  16       9.373  26.385   9.080  1.00  0.65           C  
ATOM    249  ND1 HIS A  16       8.619  26.716   7.969  1.00  0.65           N  
ATOM    250  CD2 HIS A  16       8.726  26.919  10.144  1.00  0.65           C  
ATOM    251  CE1 HIS A  16       7.558  27.408   8.353  1.00  0.65           C  
ATOM    252  NE2 HIS A  16       7.599  27.544   9.665  1.00  0.65           N  
ATOM    253  H   HIS A  16       9.569  23.627  10.243  1.00  0.65           H  
ATOM    254  HA  HIS A  16       9.933  24.300   7.460  1.00  0.65           H  
ATOM    255 1HB  HIS A  16      11.069  25.506   9.999  1.00  0.65           H  
ATOM    256 2HB  HIS A  16      11.375  26.173   8.399  1.00  0.65           H  
ATOM    257  HD2 HIS A  16       9.040  26.863  11.186  1.00  0.65           H  
ATOM    258  HE1 HIS A  16       6.782  27.802   7.697  1.00  0.65           H  
ATOM    259  HE2 HIS A  16       6.917  28.030  10.231  1.00  0.65           H  
ATOM    260  N   GLU A  17      12.594  23.076   9.021  1.00  0.63           N  
ATOM    261  CA  GLU A  17      13.892  22.465   8.736  1.00  0.63           C  
ATOM    262  C   GLU A  17      13.764  21.294   7.766  1.00  0.63           C  
ATOM    263  O   GLU A  17      14.551  21.164   6.822  1.00  0.63           O  
ATOM    264  CB  GLU A  17      14.576  21.975  10.019  1.00  0.63           C  
ATOM    265  CG  GLU A  17      15.946  21.311   9.769  1.00  0.63           C  
ATOM    266  CD  GLU A  17      16.684  20.866  11.032  1.00  0.63           C  
ATOM    267  OE1 GLU A  17      16.202  21.094  12.115  1.00  0.63           O  
ATOM    268  OE2 GLU A  17      17.736  20.272  10.887  1.00  0.63           O  
ATOM    269  H   GLU A  17      12.255  23.104   9.985  1.00  0.63           H  
ATOM    270  HA  GLU A  17      14.528  23.219   8.275  1.00  0.63           H  
ATOM    271 1HB  GLU A  17      14.711  22.811  10.705  1.00  0.63           H  
ATOM    272 2HB  GLU A  17      13.932  21.250  10.512  1.00  0.63           H  
ATOM    273 1HG  GLU A  17      15.784  20.436   9.138  1.00  0.63           H  
ATOM    274 2HG  GLU A  17      16.576  22.005   9.213  1.00  0.63           H  
ATOM    275  N   LEU A  18      12.760  20.445   7.979  1.00  0.62           N  
ATOM    276  CA  LEU A  18      12.574  19.277   7.136  1.00  0.62           C  
ATOM    277  C   LEU A  18      12.289  19.700   5.703  1.00  0.62           C  
ATOM    278  O   LEU A  18      12.843  19.128   4.762  1.00  0.62           O  
ATOM    279  CB  LEU A  18      11.402  18.448   7.663  1.00  0.62           C  
ATOM    280  CG  LEU A  18      11.606  17.759   9.022  1.00  0.62           C  
ATOM    281  CD1 LEU A  18      10.264  17.187   9.490  1.00  0.62           C  
ATOM    282  CD2 LEU A  18      12.648  16.688   8.905  1.00  0.62           C  
ATOM    283  H   LEU A  18      12.132  20.601   8.767  1.00  0.62           H  
ATOM    284  HA  LEU A  18      13.486  18.683   7.155  1.00  0.62           H  
ATOM    285 1HB  LEU A  18      10.527  19.097   7.743  1.00  0.62           H  
ATOM    286 2HB  LEU A  18      11.194  17.674   6.945  1.00  0.62           H  
ATOM    287  HG  LEU A  18      11.945  18.476   9.744  1.00  0.62           H  
ATOM    288 1HD1 LEU A  18      10.389  16.704  10.457  1.00  0.62           H  
ATOM    289 2HD1 LEU A  18       9.548  17.996   9.581  1.00  0.62           H  
ATOM    290 3HD1 LEU A  18       9.899  16.467   8.776  1.00  0.62           H  
ATOM    291 1HD2 LEU A  18      12.786  16.215   9.877  1.00  0.62           H  
ATOM    292 2HD2 LEU A  18      12.328  15.947   8.188  1.00  0.62           H  
ATOM    293 3HD2 LEU A  18      13.588  17.134   8.580  1.00  0.62           H  
ATOM    294  N   LYS A  19      11.474  20.746   5.534  1.00  0.64           N  
ATOM    295  CA  LYS A  19      11.171  21.238   4.201  1.00  0.64           C  
ATOM    296  C   LYS A  19      12.400  21.858   3.550  1.00  0.64           C  
ATOM    297  O   LYS A  19      12.653  21.638   2.362  1.00  0.64           O  
ATOM    298  CB  LYS A  19      10.021  22.245   4.260  1.00  0.64           C  
ATOM    299  CG  LYS A  19       8.665  21.595   4.562  1.00  0.64           C  
ATOM    300  CD  LYS A  19       7.559  22.624   4.659  1.00  0.64           C  
ATOM    301  CE  LYS A  19       6.221  21.972   4.978  1.00  0.64           C  
ATOM    302  NZ  LYS A  19       5.126  22.982   5.088  1.00  0.64           N  
ATOM    303  H   LYS A  19      11.028  21.186   6.342  1.00  0.64           H  
ATOM    304  HA  LYS A  19      10.857  20.397   3.588  1.00  0.64           H  
ATOM    305 1HB  LYS A  19      10.224  22.976   5.048  1.00  0.64           H  
ATOM    306 2HB  LYS A  19       9.949  22.782   3.317  1.00  0.64           H  
ATOM    307 1HG  LYS A  19       8.424  20.895   3.763  1.00  0.64           H  
ATOM    308 2HG  LYS A  19       8.725  21.038   5.494  1.00  0.64           H  
ATOM    309 1HD  LYS A  19       7.804  23.334   5.454  1.00  0.64           H  
ATOM    310 2HD  LYS A  19       7.479  23.168   3.720  1.00  0.64           H  
ATOM    311 1HE  LYS A  19       5.972  21.262   4.190  1.00  0.64           H  
ATOM    312 2HE  LYS A  19       6.304  21.435   5.925  1.00  0.64           H  
ATOM    313 1HZ  LYS A  19       4.255  22.519   5.301  1.00  0.64           H  
ATOM    314 2HZ  LYS A  19       5.349  23.638   5.825  1.00  0.64           H  
ATOM    315 3HZ  LYS A  19       5.037  23.479   4.213  1.00  0.64           H  
ATOM    316  N   ALA A  20      13.193  22.605   4.327  1.00  0.71           N  
ATOM    317  CA  ALA A  20      14.395  23.222   3.787  1.00  0.71           C  
ATOM    318  C   ALA A  20      15.374  22.167   3.294  1.00  0.71           C  
ATOM    319  O   ALA A  20      15.961  22.306   2.215  1.00  0.71           O  
ATOM    320  CB  ALA A  20      15.060  24.078   4.851  1.00  0.71           C  
ATOM    321  H   ALA A  20      12.941  22.772   5.301  1.00  0.71           H  
ATOM    322  HA  ALA A  20      14.108  23.847   2.943  1.00  0.71           H  
ATOM    323 1HB  ALA A  20      15.946  24.552   4.437  1.00  0.71           H  
ATOM    324 2HB  ALA A  20      14.360  24.841   5.190  1.00  0.71           H  
ATOM    325 3HB  ALA A  20      15.343  23.448   5.693  1.00  0.71           H  
ATOM    326  N   ARG A  21      15.522  21.088   4.062  1.00  0.87           N  
ATOM    327  CA  ARG A  21      16.423  20.020   3.673  1.00  0.87           C  
ATOM    328  C   ARG A  21      15.886  19.276   2.458  1.00  0.87           C  
ATOM    329  O   ARG A  21      16.647  18.932   1.546  1.00  0.87           O  
ATOM    330  CB  ARG A  21      16.653  19.073   4.828  1.00  0.87           C  
ATOM    331  CG  ARG A  21      17.502  19.635   5.966  1.00  0.87           C  
ATOM    332  CD  ARG A  21      17.702  18.633   7.049  1.00  0.87           C  
ATOM    333  NE  ARG A  21      18.472  19.170   8.170  1.00  0.87           N  
ATOM    334  CZ  ARG A  21      19.806  19.249   8.236  1.00  0.87           C  
ATOM    335  NH1 ARG A  21      20.573  18.838   7.245  1.00  0.87           N  
ATOM    336  NH2 ARG A  21      20.323  19.753   9.330  1.00  0.87           N  
ATOM    337  H   ARG A  21      15.021  21.025   4.951  1.00  0.87           H  
ATOM    338  HA  ARG A  21      17.382  20.463   3.410  1.00  0.87           H  
ATOM    339 1HB  ARG A  21      15.686  18.797   5.252  1.00  0.87           H  
ATOM    340 2HB  ARG A  21      17.136  18.171   4.467  1.00  0.87           H  
ATOM    341 1HG  ARG A  21      18.476  19.931   5.582  1.00  0.87           H  
ATOM    342 2HG  ARG A  21      17.001  20.505   6.394  1.00  0.87           H  
ATOM    343 1HD  ARG A  21      16.725  18.326   7.428  1.00  0.87           H  
ATOM    344 2HD  ARG A  21      18.228  17.767   6.655  1.00  0.87           H  
ATOM    345  HE  ARG A  21      17.970  19.517   9.000  1.00  0.87           H  
ATOM    346 1HH1 ARG A  21      20.156  18.453   6.410  1.00  0.87           H  
ATOM    347 2HH1 ARG A  21      21.577  18.909   7.321  1.00  0.87           H  
ATOM    348 1HH2 ARG A  21      19.672  20.051  10.072  1.00  0.87           H  
ATOM    349 2HH2 ARG A  21      21.320  19.838   9.439  1.00  0.87           H  
ATOM    350  N   ALA A  22      14.570  19.057   2.413  1.00  1.18           N  
ATOM    351  CA  ALA A  22      13.989  18.383   1.269  1.00  1.18           C  
ATOM    352  C   ALA A  22      14.256  19.191   0.011  1.00  1.18           C  
ATOM    353  O   ALA A  22      14.673  18.647  -1.019  1.00  1.18           O  
ATOM    354  CB  ALA A  22      12.494  18.220   1.467  1.00  1.18           C  
ATOM    355  H   ALA A  22      13.968  19.330   3.191  1.00  1.18           H  
ATOM    356  HA  ALA A  22      14.459  17.409   1.162  1.00  1.18           H  
ATOM    357 1HB  ALA A  22      12.065  17.702   0.610  1.00  1.18           H  
ATOM    358 2HB  ALA A  22      12.312  17.642   2.370  1.00  1.18           H  
ATOM    359 3HB  ALA A  22      12.033  19.196   1.570  1.00  1.18           H  
ATOM    360  N   ALA A  23      14.102  20.516   0.119  1.00  1.75           N  
ATOM    361  CA  ALA A  23      14.354  21.394  -1.007  1.00  1.75           C  
ATOM    362  C   ALA A  23      15.809  21.324  -1.438  1.00  1.75           C  
ATOM    363  O   ALA A  23      16.106  21.202  -2.625  1.00  1.75           O  
ATOM    364  CB  ALA A  23      13.996  22.822  -0.642  1.00  1.75           C  
ATOM    365  H   ALA A  23      13.760  20.916   0.993  1.00  1.75           H  
ATOM    366  HA  ALA A  23      13.731  21.065  -1.838  1.00  1.75           H  
ATOM    367 1HB  ALA A  23      14.165  23.472  -1.497  1.00  1.75           H  
ATOM    368 2HB  ALA A  23      12.948  22.867  -0.348  1.00  1.75           H  
ATOM    369 3HB  ALA A  23      14.616  23.148   0.190  1.00  1.75           H  
ATOM    370  N   ALA A  24      16.724  21.312  -0.467  1.00  2.56           N  
ATOM    371  CA  ALA A  24      18.152  21.262  -0.760  1.00  2.56           C  
ATOM    372  C   ALA A  24      18.521  20.006  -1.543  1.00  2.56           C  
ATOM    373  O   ALA A  24      19.331  20.050  -2.477  1.00  2.56           O  
ATOM    374  CB  ALA A  24      18.946  21.315   0.533  1.00  2.56           C  
ATOM    375  H   ALA A  24      16.425  21.405   0.504  1.00  2.56           H  
ATOM    376  HA  ALA A  24      18.400  22.129  -1.370  1.00  2.56           H  
ATOM    377 1HB  ALA A  24      20.010  21.307   0.309  1.00  2.56           H  
ATOM    378 2HB  ALA A  24      18.691  22.225   1.077  1.00  2.56           H  
ATOM    379 3HB  ALA A  24      18.698  20.449   1.143  1.00  2.56           H  
ATOM    380  N   GLN A  25      17.862  18.895  -1.220  1.00  3.38           N  
ATOM    381  CA  GLN A  25      18.122  17.628  -1.892  1.00  3.38           C  
ATOM    382  C   GLN A  25      17.306  17.467  -3.176  1.00  3.38           C  
ATOM    383  O   GLN A  25      17.416  16.445  -3.854  1.00  3.38           O  
ATOM    384  CB  GLN A  25      17.856  16.440  -0.957  1.00  3.38           C  
ATOM    385  CG  GLN A  25      18.804  16.364   0.247  1.00  3.38           C  
ATOM    386  CD  GLN A  25      18.572  15.131   1.129  1.00  3.38           C  
ATOM    387  OE1 GLN A  25      17.519  14.497   1.094  1.00  3.38           O  
ATOM    388  NE2 GLN A  25      19.578  14.784   1.931  1.00  3.38           N  
ATOM    389  H   GLN A  25      17.203  18.921  -0.437  1.00  3.38           H  
ATOM    390  HA  GLN A  25      19.175  17.605  -2.168  1.00  3.38           H  
ATOM    391 1HB  GLN A  25      16.831  16.515  -0.572  1.00  3.38           H  
ATOM    392 2HB  GLN A  25      17.929  15.510  -1.515  1.00  3.38           H  
ATOM    393 1HG  GLN A  25      19.830  16.343  -0.114  1.00  3.38           H  
ATOM    394 2HG  GLN A  25      18.642  17.254   0.861  1.00  3.38           H  
ATOM    395 1HE2 GLN A  25      19.491  13.984   2.530  1.00  3.38           H  
ATOM    396 2HE2 GLN A  25      20.422  15.321   1.934  1.00  3.38           H  
ATOM    397  N   ARG A  26      16.488  18.472  -3.512  1.00  3.80           N  
ATOM    398  CA  ARG A  26      15.606  18.465  -4.674  1.00  3.80           C  
ATOM    399  C   ARG A  26      14.621  17.289  -4.643  1.00  3.80           C  
ATOM    400  O   ARG A  26      14.383  16.627  -5.657  1.00  3.80           O  
ATOM    401  CB  ARG A  26      16.425  18.454  -5.962  1.00  3.80           C  
ATOM    402  CG  ARG A  26      16.927  19.833  -6.413  1.00  3.80           C  
ATOM    403  CD  ARG A  26      18.022  20.387  -5.517  1.00  3.80           C  
ATOM    404  NE  ARG A  26      18.571  21.630  -6.064  1.00  3.80           N  
ATOM    405  CZ  ARG A  26      19.483  22.444  -5.467  1.00  3.80           C  
ATOM    406  NH1 ARG A  26      19.983  22.184  -4.273  1.00  3.80           N  
ATOM    407  NH2 ARG A  26      19.882  23.534  -6.105  1.00  3.80           N  
ATOM    408  H   ARG A  26      16.466  19.311  -2.939  1.00  3.80           H  
ATOM    409  HA  ARG A  26      15.029  19.391  -4.653  1.00  3.80           H  
ATOM    410 1HB  ARG A  26      17.294  17.817  -5.865  1.00  3.80           H  
ATOM    411 2HB  ARG A  26      15.818  18.048  -6.769  1.00  3.80           H  
ATOM    412 1HG  ARG A  26      17.321  19.760  -7.426  1.00  3.80           H  
ATOM    413 2HG  ARG A  26      16.095  20.536  -6.397  1.00  3.80           H  
ATOM    414 1HD  ARG A  26      17.617  20.598  -4.531  1.00  3.80           H  
ATOM    415 2HD  ARG A  26      18.831  19.663  -5.424  1.00  3.80           H  
ATOM    416  HE  ARG A  26      18.240  21.906  -6.973  1.00  3.80           H  
ATOM    417 1HH1 ARG A  26      19.694  21.351  -3.736  1.00  3.80           H  
ATOM    418 2HH1 ARG A  26      20.654  22.811  -3.865  1.00  3.80           H  
ATOM    419 1HH2 ARG A  26      19.510  23.750  -7.020  1.00  3.80           H  
ATOM    420 2HH2 ARG A  26      20.558  24.149  -5.677  1.00  3.80           H  
ATOM    421  N   MET A  27      14.037  17.055  -3.466  1.00  3.59           N  
ATOM    422  CA  MET A  27      13.075  15.981  -3.219  1.00  3.59           C  
ATOM    423  C   MET A  27      11.780  16.516  -2.603  1.00  3.59           C  
ATOM    424  O   MET A  27      11.784  17.561  -1.955  1.00  3.59           O  
ATOM    425  CB  MET A  27      13.703  14.981  -2.261  1.00  3.59           C  
ATOM    426  CG  MET A  27      14.928  14.249  -2.761  1.00  3.59           C  
ATOM    427  SD  MET A  27      15.615  13.163  -1.498  1.00  3.59           S  
ATOM    428  CE  MET A  27      14.346  11.945  -1.401  1.00  3.59           C  
ATOM    429  H   MET A  27      14.293  17.651  -2.676  1.00  3.59           H  
ATOM    430  HA  MET A  27      12.831  15.498  -4.164  1.00  3.59           H  
ATOM    431 1HB  MET A  27      13.999  15.510  -1.350  1.00  3.59           H  
ATOM    432 2HB  MET A  27      12.956  14.243  -1.970  1.00  3.59           H  
ATOM    433 1HG  MET A  27      14.671  13.655  -3.636  1.00  3.59           H  
ATOM    434 2HG  MET A  27      15.684  14.956  -3.044  1.00  3.59           H  
ATOM    435 1HE  MET A  27      14.603  11.206  -0.650  1.00  3.59           H  
ATOM    436 2HE  MET A  27      13.429  12.435  -1.130  1.00  3.59           H  
ATOM    437 3HE  MET A  27      14.227  11.460  -2.369  1.00  3.59           H  
ATOM    438  N   SER A  28      10.658  15.815  -2.788  1.00  2.90           N  
ATOM    439  CA  SER A  28       9.442  16.257  -2.106  1.00  2.90           C  
ATOM    440  C   SER A  28       9.581  15.961  -0.627  1.00  2.90           C  
ATOM    441  O   SER A  28      10.396  15.118  -0.249  1.00  2.90           O  
ATOM    442  CB  SER A  28       8.207  15.565  -2.659  1.00  2.90           C  
ATOM    443  OG  SER A  28       8.194  14.178  -2.373  1.00  2.90           O  
ATOM    444  H   SER A  28      10.648  14.972  -3.357  1.00  2.90           H  
ATOM    445  HA  SER A  28       9.333  17.335  -2.238  1.00  2.90           H  
ATOM    446 1HB  SER A  28       7.322  16.028  -2.227  1.00  2.90           H  
ATOM    447 2HB  SER A  28       8.157  15.711  -3.736  1.00  2.90           H  
ATOM    448  HG  SER A  28       8.747  13.741  -3.077  1.00  2.90           H  
ATOM    449  N   LEU A  29       8.755  16.584   0.217  1.00  2.15           N  
ATOM    450  CA  LEU A  29       8.860  16.289   1.641  1.00  2.15           C  
ATOM    451  C   LEU A  29       8.578  14.817   1.915  1.00  2.15           C  
ATOM    452  O   LEU A  29       9.281  14.183   2.698  1.00  2.15           O  
ATOM    453  CB  LEU A  29       7.918  17.154   2.490  1.00  2.15           C  
ATOM    454  CG  LEU A  29       8.071  16.899   4.004  1.00  2.15           C  
ATOM    455  CD1 LEU A  29       9.525  17.208   4.423  1.00  2.15           C  
ATOM    456  CD2 LEU A  29       7.107  17.770   4.794  1.00  2.15           C  
ATOM    457  H   LEU A  29       8.092  17.265  -0.123  1.00  2.15           H  
ATOM    458  HA  LEU A  29       9.880  16.503   1.957  1.00  2.15           H  
ATOM    459 1HB  LEU A  29       8.127  18.206   2.299  1.00  2.15           H  
ATOM    460 2HB  LEU A  29       6.886  16.939   2.212  1.00  2.15           H  
ATOM    461  HG  LEU A  29       7.869  15.854   4.207  1.00  2.15           H  
ATOM    462 1HD1 LEU A  29       9.632  17.005   5.480  1.00  2.15           H  
ATOM    463 2HD1 LEU A  29      10.208  16.577   3.861  1.00  2.15           H  
ATOM    464 3HD1 LEU A  29       9.755  18.253   4.227  1.00  2.15           H  
ATOM    465 1HD2 LEU A  29       7.232  17.574   5.861  1.00  2.15           H  
ATOM    466 2HD2 LEU A  29       7.316  18.816   4.594  1.00  2.15           H  
ATOM    467 3HD2 LEU A  29       6.084  17.540   4.499  1.00  2.15           H  
ATOM    468  N   SER A  30       7.563  14.254   1.260  1.00  1.60           N  
ATOM    469  CA  SER A  30       7.258  12.850   1.496  1.00  1.60           C  
ATOM    470  C   SER A  30       8.416  11.950   1.073  1.00  1.60           C  
ATOM    471  O   SER A  30       8.780  11.027   1.803  1.00  1.60           O  
ATOM    472  CB  SER A  30       6.008  12.439   0.743  1.00  1.60           C  
ATOM    473  OG  SER A  30       4.870  13.094   1.247  1.00  1.60           O  
ATOM    474  H   SER A  30       7.014  14.795   0.610  1.00  1.60           H  
ATOM    475  HA  SER A  30       7.088  12.710   2.564  1.00  1.60           H  
ATOM    476 1HB  SER A  30       6.132  12.677  -0.316  1.00  1.60           H  
ATOM    477 2HB  SER A  30       5.878  11.361   0.821  1.00  1.60           H  
ATOM    478  HG  SER A  30       4.125  12.761   0.738  1.00  1.60           H  
ATOM    479  N   ASP A  31       9.049  12.238  -0.071  1.00  1.25           N  
ATOM    480  CA  ASP A  31      10.145  11.378  -0.518  1.00  1.25           C  
ATOM    481  C   ASP A  31      11.311  11.476   0.456  1.00  1.25           C  
ATOM    482  O   ASP A  31      11.963  10.478   0.777  1.00  1.25           O  
ATOM    483  CB  ASP A  31      10.634  11.838  -1.882  1.00  1.25           C  
ATOM    484  CG  ASP A  31       9.665  11.613  -2.995  1.00  1.25           C  
ATOM    485  OD1 ASP A  31       8.835  10.742  -2.910  1.00  1.25           O  
ATOM    486  OD2 ASP A  31       9.685  12.433  -3.898  1.00  1.25           O  
ATOM    487  H   ASP A  31       8.750  13.025  -0.655  1.00  1.25           H  
ATOM    488  HA  ASP A  31       9.799  10.346  -0.563  1.00  1.25           H  
ATOM    489 1HB  ASP A  31      10.868  12.902  -1.831  1.00  1.25           H  
ATOM    490 2HB  ASP A  31      11.549  11.313  -2.127  1.00  1.25           H  
ATOM    491  N   PHE A  32      11.556  12.697   0.927  1.00  1.06           N  
ATOM    492  CA  PHE A  32      12.618  13.003   1.862  1.00  1.06           C  
ATOM    493  C   PHE A  32      12.456  12.233   3.150  1.00  1.06           C  
ATOM    494  O   PHE A  32      13.387  11.559   3.610  1.00  1.06           O  
ATOM    495  CB  PHE A  32      12.607  14.495   2.135  1.00  1.06           C  
ATOM    496  CG  PHE A  32      13.543  14.974   3.141  1.00  1.06           C  
ATOM    497  CD1 PHE A  32      14.872  15.105   2.846  1.00  1.06           C  
ATOM    498  CD2 PHE A  32      13.091  15.337   4.396  1.00  1.06           C  
ATOM    499  CE1 PHE A  32      15.751  15.573   3.790  1.00  1.06           C  
ATOM    500  CE2 PHE A  32      13.956  15.806   5.337  1.00  1.06           C  
ATOM    501  CZ  PHE A  32      15.289  15.921   5.042  1.00  1.06           C  
ATOM    502  H   PHE A  32      10.978  13.473   0.602  1.00  1.06           H  
ATOM    503  HA  PHE A  32      13.572  12.731   1.410  1.00  1.06           H  
ATOM    504 1HB  PHE A  32      12.812  15.024   1.203  1.00  1.06           H  
ATOM    505 2HB  PHE A  32      11.623  14.792   2.444  1.00  1.06           H  
ATOM    506  HD1 PHE A  32      15.221  14.828   1.851  1.00  1.06           H  
ATOM    507  HD2 PHE A  32      12.031  15.242   4.624  1.00  1.06           H  
ATOM    508  HE1 PHE A  32      16.807  15.667   3.545  1.00  1.06           H  
ATOM    509  HE2 PHE A  32      13.592  16.086   6.309  1.00  1.06           H  
ATOM    510  HZ  PHE A  32      15.979  16.290   5.793  1.00  1.06           H  
ATOM    511  N   LEU A  33      11.264  12.320   3.733  1.00  1.00           N  
ATOM    512  CA  LEU A  33      11.018  11.655   4.990  1.00  1.00           C  
ATOM    513  C   LEU A  33      11.122  10.154   4.822  1.00  1.00           C  
ATOM    514  O   LEU A  33      11.705   9.480   5.671  1.00  1.00           O  
ATOM    515  CB  LEU A  33       9.639  12.045   5.514  1.00  1.00           C  
ATOM    516  CG  LEU A  33       9.537  13.536   5.911  1.00  1.00           C  
ATOM    517  CD1 LEU A  33       8.112  13.872   6.286  1.00  1.00           C  
ATOM    518  CD2 LEU A  33      10.496  13.837   7.022  1.00  1.00           C  
ATOM    519  H   LEU A  33      10.528  12.881   3.303  1.00  1.00           H  
ATOM    520  HA  LEU A  33      11.772  11.979   5.704  1.00  1.00           H  
ATOM    521 1HB  LEU A  33       8.905  11.855   4.726  1.00  1.00           H  
ATOM    522 2HB  LEU A  33       9.396  11.432   6.380  1.00  1.00           H  
ATOM    523  HG  LEU A  33       9.804  14.145   5.059  1.00  1.00           H  
ATOM    524 1HD1 LEU A  33       8.044  14.929   6.542  1.00  1.00           H  
ATOM    525 2HD1 LEU A  33       7.457  13.659   5.438  1.00  1.00           H  
ATOM    526 3HD1 LEU A  33       7.810  13.272   7.141  1.00  1.00           H  
ATOM    527 1HD2 LEU A  33      10.424  14.885   7.259  1.00  1.00           H  
ATOM    528 2HD2 LEU A  33      10.247  13.242   7.900  1.00  1.00           H  
ATOM    529 3HD2 LEU A  33      11.512  13.606   6.701  1.00  1.00           H  
ATOM    530  N   LEU A  34      10.626   9.620   3.705  1.00  0.97           N  
ATOM    531  CA  LEU A  34      10.724   8.188   3.493  1.00  0.97           C  
ATOM    532  C   LEU A  34      12.176   7.753   3.371  1.00  0.97           C  
ATOM    533  O   LEU A  34      12.567   6.723   3.930  1.00  0.97           O  
ATOM    534  CB  LEU A  34       9.929   7.795   2.251  1.00  0.97           C  
ATOM    535  CG  LEU A  34       8.406   7.910   2.411  1.00  0.97           C  
ATOM    536  CD1 LEU A  34       7.741   7.702   1.066  1.00  0.97           C  
ATOM    537  CD2 LEU A  34       7.935   6.882   3.429  1.00  0.97           C  
ATOM    538  H   LEU A  34      10.148  10.201   3.012  1.00  0.97           H  
ATOM    539  HA  LEU A  34      10.288   7.686   4.352  1.00  0.97           H  
ATOM    540 1HB  LEU A  34      10.226   8.451   1.429  1.00  0.97           H  
ATOM    541 2HB  LEU A  34      10.171   6.769   1.983  1.00  0.97           H  
ATOM    542  HG  LEU A  34       8.149   8.900   2.769  1.00  0.97           H  
ATOM    543 1HD1 LEU A  34       6.662   7.792   1.177  1.00  0.97           H  
ATOM    544 2HD1 LEU A  34       8.100   8.463   0.369  1.00  0.97           H  
ATOM    545 3HD1 LEU A  34       7.987   6.712   0.686  1.00  0.97           H  
ATOM    546 1HD2 LEU A  34       6.855   6.965   3.553  1.00  0.97           H  
ATOM    547 2HD2 LEU A  34       8.187   5.881   3.079  1.00  0.97           H  
ATOM    548 3HD2 LEU A  34       8.425   7.067   4.380  1.00  0.97           H  
ATOM    549  N   ALA A  35      12.998   8.552   2.680  1.00  0.95           N  
ATOM    550  CA  ALA A  35      14.406   8.220   2.549  1.00  0.95           C  
ATOM    551  C   ALA A  35      15.074   8.191   3.918  1.00  0.95           C  
ATOM    552  O   ALA A  35      15.836   7.270   4.218  1.00  0.95           O  
ATOM    553  CB  ALA A  35      15.100   9.219   1.644  1.00  0.95           C  
ATOM    554  H   ALA A  35      12.637   9.386   2.215  1.00  0.95           H  
ATOM    555  HA  ALA A  35      14.483   7.225   2.112  1.00  0.95           H  
ATOM    556 1HB  ALA A  35      16.149   8.952   1.537  1.00  0.95           H  
ATOM    557 2HB  ALA A  35      14.617   9.209   0.670  1.00  0.95           H  
ATOM    558 3HB  ALA A  35      15.022  10.217   2.076  1.00  0.95           H  
ATOM    559  N   ARG A  36      14.721   9.149   4.783  1.00  0.94           N  
ATOM    560  CA  ARG A  36      15.311   9.200   6.116  1.00  0.94           C  
ATOM    561  C   ARG A  36      14.861   8.002   6.934  1.00  0.94           C  
ATOM    562  O   ARG A  36      15.655   7.381   7.641  1.00  0.94           O  
ATOM    563  CB  ARG A  36      14.930  10.485   6.829  1.00  0.94           C  
ATOM    564  CG  ARG A  36      15.479  10.627   8.241  1.00  0.94           C  
ATOM    565  CD  ARG A  36      16.976  10.661   8.279  1.00  0.94           C  
ATOM    566  NE  ARG A  36      17.467  10.889   9.637  1.00  0.94           N  
ATOM    567  CZ  ARG A  36      18.748  10.735  10.045  1.00  0.94           C  
ATOM    568  NH1 ARG A  36      19.688  10.348   9.205  1.00  0.94           N  
ATOM    569  NH2 ARG A  36      19.062  10.980  11.308  1.00  0.94           N  
ATOM    570  H   ARG A  36      14.075   9.883   4.485  1.00  0.94           H  
ATOM    571  HA  ARG A  36      16.397   9.169   6.017  1.00  0.94           H  
ATOM    572 1HB  ARG A  36      15.269  11.338   6.242  1.00  0.94           H  
ATOM    573 2HB  ARG A  36      13.841  10.549   6.891  1.00  0.94           H  
ATOM    574 1HG  ARG A  36      15.101  11.547   8.685  1.00  0.94           H  
ATOM    575 2HG  ARG A  36      15.145   9.777   8.832  1.00  0.94           H  
ATOM    576 1HD  ARG A  36      17.371   9.703   7.929  1.00  0.94           H  
ATOM    577 2HD  ARG A  36      17.349  11.459   7.639  1.00  0.94           H  
ATOM    578  HE  ARG A  36      16.795  11.189  10.327  1.00  0.94           H  
ATOM    579 1HH1 ARG A  36      19.471  10.144   8.215  1.00  0.94           H  
ATOM    580 2HH1 ARG A  36      20.636  10.239   9.527  1.00  0.94           H  
ATOM    581 1HH2 ARG A  36      18.347  11.278  11.958  1.00  0.94           H  
ATOM    582 2HH2 ARG A  36      20.015  10.870  11.621  1.00  0.94           H  
ATOM    583  N   LEU A  37      13.589   7.649   6.829  1.00  0.99           N  
ATOM    584  CA  LEU A  37      13.101   6.514   7.581  1.00  0.99           C  
ATOM    585  C   LEU A  37      13.822   5.248   7.138  1.00  0.99           C  
ATOM    586  O   LEU A  37      14.169   4.407   7.971  1.00  0.99           O  
ATOM    587  CB  LEU A  37      11.590   6.399   7.408  1.00  0.99           C  
ATOM    588  CG  LEU A  37      10.792   7.510   8.093  1.00  0.99           C  
ATOM    589  CD1 LEU A  37       9.334   7.413   7.680  1.00  0.99           C  
ATOM    590  CD2 LEU A  37      10.964   7.381   9.599  1.00  0.99           C  
ATOM    591  H   LEU A  37      12.950   8.187   6.242  1.00  0.99           H  
ATOM    592  HA  LEU A  37      13.313   6.679   8.634  1.00  0.99           H  
ATOM    593 1HB  LEU A  37      11.363   6.433   6.343  1.00  0.99           H  
ATOM    594 2HB  LEU A  37      11.258   5.442   7.804  1.00  0.99           H  
ATOM    595  HG  LEU A  37      11.167   8.476   7.783  1.00  0.99           H  
ATOM    596 1HD1 LEU A  37       8.768   8.209   8.160  1.00  0.99           H  
ATOM    597 2HD1 LEU A  37       9.263   7.520   6.602  1.00  0.99           H  
ATOM    598 3HD1 LEU A  37       8.933   6.447   7.979  1.00  0.99           H  
ATOM    599 1HD2 LEU A  37      10.407   8.174  10.096  1.00  0.99           H  
ATOM    600 2HD2 LEU A  37      10.589   6.412   9.927  1.00  0.99           H  
ATOM    601 3HD2 LEU A  37      12.019   7.465   9.851  1.00  0.99           H  
ATOM    602  N   ALA A  38      14.088   5.122   5.832  1.00  1.16           N  
ATOM    603  CA  ALA A  38      14.829   3.973   5.334  1.00  1.16           C  
ATOM    604  C   ALA A  38      16.242   3.944   5.927  1.00  1.16           C  
ATOM    605  O   ALA A  38      16.714   2.894   6.367  1.00  1.16           O  
ATOM    606  CB  ALA A  38      14.894   4.017   3.819  1.00  1.16           C  
ATOM    607  H   ALA A  38      13.754   5.828   5.174  1.00  1.16           H  
ATOM    608  HA  ALA A  38      14.306   3.071   5.644  1.00  1.16           H  
ATOM    609 1HB  ALA A  38      15.431   3.144   3.452  1.00  1.16           H  
ATOM    610 2HB  ALA A  38      13.882   4.025   3.414  1.00  1.16           H  
ATOM    611 3HB  ALA A  38      15.412   4.917   3.505  1.00  1.16           H  
ATOM    612  N   GLU A  39      16.896   5.113   6.022  1.00  1.56           N  
ATOM    613  CA  GLU A  39      18.253   5.165   6.576  1.00  1.56           C  
ATOM    614  C   GLU A  39      18.251   4.671   8.017  1.00  1.56           C  
ATOM    615  O   GLU A  39      19.172   3.987   8.464  1.00  1.56           O  
ATOM    616  CB  GLU A  39      18.811   6.600   6.560  1.00  1.56           C  
ATOM    617  CG  GLU A  39      19.151   7.197   5.189  1.00  1.56           C  
ATOM    618  CD  GLU A  39      19.561   8.671   5.296  1.00  1.56           C  
ATOM    619  OE1 GLU A  39      19.484   9.200   6.393  1.00  1.56           O  
ATOM    620  OE2 GLU A  39      19.943   9.253   4.304  1.00  1.56           O  
ATOM    621  H   GLU A  39      16.464   5.960   5.648  1.00  1.56           H  
ATOM    622  HA  GLU A  39      18.899   4.513   5.984  1.00  1.56           H  
ATOM    623 1HB  GLU A  39      18.095   7.266   7.032  1.00  1.56           H  
ATOM    624 2HB  GLU A  39      19.717   6.634   7.163  1.00  1.56           H  
ATOM    625 1HG  GLU A  39      19.970   6.631   4.748  1.00  1.56           H  
ATOM    626 2HG  GLU A  39      18.293   7.106   4.535  1.00  1.56           H  
ATOM    627  N   ILE A  40      17.199   5.025   8.745  1.00  2.41           N  
ATOM    628  CA  ILE A  40      17.044   4.618  10.128  1.00  2.41           C  
ATOM    629  C   ILE A  40      16.781   3.115  10.227  1.00  2.41           C  
ATOM    630  O   ILE A  40      17.423   2.413  11.006  1.00  2.41           O  
ATOM    631  CB  ILE A  40      15.904   5.419  10.780  1.00  2.41           C  
ATOM    632  CG1 ILE A  40      16.321   6.904  10.868  1.00  2.41           C  
ATOM    633  CG2 ILE A  40      15.573   4.853  12.146  1.00  2.41           C  
ATOM    634  CD1 ILE A  40      15.189   7.844  11.204  1.00  2.41           C  
ATOM    635  H   ILE A  40      16.493   5.624   8.314  1.00  2.41           H  
ATOM    636  HA  ILE A  40      17.968   4.839  10.658  1.00  2.41           H  
ATOM    637  HB  ILE A  40      15.022   5.368  10.149  1.00  2.41           H  
ATOM    638 1HG1 ILE A  40      17.089   7.004  11.631  1.00  2.41           H  
ATOM    639 2HG1 ILE A  40      16.746   7.207   9.909  1.00  2.41           H  
ATOM    640 1HG2 ILE A  40      14.761   5.427  12.588  1.00  2.41           H  
ATOM    641 2HG2 ILE A  40      15.266   3.813  12.043  1.00  2.41           H  
ATOM    642 3HG2 ILE A  40      16.453   4.911  12.787  1.00  2.41           H  
ATOM    643 1HD1 ILE A  40      15.567   8.863  11.246  1.00  2.41           H  
ATOM    644 2HD1 ILE A  40      14.426   7.773  10.435  1.00  2.41           H  
ATOM    645 3HD1 ILE A  40      14.763   7.573  12.166  1.00  2.41           H  
ATOM    646  N   ALA A  41      15.870   2.607   9.399  1.00  4.06           N  
ATOM    647  CA  ALA A  41      15.513   1.192   9.404  1.00  4.06           C  
ATOM    648  C   ALA A  41      16.713   0.287   9.140  1.00  4.06           C  
ATOM    649  O   ALA A  41      16.811  -0.804   9.702  1.00  4.06           O  
ATOM    650  CB  ALA A  41      14.453   0.926   8.356  1.00  4.06           C  
ATOM    651  H   ALA A  41      15.379   3.235   8.762  1.00  4.06           H  
ATOM    652  HA  ALA A  41      15.118   0.951  10.390  1.00  4.06           H  
ATOM    653 1HB  ALA A  41      14.166  -0.123   8.383  1.00  4.06           H  
ATOM    654 2HB  ALA A  41      13.582   1.551   8.555  1.00  4.06           H  
ATOM    655 3HB  ALA A  41      14.856   1.169   7.372  1.00  4.06           H  
ATOM    656  N   GLU A  42      17.632   0.738   8.290  1.00  6.98           N  
ATOM    657  CA  GLU A  42      18.824  -0.037   7.964  1.00  6.98           C  
ATOM    658  C   GLU A  42      19.825  -0.202   9.123  1.00  6.98           C  
ATOM    659  O   GLU A  42      20.688  -1.079   9.054  1.00  6.98           O  
ATOM    660  CB  GLU A  42      19.545   0.557   6.746  1.00  6.98           C  
ATOM    661  CG  GLU A  42      18.793   0.390   5.409  1.00  6.98           C  
ATOM    662  CD  GLU A  42      19.520   0.999   4.217  1.00  6.98           C  
ATOM    663  OE1 GLU A  42      20.571   1.570   4.400  1.00  6.98           O  
ATOM    664  OE2 GLU A  42      19.014   0.887   3.123  1.00  6.98           O  
ATOM    665  H   GLU A  42      17.478   1.636   7.826  1.00  6.98           H  
ATOM    666  HA  GLU A  42      18.491  -1.036   7.685  1.00  6.98           H  
ATOM    667 1HB  GLU A  42      19.692   1.628   6.908  1.00  6.98           H  
ATOM    668 2HB  GLU A  42      20.528   0.101   6.645  1.00  6.98           H  
ATOM    669 1HG  GLU A  42      18.655  -0.674   5.223  1.00  6.98           H  
ATOM    670 2HG  GLU A  42      17.809   0.836   5.497  1.00  6.98           H  
ATOM    671  N   GLU A  43      19.782   0.662  10.145  1.00 11.43           N  
ATOM    672  CA  GLU A  43      20.760   0.556  11.231  1.00 11.43           C  
ATOM    673  C   GLU A  43      20.370  -0.581  12.202  1.00 11.43           C  
ATOM    674  O   GLU A  43      19.229  -0.606  12.661  1.00 11.43           O  
ATOM    675  CB  GLU A  43      20.883   1.884  11.995  1.00 11.43           C  
ATOM    676  CG  GLU A  43      21.972   1.894  13.092  1.00 11.43           C  
ATOM    677  CD  GLU A  43      22.127   3.232  13.804  1.00 11.43           C  
ATOM    678  OE1 GLU A  43      21.485   4.177  13.416  1.00 11.43           O  
ATOM    679  OE2 GLU A  43      22.900   3.300  14.732  1.00 11.43           O  
ATOM    680  H   GLU A  43      19.038   1.361  10.202  1.00 11.43           H  
ATOM    681  HA  GLU A  43      21.721   0.370  10.774  1.00 11.43           H  
ATOM    682 1HB  GLU A  43      21.104   2.687  11.290  1.00 11.43           H  
ATOM    683 2HB  GLU A  43      19.926   2.121  12.464  1.00 11.43           H  
ATOM    684 1HG  GLU A  43      21.730   1.127  13.833  1.00 11.43           H  
ATOM    685 2HG  GLU A  43      22.923   1.627  12.639  1.00 11.43           H  
ATOM    686  N   PRO A  44      21.280  -1.522  12.532  1.00 16.82           N  
ATOM    687  CA  PRO A  44      21.065  -2.623  13.455  1.00 16.82           C  
ATOM    688  C   PRO A  44      21.394  -2.225  14.888  1.00 16.82           C  
ATOM    689  O   PRO A  44      20.742  -2.685  15.825  1.00 16.82           O  
ATOM    690  OXT PRO A  44      22.495  -1.725  15.109  1.00 16.82           O  
ATOM    691  CB  PRO A  44      22.053  -3.674  12.946  1.00 16.82           C  
ATOM    692  CG  PRO A  44      23.214  -2.862  12.386  1.00 16.82           C  
ATOM    693  CD  PRO A  44      22.593  -1.573  11.849  1.00 16.82           C  
ATOM    694  HA  PRO A  44      20.026  -2.972  13.370  1.00 16.82           H  
ATOM    695 1HB  PRO A  44      22.353  -4.338  13.770  1.00 16.82           H  
ATOM    696 2HB  PRO A  44      21.569  -4.304  12.184  1.00 16.82           H  
ATOM    697 1HG  PRO A  44      23.957  -2.673  13.176  1.00 16.82           H  
ATOM    698 2HG  PRO A  44      23.728  -3.436  11.601  1.00 16.82           H  
ATOM    699 1HD  PRO A  44      23.218  -0.714  12.124  1.00 16.82           H  
ATOM    700 2HD  PRO A  44      22.467  -1.680  10.760  1.00 16.82           H  
TER     701
ENDMDL

REMARK ID 209168 MODEL 4 2022-02-12_00000023_1_19
PFRMAT TS
TARGET 2022-02-12_00000023_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.071  -0.474  -0.427  1.00  3.05           N  
ATOM      2  CA  MET A   1       1.526  -0.426  -0.473  1.00  3.05           C  
ATOM      3  C   MET A   1       2.013   0.997  -0.674  1.00  3.05           C  
ATOM      4  O   MET A   1       1.403   1.779  -1.406  1.00  3.05           O  
ATOM      5  CB  MET A   1       2.058  -1.325  -1.585  1.00  3.05           C  
ATOM      6  CG  MET A   1       1.695  -2.801  -1.441  1.00  3.05           C  
ATOM      7  SD  MET A   1       2.346  -3.537   0.078  1.00  3.05           S  
ATOM      8  CE  MET A   1       4.109  -3.512  -0.256  1.00  3.05           C  
ATOM      9 1H   MET A   1      -0.226  -1.329   0.020  1.00  3.05           H  
ATOM     10 2H   MET A   1      -0.267   0.318   0.101  1.00  3.05           H  
ATOM     11 3H   MET A   1      -0.298  -0.437  -1.366  1.00  3.05           H  
ATOM     12  HA  MET A   1       1.917  -0.777   0.482  1.00  3.05           H  
ATOM     13 1HB  MET A   1       1.673  -0.979  -2.543  1.00  3.05           H  
ATOM     14 2HB  MET A   1       3.145  -1.247  -1.625  1.00  3.05           H  
ATOM     15 1HG  MET A   1       0.611  -2.908  -1.437  1.00  3.05           H  
ATOM     16 2HG  MET A   1       2.089  -3.358  -2.290  1.00  3.05           H  
ATOM     17 1HE  MET A   1       4.646  -3.938   0.592  1.00  3.05           H  
ATOM     18 2HE  MET A   1       4.318  -4.101  -1.151  1.00  3.05           H  
ATOM     19 3HE  MET A   1       4.435  -2.482  -0.414  1.00  3.05           H  
ATOM     20  N   SER A   2       3.117   1.333  -0.020  1.00  2.56           N  
ATOM     21  CA  SER A   2       3.696   2.668  -0.111  1.00  2.56           C  
ATOM     22  C   SER A   2       5.166   2.646   0.283  1.00  2.56           C  
ATOM     23  O   SER A   2       5.660   1.652   0.816  1.00  2.56           O  
ATOM     24  CB  SER A   2       2.945   3.629   0.786  1.00  2.56           C  
ATOM     25  OG  SER A   2       3.155   3.313   2.129  1.00  2.56           O  
ATOM     26  H   SER A   2       3.579   0.650   0.565  1.00  2.56           H  
ATOM     27  HA  SER A   2       3.623   3.014  -1.144  1.00  2.56           H  
ATOM     28 1HB  SER A   2       3.286   4.646   0.592  1.00  2.56           H  
ATOM     29 2HB  SER A   2       1.881   3.593   0.560  1.00  2.56           H  
ATOM     30  HG  SER A   2       4.107   3.383   2.264  1.00  2.56           H  
ATOM     31  N   ALA A   3       5.857   3.751   0.031  1.00  2.08           N  
ATOM     32  CA  ALA A   3       7.255   3.893   0.421  1.00  2.08           C  
ATOM     33  C   ALA A   3       7.595   5.354   0.618  1.00  2.08           C  
ATOM     34  O   ALA A   3       6.961   6.231   0.032  1.00  2.08           O  
ATOM     35  CB  ALA A   3       8.171   3.297  -0.632  1.00  2.08           C  
ATOM     36  H   ALA A   3       5.399   4.523  -0.430  1.00  2.08           H  
ATOM     37  HA  ALA A   3       7.404   3.376   1.369  1.00  2.08           H  
ATOM     38 1HB  ALA A   3       9.208   3.409  -0.311  1.00  2.08           H  
ATOM     39 2HB  ALA A   3       7.942   2.239  -0.760  1.00  2.08           H  
ATOM     40 3HB  ALA A   3       8.028   3.818  -1.575  1.00  2.08           H  
ATOM     41  N   MET A   4       8.608   5.615   1.431  1.00  1.68           N  
ATOM     42  CA  MET A   4       9.053   6.982   1.626  1.00  1.68           C  
ATOM     43  C   MET A   4      10.088   7.372   0.591  1.00  1.68           C  
ATOM     44  O   MET A   4      10.990   6.592   0.279  1.00  1.68           O  
ATOM     45  CB  MET A   4       9.633   7.147   3.024  1.00  1.68           C  
ATOM     46  CG  MET A   4       8.653   6.835   4.141  1.00  1.68           C  
ATOM     47  SD  MET A   4       7.195   7.887   4.089  1.00  1.68           S  
ATOM     48  CE  MET A   4       7.921   9.477   4.476  1.00  1.68           C  
ATOM     49  H   MET A   4       9.084   4.861   1.903  1.00  1.68           H  
ATOM     50  HA  MET A   4       8.200   7.649   1.512  1.00  1.68           H  
ATOM     51 1HB  MET A   4      10.497   6.496   3.140  1.00  1.68           H  
ATOM     52 2HB  MET A   4       9.978   8.175   3.152  1.00  1.68           H  
ATOM     53 1HG  MET A   4       8.333   5.797   4.065  1.00  1.68           H  
ATOM     54 2HG  MET A   4       9.143   6.972   5.106  1.00  1.68           H  
ATOM     55 1HE  MET A   4       7.143  10.241   4.485  1.00  1.68           H  
ATOM     56 2HE  MET A   4       8.395   9.431   5.458  1.00  1.68           H  
ATOM     57 3HE  MET A   4       8.669   9.728   3.723  1.00  1.68           H  
ATOM     58  N   VAL A   5       9.960   8.588   0.083  1.00  1.37           N  
ATOM     59  CA  VAL A   5      10.904   9.146  -0.869  1.00  1.37           C  
ATOM     60  C   VAL A   5      11.390  10.490  -0.364  1.00  1.37           C  
ATOM     61  O   VAL A   5      10.579  11.354  -0.030  1.00  1.37           O  
ATOM     62  CB  VAL A   5      10.245   9.322  -2.250  1.00  1.37           C  
ATOM     63  CG1 VAL A   5      11.244   9.939  -3.228  1.00  1.37           C  
ATOM     64  CG2 VAL A   5       9.738   7.960  -2.755  1.00  1.37           C  
ATOM     65  H   VAL A   5       9.176   9.153   0.377  1.00  1.37           H  
ATOM     66  HA  VAL A   5      11.758   8.473  -0.962  1.00  1.37           H  
ATOM     67  HB  VAL A   5       9.406  10.011  -2.162  1.00  1.37           H  
ATOM     68 1HG1 VAL A   5      10.766  10.074  -4.198  1.00  1.37           H  
ATOM     69 2HG1 VAL A   5      11.575  10.906  -2.852  1.00  1.37           H  
ATOM     70 3HG1 VAL A   5      12.103   9.280  -3.336  1.00  1.37           H  
ATOM     71 1HG2 VAL A   5       9.265   8.087  -3.727  1.00  1.37           H  
ATOM     72 2HG2 VAL A   5      10.579   7.271  -2.845  1.00  1.37           H  
ATOM     73 3HG2 VAL A   5       9.009   7.549  -2.055  1.00  1.37           H  
ATOM     74  N   GLN A   6      12.701  10.669  -0.294  1.00  1.17           N  
ATOM     75  CA  GLN A   6      13.243  11.939   0.164  1.00  1.17           C  
ATOM     76  C   GLN A   6      14.046  12.623  -0.923  1.00  1.17           C  
ATOM     77  O   GLN A   6      15.074  12.103  -1.361  1.00  1.17           O  
ATOM     78  CB  GLN A   6      14.145  11.734   1.386  1.00  1.17           C  
ATOM     79  CG  GLN A   6      14.711  13.034   1.960  1.00  1.17           C  
ATOM     80  CD  GLN A   6      15.632  12.805   3.155  1.00  1.17           C  
ATOM     81  OE1 GLN A   6      16.678  12.140   3.030  1.00  1.17           O  
ATOM     82  NE2 GLN A   6      15.255  13.350   4.308  1.00  1.17           N  
ATOM     83  H   GLN A   6      13.324   9.923  -0.570  1.00  1.17           H  
ATOM     84  HA  GLN A   6      12.420  12.598   0.437  1.00  1.17           H  
ATOM     85 1HB  GLN A   6      13.583  11.232   2.173  1.00  1.17           H  
ATOM     86 2HB  GLN A   6      14.983  11.093   1.118  1.00  1.17           H  
ATOM     87 1HG  GLN A   6      15.276  13.542   1.180  1.00  1.17           H  
ATOM     88 2HG  GLN A   6      13.882  13.663   2.281  1.00  1.17           H  
ATOM     89 1HE2 GLN A   6      15.815  13.235   5.130  1.00  1.17           H  
ATOM     90 2HE2 GLN A   6      14.404  13.876   4.358  1.00  1.17           H  
ATOM     91  N   ILE A   7      13.590  13.794  -1.347  1.00  1.03           N  
ATOM     92  CA  ILE A   7      14.321  14.545  -2.353  1.00  1.03           C  
ATOM     93  C   ILE A   7      15.004  15.698  -1.645  1.00  1.03           C  
ATOM     94  O   ILE A   7      14.342  16.617  -1.170  1.00  1.03           O  
ATOM     95  CB  ILE A   7      13.407  15.088  -3.454  1.00  1.03           C  
ATOM     96  CG1 ILE A   7      12.566  13.948  -4.055  1.00  1.03           C  
ATOM     97  CG2 ILE A   7      14.278  15.729  -4.537  1.00  1.03           C  
ATOM     98  CD1 ILE A   7      13.392  12.828  -4.652  1.00  1.03           C  
ATOM     99  H   ILE A   7      12.732  14.165  -0.963  1.00  1.03           H  
ATOM    100  HA  ILE A   7      15.080  13.909  -2.805  1.00  1.03           H  
ATOM    101  HB  ILE A   7      12.729  15.832  -3.039  1.00  1.03           H  
ATOM    102 1HG1 ILE A   7      11.929  13.530  -3.276  1.00  1.03           H  
ATOM    103 2HG1 ILE A   7      11.929  14.358  -4.839  1.00  1.03           H  
ATOM    104 1HG2 ILE A   7      13.646  16.129  -5.327  1.00  1.03           H  
ATOM    105 2HG2 ILE A   7      14.871  16.528  -4.109  1.00  1.03           H  
ATOM    106 3HG2 ILE A   7      14.946  14.976  -4.953  1.00  1.03           H  
ATOM    107 1HD1 ILE A   7      12.731  12.063  -5.059  1.00  1.03           H  
ATOM    108 2HD1 ILE A   7      14.019  13.224  -5.450  1.00  1.03           H  
ATOM    109 3HD1 ILE A   7      14.024  12.385  -3.885  1.00  1.03           H  
ATOM    110  N   ARG A   8      16.321  15.644  -1.548  1.00  0.95           N  
ATOM    111  CA  ARG A   8      17.028  16.648  -0.766  1.00  0.95           C  
ATOM    112  C   ARG A   8      17.298  17.941  -1.532  1.00  0.95           C  
ATOM    113  O   ARG A   8      17.214  19.040  -0.983  1.00  0.95           O  
ATOM    114  CB  ARG A   8      18.332  16.055  -0.257  1.00  0.95           C  
ATOM    115  CG  ARG A   8      18.124  14.934   0.758  1.00  0.95           C  
ATOM    116  CD  ARG A   8      19.390  14.339   1.248  1.00  0.95           C  
ATOM    117  NE  ARG A   8      19.117  13.264   2.183  1.00  0.95           N  
ATOM    118  CZ  ARG A   8      20.021  12.523   2.828  1.00  0.95           C  
ATOM    119  NH1 ARG A   8      21.313  12.716   2.667  1.00  0.95           N  
ATOM    120  NH2 ARG A   8      19.560  11.593   3.633  1.00  0.95           N  
ATOM    121  H   ARG A   8      16.821  14.874  -1.970  1.00  0.95           H  
ATOM    122  HA  ARG A   8      16.412  16.892   0.100  1.00  0.95           H  
ATOM    123 1HB  ARG A   8      18.904  15.657  -1.093  1.00  0.95           H  
ATOM    124 2HB  ARG A   8      18.931  16.835   0.212  1.00  0.95           H  
ATOM    125 1HG  ARG A   8      17.570  15.319   1.614  1.00  0.95           H  
ATOM    126 2HG  ARG A   8      17.543  14.135   0.290  1.00  0.95           H  
ATOM    127 1HD  ARG A   8      19.956  13.932   0.412  1.00  0.95           H  
ATOM    128 2HD  ARG A   8      19.983  15.097   1.759  1.00  0.95           H  
ATOM    129  HE  ARG A   8      18.139  13.023   2.368  1.00  0.95           H  
ATOM    130 1HH1 ARG A   8      21.642  13.438   2.043  1.00  0.95           H  
ATOM    131 2HH1 ARG A   8      21.974  12.142   3.169  1.00  0.95           H  
ATOM    132 1HH2 ARG A   8      18.535  11.504   3.711  1.00  0.95           H  
ATOM    133 2HH2 ARG A   8      20.187  10.998   4.151  1.00  0.95           H  
ATOM    134  N   ASN A   9      17.572  17.833  -2.823  1.00  0.89           N  
ATOM    135  CA  ASN A   9      17.956  19.010  -3.595  1.00  0.89           C  
ATOM    136  C   ASN A   9      16.771  19.781  -4.157  1.00  0.89           C  
ATOM    137  O   ASN A   9      16.605  19.884  -5.373  1.00  0.89           O  
ATOM    138  CB  ASN A   9      18.896  18.611  -4.709  1.00  0.89           C  
ATOM    139  CG  ASN A   9      20.199  18.069  -4.182  1.00  0.89           C  
ATOM    140  OD1 ASN A   9      20.764  18.594  -3.215  1.00  0.89           O  
ATOM    141  ND2 ASN A   9      20.686  17.023  -4.798  1.00  0.89           N  
ATOM    142  H   ASN A   9      17.569  16.925  -3.259  1.00  0.89           H  
ATOM    143  HA  ASN A   9      18.487  19.692  -2.929  1.00  0.89           H  
ATOM    144 1HB  ASN A   9      18.420  17.852  -5.331  1.00  0.89           H  
ATOM    145 2HB  ASN A   9      19.099  19.475  -5.341  1.00  0.89           H  
ATOM    146 1HD2 ASN A   9      21.550  16.619  -4.493  1.00  0.89           H  
ATOM    147 2HD2 ASN A   9      20.199  16.629  -5.578  1.00  0.89           H  
ATOM    148  N   VAL A  10      15.948  20.318  -3.268  1.00  0.85           N  
ATOM    149  CA  VAL A  10      14.784  21.075  -3.704  1.00  0.85           C  
ATOM    150  C   VAL A  10      14.872  22.497  -3.140  1.00  0.85           C  
ATOM    151  O   VAL A  10      14.897  22.650  -1.923  1.00  0.85           O  
ATOM    152  CB  VAL A  10      13.483  20.454  -3.202  1.00  0.85           C  
ATOM    153  CG1 VAL A  10      12.335  21.270  -3.747  1.00  0.85           C  
ATOM    154  CG2 VAL A  10      13.402  19.026  -3.606  1.00  0.85           C  
ATOM    155  H   VAL A  10      16.170  20.174  -2.281  1.00  0.85           H  
ATOM    156  HA  VAL A  10      14.743  21.064  -4.785  1.00  0.85           H  
ATOM    157  HB  VAL A  10      13.447  20.524  -2.114  1.00  0.85           H  
ATOM    158 1HG1 VAL A  10      11.390  20.874  -3.408  1.00  0.85           H  
ATOM    159 2HG1 VAL A  10      12.432  22.298  -3.442  1.00  0.85           H  
ATOM    160 3HG1 VAL A  10      12.377  21.215  -4.810  1.00  0.85           H  
ATOM    161 1HG2 VAL A  10      12.475  18.591  -3.240  1.00  0.85           H  
ATOM    162 2HG2 VAL A  10      13.440  18.947  -4.693  1.00  0.85           H  
ATOM    163 3HG2 VAL A  10      14.243  18.498  -3.169  1.00  0.85           H  
ATOM    164  N   PRO A  11      14.952  23.553  -3.967  1.00  0.81           N  
ATOM    165  CA  PRO A  11      15.023  24.940  -3.536  1.00  0.81           C  
ATOM    166  C   PRO A  11      13.806  25.301  -2.700  1.00  0.81           C  
ATOM    167  O   PRO A  11      12.698  24.830  -2.982  1.00  0.81           O  
ATOM    168  CB  PRO A  11      15.035  25.715  -4.861  1.00  0.81           C  
ATOM    169  CG  PRO A  11      15.581  24.732  -5.875  1.00  0.81           C  
ATOM    170  CD  PRO A  11      15.065  23.371  -5.429  1.00  0.81           C  
ATOM    171  HA  PRO A  11      15.952  25.100  -2.966  1.00  0.81           H  
ATOM    172 1HB  PRO A  11      14.019  26.057  -5.104  1.00  0.81           H  
ATOM    173 2HB  PRO A  11      15.657  26.617  -4.765  1.00  0.81           H  
ATOM    174 1HG  PRO A  11      15.239  25.006  -6.886  1.00  0.81           H  
ATOM    175 2HG  PRO A  11      16.680  24.778  -5.891  1.00  0.81           H  
ATOM    176 1HD  PRO A  11      14.087  23.142  -5.881  1.00  0.81           H  
ATOM    177 2HD  PRO A  11      15.844  22.632  -5.687  1.00  0.81           H  
ATOM    178  N   ASP A  12      13.984  26.202  -1.733  1.00  0.76           N  
ATOM    179  CA  ASP A  12      12.862  26.621  -0.894  1.00  0.76           C  
ATOM    180  C   ASP A  12      11.722  27.209  -1.705  1.00  0.76           C  
ATOM    181  O   ASP A  12      10.556  27.003  -1.375  1.00  0.76           O  
ATOM    182  CB  ASP A  12      13.290  27.675   0.125  1.00  0.76           C  
ATOM    183  CG  ASP A  12      14.150  27.155   1.281  1.00  0.76           C  
ATOM    184  OD1 ASP A  12      14.229  25.970   1.477  1.00  0.76           O  
ATOM    185  OD2 ASP A  12      14.721  27.972   1.961  1.00  0.76           O  
ATOM    186  H   ASP A  12      14.908  26.569  -1.551  1.00  0.76           H  
ATOM    187  HA  ASP A  12      12.490  25.752  -0.361  1.00  0.76           H  
ATOM    188 1HB  ASP A  12      13.841  28.465  -0.385  1.00  0.76           H  
ATOM    189 2HB  ASP A  12      12.398  28.135   0.549  1.00  0.76           H  
ATOM    190  N   GLU A  13      12.038  27.931  -2.778  1.00  0.73           N  
ATOM    191  CA  GLU A  13      10.979  28.549  -3.563  1.00  0.73           C  
ATOM    192  C   GLU A  13      10.047  27.487  -4.132  1.00  0.73           C  
ATOM    193  O   GLU A  13       8.825  27.660  -4.130  1.00  0.73           O  
ATOM    194  CB  GLU A  13      11.577  29.384  -4.695  1.00  0.73           C  
ATOM    195  CG  GLU A  13      12.295  30.651  -4.234  1.00  0.73           C  
ATOM    196  CD  GLU A  13      12.954  31.408  -5.366  1.00  0.73           C  
ATOM    197  OE1 GLU A  13      12.980  30.899  -6.462  1.00  0.73           O  
ATOM    198  OE2 GLU A  13      13.428  32.495  -5.131  1.00  0.73           O  
ATOM    199  H   GLU A  13      13.007  28.060  -3.031  1.00  0.73           H  
ATOM    200  HA  GLU A  13      10.396  29.200  -2.909  1.00  0.73           H  
ATOM    201 1HB  GLU A  13      12.295  28.777  -5.250  1.00  0.73           H  
ATOM    202 2HB  GLU A  13      10.789  29.675  -5.390  1.00  0.73           H  
ATOM    203 1HG  GLU A  13      11.573  31.305  -3.745  1.00  0.73           H  
ATOM    204 2HG  GLU A  13      13.049  30.375  -3.498  1.00  0.73           H  
ATOM    205  N   LEU A  14      10.625  26.367  -4.574  1.00  0.69           N  
ATOM    206  CA  LEU A  14       9.840  25.272  -5.114  1.00  0.69           C  
ATOM    207  C   LEU A  14       9.061  24.610  -3.999  1.00  0.69           C  
ATOM    208  O   LEU A  14       7.892  24.287  -4.166  1.00  0.69           O  
ATOM    209  CB  LEU A  14      10.696  24.269  -5.885  1.00  0.69           C  
ATOM    210  CG  LEU A  14       9.900  23.109  -6.491  1.00  0.69           C  
ATOM    211  CD1 LEU A  14       8.796  23.664  -7.382  1.00  0.69           C  
ATOM    212  CD2 LEU A  14      10.818  22.231  -7.325  1.00  0.69           C  
ATOM    213  H   LEU A  14      11.629  26.277  -4.520  1.00  0.69           H  
ATOM    214  HA  LEU A  14       9.122  25.686  -5.820  1.00  0.69           H  
ATOM    215 1HB  LEU A  14      11.211  24.789  -6.688  1.00  0.69           H  
ATOM    216 2HB  LEU A  14      11.443  23.856  -5.204  1.00  0.69           H  
ATOM    217  HG  LEU A  14       9.456  22.530  -5.694  1.00  0.69           H  
ATOM    218 1HD1 LEU A  14       8.225  22.841  -7.808  1.00  0.69           H  
ATOM    219 2HD1 LEU A  14       8.132  24.295  -6.794  1.00  0.69           H  
ATOM    220 3HD1 LEU A  14       9.234  24.255  -8.185  1.00  0.69           H  
ATOM    221 1HD2 LEU A  14      10.240  21.409  -7.751  1.00  0.69           H  
ATOM    222 2HD2 LEU A  14      11.253  22.825  -8.129  1.00  0.69           H  
ATOM    223 3HD2 LEU A  14      11.605  21.834  -6.723  1.00  0.69           H  
ATOM    224  N   LEU A  15       9.682  24.422  -2.840  1.00  0.66           N  
ATOM    225  CA  LEU A  15       8.942  23.786  -1.758  1.00  0.66           C  
ATOM    226  C   LEU A  15       7.719  24.625  -1.398  1.00  0.66           C  
ATOM    227  O   LEU A  15       6.630  24.088  -1.176  1.00  0.66           O  
ATOM    228  CB  LEU A  15       9.838  23.622  -0.530  1.00  0.66           C  
ATOM    229  CG  LEU A  15      10.954  22.614  -0.690  1.00  0.66           C  
ATOM    230  CD1 LEU A  15      11.899  22.671   0.484  1.00  0.66           C  
ATOM    231  CD2 LEU A  15      10.337  21.222  -0.822  1.00  0.66           C  
ATOM    232  H   LEU A  15      10.660  24.699  -2.729  1.00  0.66           H  
ATOM    233  HA  LEU A  15       8.609  22.807  -2.091  1.00  0.66           H  
ATOM    234 1HB  LEU A  15      10.287  24.586  -0.301  1.00  0.66           H  
ATOM    235 2HB  LEU A  15       9.222  23.321   0.313  1.00  0.66           H  
ATOM    236  HG  LEU A  15      11.520  22.864  -1.562  1.00  0.66           H  
ATOM    237 1HD1 LEU A  15      12.702  21.948   0.333  1.00  0.66           H  
ATOM    238 2HD1 LEU A  15      12.329  23.667   0.563  1.00  0.66           H  
ATOM    239 3HD1 LEU A  15      11.364  22.437   1.398  1.00  0.66           H  
ATOM    240 1HD2 LEU A  15      11.130  20.484  -0.950  1.00  0.66           H  
ATOM    241 2HD2 LEU A  15       9.769  20.989   0.077  1.00  0.66           H  
ATOM    242 3HD2 LEU A  15       9.675  21.198  -1.684  1.00  0.66           H  
ATOM    243  N   HIS A  16       7.865  25.952  -1.416  1.00  0.64           N  
ATOM    244  CA  HIS A  16       6.733  26.803  -1.093  1.00  0.64           C  
ATOM    245  C   HIS A  16       5.658  26.709  -2.177  1.00  0.64           C  
ATOM    246  O   HIS A  16       4.471  26.598  -1.856  1.00  0.64           O  
ATOM    247  CB  HIS A  16       7.176  28.261  -0.916  1.00  0.64           C  
ATOM    248  CG  HIS A  16       7.983  28.509   0.335  1.00  0.64           C  
ATOM    249  ND1 HIS A  16       7.480  28.286   1.604  1.00  0.64           N  
ATOM    250  CD2 HIS A  16       9.243  28.978   0.509  1.00  0.64           C  
ATOM    251  CE1 HIS A  16       8.403  28.597   2.500  1.00  0.64           C  
ATOM    252  NE2 HIS A  16       9.480  29.018   1.862  1.00  0.64           N  
ATOM    253  H   HIS A  16       8.781  26.363  -1.607  1.00  0.64           H  
ATOM    254  HA  HIS A  16       6.289  26.474  -0.156  1.00  0.64           H  
ATOM    255 1HB  HIS A  16       7.788  28.551  -1.773  1.00  0.64           H  
ATOM    256 2HB  HIS A  16       6.303  28.910  -0.902  1.00  0.64           H  
ATOM    257  HD2 HIS A  16       9.939  29.269  -0.278  1.00  0.64           H  
ATOM    258  HE1 HIS A  16       8.291  28.522   3.581  1.00  0.64           H  
ATOM    259  HE2 HIS A  16      10.341  29.325   2.294  1.00  0.64           H  
ATOM    260  N   GLU A  17       6.060  26.705  -3.456  1.00  0.63           N  
ATOM    261  CA  GLU A  17       5.089  26.576  -4.541  1.00  0.63           C  
ATOM    262  C   GLU A  17       4.326  25.257  -4.464  1.00  0.63           C  
ATOM    263  O   GLU A  17       3.101  25.223  -4.617  1.00  0.63           O  
ATOM    264  CB  GLU A  17       5.763  26.681  -5.916  1.00  0.63           C  
ATOM    265  CG  GLU A  17       4.776  26.542  -7.092  1.00  0.63           C  
ATOM    266  CD  GLU A  17       5.403  26.695  -8.477  1.00  0.63           C  
ATOM    267  OE1 GLU A  17       6.578  26.954  -8.574  1.00  0.63           O  
ATOM    268  OE2 GLU A  17       4.681  26.524  -9.440  1.00  0.63           O  
ATOM    269  H   GLU A  17       7.051  26.816  -3.680  1.00  0.63           H  
ATOM    270  HA  GLU A  17       4.369  27.389  -4.451  1.00  0.63           H  
ATOM    271 1HB  GLU A  17       6.279  27.638  -6.000  1.00  0.63           H  
ATOM    272 2HB  GLU A  17       6.512  25.899  -6.007  1.00  0.63           H  
ATOM    273 1HG  GLU A  17       4.315  25.556  -7.027  1.00  0.63           H  
ATOM    274 2HG  GLU A  17       3.986  27.283  -6.974  1.00  0.63           H  
ATOM    275  N   LEU A  18       5.042  24.164  -4.204  1.00  0.62           N  
ATOM    276  CA  LEU A  18       4.415  22.855  -4.150  1.00  0.62           C  
ATOM    277  C   LEU A  18       3.394  22.809  -3.022  1.00  0.62           C  
ATOM    278  O   LEU A  18       2.287  22.292  -3.198  1.00  0.62           O  
ATOM    279  CB  LEU A  18       5.480  21.790  -3.901  1.00  0.62           C  
ATOM    280  CG  LEU A  18       6.501  21.547  -5.026  1.00  0.62           C  
ATOM    281  CD1 LEU A  18       7.611  20.639  -4.493  1.00  0.62           C  
ATOM    282  CD2 LEU A  18       5.830  20.937  -6.210  1.00  0.62           C  
ATOM    283  H   LEU A  18       6.051  24.245  -4.075  1.00  0.62           H  
ATOM    284  HA  LEU A  18       3.910  22.666  -5.096  1.00  0.62           H  
ATOM    285 1HB  LEU A  18       6.033  22.055  -2.996  1.00  0.62           H  
ATOM    286 2HB  LEU A  18       4.974  20.857  -3.736  1.00  0.62           H  
ATOM    287  HG  LEU A  18       6.932  22.480  -5.330  1.00  0.62           H  
ATOM    288 1HD1 LEU A  18       8.349  20.464  -5.274  1.00  0.62           H  
ATOM    289 2HD1 LEU A  18       8.089  21.122  -3.650  1.00  0.62           H  
ATOM    290 3HD1 LEU A  18       7.194  19.694  -4.176  1.00  0.62           H  
ATOM    291 1HD2 LEU A  18       6.566  20.779  -6.997  1.00  0.62           H  
ATOM    292 2HD2 LEU A  18       5.397  19.989  -5.927  1.00  0.62           H  
ATOM    293 3HD2 LEU A  18       5.050  21.610  -6.568  1.00  0.62           H  
ATOM    294  N   LYS A  19       3.740  23.403  -1.875  1.00  0.64           N  
ATOM    295  CA  LYS A  19       2.821  23.433  -0.750  1.00  0.64           C  
ATOM    296  C   LYS A  19       1.613  24.310  -1.046  1.00  0.64           C  
ATOM    297  O   LYS A  19       0.483  23.942  -0.713  1.00  0.64           O  
ATOM    298  CB  LYS A  19       3.543  23.914   0.509  1.00  0.64           C  
ATOM    299  CG  LYS A  19       4.534  22.886   1.066  1.00  0.64           C  
ATOM    300  CD  LYS A  19       5.259  23.412   2.286  1.00  0.64           C  
ATOM    301  CE  LYS A  19       6.250  22.391   2.826  1.00  0.64           C  
ATOM    302  NZ  LYS A  19       6.972  22.905   4.028  1.00  0.64           N  
ATOM    303  H   LYS A  19       4.671  23.812  -1.767  1.00  0.64           H  
ATOM    304  HA  LYS A  19       2.464  22.421  -0.572  1.00  0.64           H  
ATOM    305 1HB  LYS A  19       4.100  24.827   0.278  1.00  0.64           H  
ATOM    306 2HB  LYS A  19       2.818  24.155   1.283  1.00  0.64           H  
ATOM    307 1HG  LYS A  19       3.991  21.982   1.343  1.00  0.64           H  
ATOM    308 2HG  LYS A  19       5.259  22.624   0.299  1.00  0.64           H  
ATOM    309 1HD  LYS A  19       5.804  24.320   2.009  1.00  0.64           H  
ATOM    310 2HD  LYS A  19       4.541  23.661   3.064  1.00  0.64           H  
ATOM    311 1HE  LYS A  19       5.715  21.481   3.095  1.00  0.64           H  
ATOM    312 2HE  LYS A  19       6.979  22.155   2.048  1.00  0.64           H  
ATOM    313 1HZ  LYS A  19       7.621  22.206   4.361  1.00  0.64           H  
ATOM    314 2HZ  LYS A  19       7.478  23.745   3.781  1.00  0.64           H  
ATOM    315 3HZ  LYS A  19       6.305  23.117   4.756  1.00  0.64           H  
ATOM    316  N   ALA A  20       1.835  25.455  -1.699  1.00  0.72           N  
ATOM    317  CA  ALA A  20       0.736  26.347  -2.035  1.00  0.72           C  
ATOM    318  C   ALA A  20      -0.254  25.663  -2.964  1.00  0.72           C  
ATOM    319  O   ALA A  20      -1.470  25.779  -2.784  1.00  0.72           O  
ATOM    320  CB  ALA A  20       1.269  27.603  -2.697  1.00  0.72           C  
ATOM    321  H   ALA A  20       2.787  25.729  -1.942  1.00  0.72           H  
ATOM    322  HA  ALA A  20       0.218  26.612  -1.115  1.00  0.72           H  
ATOM    323 1HB  ALA A  20       0.445  28.274  -2.929  1.00  0.72           H  
ATOM    324 2HB  ALA A  20       1.967  28.099  -2.023  1.00  0.72           H  
ATOM    325 3HB  ALA A  20       1.787  27.331  -3.617  1.00  0.72           H  
ATOM    326  N   ARG A  21       0.263  24.914  -3.938  1.00  0.88           N  
ATOM    327  CA  ARG A  21      -0.600  24.211  -4.868  1.00  0.88           C  
ATOM    328  C   ARG A  21      -1.346  23.084  -4.165  1.00  0.88           C  
ATOM    329  O   ARG A  21      -2.541  22.877  -4.405  1.00  0.88           O  
ATOM    330  CB  ARG A  21       0.199  23.692  -6.042  1.00  0.88           C  
ATOM    331  CG  ARG A  21       0.693  24.774  -7.007  1.00  0.88           C  
ATOM    332  CD  ARG A  21       1.446  24.196  -8.152  1.00  0.88           C  
ATOM    333  NE  ARG A  21       1.971  25.223  -9.051  1.00  0.88           N  
ATOM    334  CZ  ARG A  21       1.286  25.833 -10.025  1.00  0.88           C  
ATOM    335  NH1 ARG A  21       0.019  25.556 -10.259  1.00  0.88           N  
ATOM    336  NH2 ARG A  21       1.927  26.723 -10.741  1.00  0.88           N  
ATOM    337  H   ARG A  21       1.278  24.861  -4.053  1.00  0.88           H  
ATOM    338  HA  ARG A  21      -1.332  24.920  -5.255  1.00  0.88           H  
ATOM    339 1HB  ARG A  21       1.079  23.165  -5.663  1.00  0.88           H  
ATOM    340 2HB  ARG A  21      -0.399  22.985  -6.606  1.00  0.88           H  
ATOM    341 1HG  ARG A  21      -0.158  25.330  -7.398  1.00  0.88           H  
ATOM    342 2HG  ARG A  21       1.357  25.457  -6.475  1.00  0.88           H  
ATOM    343 1HD  ARG A  21       2.293  23.626  -7.763  1.00  0.88           H  
ATOM    344 2HD  ARG A  21       0.798  23.538  -8.725  1.00  0.88           H  
ATOM    345  HE  ARG A  21       2.954  25.514  -8.958  1.00  0.88           H  
ATOM    346 1HH1 ARG A  21      -0.460  24.870  -9.697  1.00  0.88           H  
ATOM    347 2HH1 ARG A  21      -0.472  26.034 -11.001  1.00  0.88           H  
ATOM    348 1HH2 ARG A  21       2.919  26.893 -10.515  1.00  0.88           H  
ATOM    349 2HH2 ARG A  21       1.467  27.216 -11.488  1.00  0.88           H  
ATOM    350  N   ALA A  22      -0.664  22.377  -3.260  1.00  1.20           N  
ATOM    351  CA  ALA A  22      -1.326  21.317  -2.524  1.00  1.20           C  
ATOM    352  C   ALA A  22      -2.478  21.896  -1.714  1.00  1.20           C  
ATOM    353  O   ALA A  22      -3.585  21.351  -1.700  1.00  1.20           O  
ATOM    354  CB  ALA A  22      -0.342  20.632  -1.601  1.00  1.20           C  
ATOM    355  H   ALA A  22       0.329  22.554  -3.101  1.00  1.20           H  
ATOM    356  HA  ALA A  22      -1.728  20.598  -3.238  1.00  1.20           H  
ATOM    357 1HB  ALA A  22      -0.842  19.829  -1.063  1.00  1.20           H  
ATOM    358 2HB  ALA A  22       0.477  20.222  -2.188  1.00  1.20           H  
ATOM    359 3HB  ALA A  22       0.053  21.351  -0.891  1.00  1.20           H  
ATOM    360  N   ALA A  23      -2.237  23.057  -1.089  1.00  1.79           N  
ATOM    361  CA  ALA A  23      -3.270  23.714  -0.308  1.00  1.79           C  
ATOM    362  C   ALA A  23      -4.439  24.122  -1.189  1.00  1.79           C  
ATOM    363  O   ALA A  23      -5.599  23.897  -0.842  1.00  1.79           O  
ATOM    364  CB  ALA A  23      -2.699  24.938   0.385  1.00  1.79           C  
ATOM    365  H   ALA A  23      -1.304  23.466  -1.126  1.00  1.79           H  
ATOM    366  HA  ALA A  23      -3.630  23.009   0.440  1.00  1.79           H  
ATOM    367 1HB  ALA A  23      -3.473  25.412   0.983  1.00  1.79           H  
ATOM    368 2HB  ALA A  23      -1.872  24.636   1.026  1.00  1.79           H  
ATOM    369 3HB  ALA A  23      -2.337  25.639  -0.363  1.00  1.79           H  
ATOM    370  N   ALA A  24      -4.139  24.655  -2.375  1.00  2.62           N  
ATOM    371  CA  ALA A  24      -5.171  25.099  -3.305  1.00  2.62           C  
ATOM    372  C   ALA A  24      -6.084  23.951  -3.709  1.00  2.62           C  
ATOM    373  O   ALA A  24      -7.307  24.114  -3.814  1.00  2.62           O  
ATOM    374  CB  ALA A  24      -4.529  25.701  -4.542  1.00  2.62           C  
ATOM    375  H   ALA A  24      -3.160  24.814  -2.618  1.00  2.62           H  
ATOM    376  HA  ALA A  24      -5.771  25.856  -2.805  1.00  2.62           H  
ATOM    377 1HB  ALA A  24      -5.303  26.054  -5.219  1.00  2.62           H  
ATOM    378 2HB  ALA A  24      -3.890  26.534  -4.247  1.00  2.62           H  
ATOM    379 3HB  ALA A  24      -3.929  24.945  -5.040  1.00  2.62           H  
ATOM    380  N   GLN A  25      -5.506  22.762  -3.850  1.00  3.46           N  
ATOM    381  CA  GLN A  25      -6.275  21.592  -4.238  1.00  3.46           C  
ATOM    382  C   GLN A  25      -6.832  20.829  -3.034  1.00  3.46           C  
ATOM    383  O   GLN A  25      -7.409  19.753  -3.192  1.00  3.46           O  
ATOM    384  CB  GLN A  25      -5.453  20.644  -5.103  1.00  3.46           C  
ATOM    385  CG  GLN A  25      -5.019  21.195  -6.434  1.00  3.46           C  
ATOM    386  CD  GLN A  25      -4.321  20.130  -7.254  1.00  3.46           C  
ATOM    387  OE1 GLN A  25      -3.380  19.490  -6.793  1.00  3.46           O  
ATOM    388  NE2 GLN A  25      -4.798  19.923  -8.478  1.00  3.46           N  
ATOM    389  H   GLN A  25      -4.490  22.686  -3.750  1.00  3.46           H  
ATOM    390  HA  GLN A  25      -7.123  21.930  -4.831  1.00  3.46           H  
ATOM    391 1HB  GLN A  25      -4.563  20.326  -4.555  1.00  3.46           H  
ATOM    392 2HB  GLN A  25      -6.049  19.781  -5.321  1.00  3.46           H  
ATOM    393 1HG  GLN A  25      -5.889  21.550  -6.982  1.00  3.46           H  
ATOM    394 2HG  GLN A  25      -4.316  22.015  -6.260  1.00  3.46           H  
ATOM    395 1HE2 GLN A  25      -4.396  19.218  -9.065  1.00  3.46           H  
ATOM    396 2HE2 GLN A  25      -5.574  20.463  -8.808  1.00  3.46           H  
ATOM    397  N   ARG A  26      -6.685  21.407  -1.835  1.00  3.88           N  
ATOM    398  CA  ARG A  26      -7.172  20.846  -0.583  1.00  3.88           C  
ATOM    399  C   ARG A  26      -6.622  19.455  -0.257  1.00  3.88           C  
ATOM    400  O   ARG A  26      -7.369  18.555   0.137  1.00  3.88           O  
ATOM    401  CB  ARG A  26      -8.696  20.834  -0.580  1.00  3.88           C  
ATOM    402  CG  ARG A  26      -9.341  22.164  -0.164  1.00  3.88           C  
ATOM    403  CD  ARG A  26      -9.154  23.271  -1.189  1.00  3.88           C  
ATOM    404  NE  ARG A  26      -9.908  24.470  -0.808  1.00  3.88           N  
ATOM    405  CZ  ARG A  26      -9.880  25.678  -1.431  1.00  3.88           C  
ATOM    406  NH1 ARG A  26      -9.131  25.904  -2.496  1.00  3.88           N  
ATOM    407  NH2 ARG A  26     -10.630  26.661  -0.955  1.00  3.88           N  
ATOM    408  H   ARG A  26      -6.213  22.303  -1.768  1.00  3.88           H  
ATOM    409  HA  ARG A  26      -6.853  21.521   0.213  1.00  3.88           H  
ATOM    410 1HB  ARG A  26      -9.081  20.587  -1.563  1.00  3.88           H  
ATOM    411 2HB  ARG A  26      -9.048  20.068   0.108  1.00  3.88           H  
ATOM    412 1HG  ARG A  26     -10.410  22.014  -0.017  1.00  3.88           H  
ATOM    413 2HG  ARG A  26      -8.891  22.499   0.770  1.00  3.88           H  
ATOM    414 1HD  ARG A  26      -8.100  23.536  -1.253  1.00  3.88           H  
ATOM    415 2HD  ARG A  26      -9.502  22.940  -2.168  1.00  3.88           H  
ATOM    416  HE  ARG A  26     -10.506  24.388  -0.001  1.00  3.88           H  
ATOM    417 1HH1 ARG A  26      -8.526  25.169  -2.896  1.00  3.88           H  
ATOM    418 2HH1 ARG A  26      -9.137  26.812  -2.928  1.00  3.88           H  
ATOM    419 1HH2 ARG A  26     -11.210  26.506  -0.141  1.00  3.88           H  
ATOM    420 2HH2 ARG A  26     -10.623  27.564  -1.405  1.00  3.88           H  
ATOM    421  N   MET A  27      -5.304  19.298  -0.378  1.00  3.64           N  
ATOM    422  CA  MET A  27      -4.638  18.029  -0.092  1.00  3.64           C  
ATOM    423  C   MET A  27      -3.279  18.191   0.579  1.00  3.64           C  
ATOM    424  O   MET A  27      -2.710  19.282   0.609  1.00  3.64           O  
ATOM    425  CB  MET A  27      -4.492  17.239  -1.379  1.00  3.64           C  
ATOM    426  CG  MET A  27      -3.662  17.890  -2.416  1.00  3.64           C  
ATOM    427  SD  MET A  27      -3.610  16.918  -3.912  1.00  3.64           S  
ATOM    428  CE  MET A  27      -5.318  16.851  -4.347  1.00  3.64           C  
ATOM    429  H   MET A  27      -4.745  20.079  -0.726  1.00  3.64           H  
ATOM    430  HA  MET A  27      -5.268  17.460   0.591  1.00  3.64           H  
ATOM    431 1HB  MET A  27      -4.058  16.270  -1.162  1.00  3.64           H  
ATOM    432 2HB  MET A  27      -5.479  17.067  -1.805  1.00  3.64           H  
ATOM    433 1HG  MET A  27      -4.059  18.878  -2.649  1.00  3.64           H  
ATOM    434 2HG  MET A  27      -2.654  18.010  -2.032  1.00  3.64           H  
ATOM    435 1HE  MET A  27      -5.437  16.291  -5.274  1.00  3.64           H  
ATOM    436 2HE  MET A  27      -5.877  16.361  -3.550  1.00  3.64           H  
ATOM    437 3HE  MET A  27      -5.695  17.837  -4.475  1.00  3.64           H  
ATOM    438  N   SER A  28      -2.767  17.104   1.161  1.00  2.91           N  
ATOM    439  CA  SER A  28      -1.450  17.158   1.781  1.00  2.91           C  
ATOM    440  C   SER A  28      -0.373  17.231   0.723  1.00  2.91           C  
ATOM    441  O   SER A  28      -0.608  16.862  -0.430  1.00  2.91           O  
ATOM    442  CB  SER A  28      -1.218  15.939   2.661  1.00  2.91           C  
ATOM    443  OG  SER A  28      -1.133  14.744   1.907  1.00  2.91           O  
ATOM    444  H   SER A  28      -3.275  16.221   1.145  1.00  2.91           H  
ATOM    445  HA  SER A  28      -1.391  18.057   2.396  1.00  2.91           H  
ATOM    446 1HB  SER A  28      -0.294  16.078   3.219  1.00  2.91           H  
ATOM    447 2HB  SER A  28      -2.024  15.852   3.385  1.00  2.91           H  
ATOM    448  HG  SER A  28      -2.070  14.477   1.694  1.00  2.91           H  
ATOM    449  N   LEU A  29       0.835  17.632   1.118  1.00  2.14           N  
ATOM    450  CA  LEU A  29       1.923  17.674   0.156  1.00  2.14           C  
ATOM    451  C   LEU A  29       2.207  16.287  -0.403  1.00  2.14           C  
ATOM    452  O   LEU A  29       2.422  16.134  -1.603  1.00  2.14           O  
ATOM    453  CB  LEU A  29       3.204  18.259   0.758  1.00  2.14           C  
ATOM    454  CG  LEU A  29       4.352  18.366  -0.266  1.00  2.14           C  
ATOM    455  CD1 LEU A  29       3.904  19.266  -1.432  1.00  2.14           C  
ATOM    456  CD2 LEU A  29       5.601  18.943   0.383  1.00  2.14           C  
ATOM    457  H   LEU A  29       0.986  17.925   2.073  1.00  2.14           H  
ATOM    458  HA  LEU A  29       1.620  18.317  -0.670  1.00  2.14           H  
ATOM    459 1HB  LEU A  29       2.996  19.258   1.139  1.00  2.14           H  
ATOM    460 2HB  LEU A  29       3.537  17.626   1.580  1.00  2.14           H  
ATOM    461  HG  LEU A  29       4.565  17.379  -0.656  1.00  2.14           H  
ATOM    462 1HD1 LEU A  29       4.706  19.314  -2.154  1.00  2.14           H  
ATOM    463 2HD1 LEU A  29       3.016  18.848  -1.900  1.00  2.14           H  
ATOM    464 3HD1 LEU A  29       3.682  20.266  -1.064  1.00  2.14           H  
ATOM    465 1HD2 LEU A  29       6.399  19.008  -0.360  1.00  2.14           H  
ATOM    466 2HD2 LEU A  29       5.384  19.935   0.766  1.00  2.14           H  
ATOM    467 3HD2 LEU A  29       5.916  18.297   1.201  1.00  2.14           H  
ATOM    468  N   SER A  30       2.199  15.265   0.455  1.00  1.58           N  
ATOM    469  CA  SER A  30       2.469  13.919  -0.031  1.00  1.58           C  
ATOM    470  C   SER A  30       1.414  13.470  -1.038  1.00  1.58           C  
ATOM    471  O   SER A  30       1.752  12.911  -2.081  1.00  1.58           O  
ATOM    472  CB  SER A  30       2.521  12.932   1.120  1.00  1.58           C  
ATOM    473  OG  SER A  30       3.617  13.187   1.962  1.00  1.58           O  
ATOM    474  H   SER A  30       2.004  15.425   1.432  1.00  1.58           H  
ATOM    475  HA  SER A  30       3.439  13.924  -0.532  1.00  1.58           H  
ATOM    476 1HB  SER A  30       1.592  13.000   1.692  1.00  1.58           H  
ATOM    477 2HB  SER A  30       2.585  11.919   0.725  1.00  1.58           H  
ATOM    478  HG  SER A  30       3.581  12.518   2.652  1.00  1.58           H  
ATOM    479  N   ASP A  31       0.133  13.765  -0.777  1.00  1.23           N  
ATOM    480  CA  ASP A  31      -0.910  13.338  -1.715  1.00  1.23           C  
ATOM    481  C   ASP A  31      -0.721  14.038  -3.054  1.00  1.23           C  
ATOM    482  O   ASP A  31      -0.871  13.430  -4.119  1.00  1.23           O  
ATOM    483  CB  ASP A  31      -2.273  13.732  -1.178  1.00  1.23           C  
ATOM    484  CG  ASP A  31      -2.714  12.967   0.036  1.00  1.23           C  
ATOM    485  OD1 ASP A  31      -2.281  11.860   0.244  1.00  1.23           O  
ATOM    486  OD2 ASP A  31      -3.399  13.583   0.842  1.00  1.23           O  
ATOM    487  H   ASP A  31      -0.130  14.248   0.086  1.00  1.23           H  
ATOM    488  HA  ASP A  31      -0.848  12.260  -1.858  1.00  1.23           H  
ATOM    489 1HB  ASP A  31      -2.244  14.791  -0.922  1.00  1.23           H  
ATOM    490 2HB  ASP A  31      -3.020  13.612  -1.962  1.00  1.23           H  
ATOM    491  N   PHE A  32      -0.373  15.321  -2.983  1.00  1.04           N  
ATOM    492  CA  PHE A  32      -0.135  16.152  -4.143  1.00  1.04           C  
ATOM    493  C   PHE A  32       0.988  15.614  -4.984  1.00  1.04           C  
ATOM    494  O   PHE A  32       0.840  15.414  -6.193  1.00  1.04           O  
ATOM    495  CB  PHE A  32       0.173  17.564  -3.683  1.00  1.04           C  
ATOM    496  CG  PHE A  32       0.523  18.527  -4.735  1.00  1.04           C  
ATOM    497  CD1 PHE A  32      -0.451  19.082  -5.525  1.00  1.04           C  
ATOM    498  CD2 PHE A  32       1.834  18.914  -4.919  1.00  1.04           C  
ATOM    499  CE1 PHE A  32      -0.127  19.996  -6.496  1.00  1.04           C  
ATOM    500  CE2 PHE A  32       2.160  19.827  -5.883  1.00  1.04           C  
ATOM    501  CZ  PHE A  32       1.187  20.369  -6.676  1.00  1.04           C  
ATOM    502  H   PHE A  32      -0.284  15.755  -2.062  1.00  1.04           H  
ATOM    503  HA  PHE A  32      -1.028  16.159  -4.761  1.00  1.04           H  
ATOM    504 1HB  PHE A  32      -0.673  17.952  -3.145  1.00  1.04           H  
ATOM    505 2HB  PHE A  32       0.989  17.538  -2.986  1.00  1.04           H  
ATOM    506  HD1 PHE A  32      -1.488  18.785  -5.374  1.00  1.04           H  
ATOM    507  HD2 PHE A  32       2.608  18.483  -4.286  1.00  1.04           H  
ATOM    508  HE1 PHE A  32      -0.916  20.422  -7.112  1.00  1.04           H  
ATOM    509  HE2 PHE A  32       3.180  20.121  -6.019  1.00  1.04           H  
ATOM    510  HZ  PHE A  32       1.452  21.092  -7.440  1.00  1.04           H  
ATOM    511  N   LEU A  33       2.124  15.362  -4.353  1.00  0.97           N  
ATOM    512  CA  LEU A  33       3.260  14.899  -5.103  1.00  0.97           C  
ATOM    513  C   LEU A  33       2.968  13.549  -5.724  1.00  0.97           C  
ATOM    514  O   LEU A  33       3.304  13.320  -6.883  1.00  0.97           O  
ATOM    515  CB  LEU A  33       4.479  14.843  -4.197  1.00  0.97           C  
ATOM    516  CG  LEU A  33       4.956  16.237  -3.720  1.00  0.97           C  
ATOM    517  CD1 LEU A  33       6.080  16.082  -2.724  1.00  0.97           C  
ATOM    518  CD2 LEU A  33       5.365  17.072  -4.905  1.00  0.97           C  
ATOM    519  H   LEU A  33       2.201  15.522  -3.348  1.00  0.97           H  
ATOM    520  HA  LEU A  33       3.454  15.613  -5.904  1.00  0.97           H  
ATOM    521 1HB  LEU A  33       4.221  14.256  -3.311  1.00  0.97           H  
ATOM    522 2HB  LEU A  33       5.296  14.352  -4.722  1.00  0.97           H  
ATOM    523  HG  LEU A  33       4.137  16.737  -3.219  1.00  0.97           H  
ATOM    524 1HD1 LEU A  33       6.395  17.065  -2.377  1.00  0.97           H  
ATOM    525 2HD1 LEU A  33       5.729  15.490  -1.875  1.00  0.97           H  
ATOM    526 3HD1 LEU A  33       6.919  15.578  -3.197  1.00  0.97           H  
ATOM    527 1HD2 LEU A  33       5.670  18.045  -4.552  1.00  0.97           H  
ATOM    528 2HD2 LEU A  33       6.194  16.593  -5.425  1.00  0.97           H  
ATOM    529 3HD2 LEU A  33       4.521  17.180  -5.586  1.00  0.97           H  
ATOM    530  N   LEU A  34       2.279  12.670  -4.995  1.00  0.95           N  
ATOM    531  CA  LEU A  34       1.956  11.372  -5.560  1.00  0.95           C  
ATOM    532  C   LEU A  34       1.030  11.512  -6.760  1.00  0.95           C  
ATOM    533  O   LEU A  34       1.221  10.839  -7.778  1.00  0.95           O  
ATOM    534  CB  LEU A  34       1.325  10.488  -4.487  1.00  0.95           C  
ATOM    535  CG  LEU A  34       2.293  10.041  -3.383  1.00  0.95           C  
ATOM    536  CD1 LEU A  34       1.516   9.358  -2.277  1.00  0.95           C  
ATOM    537  CD2 LEU A  34       3.335   9.113  -3.985  1.00  0.95           C  
ATOM    538  H   LEU A  34       2.001  12.885  -4.036  1.00  0.95           H  
ATOM    539  HA  LEU A  34       2.878  10.903  -5.891  1.00  0.95           H  
ATOM    540 1HB  LEU A  34       0.515  11.048  -4.011  1.00  0.95           H  
ATOM    541 2HB  LEU A  34       0.906   9.602  -4.956  1.00  0.95           H  
ATOM    542  HG  LEU A  34       2.796  10.905  -2.965  1.00  0.95           H  
ATOM    543 1HD1 LEU A  34       2.200   9.046  -1.489  1.00  0.95           H  
ATOM    544 2HD1 LEU A  34       0.785  10.060  -1.867  1.00  0.95           H  
ATOM    545 3HD1 LEU A  34       1.001   8.487  -2.677  1.00  0.95           H  
ATOM    546 1HD2 LEU A  34       4.032   8.798  -3.207  1.00  0.95           H  
ATOM    547 2HD2 LEU A  34       2.843   8.238  -4.408  1.00  0.95           H  
ATOM    548 3HD2 LEU A  34       3.877   9.637  -4.767  1.00  0.95           H  
ATOM    549  N   ALA A  35       0.052  12.421  -6.675  1.00  0.93           N  
ATOM    550  CA  ALA A  35      -0.850  12.637  -7.790  1.00  0.93           C  
ATOM    551  C   ALA A  35      -0.085  13.130  -9.012  1.00  0.93           C  
ATOM    552  O   ALA A  35      -0.310  12.649 -10.124  1.00  0.93           O  
ATOM    553  CB  ALA A  35      -1.927  13.641  -7.411  1.00  0.93           C  
ATOM    554  H   ALA A  35      -0.088  12.949  -5.812  1.00  0.93           H  
ATOM    555  HA  ALA A  35      -1.317  11.685  -8.041  1.00  0.93           H  
ATOM    556 1HB  ALA A  35      -2.608  13.783  -8.247  1.00  0.93           H  
ATOM    557 2HB  ALA A  35      -2.478  13.273  -6.545  1.00  0.93           H  
ATOM    558 3HB  ALA A  35      -1.458  14.594  -7.158  1.00  0.93           H  
ATOM    559  N   ARG A  36       0.876  14.036  -8.797  1.00  0.93           N  
ATOM    560  CA  ARG A  36       1.640  14.568  -9.917  1.00  0.93           C  
ATOM    561  C   ARG A  36       2.544  13.491 -10.503  1.00  0.93           C  
ATOM    562  O   ARG A  36       2.711  13.399 -11.721  1.00  0.93           O  
ATOM    563  CB  ARG A  36       2.461  15.775  -9.488  1.00  0.93           C  
ATOM    564  CG  ARG A  36       1.634  17.007  -9.087  1.00  0.93           C  
ATOM    565  CD  ARG A  36       0.826  17.529 -10.224  1.00  0.93           C  
ATOM    566  NE  ARG A  36       0.158  18.773  -9.879  1.00  0.93           N  
ATOM    567  CZ  ARG A  36      -0.759  19.405 -10.646  1.00  0.93           C  
ATOM    568  NH1 ARG A  36      -1.133  18.908 -11.812  1.00  0.93           N  
ATOM    569  NH2 ARG A  36      -1.296  20.538 -10.223  1.00  0.93           N  
ATOM    570  H   ARG A  36       1.034  14.393  -7.853  1.00  0.93           H  
ATOM    571  HA  ARG A  36       0.940  14.892 -10.688  1.00  0.93           H  
ATOM    572 1HB  ARG A  36       3.074  15.499  -8.626  1.00  0.93           H  
ATOM    573 2HB  ARG A  36       3.132  16.065 -10.293  1.00  0.93           H  
ATOM    574 1HG  ARG A  36       0.945  16.737  -8.291  1.00  0.93           H  
ATOM    575 2HG  ARG A  36       2.297  17.797  -8.732  1.00  0.93           H  
ATOM    576 1HD  ARG A  36       1.467  17.710 -11.085  1.00  0.93           H  
ATOM    577 2HD  ARG A  36       0.062  16.795 -10.492  1.00  0.93           H  
ATOM    578  HE  ARG A  36       0.400  19.194  -8.991  1.00  0.93           H  
ATOM    579 1HH1 ARG A  36      -0.752  18.015 -12.167  1.00  0.93           H  
ATOM    580 2HH1 ARG A  36      -1.821  19.389 -12.366  1.00  0.93           H  
ATOM    581 1HH2 ARG A  36      -1.023  20.920  -9.331  1.00  0.93           H  
ATOM    582 2HH2 ARG A  36      -1.981  21.013 -10.790  1.00  0.93           H  
ATOM    583  N   LEU A  37       3.114  12.646  -9.649  1.00  0.99           N  
ATOM    584  CA  LEU A  37       3.968  11.583 -10.144  1.00  0.99           C  
ATOM    585  C   LEU A  37       3.155  10.625 -10.997  1.00  0.99           C  
ATOM    586  O   LEU A  37       3.631  10.156 -12.035  1.00  0.99           O  
ATOM    587  CB  LEU A  37       4.642  10.866  -8.976  1.00  0.99           C  
ATOM    588  CG  LEU A  37       5.709  11.692  -8.249  1.00  0.99           C  
ATOM    589  CD1 LEU A  37       6.132  10.966  -6.985  1.00  0.99           C  
ATOM    590  CD2 LEU A  37       6.885  11.904  -9.188  1.00  0.99           C  
ATOM    591  H   LEU A  37       2.973  12.757  -8.645  1.00  0.99           H  
ATOM    592  HA  LEU A  37       4.742  12.022 -10.766  1.00  0.99           H  
ATOM    593 1HB  LEU A  37       3.875  10.599  -8.249  1.00  0.99           H  
ATOM    594 2HB  LEU A  37       5.106   9.954  -9.341  1.00  0.99           H  
ATOM    595  HG  LEU A  37       5.307  12.655  -7.974  1.00  0.99           H  
ATOM    596 1HD1 LEU A  37       6.888  11.553  -6.467  1.00  0.99           H  
ATOM    597 2HD1 LEU A  37       5.269  10.841  -6.341  1.00  0.99           H  
ATOM    598 3HD1 LEU A  37       6.541   9.991  -7.244  1.00  0.99           H  
ATOM    599 1HD2 LEU A  37       7.647  12.496  -8.684  1.00  0.99           H  
ATOM    600 2HD2 LEU A  37       7.302  10.940  -9.473  1.00  0.99           H  
ATOM    601 3HD2 LEU A  37       6.547  12.431 -10.077  1.00  0.99           H  
ATOM    602  N   ALA A  38       1.913  10.351 -10.585  1.00  1.16           N  
ATOM    603  CA  ALA A  38       1.046   9.492 -11.370  1.00  1.16           C  
ATOM    604  C   ALA A  38       0.781  10.117 -12.743  1.00  1.16           C  
ATOM    605  O   ALA A  38       0.857   9.439 -13.767  1.00  1.16           O  
ATOM    606  CB  ALA A  38      -0.258   9.254 -10.632  1.00  1.16           C  
ATOM    607  H   ALA A  38       1.573  10.735  -9.700  1.00  1.16           H  
ATOM    608  HA  ALA A  38       1.553   8.539 -11.519  1.00  1.16           H  
ATOM    609 1HB  ALA A  38      -0.893   8.593 -11.219  1.00  1.16           H  
ATOM    610 2HB  ALA A  38      -0.047   8.800  -9.665  1.00  1.16           H  
ATOM    611 3HB  ALA A  38      -0.765  10.202 -10.481  1.00  1.16           H  
ATOM    612  N   GLU A  39       0.550  11.439 -12.777  1.00  1.57           N  
ATOM    613  CA  GLU A  39       0.290  12.112 -14.051  1.00  1.57           C  
ATOM    614  C   GLU A  39       1.490  11.979 -14.983  1.00  1.57           C  
ATOM    615  O   GLU A  39       1.342  11.806 -16.193  1.00  1.57           O  
ATOM    616  CB  GLU A  39      -0.034  13.602 -13.835  1.00  1.57           C  
ATOM    617  CG  GLU A  39      -1.391  13.885 -13.185  1.00  1.57           C  
ATOM    618  CD  GLU A  39      -1.641  15.370 -12.913  1.00  1.57           C  
ATOM    619  OE1 GLU A  39      -0.726  16.166 -13.045  1.00  1.57           O  
ATOM    620  OE2 GLU A  39      -2.756  15.703 -12.573  1.00  1.57           O  
ATOM    621  H   GLU A  39       0.496  11.963 -11.901  1.00  1.57           H  
ATOM    622  HA  GLU A  39      -0.566  11.632 -14.527  1.00  1.57           H  
ATOM    623 1HB  GLU A  39       0.730  14.049 -13.207  1.00  1.57           H  
ATOM    624 2HB  GLU A  39      -0.008  14.118 -14.794  1.00  1.57           H  
ATOM    625 1HG  GLU A  39      -2.175  13.512 -13.843  1.00  1.57           H  
ATOM    626 2HG  GLU A  39      -1.453  13.335 -12.253  1.00  1.57           H  
ATOM    627  N   ILE A  40       2.687  12.046 -14.412  1.00  2.42           N  
ATOM    628  CA  ILE A  40       3.907  11.891 -15.186  1.00  2.42           C  
ATOM    629  C   ILE A  40       4.049  10.458 -15.696  1.00  2.42           C  
ATOM    630  O   ILE A  40       4.317  10.230 -16.876  1.00  2.42           O  
ATOM    631  CB  ILE A  40       5.134  12.270 -14.337  1.00  2.42           C  
ATOM    632  CG1 ILE A  40       5.101  13.775 -14.031  1.00  2.42           C  
ATOM    633  CG2 ILE A  40       6.410  11.882 -15.057  1.00  2.42           C  
ATOM    634  CD1 ILE A  40       6.084  14.204 -12.965  1.00  2.42           C  
ATOM    635  H   ILE A  40       2.741  12.235 -13.410  1.00  2.42           H  
ATOM    636  HA  ILE A  40       3.859  12.557 -16.044  1.00  2.42           H  
ATOM    637  HB  ILE A  40       5.086  11.747 -13.387  1.00  2.42           H  
ATOM    638 1HG1 ILE A  40       5.324  14.321 -14.945  1.00  2.42           H  
ATOM    639 2HG1 ILE A  40       4.097  14.045 -13.706  1.00  2.42           H  
ATOM    640 1HG2 ILE A  40       7.267  12.146 -14.441  1.00  2.42           H  
ATOM    641 2HG2 ILE A  40       6.411  10.808 -15.239  1.00  2.42           H  
ATOM    642 3HG2 ILE A  40       6.467  12.412 -16.008  1.00  2.42           H  
ATOM    643 1HD1 ILE A  40       6.000  15.278 -12.804  1.00  2.42           H  
ATOM    644 2HD1 ILE A  40       5.855  13.684 -12.042  1.00  2.42           H  
ATOM    645 3HD1 ILE A  40       7.095  13.961 -13.280  1.00  2.42           H  
ATOM    646  N   ALA A  41       3.824   9.482 -14.818  1.00  4.07           N  
ATOM    647  CA  ALA A  41       3.952   8.071 -15.167  1.00  4.07           C  
ATOM    648  C   ALA A  41       3.034   7.667 -16.317  1.00  4.07           C  
ATOM    649  O   ALA A  41       3.399   6.833 -17.145  1.00  4.07           O  
ATOM    650  CB  ALA A  41       3.637   7.213 -13.960  1.00  4.07           C  
ATOM    651  H   ALA A  41       3.588   9.730 -13.857  1.00  4.07           H  
ATOM    652  HA  ALA A  41       4.981   7.896 -15.479  1.00  4.07           H  
ATOM    653 1HB  ALA A  41       3.765   6.164 -14.216  1.00  4.07           H  
ATOM    654 2HB  ALA A  41       4.308   7.478 -13.143  1.00  4.07           H  
ATOM    655 3HB  ALA A  41       2.606   7.393 -13.655  1.00  4.07           H  
ATOM    656  N   GLU A  42       1.845   8.259 -16.376  1.00  6.99           N  
ATOM    657  CA  GLU A  42       0.890   7.951 -17.433  1.00  6.99           C  
ATOM    658  C   GLU A  42       1.299   8.436 -18.837  1.00  6.99           C  
ATOM    659  O   GLU A  42       0.725   7.973 -19.825  1.00  6.99           O  
ATOM    660  CB  GLU A  42      -0.502   8.499 -17.086  1.00  6.99           C  
ATOM    661  CG  GLU A  42      -1.203   7.777 -15.915  1.00  6.99           C  
ATOM    662  CD  GLU A  42      -2.586   8.328 -15.592  1.00  6.99           C  
ATOM    663  OE1 GLU A  42      -3.009   9.266 -16.231  1.00  6.99           O  
ATOM    664  OE2 GLU A  42      -3.216   7.800 -14.704  1.00  6.99           O  
ATOM    665  H   GLU A  42       1.584   8.917 -15.640  1.00  6.99           H  
ATOM    666  HA  GLU A  42       0.803   6.867 -17.482  1.00  6.99           H  
ATOM    667 1HB  GLU A  42      -0.411   9.554 -16.815  1.00  6.99           H  
ATOM    668 2HB  GLU A  42      -1.148   8.438 -17.960  1.00  6.99           H  
ATOM    669 1HG  GLU A  42      -1.301   6.723 -16.169  1.00  6.99           H  
ATOM    670 2HG  GLU A  42      -0.575   7.843 -15.033  1.00  6.99           H  
ATOM    671  N   GLU A  43       2.215   9.406 -18.948  1.00 11.44           N  
ATOM    672  CA  GLU A  43       2.577   9.917 -20.274  1.00 11.44           C  
ATOM    673  C   GLU A  43       3.559   8.954 -20.978  1.00 11.44           C  
ATOM    674  O   GLU A  43       4.563   8.582 -20.374  1.00 11.44           O  
ATOM    675  CB  GLU A  43       3.198  11.320 -20.172  1.00 11.44           C  
ATOM    676  CG  GLU A  43       3.509  11.983 -21.532  1.00 11.44           C  
ATOM    677  CD  GLU A  43       4.069  13.396 -21.425  1.00 11.44           C  
ATOM    678  OE1 GLU A  43       4.146  13.912 -20.337  1.00 11.44           O  
ATOM    679  OE2 GLU A  43       4.408  13.955 -22.441  1.00 11.44           O  
ATOM    680  H   GLU A  43       2.704   9.754 -18.121  1.00 11.44           H  
ATOM    681  HA  GLU A  43       1.660  10.022 -20.834  1.00 11.44           H  
ATOM    682 1HB  GLU A  43       2.521  11.973 -19.622  1.00 11.44           H  
ATOM    683 2HB  GLU A  43       4.127  11.262 -19.601  1.00 11.44           H  
ATOM    684 1HG  GLU A  43       4.227  11.360 -22.071  1.00 11.44           H  
ATOM    685 2HG  GLU A  43       2.595  12.014 -22.117  1.00 11.44           H  
ATOM    686  N   PRO A  44       3.298   8.534 -22.236  1.00 16.81           N  
ATOM    687  CA  PRO A  44       4.146   7.663 -23.033  1.00 16.81           C  
ATOM    688  C   PRO A  44       5.177   8.453 -23.828  1.00 16.81           C  
ATOM    689  O   PRO A  44       6.307   7.996 -24.004  1.00 16.81           O  
ATOM    690  OXT PRO A  44       4.773   9.358 -24.552  1.00 16.81           O  
ATOM    691  CB  PRO A  44       3.138   6.995 -23.970  1.00 16.81           C  
ATOM    692  CG  PRO A  44       2.062   8.049 -24.183  1.00 16.81           C  
ATOM    693  CD  PRO A  44       2.003   8.847 -22.882  1.00 16.81           C  
ATOM    694  HA  PRO A  44       4.633   6.928 -22.376  1.00 16.81           H  
ATOM    695 1HB  PRO A  44       3.636   6.694 -24.904  1.00 16.81           H  
ATOM    696 2HB  PRO A  44       2.746   6.076 -23.506  1.00 16.81           H  
ATOM    697 1HG  PRO A  44       2.318   8.676 -25.050  1.00 16.81           H  
ATOM    698 2HG  PRO A  44       1.102   7.565 -24.418  1.00 16.81           H  
ATOM    699 1HD  PRO A  44       1.917   9.917 -23.104  1.00 16.81           H  
ATOM    700 2HD  PRO A  44       1.161   8.464 -22.282  1.00 16.81           H  
TER     701
ENDMDL

REMARK ID 209168 MODEL 5 2022-02-12_00000023_1_19
PFRMAT TS
TARGET 2022-02-12_00000023_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.283  -0.241   1.209  1.00  3.03           N  
ATOM      2  CA  MET A   1       1.041  -0.236   0.602  1.00  3.03           C  
ATOM      3  C   MET A   1       1.674   1.140   0.678  1.00  3.03           C  
ATOM      4  O   MET A   1       0.983   2.147   0.846  1.00  3.03           O  
ATOM      5  CB  MET A   1       0.969  -0.692  -0.851  1.00  3.03           C  
ATOM      6  CG  MET A   1       0.534  -2.135  -1.044  1.00  3.03           C  
ATOM      7  SD  MET A   1       0.446  -2.598  -2.783  1.00  3.03           S  
ATOM      8  CE  MET A   1       2.190  -2.648  -3.197  1.00  3.03           C  
ATOM      9 1H   MET A   1      -0.552  -1.188   1.429  1.00  3.03           H  
ATOM     10 2H   MET A   1      -0.263   0.310   2.056  1.00  3.03           H  
ATOM     11 3H   MET A   1      -0.950   0.159   0.564  1.00  3.03           H  
ATOM     12  HA  MET A   1       1.680  -0.923   1.157  1.00  3.03           H  
ATOM     13 1HB  MET A   1       0.270  -0.058  -1.393  1.00  3.03           H  
ATOM     14 2HB  MET A   1       1.947  -0.571  -1.319  1.00  3.03           H  
ATOM     15 1HG  MET A   1       1.239  -2.798  -0.544  1.00  3.03           H  
ATOM     16 2HG  MET A   1      -0.449  -2.282  -0.597  1.00  3.03           H  
ATOM     17 1HE  MET A   1       2.307  -2.919  -4.246  1.00  3.03           H  
ATOM     18 2HE  MET A   1       2.635  -1.665  -3.022  1.00  3.03           H  
ATOM     19 3HE  MET A   1       2.691  -3.389  -2.572  1.00  3.03           H  
ATOM     20  N   SER A   2       2.993   1.183   0.550  1.00  2.52           N  
ATOM     21  CA  SER A   2       3.734   2.437   0.604  1.00  2.52           C  
ATOM     22  C   SER A   2       5.088   2.297  -0.076  1.00  2.52           C  
ATOM     23  O   SER A   2       5.535   1.187  -0.370  1.00  2.52           O  
ATOM     24  CB  SER A   2       3.938   2.867   2.042  1.00  2.52           C  
ATOM     25  OG  SER A   2       4.804   1.989   2.697  1.00  2.52           O  
ATOM     26  H   SER A   2       3.511   0.325   0.415  1.00  2.52           H  
ATOM     27  HA  SER A   2       3.164   3.205   0.079  1.00  2.52           H  
ATOM     28 1HB  SER A   2       4.353   3.874   2.065  1.00  2.52           H  
ATOM     29 2HB  SER A   2       2.981   2.896   2.559  1.00  2.52           H  
ATOM     30  HG  SER A   2       5.631   2.026   2.203  1.00  2.52           H  
ATOM     31  N   ALA A   3       5.746   3.425  -0.310  1.00  2.04           N  
ATOM     32  CA  ALA A   3       7.086   3.437  -0.884  1.00  2.04           C  
ATOM     33  C   ALA A   3       7.812   4.701  -0.480  1.00  2.04           C  
ATOM     34  O   ALA A   3       7.183   5.723  -0.202  1.00  2.04           O  
ATOM     35  CB  ALA A   3       7.025   3.348  -2.399  1.00  2.04           C  
ATOM     36  H   ALA A   3       5.313   4.304  -0.066  1.00  2.04           H  
ATOM     37  HA  ALA A   3       7.639   2.584  -0.491  1.00  2.04           H  
ATOM     38 1HB  ALA A   3       8.039   3.352  -2.801  1.00  2.04           H  
ATOM     39 2HB  ALA A   3       6.520   2.428  -2.693  1.00  2.04           H  
ATOM     40 3HB  ALA A   3       6.479   4.204  -2.791  1.00  2.04           H  
ATOM     41  N   MET A   4       9.134   4.642  -0.468  1.00  1.64           N  
ATOM     42  CA  MET A   4       9.914   5.829  -0.177  1.00  1.64           C  
ATOM     43  C   MET A   4      10.214   6.597  -1.447  1.00  1.64           C  
ATOM     44  O   MET A   4      10.546   6.003  -2.474  1.00  1.64           O  
ATOM     45  CB  MET A   4      11.211   5.450   0.524  1.00  1.64           C  
ATOM     46  CG  MET A   4      11.011   4.709   1.833  1.00  1.64           C  
ATOM     47  SD  MET A   4      10.063   5.669   3.025  1.00  1.64           S  
ATOM     48  CE  MET A   4      11.206   7.004   3.360  1.00  1.64           C  
ATOM     49  H   MET A   4       9.604   3.774  -0.682  1.00  1.64           H  
ATOM     50  HA  MET A   4       9.334   6.481   0.477  1.00  1.64           H  
ATOM     51 1HB  MET A   4      11.809   4.820  -0.133  1.00  1.64           H  
ATOM     52 2HB  MET A   4      11.790   6.353   0.728  1.00  1.64           H  
ATOM     53 1HG  MET A   4      10.485   3.774   1.646  1.00  1.64           H  
ATOM     54 2HG  MET A   4      11.981   4.474   2.272  1.00  1.64           H  
ATOM     55 1HE  MET A   4      10.764   7.688   4.085  1.00  1.64           H  
ATOM     56 2HE  MET A   4      12.134   6.596   3.763  1.00  1.64           H  
ATOM     57 3HE  MET A   4      11.417   7.543   2.434  1.00  1.64           H  
ATOM     58  N   VAL A   5      10.114   7.914  -1.361  1.00  1.35           N  
ATOM     59  CA  VAL A   5      10.432   8.796  -2.470  1.00  1.35           C  
ATOM     60  C   VAL A   5      11.435   9.839  -2.024  1.00  1.35           C  
ATOM     61  O   VAL A   5      11.225  10.510  -1.013  1.00  1.35           O  
ATOM     62  CB  VAL A   5       9.164   9.497  -2.993  1.00  1.35           C  
ATOM     63  CG1 VAL A   5       9.525  10.451  -4.140  1.00  1.35           C  
ATOM     64  CG2 VAL A   5       8.145   8.438  -3.449  1.00  1.35           C  
ATOM     65  H   VAL A   5       9.813   8.321  -0.487  1.00  1.35           H  
ATOM     66  HA  VAL A   5      10.871   8.207  -3.277  1.00  1.35           H  
ATOM     67  HB  VAL A   5       8.729  10.097  -2.194  1.00  1.35           H  
ATOM     68 1HG1 VAL A   5       8.624  10.952  -4.494  1.00  1.35           H  
ATOM     69 2HG1 VAL A   5      10.235  11.196  -3.788  1.00  1.35           H  
ATOM     70 3HG1 VAL A   5       9.970   9.886  -4.958  1.00  1.35           H  
ATOM     71 1HG2 VAL A   5       7.245   8.933  -3.810  1.00  1.35           H  
ATOM     72 2HG2 VAL A   5       8.579   7.839  -4.250  1.00  1.35           H  
ATOM     73 3HG2 VAL A   5       7.884   7.788  -2.613  1.00  1.35           H  
ATOM     74  N   GLN A   6      12.523   9.975  -2.765  1.00  1.15           N  
ATOM     75  CA  GLN A   6      13.523  10.974  -2.431  1.00  1.15           C  
ATOM     76  C   GLN A   6      13.642  11.998  -3.541  1.00  1.15           C  
ATOM     77  O   GLN A   6      13.907  11.643  -4.690  1.00  1.15           O  
ATOM     78  CB  GLN A   6      14.898  10.332  -2.210  1.00  1.15           C  
ATOM     79  CG  GLN A   6      15.982  11.336  -1.802  1.00  1.15           C  
ATOM     80  CD  GLN A   6      17.361  10.705  -1.626  1.00  1.15           C  
ATOM     81  OE1 GLN A   6      17.925  10.151  -2.587  1.00  1.15           O  
ATOM     82  NE2 GLN A   6      17.907  10.788  -0.418  1.00  1.15           N  
ATOM     83  H   GLN A   6      12.650   9.387  -3.576  1.00  1.15           H  
ATOM     84  HA  GLN A   6      13.221  11.494  -1.523  1.00  1.15           H  
ATOM     85 1HB  GLN A   6      14.826   9.573  -1.430  1.00  1.15           H  
ATOM     86 2HB  GLN A   6      15.223   9.838  -3.125  1.00  1.15           H  
ATOM     87 1HG  GLN A   6      16.056  12.100  -2.576  1.00  1.15           H  
ATOM     88 2HG  GLN A   6      15.693  11.797  -0.859  1.00  1.15           H  
ATOM     89 1HE2 GLN A   6      18.809  10.392  -0.241  1.00  1.15           H  
ATOM     90 2HE2 GLN A   6      17.414  11.246   0.324  1.00  1.15           H  
ATOM     91  N   ILE A   7      13.466  13.266  -3.201  1.00  1.03           N  
ATOM     92  CA  ILE A   7      13.620  14.318  -4.190  1.00  1.03           C  
ATOM     93  C   ILE A   7      14.803  15.155  -3.759  1.00  1.03           C  
ATOM     94  O   ILE A   7      14.745  15.843  -2.741  1.00  1.03           O  
ATOM     95  CB  ILE A   7      12.378  15.206  -4.295  1.00  1.03           C  
ATOM     96  CG1 ILE A   7      11.152  14.356  -4.631  1.00  1.03           C  
ATOM     97  CG2 ILE A   7      12.614  16.226  -5.414  1.00  1.03           C  
ATOM     98  CD1 ILE A   7       9.857  15.112  -4.558  1.00  1.03           C  
ATOM     99  H   ILE A   7      13.229  13.502  -2.247  1.00  1.03           H  
ATOM    100  HA  ILE A   7      13.833  13.881  -5.164  1.00  1.03           H  
ATOM    101  HB  ILE A   7      12.203  15.719  -3.350  1.00  1.03           H  
ATOM    102 1HG1 ILE A   7      11.267  13.954  -5.637  1.00  1.03           H  
ATOM    103 2HG1 ILE A   7      11.095  13.525  -3.931  1.00  1.03           H  
ATOM    104 1HG2 ILE A   7      11.746  16.875  -5.510  1.00  1.03           H  
ATOM    105 2HG2 ILE A   7      13.488  16.822  -5.194  1.00  1.03           H  
ATOM    106 3HG2 ILE A   7      12.777  15.697  -6.352  1.00  1.03           H  
ATOM    107 1HD1 ILE A   7       9.032  14.444  -4.807  1.00  1.03           H  
ATOM    108 2HD1 ILE A   7       9.717  15.501  -3.549  1.00  1.03           H  
ATOM    109 3HD1 ILE A   7       9.879  15.940  -5.266  1.00  1.03           H  
ATOM    110  N   ARG A   8      15.888  15.085  -4.510  1.00  0.95           N  
ATOM    111  CA  ARG A   8      17.103  15.761  -4.083  1.00  0.95           C  
ATOM    112  C   ARG A   8      17.135  17.241  -4.453  1.00  0.95           C  
ATOM    113  O   ARG A   8      17.612  18.082  -3.690  1.00  0.95           O  
ATOM    114  CB  ARG A   8      18.306  15.043  -4.675  1.00  0.95           C  
ATOM    115  CG  ARG A   8      18.494  13.632  -4.121  1.00  0.95           C  
ATOM    116  CD  ARG A   8      19.665  12.917  -4.694  1.00  0.95           C  
ATOM    117  NE  ARG A   8      19.744  11.571  -4.160  1.00  0.95           N  
ATOM    118  CZ  ARG A   8      20.705  10.673  -4.390  1.00  0.95           C  
ATOM    119  NH1 ARG A   8      21.738  10.944  -5.160  1.00  0.95           N  
ATOM    120  NH2 ARG A   8      20.571   9.504  -3.807  1.00  0.95           N  
ATOM    121  H   ARG A   8      15.881  14.518  -5.346  1.00  0.95           H  
ATOM    122  HA  ARG A   8      17.167  15.684  -2.996  1.00  0.95           H  
ATOM    123 1HB  ARG A   8      18.199  14.976  -5.757  1.00  0.95           H  
ATOM    124 2HB  ARG A   8      19.212  15.613  -4.468  1.00  0.95           H  
ATOM    125 1HG  ARG A   8      18.621  13.681  -3.040  1.00  0.95           H  
ATOM    126 2HG  ARG A   8      17.604  13.040  -4.347  1.00  0.95           H  
ATOM    127 1HD  ARG A   8      19.567  12.852  -5.777  1.00  0.95           H  
ATOM    128 2HD  ARG A   8      20.583  13.444  -4.438  1.00  0.95           H  
ATOM    129  HE  ARG A   8      18.983  11.248  -3.561  1.00  0.95           H  
ATOM    130 1HH1 ARG A   8      21.818  11.852  -5.596  1.00  0.95           H  
ATOM    131 2HH1 ARG A   8      22.449  10.245  -5.315  1.00  0.95           H  
ATOM    132 1HH2 ARG A   8      19.735   9.367  -3.218  1.00  0.95           H  
ATOM    133 2HH2 ARG A   8      21.256   8.777  -3.936  1.00  0.95           H  
ATOM    134  N   ASN A   9      16.579  17.587  -5.603  1.00  0.91           N  
ATOM    135  CA  ASN A   9      16.672  18.963  -6.081  1.00  0.91           C  
ATOM    136  C   ASN A   9      15.568  19.865  -5.550  1.00  0.91           C  
ATOM    137  O   ASN A   9      14.752  20.383  -6.315  1.00  0.91           O  
ATOM    138  CB  ASN A   9      16.688  18.984  -7.592  1.00  0.91           C  
ATOM    139  CG  ASN A   9      17.913  18.311  -8.154  1.00  0.91           C  
ATOM    140  OD1 ASN A   9      19.025  18.481  -7.641  1.00  0.91           O  
ATOM    141  ND2 ASN A   9      17.728  17.545  -9.197  1.00  0.91           N  
ATOM    142  H   ASN A   9      16.137  16.886  -6.176  1.00  0.91           H  
ATOM    143  HA  ASN A   9      17.616  19.382  -5.726  1.00  0.91           H  
ATOM    144 1HB  ASN A   9      15.799  18.479  -7.972  1.00  0.91           H  
ATOM    145 2HB  ASN A   9      16.657  20.016  -7.943  1.00  0.91           H  
ATOM    146 1HD2 ASN A   9      18.505  17.071  -9.615  1.00  0.91           H  
ATOM    147 2HD2 ASN A   9      16.812  17.435  -9.583  1.00  0.91           H  
ATOM    148  N   VAL A  10      15.545  20.051  -4.239  1.00  0.87           N  
ATOM    149  CA  VAL A  10      14.532  20.901  -3.631  1.00  0.87           C  
ATOM    150  C   VAL A  10      15.221  22.048  -2.886  1.00  0.87           C  
ATOM    151  O   VAL A  10      15.960  21.780  -1.943  1.00  0.87           O  
ATOM    152  CB  VAL A  10      13.674  20.141  -2.621  1.00  0.87           C  
ATOM    153  CG1 VAL A  10      12.634  21.091  -2.096  1.00  0.87           C  
ATOM    154  CG2 VAL A  10      13.074  18.936  -3.250  1.00  0.87           C  
ATOM    155  H   VAL A  10      16.261  19.574  -3.688  1.00  0.87           H  
ATOM    156  HA  VAL A  10      13.865  21.260  -4.404  1.00  0.87           H  
ATOM    157  HB  VAL A  10      14.293  19.834  -1.777  1.00  0.87           H  
ATOM    158 1HG1 VAL A  10      12.006  20.605  -1.365  1.00  0.87           H  
ATOM    159 2HG1 VAL A  10      13.112  21.952  -1.657  1.00  0.87           H  
ATOM    160 3HG1 VAL A  10      12.039  21.404  -2.922  1.00  0.87           H  
ATOM    161 1HG2 VAL A  10      12.468  18.399  -2.523  1.00  0.87           H  
ATOM    162 2HG2 VAL A  10      12.454  19.230  -4.097  1.00  0.87           H  
ATOM    163 3HG2 VAL A  10      13.881  18.296  -3.586  1.00  0.87           H  
ATOM    164  N   PRO A  11      15.035  23.321  -3.271  1.00  0.84           N  
ATOM    165  CA  PRO A  11      15.634  24.475  -2.621  1.00  0.84           C  
ATOM    166  C   PRO A  11      15.219  24.525  -1.161  1.00  0.84           C  
ATOM    167  O   PRO A  11      14.064  24.230  -0.837  1.00  0.84           O  
ATOM    168  CB  PRO A  11      15.044  25.656  -3.405  1.00  0.84           C  
ATOM    169  CG  PRO A  11      14.692  25.075  -4.761  1.00  0.84           C  
ATOM    170  CD  PRO A  11      14.250  23.646  -4.479  1.00  0.84           C  
ATOM    171  HA  PRO A  11      16.727  24.427  -2.719  1.00  0.84           H  
ATOM    172 1HB  PRO A  11      14.170  26.063  -2.875  1.00  0.84           H  
ATOM    173 2HB  PRO A  11      15.782  26.469  -3.468  1.00  0.84           H  
ATOM    174 1HG  PRO A  11      13.902  25.677  -5.238  1.00  0.84           H  
ATOM    175 2HG  PRO A  11      15.566  25.117  -5.429  1.00  0.84           H  
ATOM    176 1HD  PRO A  11      13.168  23.588  -4.278  1.00  0.84           H  
ATOM    177 2HD  PRO A  11      14.560  23.034  -5.342  1.00  0.84           H  
ATOM    178  N   ASP A  12      16.111  25.011  -0.295  1.00  0.81           N  
ATOM    179  CA  ASP A  12      15.788  25.114   1.129  1.00  0.81           C  
ATOM    180  C   ASP A  12      14.547  25.954   1.364  1.00  0.81           C  
ATOM    181  O   ASP A  12      13.760  25.668   2.265  1.00  0.81           O  
ATOM    182  CB  ASP A  12      16.935  25.743   1.919  1.00  0.81           C  
ATOM    183  CG  ASP A  12      18.166  24.851   2.109  1.00  0.81           C  
ATOM    184  OD1 ASP A  12      18.085  23.672   1.880  1.00  0.81           O  
ATOM    185  OD2 ASP A  12      19.184  25.378   2.487  1.00  0.81           O  
ATOM    186  H   ASP A  12      17.037  25.261  -0.615  1.00  0.81           H  
ATOM    187  HA  ASP A  12      15.604  24.115   1.514  1.00  0.81           H  
ATOM    188 1HB  ASP A  12      17.249  26.663   1.426  1.00  0.81           H  
ATOM    189 2HB  ASP A  12      16.568  26.023   2.906  1.00  0.81           H  
ATOM    190  N   GLU A  13      14.347  26.984   0.548  1.00  0.77           N  
ATOM    191  CA  GLU A  13      13.192  27.847   0.734  1.00  0.77           C  
ATOM    192  C   GLU A  13      11.896  27.052   0.593  1.00  0.77           C  
ATOM    193  O   GLU A  13      10.923  27.312   1.306  1.00  0.77           O  
ATOM    194  CB  GLU A  13      13.220  28.992  -0.280  1.00  0.77           C  
ATOM    195  CG  GLU A  13      14.327  30.015  -0.040  1.00  0.77           C  
ATOM    196  CD  GLU A  13      14.390  31.086  -1.104  1.00  0.77           C  
ATOM    197  OE1 GLU A  13      13.699  30.963  -2.088  1.00  0.77           O  
ATOM    198  OE2 GLU A  13      15.129  32.027  -0.929  1.00  0.77           O  
ATOM    199  H   GLU A  13      15.008  27.170  -0.191  1.00  0.77           H  
ATOM    200  HA  GLU A  13      13.228  28.264   1.740  1.00  0.77           H  
ATOM    201 1HB  GLU A  13      13.351  28.582  -1.282  1.00  0.77           H  
ATOM    202 2HB  GLU A  13      12.266  29.516  -0.262  1.00  0.77           H  
ATOM    203 1HG  GLU A  13      14.164  30.490   0.928  1.00  0.77           H  
ATOM    204 2HG  GLU A  13      15.283  29.493   0.001  1.00  0.77           H  
ATOM    205  N   LEU A  14      11.877  26.091  -0.340  1.00  0.74           N  
ATOM    206  CA  LEU A  14      10.695  25.280  -0.546  1.00  0.74           C  
ATOM    207  C   LEU A  14      10.553  24.322   0.604  1.00  0.74           C  
ATOM    208  O   LEU A  14       9.455  24.117   1.108  1.00  0.74           O  
ATOM    209  CB  LEU A  14      10.699  24.559  -1.893  1.00  0.74           C  
ATOM    210  CG  LEU A  14       9.448  23.699  -2.136  1.00  0.74           C  
ATOM    211  CD1 LEU A  14       8.206  24.565  -1.994  1.00  0.74           C  
ATOM    212  CD2 LEU A  14       9.482  23.109  -3.537  1.00  0.74           C  
ATOM    213  H   LEU A  14      12.718  25.869  -0.858  1.00  0.74           H  
ATOM    214  HA  LEU A  14       9.828  25.937  -0.541  1.00  0.74           H  
ATOM    215 1HB  LEU A  14      10.773  25.295  -2.690  1.00  0.74           H  
ATOM    216 2HB  LEU A  14      11.575  23.913  -1.936  1.00  0.74           H  
ATOM    217  HG  LEU A  14       9.414  22.907  -1.401  1.00  0.74           H  
ATOM    218 1HD1 LEU A  14       7.318  23.956  -2.157  1.00  0.74           H  
ATOM    219 2HD1 LEU A  14       8.173  24.989  -0.991  1.00  0.74           H  
ATOM    220 3HD1 LEU A  14       8.236  25.369  -2.727  1.00  0.74           H  
ATOM    221 1HD2 LEU A  14       8.588  22.506  -3.695  1.00  0.74           H  
ATOM    222 2HD2 LEU A  14       9.507  23.917  -4.267  1.00  0.74           H  
ATOM    223 3HD2 LEU A  14      10.348  22.497  -3.662  1.00  0.74           H  
ATOM    224  N   LEU A  15      11.659  23.740   1.052  1.00  0.71           N  
ATOM    225  CA  LEU A  15      11.557  22.791   2.149  1.00  0.71           C  
ATOM    226  C   LEU A  15      10.982  23.479   3.384  1.00  0.71           C  
ATOM    227  O   LEU A  15      10.122  22.921   4.072  1.00  0.71           O  
ATOM    228  CB  LEU A  15      12.935  22.210   2.468  1.00  0.71           C  
ATOM    229  CG  LEU A  15      13.498  21.301   1.398  1.00  0.71           C  
ATOM    230  CD1 LEU A  15      14.933  20.939   1.699  1.00  0.71           C  
ATOM    231  CD2 LEU A  15      12.627  20.048   1.313  1.00  0.71           C  
ATOM    232  H   LEU A  15      12.557  23.945   0.606  1.00  0.71           H  
ATOM    233  HA  LEU A  15      10.889  21.987   1.855  1.00  0.71           H  
ATOM    234 1HB  LEU A  15      13.632  23.033   2.613  1.00  0.71           H  
ATOM    235 2HB  LEU A  15      12.870  21.646   3.395  1.00  0.71           H  
ATOM    236  HG  LEU A  15      13.498  21.827   0.469  1.00  0.71           H  
ATOM    237 1HD1 LEU A  15      15.317  20.301   0.901  1.00  0.71           H  
ATOM    238 2HD1 LEU A  15      15.540  21.841   1.753  1.00  0.71           H  
ATOM    239 3HD1 LEU A  15      14.989  20.412   2.646  1.00  0.71           H  
ATOM    240 1HD2 LEU A  15      13.012  19.387   0.535  1.00  0.71           H  
ATOM    241 2HD2 LEU A  15      12.644  19.528   2.269  1.00  0.71           H  
ATOM    242 3HD2 LEU A  15      11.604  20.333   1.075  1.00  0.71           H  
ATOM    243  N   HIS A  16      11.385  24.728   3.626  1.00  0.69           N  
ATOM    244  CA  HIS A  16      10.865  25.443   4.780  1.00  0.69           C  
ATOM    245  C   HIS A  16       9.378  25.752   4.606  1.00  0.69           C  
ATOM    246  O   HIS A  16       8.597  25.581   5.548  1.00  0.69           O  
ATOM    247  CB  HIS A  16      11.638  26.743   5.016  1.00  0.69           C  
ATOM    248  CG  HIS A  16      13.049  26.540   5.517  1.00  0.69           C  
ATOM    249  ND1 HIS A  16      13.333  25.911   6.716  1.00  0.69           N  
ATOM    250  CD2 HIS A  16      14.246  26.903   4.992  1.00  0.69           C  
ATOM    251  CE1 HIS A  16      14.644  25.887   6.896  1.00  0.69           C  
ATOM    252  NE2 HIS A  16      15.219  26.481   5.867  1.00  0.69           N  
ATOM    253  H   HIS A  16      12.094  25.159   3.031  1.00  0.69           H  
ATOM    254  HA  HIS A  16      10.973  24.822   5.668  1.00  0.69           H  
ATOM    255 1HB  HIS A  16      11.693  27.298   4.075  1.00  0.69           H  
ATOM    256 2HB  HIS A  16      11.102  27.363   5.731  1.00  0.69           H  
ATOM    257  HD2 HIS A  16      14.406  27.431   4.052  1.00  0.69           H  
ATOM    258  HE1 HIS A  16      15.161  25.453   7.752  1.00  0.69           H  
ATOM    259  HE2 HIS A  16      16.213  26.610   5.739  1.00  0.69           H  
ATOM    260  N   GLU A  17       8.972  26.149   3.394  1.00  0.67           N  
ATOM    261  CA  GLU A  17       7.568  26.453   3.147  1.00  0.67           C  
ATOM    262  C   GLU A  17       6.711  25.196   3.270  1.00  0.67           C  
ATOM    263  O   GLU A  17       5.608  25.239   3.795  1.00  0.67           O  
ATOM    264  CB  GLU A  17       7.387  27.070   1.761  1.00  0.67           C  
ATOM    265  CG  GLU A  17       5.963  27.514   1.420  1.00  0.67           C  
ATOM    266  CD  GLU A  17       5.432  28.679   2.274  1.00  0.67           C  
ATOM    267  OE1 GLU A  17       6.218  29.350   2.900  1.00  0.67           O  
ATOM    268  OE2 GLU A  17       4.227  28.898   2.267  1.00  0.67           O  
ATOM    269  H   GLU A  17       9.649  26.286   2.640  1.00  0.67           H  
ATOM    270  HA  GLU A  17       7.233  27.170   3.895  1.00  0.67           H  
ATOM    271 1HB  GLU A  17       8.046  27.932   1.661  1.00  0.67           H  
ATOM    272 2HB  GLU A  17       7.695  26.343   1.010  1.00  0.67           H  
ATOM    273 1HG  GLU A  17       5.928  27.803   0.371  1.00  0.67           H  
ATOM    274 2HG  GLU A  17       5.313  26.653   1.549  1.00  0.67           H  
ATOM    275  N   LEU A  18       7.209  24.056   2.805  1.00  0.65           N  
ATOM    276  CA  LEU A  18       6.423  22.837   2.918  1.00  0.65           C  
ATOM    277  C   LEU A  18       6.239  22.476   4.400  1.00  0.65           C  
ATOM    278  O   LEU A  18       5.126  22.150   4.845  1.00  0.65           O  
ATOM    279  CB  LEU A  18       7.158  21.706   2.195  1.00  0.65           C  
ATOM    280  CG  LEU A  18       7.266  21.819   0.667  1.00  0.65           C  
ATOM    281  CD1 LEU A  18       8.235  20.747   0.164  1.00  0.65           C  
ATOM    282  CD2 LEU A  18       5.914  21.667   0.047  1.00  0.65           C  
ATOM    283  H   LEU A  18       8.120  24.044   2.354  1.00  0.65           H  
ATOM    284  HA  LEU A  18       5.447  23.001   2.465  1.00  0.65           H  
ATOM    285 1HB  LEU A  18       8.169  21.628   2.602  1.00  0.65           H  
ATOM    286 2HB  LEU A  18       6.629  20.793   2.401  1.00  0.65           H  
ATOM    287  HG  LEU A  18       7.651  22.783   0.401  1.00  0.65           H  
ATOM    288 1HD1 LEU A  18       8.330  20.820  -0.918  1.00  0.65           H  
ATOM    289 2HD1 LEU A  18       9.204  20.904   0.622  1.00  0.65           H  
ATOM    290 3HD1 LEU A  18       7.872  19.768   0.428  1.00  0.65           H  
ATOM    291 1HD2 LEU A  18       6.004  21.755  -1.035  1.00  0.65           H  
ATOM    292 2HD2 LEU A  18       5.509  20.698   0.297  1.00  0.65           H  
ATOM    293 3HD2 LEU A  18       5.255  22.451   0.424  1.00  0.65           H  
ATOM    294  N   LYS A  19       7.318  22.615   5.184  1.00  0.67           N  
ATOM    295  CA  LYS A  19       7.281  22.314   6.610  1.00  0.67           C  
ATOM    296  C   LYS A  19       6.332  23.240   7.356  1.00  0.67           C  
ATOM    297  O   LYS A  19       5.632  22.800   8.270  1.00  0.67           O  
ATOM    298  CB  LYS A  19       8.686  22.354   7.206  1.00  0.67           C  
ATOM    299  CG  LYS A  19       9.559  21.165   6.769  1.00  0.67           C  
ATOM    300  CD  LYS A  19      10.955  21.251   7.349  1.00  0.67           C  
ATOM    301  CE  LYS A  19      11.815  20.075   6.905  1.00  0.67           C  
ATOM    302  NZ  LYS A  19      13.193  20.152   7.476  1.00  0.67           N  
ATOM    303  H   LYS A  19       8.209  22.899   4.770  1.00  0.67           H  
ATOM    304  HA  LYS A  19       6.906  21.299   6.728  1.00  0.67           H  
ATOM    305 1HB  LYS A  19       9.187  23.273   6.888  1.00  0.67           H  
ATOM    306 2HB  LYS A  19       8.629  22.367   8.292  1.00  0.67           H  
ATOM    307 1HG  LYS A  19       9.094  20.239   7.108  1.00  0.67           H  
ATOM    308 2HG  LYS A  19       9.620  21.133   5.685  1.00  0.67           H  
ATOM    309 1HD  LYS A  19      11.423  22.180   7.009  1.00  0.67           H  
ATOM    310 2HD  LYS A  19      10.902  21.267   8.436  1.00  0.67           H  
ATOM    311 1HE  LYS A  19      11.345  19.147   7.228  1.00  0.67           H  
ATOM    312 2HE  LYS A  19      11.882  20.076   5.814  1.00  0.67           H  
ATOM    313 1HZ  LYS A  19      13.737  19.360   7.162  1.00  0.67           H  
ATOM    314 2HZ  LYS A  19      13.636  21.007   7.171  1.00  0.67           H  
ATOM    315 3HZ  LYS A  19      13.140  20.143   8.485  1.00  0.67           H  
ATOM    316  N   ALA A  20       6.243  24.505   6.914  1.00  0.74           N  
ATOM    317  CA  ALA A  20       5.348  25.500   7.509  1.00  0.74           C  
ATOM    318  C   ALA A  20       3.898  25.024   7.433  1.00  0.74           C  
ATOM    319  O   ALA A  20       3.472  24.541   8.481  1.00  0.74           O  
ATOM    320  CB  ALA A  20       5.500  26.838   6.803  1.00  0.74           C  
ATOM    321  H   ALA A  20       6.864  24.806   6.161  1.00  0.74           H  
ATOM    322  HA  ALA A  20       5.617  25.614   8.558  1.00  0.74           H  
ATOM    323 1HB  ALA A  20       4.848  27.573   7.265  1.00  0.74           H  
ATOM    324 2HB  ALA A  20       6.537  27.169   6.875  1.00  0.74           H  
ATOM    325 3HB  ALA A  20       5.232  26.728   5.755  1.00  0.74           H  
ATOM    326  N   ARG A  21       3.666  24.385   6.283  1.00  0.89           N  
ATOM    327  CA  ARG A  21       2.282  24.256   5.908  1.00  0.89           C  
ATOM    328  C   ARG A  21       1.864  22.953   6.563  1.00  0.89           C  
ATOM    329  O   ARG A  21       0.742  22.803   7.057  1.00  0.89           O  
ATOM    330  CB  ARG A  21       2.102  24.223   4.407  1.00  0.89           C  
ATOM    331  CG  ARG A  21       2.356  25.530   3.686  1.00  0.89           C  
ATOM    332  CD  ARG A  21       2.211  25.373   2.216  1.00  0.89           C  
ATOM    333  NE  ARG A  21       2.504  26.604   1.515  1.00  0.89           N  
ATOM    334  CZ  ARG A  21       2.273  26.849   0.222  1.00  0.89           C  
ATOM    335  NH1 ARG A  21       1.702  25.956  -0.564  1.00  0.89           N  
ATOM    336  NH2 ARG A  21       2.638  28.019  -0.236  1.00  0.89           N  
ATOM    337  H   ARG A  21       4.108  23.469   6.185  1.00  0.89           H  
ATOM    338  HA  ARG A  21       1.704  25.080   6.325  1.00  0.89           H  
ATOM    339 1HB  ARG A  21       2.811  23.504   3.998  1.00  0.89           H  
ATOM    340 2HB  ARG A  21       1.100  23.883   4.163  1.00  0.89           H  
ATOM    341 1HG  ARG A  21       1.621  26.263   4.015  1.00  0.89           H  
ATOM    342 2HG  ARG A  21       3.341  25.906   3.907  1.00  0.89           H  
ATOM    343 1HD  ARG A  21       2.915  24.613   1.872  1.00  0.89           H  
ATOM    344 2HD  ARG A  21       1.196  25.071   1.974  1.00  0.89           H  
ATOM    345  HE  ARG A  21       2.980  27.358   2.028  1.00  0.89           H  
ATOM    346 1HH1 ARG A  21       1.426  25.061  -0.194  1.00  0.89           H  
ATOM    347 2HH1 ARG A  21       1.540  26.171  -1.537  1.00  0.89           H  
ATOM    348 1HH2 ARG A  21       3.082  28.669   0.432  1.00  0.89           H  
ATOM    349 2HH2 ARG A  21       2.494  28.267  -1.200  1.00  0.89           H  
ATOM    350  N   ALA A  22       2.820  22.018   6.598  1.00  1.18           N  
ATOM    351  CA  ALA A  22       2.581  20.724   7.214  1.00  1.18           C  
ATOM    352  C   ALA A  22       2.281  20.897   8.692  1.00  1.18           C  
ATOM    353  O   ALA A  22       1.308  20.341   9.212  1.00  1.18           O  
ATOM    354  CB  ALA A  22       3.799  19.837   7.054  1.00  1.18           C  
ATOM    355  H   ALA A  22       3.723  22.210   6.160  1.00  1.18           H  
ATOM    356  HA  ALA A  22       1.719  20.265   6.736  1.00  1.18           H  
ATOM    357 1HB  ALA A  22       3.604  18.863   7.513  1.00  1.18           H  
ATOM    358 2HB  ALA A  22       4.015  19.707   5.996  1.00  1.18           H  
ATOM    359 3HB  ALA A  22       4.653  20.303   7.540  1.00  1.18           H  
ATOM    360  N   ALA A  23       3.078  21.744   9.363  1.00  1.62           N  
ATOM    361  CA  ALA A  23       2.862  22.007  10.774  1.00  1.62           C  
ATOM    362  C   ALA A  23       1.513  22.669  10.986  1.00  1.62           C  
ATOM    363  O   ALA A  23       0.766  22.302  11.894  1.00  1.62           O  
ATOM    364  CB  ALA A  23       3.966  22.901  11.319  1.00  1.62           C  
ATOM    365  H   ALA A  23       3.863  22.200   8.895  1.00  1.62           H  
ATOM    366  HA  ALA A  23       2.871  21.056  11.303  1.00  1.62           H  
ATOM    367 1HB  ALA A  23       3.803  23.076  12.380  1.00  1.62           H  
ATOM    368 2HB  ALA A  23       4.928  22.412  11.171  1.00  1.62           H  
ATOM    369 3HB  ALA A  23       3.963  23.850  10.794  1.00  1.62           H  
ATOM    370  N   ALA A  24       1.160  23.600  10.099  1.00  2.13           N  
ATOM    371  CA  ALA A  24      -0.103  24.326  10.209  1.00  2.13           C  
ATOM    372  C   ALA A  24      -1.297  23.375  10.158  1.00  2.13           C  
ATOM    373  O   ALA A  24      -2.267  23.527  10.911  1.00  2.13           O  
ATOM    374  CB  ALA A  24      -0.213  25.365   9.104  1.00  2.13           C  
ATOM    375  H   ALA A  24       1.824  23.843   9.361  1.00  2.13           H  
ATOM    376  HA  ALA A  24      -0.113  24.832  11.174  1.00  2.13           H  
ATOM    377 1HB  ALA A  24      -1.142  25.918   9.218  1.00  2.13           H  
ATOM    378 2HB  ALA A  24       0.633  26.049   9.166  1.00  2.13           H  
ATOM    379 3HB  ALA A  24      -0.206  24.868   8.140  1.00  2.13           H  
ATOM    380  N   GLN A  25      -1.191  22.332   9.334  1.00  2.54           N  
ATOM    381  CA  GLN A  25      -2.263  21.352   9.210  1.00  2.54           C  
ATOM    382  C   GLN A  25      -2.155  20.215  10.224  1.00  2.54           C  
ATOM    383  O   GLN A  25      -2.962  19.286  10.199  1.00  2.54           O  
ATOM    384  CB  GLN A  25      -2.324  20.753   7.803  1.00  2.54           C  
ATOM    385  CG  GLN A  25      -2.708  21.730   6.711  1.00  2.54           C  
ATOM    386  CD  GLN A  25      -2.866  21.043   5.364  1.00  2.54           C  
ATOM    387  OE1 GLN A  25      -2.024  20.259   4.939  1.00  2.54           O  
ATOM    388  NE2 GLN A  25      -3.977  21.327   4.692  1.00  2.54           N  
ATOM    389  H   GLN A  25      -0.369  22.259   8.730  1.00  2.54           H  
ATOM    390  HA  GLN A  25      -3.205  21.864   9.394  1.00  2.54           H  
ATOM    391 1HB  GLN A  25      -1.341  20.339   7.550  1.00  2.54           H  
ATOM    392 2HB  GLN A  25      -3.034  19.940   7.794  1.00  2.54           H  
ATOM    393 1HG  GLN A  25      -3.650  22.208   6.974  1.00  2.54           H  
ATOM    394 2HG  GLN A  25      -1.915  22.479   6.624  1.00  2.54           H  
ATOM    395 1HE2 GLN A  25      -4.158  20.893   3.808  1.00  2.54           H  
ATOM    396 2HE2 GLN A  25      -4.646  21.963   5.081  1.00  2.54           H  
ATOM    397  N   ARG A  26      -1.164  20.287  11.116  1.00  2.65           N  
ATOM    398  CA  ARG A  26      -0.905  19.273  12.129  1.00  2.65           C  
ATOM    399  C   ARG A  26      -0.667  17.889  11.509  1.00  2.65           C  
ATOM    400  O   ARG A  26      -1.164  16.872  12.001  1.00  2.65           O  
ATOM    401  CB  ARG A  26      -2.049  19.237  13.140  1.00  2.65           C  
ATOM    402  CG  ARG A  26      -1.964  20.307  14.240  1.00  2.65           C  
ATOM    403  CD  ARG A  26      -2.230  21.714  13.724  1.00  2.65           C  
ATOM    404  NE  ARG A  26      -2.285  22.679  14.826  1.00  2.65           N  
ATOM    405  CZ  ARG A  26      -2.389  24.031  14.715  1.00  2.65           C  
ATOM    406  NH1 ARG A  26      -2.449  24.640  13.544  1.00  2.65           N  
ATOM    407  NH2 ARG A  26      -2.434  24.762  15.820  1.00  2.65           N  
ATOM    408  H   ARG A  26      -0.545  21.092  11.115  1.00  2.65           H  
ATOM    409  HA  ARG A  26       0.001  19.565  12.663  1.00  2.65           H  
ATOM    410 1HB  ARG A  26      -3.006  19.360  12.647  1.00  2.65           H  
ATOM    411 2HB  ARG A  26      -2.062  18.265  13.631  1.00  2.65           H  
ATOM    412 1HG  ARG A  26      -2.693  20.087  15.018  1.00  2.65           H  
ATOM    413 2HG  ARG A  26      -0.962  20.296  14.669  1.00  2.65           H  
ATOM    414 1HD  ARG A  26      -1.433  22.014  13.049  1.00  2.65           H  
ATOM    415 2HD  ARG A  26      -3.180  21.744  13.191  1.00  2.65           H  
ATOM    416  HE  ARG A  26      -2.243  22.300  15.758  1.00  2.65           H  
ATOM    417 1HH1 ARG A  26      -2.408  24.113  12.658  1.00  2.65           H  
ATOM    418 2HH1 ARG A  26      -2.524  25.642  13.505  1.00  2.65           H  
ATOM    419 1HH2 ARG A  26      -2.391  24.313  16.725  1.00  2.65           H  
ATOM    420 2HH2 ARG A  26      -2.512  25.765  15.756  1.00  2.65           H  
ATOM    421  N   MET A  27       0.126  17.868  10.437  1.00  2.43           N  
ATOM    422  CA  MET A  27       0.488  16.664   9.689  1.00  2.43           C  
ATOM    423  C   MET A  27       2.008  16.504   9.626  1.00  2.43           C  
ATOM    424  O   MET A  27       2.736  17.491   9.750  1.00  2.43           O  
ATOM    425  CB  MET A  27      -0.014  16.786   8.262  1.00  2.43           C  
ATOM    426  CG  MET A  27      -1.491  16.867   8.011  1.00  2.43           C  
ATOM    427  SD  MET A  27      -1.795  16.997   6.223  1.00  2.43           S  
ATOM    428  CE  MET A  27      -3.562  17.189   6.122  1.00  2.43           C  
ATOM    429  H   MET A  27       0.495  18.758  10.096  1.00  2.43           H  
ATOM    430  HA  MET A  27       0.063  15.788  10.180  1.00  2.43           H  
ATOM    431 1HB  MET A  27       0.412  17.700   7.834  1.00  2.43           H  
ATOM    432 2HB  MET A  27       0.374  15.975   7.678  1.00  2.43           H  
ATOM    433 1HG  MET A  27      -1.987  15.978   8.395  1.00  2.43           H  
ATOM    434 2HG  MET A  27      -1.910  17.736   8.501  1.00  2.43           H  
ATOM    435 1HE  MET A  27      -3.856  17.280   5.076  1.00  2.43           H  
ATOM    436 2HE  MET A  27      -4.047  16.321   6.565  1.00  2.43           H  
ATOM    437 3HE  MET A  27      -3.864  18.083   6.658  1.00  2.43           H  
ATOM    438  N   SER A  28       2.525  15.282   9.435  1.00  2.01           N  
ATOM    439  CA  SER A  28       3.973  15.203   9.258  1.00  2.01           C  
ATOM    440  C   SER A  28       4.292  15.676   7.857  1.00  2.01           C  
ATOM    441  O   SER A  28       3.391  15.750   7.021  1.00  2.01           O  
ATOM    442  CB  SER A  28       4.493  13.794   9.453  1.00  2.01           C  
ATOM    443  OG  SER A  28       4.039  12.935   8.442  1.00  2.01           O  
ATOM    444  H   SER A  28       1.953  14.423   9.352  1.00  2.01           H  
ATOM    445  HA  SER A  28       4.460  15.867   9.974  1.00  2.01           H  
ATOM    446 1HB  SER A  28       5.581  13.809   9.455  1.00  2.01           H  
ATOM    447 2HB  SER A  28       4.167  13.416  10.419  1.00  2.01           H  
ATOM    448  HG  SER A  28       3.103  12.736   8.681  1.00  2.01           H  
ATOM    449  N   LEU A  29       5.560  15.954   7.559  1.00  1.60           N  
ATOM    450  CA  LEU A  29       5.873  16.356   6.193  1.00  1.60           C  
ATOM    451  C   LEU A  29       5.490  15.247   5.216  1.00  1.60           C  
ATOM    452  O   LEU A  29       4.958  15.513   4.141  1.00  1.60           O  
ATOM    453  CB  LEU A  29       7.351  16.722   6.019  1.00  1.60           C  
ATOM    454  CG  LEU A  29       7.682  17.240   4.602  1.00  1.60           C  
ATOM    455  CD1 LEU A  29       6.826  18.486   4.300  1.00  1.60           C  
ATOM    456  CD2 LEU A  29       9.160  17.595   4.496  1.00  1.60           C  
ATOM    457  H   LEU A  29       6.282  15.896   8.262  1.00  1.60           H  
ATOM    458  HA  LEU A  29       5.281  17.238   5.953  1.00  1.60           H  
ATOM    459 1HB  LEU A  29       7.614  17.500   6.736  1.00  1.60           H  
ATOM    460 2HB  LEU A  29       7.962  15.842   6.209  1.00  1.60           H  
ATOM    461  HG  LEU A  29       7.437  16.471   3.882  1.00  1.60           H  
ATOM    462 1HD1 LEU A  29       7.055  18.819   3.298  1.00  1.60           H  
ATOM    463 2HD1 LEU A  29       5.769  18.231   4.365  1.00  1.60           H  
ATOM    464 3HD1 LEU A  29       7.054  19.278   5.013  1.00  1.60           H  
ATOM    465 1HD2 LEU A  29       9.374  17.956   3.489  1.00  1.60           H  
ATOM    466 2HD2 LEU A  29       9.400  18.374   5.218  1.00  1.60           H  
ATOM    467 3HD2 LEU A  29       9.762  16.710   4.702  1.00  1.60           H  
ATOM    468  N   SER A  30       5.733  13.993   5.604  1.00  1.31           N  
ATOM    469  CA  SER A  30       5.389  12.862   4.752  1.00  1.31           C  
ATOM    470  C   SER A  30       3.882  12.779   4.512  1.00  1.31           C  
ATOM    471  O   SER A  30       3.448  12.515   3.390  1.00  1.31           O  
ATOM    472  CB  SER A  30       5.871  11.562   5.362  1.00  1.31           C  
ATOM    473  OG  SER A  30       7.276  11.505   5.402  1.00  1.31           O  
ATOM    474  H   SER A  30       6.159  13.826   6.502  1.00  1.31           H  
ATOM    475  HA  SER A  30       5.878  12.998   3.788  1.00  1.31           H  
ATOM    476 1HB  SER A  30       5.470  11.471   6.374  1.00  1.31           H  
ATOM    477 2HB  SER A  30       5.485  10.724   4.783  1.00  1.31           H  
ATOM    478  HG  SER A  30       7.493  10.666   5.822  1.00  1.31           H  
ATOM    479  N   ASP A  31       3.064  13.084   5.525  1.00  1.13           N  
ATOM    480  CA  ASP A  31       1.621  12.939   5.320  1.00  1.13           C  
ATOM    481  C   ASP A  31       1.145  14.092   4.454  1.00  1.13           C  
ATOM    482  O   ASP A  31       0.293  13.919   3.577  1.00  1.13           O  
ATOM    483  CB  ASP A  31       0.854  13.077   6.632  1.00  1.13           C  
ATOM    484  CG  ASP A  31       1.095  12.043   7.676  1.00  1.13           C  
ATOM    485  OD1 ASP A  31       1.017  10.868   7.411  1.00  1.13           O  
ATOM    486  OD2 ASP A  31       1.393  12.481   8.799  1.00  1.13           O  
ATOM    487  H   ASP A  31       3.444  13.321   6.444  1.00  1.13           H  
ATOM    488  HA  ASP A  31       1.408  11.992   4.825  1.00  1.13           H  
ATOM    489 1HB  ASP A  31       1.133  14.022   7.063  1.00  1.13           H  
ATOM    490 2HB  ASP A  31      -0.214  13.123   6.424  1.00  1.13           H  
ATOM    491  N   PHE A  32       1.727  15.264   4.686  1.00  1.03           N  
ATOM    492  CA  PHE A  32       1.403  16.459   3.941  1.00  1.03           C  
ATOM    493  C   PHE A  32       1.677  16.256   2.469  1.00  1.03           C  
ATOM    494  O   PHE A  32       0.807  16.482   1.622  1.00  1.03           O  
ATOM    495  CB  PHE A  32       2.237  17.610   4.465  1.00  1.03           C  
ATOM    496  CG  PHE A  32       2.084  18.891   3.757  1.00  1.03           C  
ATOM    497  CD1 PHE A  32       0.979  19.670   3.979  1.00  1.03           C  
ATOM    498  CD2 PHE A  32       3.061  19.343   2.887  1.00  1.03           C  
ATOM    499  CE1 PHE A  32       0.831  20.874   3.342  1.00  1.03           C  
ATOM    500  CE2 PHE A  32       2.919  20.547   2.250  1.00  1.03           C  
ATOM    501  CZ  PHE A  32       1.804  21.313   2.472  1.00  1.03           C  
ATOM    502  H   PHE A  32       2.421  15.336   5.431  1.00  1.03           H  
ATOM    503  HA  PHE A  32       0.345  16.682   4.073  1.00  1.03           H  
ATOM    504 1HB  PHE A  32       1.992  17.770   5.516  1.00  1.03           H  
ATOM    505 2HB  PHE A  32       3.281  17.337   4.428  1.00  1.03           H  
ATOM    506  HD1 PHE A  32       0.215  19.315   4.674  1.00  1.03           H  
ATOM    507  HD2 PHE A  32       3.946  18.731   2.717  1.00  1.03           H  
ATOM    508  HE1 PHE A  32      -0.056  21.475   3.534  1.00  1.03           H  
ATOM    509  HE2 PHE A  32       3.680  20.894   1.575  1.00  1.03           H  
ATOM    510  HZ  PHE A  32       1.692  22.267   1.965  1.00  1.03           H  
ATOM    511  N   LEU A  33       2.889  15.809   2.152  1.00  0.99           N  
ATOM    512  CA  LEU A  33       3.248  15.639   0.766  1.00  0.99           C  
ATOM    513  C   LEU A  33       2.383  14.581   0.112  1.00  0.99           C  
ATOM    514  O   LEU A  33       1.929  14.776  -1.013  1.00  0.99           O  
ATOM    515  CB  LEU A  33       4.728  15.291   0.654  1.00  0.99           C  
ATOM    516  CG  LEU A  33       5.653  16.452   1.076  1.00  0.99           C  
ATOM    517  CD1 LEU A  33       7.093  15.995   1.069  1.00  0.99           C  
ATOM    518  CD2 LEU A  33       5.431  17.629   0.166  1.00  0.99           C  
ATOM    519  H   LEU A  33       3.574  15.615   2.883  1.00  0.99           H  
ATOM    520  HA  LEU A  33       3.078  16.583   0.253  1.00  0.99           H  
ATOM    521 1HB  LEU A  33       4.933  14.440   1.311  1.00  0.99           H  
ATOM    522 2HB  LEU A  33       4.958  15.011  -0.372  1.00  0.99           H  
ATOM    523  HG  LEU A  33       5.408  16.751   2.087  1.00  0.99           H  
ATOM    524 1HD1 LEU A  33       7.735  16.818   1.387  1.00  0.99           H  
ATOM    525 2HD1 LEU A  33       7.208  15.155   1.758  1.00  0.99           H  
ATOM    526 3HD1 LEU A  33       7.374  15.685   0.066  1.00  0.99           H  
ATOM    527 1HD2 LEU A  33       6.064  18.434   0.488  1.00  0.99           H  
ATOM    528 2HD2 LEU A  33       5.675  17.354  -0.858  1.00  0.99           H  
ATOM    529 3HD2 LEU A  33       4.387  17.942   0.220  1.00  0.99           H  
ATOM    530  N   LEU A  34       2.080  13.492   0.820  1.00  0.97           N  
ATOM    531  CA  LEU A  34       1.229  12.483   0.216  1.00  0.97           C  
ATOM    532  C   LEU A  34      -0.160  13.040  -0.067  1.00  0.97           C  
ATOM    533  O   LEU A  34      -0.733  12.773  -1.130  1.00  0.97           O  
ATOM    534  CB  LEU A  34       1.150  11.258   1.125  1.00  0.97           C  
ATOM    535  CG  LEU A  34       2.448  10.442   1.208  1.00  0.97           C  
ATOM    536  CD1 LEU A  34       2.313   9.388   2.292  1.00  0.97           C  
ATOM    537  CD2 LEU A  34       2.723   9.812  -0.149  1.00  0.97           C  
ATOM    538  H   LEU A  34       2.459  13.338   1.758  1.00  0.97           H  
ATOM    539  HA  LEU A  34       1.675  12.180  -0.727  1.00  0.97           H  
ATOM    540 1HB  LEU A  34       0.906  11.595   2.136  1.00  0.97           H  
ATOM    541 2HB  LEU A  34       0.355  10.605   0.774  1.00  0.97           H  
ATOM    542  HG  LEU A  34       3.274  11.093   1.462  1.00  0.97           H  
ATOM    543 1HD1 LEU A  34       3.235   8.813   2.357  1.00  0.97           H  
ATOM    544 2HD1 LEU A  34       2.124   9.882   3.248  1.00  0.97           H  
ATOM    545 3HD1 LEU A  34       1.484   8.724   2.054  1.00  0.97           H  
ATOM    546 1HD2 LEU A  34       3.649   9.237  -0.099  1.00  0.97           H  
ATOM    547 2HD2 LEU A  34       1.899   9.152  -0.418  1.00  0.97           H  
ATOM    548 3HD2 LEU A  34       2.821  10.594  -0.895  1.00  0.97           H  
ATOM    549  N   ALA A  35      -0.695  13.851   0.852  1.00  0.95           N  
ATOM    550  CA  ALA A  35      -2.002  14.444   0.633  1.00  0.95           C  
ATOM    551  C   ALA A  35      -1.987  15.344  -0.597  1.00  0.95           C  
ATOM    552  O   ALA A  35      -2.901  15.286  -1.421  1.00  0.95           O  
ATOM    553  CB  ALA A  35      -2.431  15.242   1.854  1.00  0.95           C  
ATOM    554  H   ALA A  35      -0.200  14.040   1.727  1.00  0.95           H  
ATOM    555  HA  ALA A  35      -2.714  13.639   0.459  1.00  0.95           H  
ATOM    556 1HB  ALA A  35      -3.419  15.665   1.688  1.00  0.95           H  
ATOM    557 2HB  ALA A  35      -2.453  14.587   2.726  1.00  0.95           H  
ATOM    558 3HB  ALA A  35      -1.716  16.047   2.031  1.00  0.95           H  
ATOM    559  N   ARG A  36      -0.912  16.124  -0.766  1.00  0.94           N  
ATOM    560  CA  ARG A  36      -0.842  17.025  -1.910  1.00  0.94           C  
ATOM    561  C   ARG A  36      -0.691  16.233  -3.203  1.00  0.94           C  
ATOM    562  O   ARG A  36      -1.276  16.582  -4.231  1.00  0.94           O  
ATOM    563  CB  ARG A  36       0.309  18.007  -1.758  1.00  0.94           C  
ATOM    564  CG  ARG A  36       0.153  19.003  -0.594  1.00  0.94           C  
ATOM    565  CD  ARG A  36      -1.042  19.874  -0.760  1.00  0.94           C  
ATOM    566  NE  ARG A  36      -1.112  20.894   0.276  1.00  0.94           N  
ATOM    567  CZ  ARG A  36      -2.159  21.726   0.480  1.00  0.94           C  
ATOM    568  NH1 ARG A  36      -3.239  21.660  -0.279  1.00  0.94           N  
ATOM    569  NH2 ARG A  36      -2.108  22.619   1.457  1.00  0.94           N  
ATOM    570  H   ARG A  36      -0.172  16.126  -0.061  1.00  0.94           H  
ATOM    571  HA  ARG A  36      -1.771  17.595  -1.957  1.00  0.94           H  
ATOM    572 1HB  ARG A  36       1.233  17.449  -1.589  1.00  0.94           H  
ATOM    573 2HB  ARG A  36       0.429  18.576  -2.678  1.00  0.94           H  
ATOM    574 1HG  ARG A  36       0.031  18.455   0.337  1.00  0.94           H  
ATOM    575 2HG  ARG A  36       1.041  19.632  -0.524  1.00  0.94           H  
ATOM    576 1HD  ARG A  36      -1.010  20.370  -1.729  1.00  0.94           H  
ATOM    577 2HD  ARG A  36      -1.948  19.264  -0.699  1.00  0.94           H  
ATOM    578  HE  ARG A  36      -0.316  20.980   0.893  1.00  0.94           H  
ATOM    579 1HH1 ARG A  36      -3.323  20.964  -1.039  1.00  0.94           H  
ATOM    580 2HH1 ARG A  36      -4.012  22.281  -0.110  1.00  0.94           H  
ATOM    581 1HH2 ARG A  36      -1.291  22.677   2.046  1.00  0.94           H  
ATOM    582 2HH2 ARG A  36      -2.888  23.241   1.613  1.00  0.94           H  
ATOM    583  N   LEU A  37       0.071  15.145  -3.159  1.00  0.99           N  
ATOM    584  CA  LEU A  37       0.241  14.333  -4.349  1.00  0.99           C  
ATOM    585  C   LEU A  37      -1.095  13.733  -4.756  1.00  0.99           C  
ATOM    586  O   LEU A  37      -1.413  13.665  -5.947  1.00  0.99           O  
ATOM    587  CB  LEU A  37       1.295  13.255  -4.096  1.00  0.99           C  
ATOM    588  CG  LEU A  37       2.729  13.781  -3.969  1.00  0.99           C  
ATOM    589  CD1 LEU A  37       3.638  12.658  -3.502  1.00  0.99           C  
ATOM    590  CD2 LEU A  37       3.169  14.332  -5.316  1.00  0.99           C  
ATOM    591  H   LEU A  37       0.557  14.892  -2.299  1.00  0.99           H  
ATOM    592  HA  LEU A  37       0.591  14.970  -5.155  1.00  0.99           H  
ATOM    593 1HB  LEU A  37       1.045  12.744  -3.167  1.00  0.99           H  
ATOM    594 2HB  LEU A  37       1.266  12.534  -4.909  1.00  0.99           H  
ATOM    595  HG  LEU A  37       2.768  14.576  -3.240  1.00  0.99           H  
ATOM    596 1HD1 LEU A  37       4.657  13.031  -3.407  1.00  0.99           H  
ATOM    597 2HD1 LEU A  37       3.295  12.301  -2.538  1.00  0.99           H  
ATOM    598 3HD1 LEU A  37       3.613  11.844  -4.225  1.00  0.99           H  
ATOM    599 1HD2 LEU A  37       4.186  14.716  -5.236  1.00  0.99           H  
ATOM    600 2HD2 LEU A  37       3.137  13.539  -6.062  1.00  0.99           H  
ATOM    601 3HD2 LEU A  37       2.501  15.136  -5.612  1.00  0.99           H  
ATOM    602  N   ALA A  38      -1.898  13.321  -3.768  1.00  1.15           N  
ATOM    603  CA  ALA A  38      -3.217  12.785  -4.057  1.00  1.15           C  
ATOM    604  C   ALA A  38      -4.091  13.847  -4.729  1.00  1.15           C  
ATOM    605  O   ALA A  38      -4.766  13.563  -5.721  1.00  1.15           O  
ATOM    606  CB  ALA A  38      -3.870  12.295  -2.779  1.00  1.15           C  
ATOM    607  H   ALA A  38      -1.576  13.365  -2.799  1.00  1.15           H  
ATOM    608  HA  ALA A  38      -3.102  11.949  -4.745  1.00  1.15           H  
ATOM    609 1HB  ALA A  38      -4.851  11.877  -3.008  1.00  1.15           H  
ATOM    610 2HB  ALA A  38      -3.242  11.533  -2.320  1.00  1.15           H  
ATOM    611 3HB  ALA A  38      -3.986  13.127  -2.089  1.00  1.15           H  
ATOM    612  N   GLU A  39      -4.013  15.095  -4.242  1.00  1.54           N  
ATOM    613  CA  GLU A  39      -4.807  16.174  -4.829  1.00  1.54           C  
ATOM    614  C   GLU A  39      -4.422  16.391  -6.289  1.00  1.54           C  
ATOM    615  O   GLU A  39      -5.277  16.636  -7.142  1.00  1.54           O  
ATOM    616  CB  GLU A  39      -4.629  17.482  -4.040  1.00  1.54           C  
ATOM    617  CG  GLU A  39      -5.271  17.492  -2.650  1.00  1.54           C  
ATOM    618  CD  GLU A  39      -5.002  18.771  -1.857  1.00  1.54           C  
ATOM    619  OE1 GLU A  39      -4.180  19.573  -2.270  1.00  1.54           O  
ATOM    620  OE2 GLU A  39      -5.626  18.941  -0.832  1.00  1.54           O  
ATOM    621  H   GLU A  39      -3.437  15.276  -3.418  1.00  1.54           H  
ATOM    622  HA  GLU A  39      -5.858  15.885  -4.794  1.00  1.54           H  
ATOM    623 1HB  GLU A  39      -3.569  17.688  -3.916  1.00  1.54           H  
ATOM    624 2HB  GLU A  39      -5.053  18.307  -4.611  1.00  1.54           H  
ATOM    625 1HG  GLU A  39      -6.347  17.372  -2.766  1.00  1.54           H  
ATOM    626 2HG  GLU A  39      -4.903  16.640  -2.090  1.00  1.54           H  
ATOM    627  N   ILE A  40      -3.133  16.272  -6.586  1.00  2.37           N  
ATOM    628  CA  ILE A  40      -2.654  16.410  -7.953  1.00  2.37           C  
ATOM    629  C   ILE A  40      -3.156  15.255  -8.820  1.00  2.37           C  
ATOM    630  O   ILE A  40      -3.683  15.463  -9.913  1.00  2.37           O  
ATOM    631  CB  ILE A  40      -1.115  16.466  -7.986  1.00  2.37           C  
ATOM    632  CG1 ILE A  40      -0.635  17.762  -7.315  1.00  2.37           C  
ATOM    633  CG2 ILE A  40      -0.617  16.366  -9.415  1.00  2.37           C  
ATOM    634  CD1 ILE A  40       0.849  17.788  -7.021  1.00  2.37           C  
ATOM    635  H   ILE A  40      -2.468  16.105  -5.827  1.00  2.37           H  
ATOM    636  HA  ILE A  40      -3.044  17.340  -8.363  1.00  2.37           H  
ATOM    637  HB  ILE A  40      -0.715  15.636  -7.408  1.00  2.37           H  
ATOM    638 1HG1 ILE A  40      -0.874  18.599  -7.967  1.00  2.37           H  
ATOM    639 2HG1 ILE A  40      -1.175  17.891  -6.377  1.00  2.37           H  
ATOM    640 1HG2 ILE A  40       0.470  16.396  -9.422  1.00  2.37           H  
ATOM    641 2HG2 ILE A  40      -0.957  15.428  -9.853  1.00  2.37           H  
ATOM    642 3HG2 ILE A  40      -1.010  17.202  -9.996  1.00  2.37           H  
ATOM    643 1HD1 ILE A  40       1.109  18.734  -6.547  1.00  2.37           H  
ATOM    644 2HD1 ILE A  40       1.094  16.972  -6.351  1.00  2.37           H  
ATOM    645 3HD1 ILE A  40       1.407  17.680  -7.948  1.00  2.37           H  
ATOM    646  N   ALA A  41      -3.035  14.032  -8.306  1.00  3.98           N  
ATOM    647  CA  ALA A  41      -3.444  12.829  -9.025  1.00  3.98           C  
ATOM    648  C   ALA A  41      -4.920  12.840  -9.409  1.00  3.98           C  
ATOM    649  O   ALA A  41      -5.293  12.315 -10.459  1.00  3.98           O  
ATOM    650  CB  ALA A  41      -3.170  11.606  -8.175  1.00  3.98           C  
ATOM    651  H   ALA A  41      -2.606  13.927  -7.388  1.00  3.98           H  
ATOM    652  HA  ALA A  41      -2.856  12.771  -9.938  1.00  3.98           H  
ATOM    653 1HB  ALA A  41      -3.442  10.710  -8.727  1.00  3.98           H  
ATOM    654 2HB  ALA A  41      -2.111  11.574  -7.919  1.00  3.98           H  
ATOM    655 3HB  ALA A  41      -3.761  11.667  -7.262  1.00  3.98           H  
ATOM    656  N   GLU A  42      -5.759  13.443  -8.573  1.00  6.85           N  
ATOM    657  CA  GLU A  42      -7.192  13.486  -8.832  1.00  6.85           C  
ATOM    658  C   GLU A  42      -7.641  14.605  -9.786  1.00  6.85           C  
ATOM    659  O   GLU A  42      -8.833  14.707 -10.084  1.00  6.85           O  
ATOM    660  CB  GLU A  42      -7.963  13.611  -7.510  1.00  6.85           C  
ATOM    661  CG  GLU A  42      -7.860  12.380  -6.589  1.00  6.85           C  
ATOM    662  CD  GLU A  42      -8.594  12.543  -5.266  1.00  6.85           C  
ATOM    663  OE1 GLU A  42      -9.171  13.583  -5.042  1.00  6.85           O  
ATOM    664  OE2 GLU A  42      -8.578  11.617  -4.485  1.00  6.85           O  
ATOM    665  H   GLU A  42      -5.394  13.836  -7.702  1.00  6.85           H  
ATOM    666  HA  GLU A  42      -7.469  12.537  -9.290  1.00  6.85           H  
ATOM    667 1HB  GLU A  42      -7.576  14.471  -6.954  1.00  6.85           H  
ATOM    668 2HB  GLU A  42      -9.015  13.798  -7.716  1.00  6.85           H  
ATOM    669 1HG  GLU A  42      -8.270  11.519  -7.113  1.00  6.85           H  
ATOM    670 2HG  GLU A  42      -6.809  12.178  -6.392  1.00  6.85           H  
ATOM    671  N   GLU A  43      -6.728  15.465 -10.247  1.00 11.25           N  
ATOM    672  CA  GLU A  43      -7.142  16.547 -11.139  1.00 11.25           C  
ATOM    673  C   GLU A  43      -7.575  15.966 -12.502  1.00 11.25           C  
ATOM    674  O   GLU A  43      -6.850  15.137 -13.054  1.00 11.25           O  
ATOM    675  CB  GLU A  43      -6.003  17.561 -11.332  1.00 11.25           C  
ATOM    676  CG  GLU A  43      -6.379  18.814 -12.145  1.00 11.25           C  
ATOM    677  CD  GLU A  43      -5.256  19.831 -12.254  1.00 11.25           C  
ATOM    678  OE1 GLU A  43      -4.179  19.563 -11.779  1.00 11.25           O  
ATOM    679  OE2 GLU A  43      -5.486  20.882 -12.807  1.00 11.25           O  
ATOM    680  H   GLU A  43      -5.740  15.364 -10.000  1.00 11.25           H  
ATOM    681  HA  GLU A  43      -7.958  17.066 -10.654  1.00 11.25           H  
ATOM    682 1HB  GLU A  43      -5.638  17.884 -10.355  1.00 11.25           H  
ATOM    683 2HB  GLU A  43      -5.171  17.071 -11.839  1.00 11.25           H  
ATOM    684 1HG  GLU A  43      -6.679  18.508 -13.150  1.00 11.25           H  
ATOM    685 2HG  GLU A  43      -7.234  19.290 -11.673  1.00 11.25           H  
ATOM    686  N   PRO A  44      -8.736  16.363 -13.062  1.00 16.62           N  
ATOM    687  CA  PRO A  44      -9.235  15.943 -14.359  1.00 16.62           C  
ATOM    688  C   PRO A  44      -8.716  16.840 -15.474  1.00 16.62           C  
ATOM    689  O   PRO A  44      -8.591  16.401 -16.617  1.00 16.62           O  
ATOM    690  OXT PRO A  44      -8.734  18.055 -15.292  1.00 16.62           O  
ATOM    691  CB  PRO A  44     -10.749  16.095 -14.193  1.00 16.62           C  
ATOM    692  CG  PRO A  44     -10.910  17.258 -13.226  1.00 16.62           C  
ATOM    693  CD  PRO A  44      -9.694  17.191 -12.298  1.00 16.62           C  
ATOM    694  HA  PRO A  44      -8.954  14.894 -14.534  1.00 16.62           H  
ATOM    695 1HB  PRO A  44     -11.216  16.284 -15.172  1.00 16.62           H  
ATOM    696 2HB  PRO A  44     -11.179  15.156 -13.809  1.00 16.62           H  
ATOM    697 1HG  PRO A  44     -10.963  18.206 -13.783  1.00 16.62           H  
ATOM    698 2HG  PRO A  44     -11.861  17.160 -12.679  1.00 16.62           H  
ATOM    699 1HD  PRO A  44      -9.302  18.200 -12.126  1.00 16.62           H  
ATOM    700 2HD  PRO A  44      -9.993  16.682 -11.365  1.00 16.62           H  
TER     701
ENDMDL

