REMARK ID 694168 MODEL 1 MG075-ORF1
PFRMAT TS
TARGET MG075-ORF1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.774   0.436  -1.902  1.00  4.60           N  
ATOM      2  CA  MET A   1       2.046   0.486  -1.189  1.00  4.60           C  
ATOM      3  C   MET A   1       2.049   1.535  -0.071  1.00  4.60           C  
ATOM      4  O   MET A   1       2.012   1.200   1.123  1.00  4.60           O  
ATOM      5  CB  MET A   1       3.198   0.739  -2.164  1.00  4.60           C  
ATOM      6  CG  MET A   1       4.574   0.744  -1.507  1.00  4.60           C  
ATOM      7  SD  MET A   1       5.899   1.121  -2.621  1.00  4.60           S  
ATOM      8  CE  MET A   1       5.578   2.837  -2.782  1.00  4.60           C  
ATOM      9 1H   MET A   1       0.799  -0.322  -2.569  1.00  4.60           H  
ATOM     10 2H   MET A   1       0.013   0.280  -1.252  1.00  4.60           H  
ATOM     11 3H   MET A   1       0.628   1.304  -2.396  1.00  4.60           H  
ATOM     12  HA  MET A   1       2.207  -0.483  -0.723  1.00  4.60           H  
ATOM     13 1HB  MET A   1       3.196  -0.032  -2.934  1.00  4.60           H  
ATOM     14 2HB  MET A   1       3.058   1.698  -2.661  1.00  4.60           H  
ATOM     15 1HG  MET A   1       4.583   1.494  -0.719  1.00  4.60           H  
ATOM     16 2HG  MET A   1       4.766  -0.229  -1.063  1.00  4.60           H  
ATOM     17 1HE  MET A   1       6.307   3.292  -3.451  1.00  4.60           H  
ATOM     18 2HE  MET A   1       4.576   2.983  -3.182  1.00  4.60           H  
ATOM     19 3HE  MET A   1       5.642   3.300  -1.795  1.00  4.60           H  
ATOM     20  N   PHE A   2       2.016   2.817  -0.442  1.00  4.37           N  
ATOM     21  CA  PHE A   2       2.118   3.874   0.566  1.00  4.37           C  
ATOM     22  C   PHE A   2       0.944   3.877   1.548  1.00  4.37           C  
ATOM     23  O   PHE A   2       1.088   4.287   2.701  1.00  4.37           O  
ATOM     24  CB  PHE A   2       2.197   5.255  -0.092  1.00  4.37           C  
ATOM     25  CG  PHE A   2       3.521   5.591  -0.733  1.00  4.37           C  
ATOM     26  CD1 PHE A   2       3.637   5.782  -2.106  1.00  4.37           C  
ATOM     27  CD2 PHE A   2       4.655   5.733   0.048  1.00  4.37           C  
ATOM     28  CE1 PHE A   2       4.863   6.115  -2.672  1.00  4.37           C  
ATOM     29  CE2 PHE A   2       5.869   6.060  -0.509  1.00  4.37           C  
ATOM     30  CZ  PHE A   2       5.981   6.254  -1.869  1.00  4.37           C  
ATOM     31  H   PHE A   2       1.993   3.078  -1.416  1.00  4.37           H  
ATOM     32  HA  PHE A   2       3.038   3.715   1.135  1.00  4.37           H  
ATOM     33 1HB  PHE A   2       1.421   5.333  -0.854  1.00  4.37           H  
ATOM     34 2HB  PHE A   2       1.988   6.016   0.657  1.00  4.37           H  
ATOM     35  HD1 PHE A   2       2.755   5.674  -2.740  1.00  4.37           H  
ATOM     36  HD2 PHE A   2       4.579   5.583   1.127  1.00  4.37           H  
ATOM     37  HE1 PHE A   2       4.943   6.267  -3.748  1.00  4.37           H  
ATOM     38  HE2 PHE A   2       6.733   6.166   0.131  1.00  4.37           H  
ATOM     39  HZ  PHE A   2       6.942   6.517  -2.306  1.00  4.37           H  
ATOM     40  N   GLN A   3      -0.205   3.354   1.121  1.00  4.20           N  
ATOM     41  CA  GLN A   3      -1.395   3.262   1.964  1.00  4.20           C  
ATOM     42  C   GLN A   3      -1.149   2.439   3.247  1.00  4.20           C  
ATOM     43  O   GLN A   3      -1.892   2.563   4.218  1.00  4.20           O  
ATOM     44  CB  GLN A   3      -2.556   2.640   1.179  1.00  4.20           C  
ATOM     45  CG  GLN A   3      -3.024   3.480  -0.008  1.00  4.20           C  
ATOM     46  CD  GLN A   3      -2.270   3.167  -1.317  1.00  4.20           C  
ATOM     47  OE1 GLN A   3      -1.267   2.421  -1.340  1.00  4.20           O  
ATOM     48  NE2 GLN A   3      -2.757   3.739  -2.416  1.00  4.20           N  
ATOM     49  H   GLN A   3      -0.260   3.031   0.172  1.00  4.20           H  
ATOM     50  HA  GLN A   3      -1.679   4.271   2.263  1.00  4.20           H  
ATOM     51 1HB  GLN A   3      -2.262   1.660   0.813  1.00  4.20           H  
ATOM     52 2HB  GLN A   3      -3.406   2.499   1.846  1.00  4.20           H  
ATOM     53 1HG  GLN A   3      -4.084   3.295  -0.173  1.00  4.20           H  
ATOM     54 2HG  GLN A   3      -2.864   4.533   0.231  1.00  4.20           H  
ATOM     55 1HE2 GLN A   3      -2.324   3.580  -3.304  1.00  4.20           H  
ATOM     56 2HE2 GLN A   3      -3.565   4.326  -2.357  1.00  4.20           H  
ATOM     57  N   MET A   4      -0.119   1.573   3.228  1.00  4.14           N  
ATOM     58  CA  MET A   4       0.240   0.744   4.370  1.00  4.14           C  
ATOM     59  C   MET A   4       1.537   1.220   5.023  1.00  4.14           C  
ATOM     60  O   MET A   4       2.085   0.518   5.881  1.00  4.14           O  
ATOM     61  CB  MET A   4       0.405  -0.724   3.966  1.00  4.14           C  
ATOM     62  CG  MET A   4      -0.842  -1.447   3.524  1.00  4.14           C  
ATOM     63  SD  MET A   4      -0.495  -3.185   3.067  1.00  4.14           S  
ATOM     64  CE  MET A   4      -0.134  -3.923   4.671  1.00  4.14           C  
ATOM     65  H   MET A   4       0.467   1.511   2.399  1.00  4.14           H  
ATOM     66  HA  MET A   4      -0.547   0.816   5.118  1.00  4.14           H  
ATOM     67 1HB  MET A   4       1.059  -0.755   3.113  1.00  4.14           H  
ATOM     68 2HB  MET A   4       0.874  -1.288   4.770  1.00  4.14           H  
ATOM     69 1HG  MET A   4      -1.577  -1.437   4.329  1.00  4.14           H  
ATOM     70 2HG  MET A   4      -1.274  -0.940   2.659  1.00  4.14           H  
ATOM     71 1HE  MET A   4       0.084  -4.983   4.547  1.00  4.14           H  
ATOM     72 2HE  MET A   4       0.725  -3.425   5.121  1.00  4.14           H  
ATOM     73 3HE  MET A   4      -0.998  -3.815   5.331  1.00  4.14           H  
ATOM     74  N   GLY A   5       2.042   2.397   4.625  1.00  4.20           N  
ATOM     75  CA  GLY A   5       3.298   2.927   5.153  1.00  4.20           C  
ATOM     76  C   GLY A   5       4.538   2.275   4.526  1.00  4.20           C  
ATOM     77  O   GLY A   5       5.641   2.302   5.107  1.00  4.20           O  
ATOM     78  H   GLY A   5       1.548   2.958   3.936  1.00  4.20           H  
ATOM     79 1HA  GLY A   5       3.326   4.002   4.970  1.00  4.20           H  
ATOM     80 2HA  GLY A   5       3.320   2.791   6.232  1.00  4.20           H  
ATOM     81  N   LEU A   6       4.364   1.658   3.355  1.00  4.35           N  
ATOM     82  CA  LEU A   6       5.458   0.965   2.709  1.00  4.35           C  
ATOM     83  C   LEU A   6       6.192   1.952   1.805  1.00  4.35           C  
ATOM     84  O   LEU A   6       5.582   2.878   1.271  1.00  4.35           O  
ATOM     85  CB  LEU A   6       4.875  -0.209   1.958  1.00  4.35           C  
ATOM     86  CG  LEU A   6       4.047  -1.103   2.854  1.00  4.35           C  
ATOM     87  CD1 LEU A   6       3.391  -2.175   2.037  1.00  4.35           C  
ATOM     88  CD2 LEU A   6       4.892  -1.668   3.935  1.00  4.35           C  
ATOM     89  H   LEU A   6       3.459   1.659   2.889  1.00  4.35           H  
ATOM     90  HA  LEU A   6       6.124   0.586   3.465  1.00  4.35           H  
ATOM     91 1HB  LEU A   6       4.243   0.147   1.204  1.00  4.35           H  
ATOM     92 2HB  LEU A   6       5.678  -0.797   1.515  1.00  4.35           H  
ATOM     93  HG  LEU A   6       3.278  -0.501   3.306  1.00  4.35           H  
ATOM     94 1HD1 LEU A   6       2.767  -2.783   2.676  1.00  4.35           H  
ATOM     95 2HD1 LEU A   6       2.771  -1.709   1.277  1.00  4.35           H  
ATOM     96 3HD1 LEU A   6       4.157  -2.796   1.562  1.00  4.35           H  
ATOM     97 1HD2 LEU A   6       4.289  -2.269   4.602  1.00  4.35           H  
ATOM     98 2HD2 LEU A   6       5.665  -2.277   3.488  1.00  4.35           H  
ATOM     99 3HD2 LEU A   6       5.338  -0.854   4.501  1.00  4.35           H  
ATOM    100  N   LYS A   7       7.503   1.786   1.666  1.00  4.56           N  
ATOM    101  CA  LYS A   7       8.293   2.691   0.846  1.00  4.56           C  
ATOM    102  C   LYS A   7       9.513   1.931   0.265  1.00  4.56           C  
ATOM    103  O   LYS A   7      10.127   1.143   0.992  1.00  4.56           O  
ATOM    104  CB  LYS A   7       8.720   3.893   1.712  1.00  4.56           C  
ATOM    105  CG  LYS A   7       9.399   5.050   1.003  1.00  4.56           C  
ATOM    106  CD  LYS A   7       9.597   6.229   1.951  1.00  4.56           C  
ATOM    107  CE  LYS A   7      10.182   7.441   1.232  1.00  4.56           C  
ATOM    108  NZ  LYS A   7      10.378   8.603   2.157  1.00  4.56           N  
ATOM    109  H   LYS A   7       7.953   1.013   2.126  1.00  4.56           H  
ATOM    110  HA  LYS A   7       7.643   3.060   0.066  1.00  4.56           H  
ATOM    111 1HB  LYS A   7       7.844   4.293   2.221  1.00  4.56           H  
ATOM    112 2HB  LYS A   7       9.411   3.550   2.481  1.00  4.56           H  
ATOM    113 1HG  LYS A   7      10.364   4.730   0.642  1.00  4.56           H  
ATOM    114 2HG  LYS A   7       8.808   5.376   0.169  1.00  4.56           H  
ATOM    115 1HD  LYS A   7       8.638   6.499   2.399  1.00  4.56           H  
ATOM    116 2HD  LYS A   7      10.279   5.930   2.752  1.00  4.56           H  
ATOM    117 1HE  LYS A   7      11.141   7.169   0.802  1.00  4.56           H  
ATOM    118 2HE  LYS A   7       9.503   7.741   0.434  1.00  4.56           H  
ATOM    119 1HZ  LYS A   7      10.765   9.383   1.648  1.00  4.56           H  
ATOM    120 2HZ  LYS A   7       9.489   8.872   2.558  1.00  4.56           H  
ATOM    121 3HZ  LYS A   7      11.011   8.332   2.895  1.00  4.56           H  
ATOM    122  N   PRO A   8       9.951   2.194  -0.991  1.00  4.75           N  
ATOM    123  CA  PRO A   8      11.095   1.580  -1.662  1.00  4.75           C  
ATOM    124  C   PRO A   8      12.433   1.700  -0.930  1.00  4.75           C  
ATOM    125  O   PRO A   8      13.374   0.977  -1.254  1.00  4.75           O  
ATOM    126  CB  PRO A   8      11.146   2.336  -2.994  1.00  4.75           C  
ATOM    127  CG  PRO A   8       9.744   2.807  -3.231  1.00  4.75           C  
ATOM    128  CD  PRO A   8       9.217   3.148  -1.875  1.00  4.75           C  
ATOM    129  HA  PRO A   8      10.861   0.520  -1.839  1.00  4.75           H  
ATOM    130 1HB  PRO A   8      11.864   3.164  -2.920  1.00  4.75           H  
ATOM    131 2HB  PRO A   8      11.510   1.667  -3.789  1.00  4.75           H  
ATOM    132 1HG  PRO A   8       9.741   3.670  -3.916  1.00  4.75           H  
ATOM    133 2HG  PRO A   8       9.155   2.015  -3.722  1.00  4.75           H  
ATOM    134 1HD  PRO A   8       9.452   4.182  -1.645  1.00  4.75           H  
ATOM    135 2HD  PRO A   8       8.165   2.952  -1.910  1.00  4.75           H  
ATOM    136  N   THR A   9      12.541   2.628   0.021  1.00  4.85           N  
ATOM    137  CA  THR A   9      13.791   2.830   0.744  1.00  4.85           C  
ATOM    138  C   THR A   9      14.133   1.700   1.723  1.00  4.85           C  
ATOM    139  O   THR A   9      15.294   1.556   2.108  1.00  4.85           O  
ATOM    140  CB  THR A   9      13.751   4.158   1.508  1.00  4.85           C  
ATOM    141  OG1 THR A   9      12.689   4.131   2.469  1.00  4.85           O  
ATOM    142  CG2 THR A   9      13.513   5.296   0.537  1.00  4.85           C  
ATOM    143  H   THR A   9      11.747   3.197   0.258  1.00  4.85           H  
ATOM    144  HA  THR A   9      14.593   2.885   0.009  1.00  4.85           H  
ATOM    145  HB  THR A   9      14.698   4.315   2.024  1.00  4.85           H  
ATOM    146  HG1 THR A   9      12.830   3.380   3.066  1.00  4.85           H  
ATOM    147 1HG2 THR A   9      13.481   6.237   1.077  1.00  4.85           H  
ATOM    148 2HG2 THR A   9      14.322   5.323  -0.193  1.00  4.85           H  
ATOM    149 3HG2 THR A   9      12.568   5.141   0.019  1.00  4.85           H  
ATOM    150  N   THR A  10      13.139   0.898   2.123  1.00  4.84           N  
ATOM    151  CA  THR A  10      13.420  -0.225   3.027  1.00  4.84           C  
ATOM    152  C   THR A  10      12.622  -1.483   2.654  1.00  4.84           C  
ATOM    153  O   THR A  10      11.852  -1.993   3.476  1.00  4.84           O  
ATOM    154  CB  THR A  10      13.103   0.156   4.480  1.00  4.84           C  
ATOM    155  OG1 THR A  10      13.857   1.319   4.852  1.00  4.84           O  
ATOM    156  CG2 THR A  10      13.414  -0.996   5.391  1.00  4.84           C  
ATOM    157  H   THR A  10      12.193   1.043   1.760  1.00  4.84           H  
ATOM    158  HA  THR A  10      14.484  -0.461   2.964  1.00  4.84           H  
ATOM    159  HB  THR A  10      12.054   0.389   4.556  1.00  4.84           H  
ATOM    160  HG1 THR A  10      14.803   1.139   4.747  1.00  4.84           H  
ATOM    161 1HG2 THR A  10      13.169  -0.725   6.417  1.00  4.84           H  
ATOM    162 2HG2 THR A  10      12.819  -1.852   5.091  1.00  4.84           H  
ATOM    163 3HG2 THR A  10      14.471  -1.240   5.319  1.00  4.84           H  
ATOM    164  N   PRO A  11      12.898  -2.095   1.485  1.00  4.71           N  
ATOM    165  CA  PRO A  11      12.106  -3.139   0.862  1.00  4.71           C  
ATOM    166  C   PRO A  11      11.718  -4.291   1.773  1.00  4.71           C  
ATOM    167  O   PRO A  11      10.530  -4.484   2.041  1.00  4.71           O  
ATOM    168  CB  PRO A  11      13.047  -3.642  -0.244  1.00  4.71           C  
ATOM    169  CG  PRO A  11      13.875  -2.453  -0.596  1.00  4.71           C  
ATOM    170  CD  PRO A  11      14.149  -1.783   0.730  1.00  4.71           C  
ATOM    171  HA  PRO A  11      11.208  -2.681   0.425  1.00  4.71           H  
ATOM    172 1HB  PRO A  11      13.645  -4.492   0.095  1.00  4.71           H  
ATOM    173 2HB  PRO A  11      12.450  -3.999  -1.097  1.00  4.71           H  
ATOM    174 1HG  PRO A  11      14.792  -2.767  -1.120  1.00  4.71           H  
ATOM    175 2HG  PRO A  11      13.321  -1.789  -1.287  1.00  4.71           H  
ATOM    176 1HD  PRO A  11      15.023  -2.233   1.225  1.00  4.71           H  
ATOM    177 2HD  PRO A  11      14.285  -0.732   0.531  1.00  4.71           H  
ATOM    178  N   TYR A  12      12.716  -5.042   2.264  1.00  4.49           N  
ATOM    179  CA  TYR A  12      12.441  -6.254   3.029  1.00  4.49           C  
ATOM    180  C   TYR A  12      11.713  -6.046   4.333  1.00  4.49           C  
ATOM    181  O   TYR A  12      10.729  -6.724   4.608  1.00  4.49           O  
ATOM    182  CB  TYR A  12      13.714  -7.031   3.340  1.00  4.49           C  
ATOM    183  CG  TYR A  12      13.398  -8.273   4.178  1.00  4.49           C  
ATOM    184  CD1 TYR A  12      12.888  -9.428   3.574  1.00  4.49           C  
ATOM    185  CD2 TYR A  12      13.591  -8.243   5.552  1.00  4.49           C  
ATOM    186  CE1 TYR A  12      12.585 -10.536   4.350  1.00  4.49           C  
ATOM    187  CE2 TYR A  12      13.283  -9.345   6.319  1.00  4.49           C  
ATOM    188  CZ  TYR A  12      12.785 -10.489   5.727  1.00  4.49           C  
ATOM    189  OH  TYR A  12      12.481 -11.584   6.507  1.00  4.49           O  
ATOM    190  H   TYR A  12      13.675  -4.800   2.056  1.00  4.49           H  
ATOM    191  HA  TYR A  12      11.810  -6.893   2.411  1.00  4.49           H  
ATOM    192 1HB  TYR A  12      14.197  -7.347   2.413  1.00  4.49           H  
ATOM    193 2HB  TYR A  12      14.412  -6.405   3.892  1.00  4.49           H  
ATOM    194  HD1 TYR A  12      12.727  -9.457   2.494  1.00  4.49           H  
ATOM    195  HD2 TYR A  12      13.982  -7.345   6.026  1.00  4.49           H  
ATOM    196  HE1 TYR A  12      12.190 -11.437   3.883  1.00  4.49           H  
ATOM    197  HE2 TYR A  12      13.433  -9.311   7.398  1.00  4.49           H  
ATOM    198  HH  TYR A  12      12.679 -11.383   7.428  1.00  4.49           H  
ATOM    199  N   LYS A  13      12.197  -5.154   5.188  1.00  4.23           N  
ATOM    200  CA  LYS A  13      11.561  -5.028   6.489  1.00  4.23           C  
ATOM    201  C   LYS A  13      10.135  -4.528   6.350  1.00  4.23           C  
ATOM    202  O   LYS A  13       9.226  -4.972   7.058  1.00  4.23           O  
ATOM    203  CB  LYS A  13      12.356  -4.118   7.409  1.00  4.23           C  
ATOM    204  CG  LYS A  13      13.688  -4.698   7.855  1.00  4.23           C  
ATOM    205  CD  LYS A  13      14.444  -3.731   8.753  1.00  4.23           C  
ATOM    206  CE  LYS A  13      15.777  -4.318   9.203  1.00  4.23           C  
ATOM    207  NZ  LYS A  13      16.543  -3.369  10.057  1.00  4.23           N  
ATOM    208  H   LYS A  13      12.993  -4.583   4.937  1.00  4.23           H  
ATOM    209  HA  LYS A  13      11.519  -6.022   6.945  1.00  4.23           H  
ATOM    210 1HB  LYS A  13      12.535  -3.180   6.928  1.00  4.23           H  
ATOM    211 2HB  LYS A  13      11.770  -3.913   8.303  1.00  4.23           H  
ATOM    212 1HG  LYS A  13      13.519  -5.631   8.391  1.00  4.23           H  
ATOM    213 2HG  LYS A  13      14.293  -4.911   6.973  1.00  4.23           H  
ATOM    214 1HD  LYS A  13      14.630  -2.801   8.212  1.00  4.23           H  
ATOM    215 2HD  LYS A  13      13.843  -3.504   9.633  1.00  4.23           H  
ATOM    216 1HE  LYS A  13      15.590  -5.231   9.770  1.00  4.23           H  
ATOM    217 2HE  LYS A  13      16.375  -4.565   8.325  1.00  4.23           H  
ATOM    218 1HZ  LYS A  13      17.416  -3.794  10.337  1.00  4.23           H  
ATOM    219 2HZ  LYS A  13      16.732  -2.525   9.538  1.00  4.23           H  
ATOM    220 3HZ  LYS A  13      16.002  -3.144  10.880  1.00  4.23           H  
ATOM    221  N   LYS A  14       9.915  -3.600   5.418  1.00  3.98           N  
ATOM    222  CA  LYS A  14       8.570  -3.101   5.252  1.00  3.98           C  
ATOM    223  C   LYS A  14       7.672  -4.142   4.591  1.00  3.98           C  
ATOM    224  O   LYS A  14       6.520  -4.321   5.008  1.00  3.98           O  
ATOM    225  CB  LYS A  14       8.607  -1.778   4.504  1.00  3.98           C  
ATOM    226  CG  LYS A  14       9.136  -0.610   5.348  1.00  3.98           C  
ATOM    227  CD  LYS A  14       9.095   0.694   4.565  1.00  3.98           C  
ATOM    228  CE  LYS A  14       9.428   1.915   5.406  1.00  3.98           C  
ATOM    229  NZ  LYS A  14       8.333   2.195   6.415  1.00  3.98           N  
ATOM    230  H   LYS A  14      10.660  -3.231   4.823  1.00  3.98           H  
ATOM    231  HA  LYS A  14       8.156  -2.903   6.239  1.00  3.98           H  
ATOM    232 1HB  LYS A  14       9.263  -1.880   3.635  1.00  3.98           H  
ATOM    233 2HB  LYS A  14       7.647  -1.522   4.143  1.00  3.98           H  
ATOM    234 1HG  LYS A  14       8.533  -0.512   6.250  1.00  3.98           H  
ATOM    235 2HG  LYS A  14      10.163  -0.828   5.633  1.00  3.98           H  
ATOM    236 1HD  LYS A  14       9.776   0.642   3.710  1.00  3.98           H  
ATOM    237 2HD  LYS A  14       8.112   0.840   4.209  1.00  3.98           H  
ATOM    238 1HE  LYS A  14      10.370   1.765   5.926  1.00  3.98           H  
ATOM    239 2HE  LYS A  14       9.520   2.774   4.752  1.00  3.98           H  
ATOM    240 1HZ  LYS A  14       8.566   3.018   6.952  1.00  3.98           H  
ATOM    241 2HZ  LYS A  14       7.402   2.344   5.918  1.00  3.98           H  
ATOM    242 3HZ  LYS A  14       8.247   1.411   7.036  1.00  3.98           H  
ATOM    243  N   SER A  15       8.200  -4.865   3.596  1.00  3.73           N  
ATOM    244  CA  SER A  15       7.409  -5.875   2.924  1.00  3.73           C  
ATOM    245  C   SER A  15       7.087  -7.007   3.877  1.00  3.73           C  
ATOM    246  O   SER A  15       5.956  -7.476   3.909  1.00  3.73           O  
ATOM    247  CB  SER A  15       8.163  -6.439   1.736  1.00  3.73           C  
ATOM    248  OG  SER A  15       8.369  -5.460   0.766  1.00  3.73           O  
ATOM    249  H   SER A  15       9.150  -4.704   3.271  1.00  3.73           H  
ATOM    250  HA  SER A  15       6.479  -5.425   2.579  1.00  3.73           H  
ATOM    251 1HB  SER A  15       9.127  -6.836   2.070  1.00  3.73           H  
ATOM    252 2HB  SER A  15       7.598  -7.268   1.308  1.00  3.73           H  
ATOM    253  HG  SER A  15       9.061  -4.876   1.143  1.00  3.73           H  
ATOM    254  N   ALA A  16       8.063  -7.433   4.679  1.00  3.50           N  
ATOM    255  CA  ALA A  16       7.866  -8.539   5.604  1.00  3.50           C  
ATOM    256  C   ALA A  16       6.764  -8.223   6.587  1.00  3.50           C  
ATOM    257  O   ALA A  16       5.923  -9.078   6.897  1.00  3.50           O  
ATOM    258  CB  ALA A  16       9.161  -8.820   6.349  1.00  3.50           C  
ATOM    259  H   ALA A  16       8.982  -7.008   4.626  1.00  3.50           H  
ATOM    260  HA  ALA A  16       7.568  -9.410   5.030  1.00  3.50           H  
ATOM    261 1HB  ALA A  16       9.019  -9.658   7.028  1.00  3.50           H  
ATOM    262 2HB  ALA A  16       9.954  -9.055   5.638  1.00  3.50           H  
ATOM    263 3HB  ALA A  16       9.445  -7.934   6.917  1.00  3.50           H  
ATOM    264  N   ARG A  17       6.733  -6.976   7.052  1.00  3.31           N  
ATOM    265  CA  ARG A  17       5.692  -6.550   7.961  1.00  3.31           C  
ATOM    266  C   ARG A  17       4.345  -6.648   7.267  1.00  3.31           C  
ATOM    267  O   ARG A  17       3.420  -7.293   7.774  1.00  3.31           O  
ATOM    268  CB  ARG A  17       5.946  -5.126   8.438  1.00  3.31           C  
ATOM    269  CG  ARG A  17       4.982  -4.616   9.509  1.00  3.31           C  
ATOM    270  CD  ARG A  17       3.873  -3.789   8.938  1.00  3.31           C  
ATOM    271  NE  ARG A  17       4.363  -2.557   8.366  1.00  3.31           N  
ATOM    272  CZ  ARG A  17       3.625  -1.682   7.653  1.00  3.31           C  
ATOM    273  NH1 ARG A  17       2.345  -1.873   7.400  1.00  3.31           N  
ATOM    274  NH2 ARG A  17       4.179  -0.584   7.196  1.00  3.31           N  
ATOM    275  H   ARG A  17       7.467  -6.310   6.797  1.00  3.31           H  
ATOM    276  HA  ARG A  17       5.691  -7.214   8.825  1.00  3.31           H  
ATOM    277 1HB  ARG A  17       6.959  -5.050   8.831  1.00  3.31           H  
ATOM    278 2HB  ARG A  17       5.883  -4.443   7.587  1.00  3.31           H  
ATOM    279 1HG  ARG A  17       4.531  -5.467  10.020  1.00  3.31           H  
ATOM    280 2HG  ARG A  17       5.531  -4.009  10.228  1.00  3.31           H  
ATOM    281 1HD  ARG A  17       3.342  -4.345   8.166  1.00  3.31           H  
ATOM    282 2HD  ARG A  17       3.181  -3.534   9.737  1.00  3.31           H  
ATOM    283  HE  ARG A  17       5.334  -2.332   8.518  1.00  3.31           H  
ATOM    284 1HH1 ARG A  17       1.831  -2.703   7.741  1.00  3.31           H  
ATOM    285 2HH1 ARG A  17       1.860  -1.153   6.853  1.00  3.31           H  
ATOM    286 1HH2 ARG A  17       5.148  -0.390   7.366  1.00  3.31           H  
ATOM    287 2HH2 ARG A  17       3.588   0.069   6.671  1.00  3.31           H  
ATOM    288  N   ALA A  18       4.244  -6.026   6.083  1.00  3.19           N  
ATOM    289  CA  ALA A  18       2.991  -6.007   5.346  1.00  3.19           C  
ATOM    290  C   ALA A  18       2.500  -7.403   5.021  1.00  3.19           C  
ATOM    291  O   ALA A  18       1.311  -7.695   5.146  1.00  3.19           O  
ATOM    292  CB  ALA A  18       3.179  -5.243   4.061  1.00  3.19           C  
ATOM    293  H   ALA A  18       5.054  -5.536   5.698  1.00  3.19           H  
ATOM    294  HA  ALA A  18       2.242  -5.515   5.970  1.00  3.19           H  
ATOM    295 1HB  ALA A  18       2.247  -5.201   3.511  1.00  3.19           H  
ATOM    296 2HB  ALA A  18       3.504  -4.261   4.303  1.00  3.19           H  
ATOM    297 3HB  ALA A  18       3.935  -5.737   3.454  1.00  3.19           H  
ATOM    298  N   VAL A  19       3.416  -8.293   4.663  1.00  3.14           N  
ATOM    299  CA  VAL A  19       3.019  -9.639   4.342  1.00  3.14           C  
ATOM    300  C   VAL A  19       2.447 -10.304   5.567  1.00  3.14           C  
ATOM    301  O   VAL A  19       1.391 -10.918   5.481  1.00  3.14           O  
ATOM    302  CB  VAL A  19       4.183 -10.456   3.775  1.00  3.14           C  
ATOM    303  CG1 VAL A  19       3.788 -11.897   3.664  1.00  3.14           C  
ATOM    304  CG2 VAL A  19       4.536  -9.942   2.382  1.00  3.14           C  
ATOM    305  H   VAL A  19       4.388  -8.018   4.580  1.00  3.14           H  
ATOM    306  HA  VAL A  19       2.243  -9.595   3.580  1.00  3.14           H  
ATOM    307  HB  VAL A  19       5.045 -10.364   4.439  1.00  3.14           H  
ATOM    308 1HG1 VAL A  19       4.605 -12.480   3.253  1.00  3.14           H  
ATOM    309 2HG1 VAL A  19       3.535 -12.262   4.653  1.00  3.14           H  
ATOM    310 3HG1 VAL A  19       2.927 -11.968   3.007  1.00  3.14           H  
ATOM    311 1HG2 VAL A  19       5.363 -10.517   1.983  1.00  3.14           H  
ATOM    312 2HG2 VAL A  19       3.673 -10.050   1.729  1.00  3.14           H  
ATOM    313 3HG2 VAL A  19       4.816  -8.904   2.422  1.00  3.14           H  
ATOM    314  N   GLY A  20       3.090 -10.158   6.725  1.00  3.17           N  
ATOM    315  CA  GLY A  20       2.544 -10.764   7.931  1.00  3.17           C  
ATOM    316  C   GLY A  20       1.126 -10.250   8.231  1.00  3.17           C  
ATOM    317  O   GLY A  20       0.243 -11.032   8.602  1.00  3.17           O  
ATOM    318  H   GLY A  20       3.971  -9.639   6.772  1.00  3.17           H  
ATOM    319 1HA  GLY A  20       2.534 -11.846   7.820  1.00  3.17           H  
ATOM    320 2HA  GLY A  20       3.198 -10.529   8.771  1.00  3.17           H  
ATOM    321  N   GLU A  21       0.895  -8.941   8.052  1.00  3.29           N  
ATOM    322  CA  GLU A  21      -0.430  -8.361   8.297  1.00  3.29           C  
ATOM    323  C   GLU A  21      -1.495  -8.902   7.342  1.00  3.29           C  
ATOM    324  O   GLU A  21      -2.629  -9.179   7.732  1.00  3.29           O  
ATOM    325  CB  GLU A  21      -0.371  -6.827   8.206  1.00  3.29           C  
ATOM    326  CG  GLU A  21       0.372  -6.166   9.368  1.00  3.29           C  
ATOM    327  CD  GLU A  21       0.543  -4.676   9.237  1.00  3.29           C  
ATOM    328  OE1 GLU A  21       0.444  -4.157   8.151  1.00  3.29           O  
ATOM    329  OE2 GLU A  21       0.770  -4.047  10.247  1.00  3.29           O  
ATOM    330  H   GLU A  21       1.672  -8.344   7.757  1.00  3.29           H  
ATOM    331  HA  GLU A  21      -0.730  -8.624   9.311  1.00  3.29           H  
ATOM    332 1HB  GLU A  21       0.124  -6.538   7.278  1.00  3.29           H  
ATOM    333 2HB  GLU A  21      -1.384  -6.427   8.177  1.00  3.29           H  
ATOM    334 1HG  GLU A  21      -0.164  -6.380  10.293  1.00  3.29           H  
ATOM    335 2HG  GLU A  21       1.359  -6.626   9.441  1.00  3.29           H  
ATOM    336  N   ILE A  22      -1.119  -9.093   6.086  1.00  3.49           N  
ATOM    337  CA  ILE A  22      -2.036  -9.615   5.084  1.00  3.49           C  
ATOM    338  C   ILE A  22      -2.290 -11.110   5.292  1.00  3.49           C  
ATOM    339  O   ILE A  22      -3.439 -11.566   5.354  1.00  3.49           O  
ATOM    340  CB  ILE A  22      -1.444  -9.348   3.692  1.00  3.49           C  
ATOM    341  CG1 ILE A  22      -1.407  -7.818   3.457  1.00  3.49           C  
ATOM    342  CG2 ILE A  22      -2.247 -10.053   2.606  1.00  3.49           C  
ATOM    343  CD1 ILE A  22      -0.560  -7.398   2.278  1.00  3.49           C  
ATOM    344  H   ILE A  22      -0.171  -8.829   5.811  1.00  3.49           H  
ATOM    345  HA  ILE A  22      -2.982  -9.086   5.171  1.00  3.49           H  
ATOM    346  HB  ILE A  22      -0.412  -9.706   3.672  1.00  3.49           H  
ATOM    347 1HG1 ILE A  22      -2.423  -7.467   3.287  1.00  3.49           H  
ATOM    348 2HG1 ILE A  22      -1.014  -7.331   4.351  1.00  3.49           H  
ATOM    349 1HG2 ILE A  22      -1.790  -9.845   1.638  1.00  3.49           H  
ATOM    350 2HG2 ILE A  22      -2.244 -11.128   2.786  1.00  3.49           H  
ATOM    351 3HG2 ILE A  22      -3.265  -9.681   2.613  1.00  3.49           H  
ATOM    352 1HD1 ILE A  22      -0.587  -6.314   2.178  1.00  3.49           H  
ATOM    353 2HD1 ILE A  22       0.473  -7.723   2.440  1.00  3.49           H  
ATOM    354 3HD1 ILE A  22      -0.948  -7.854   1.371  1.00  3.49           H  
ATOM    355  N   MET A  23      -1.225 -11.872   5.480  1.00  3.76           N  
ATOM    356  CA  MET A  23      -1.328 -13.307   5.661  1.00  3.76           C  
ATOM    357  C   MET A  23      -2.118 -13.651   6.914  1.00  3.76           C  
ATOM    358  O   MET A  23      -2.963 -14.542   6.902  1.00  3.76           O  
ATOM    359  CB  MET A  23       0.065 -13.889   5.773  1.00  3.76           C  
ATOM    360  CG  MET A  23       0.926 -13.835   4.515  1.00  3.76           C  
ATOM    361  SD  MET A  23       0.417 -14.910   3.199  1.00  3.76           S  
ATOM    362  CE  MET A  23       1.779 -14.668   2.048  1.00  3.76           C  
ATOM    363  H   MET A  23      -0.303 -11.449   5.471  1.00  3.76           H  
ATOM    364  HA  MET A  23      -1.843 -13.733   4.800  1.00  3.76           H  
ATOM    365 1HB  MET A  23       0.608 -13.369   6.563  1.00  3.76           H  
ATOM    366 2HB  MET A  23      -0.020 -14.929   6.066  1.00  3.76           H  
ATOM    367 1HG  MET A  23       0.874 -12.829   4.130  1.00  3.76           H  
ATOM    368 2HG  MET A  23       1.944 -14.033   4.761  1.00  3.76           H  
ATOM    369 1HE  MET A  23       1.621 -15.288   1.162  1.00  3.76           H  
ATOM    370 2HE  MET A  23       1.826 -13.620   1.754  1.00  3.76           H  
ATOM    371 3HE  MET A  23       2.712 -14.951   2.526  1.00  3.76           H  
ATOM    372  N   GLY A  24      -1.961 -12.856   7.970  1.00  4.06           N  
ATOM    373  CA  GLY A  24      -2.688 -13.088   9.212  1.00  4.06           C  
ATOM    374  C   GLY A  24      -4.208 -12.919   9.073  1.00  4.06           C  
ATOM    375  O   GLY A  24      -4.957 -13.346   9.957  1.00  4.06           O  
ATOM    376  H   GLY A  24      -1.266 -12.109   7.961  1.00  4.06           H  
ATOM    377 1HA  GLY A  24      -2.464 -14.090   9.574  1.00  4.06           H  
ATOM    378 2HA  GLY A  24      -2.317 -12.391   9.962  1.00  4.06           H  
ATOM    379  N   LYS A  25      -4.668 -12.281   7.994  1.00  4.28           N  
ATOM    380  CA  LYS A  25      -6.084 -12.057   7.759  1.00  4.28           C  
ATOM    381  C   LYS A  25      -6.641 -12.970   6.671  1.00  4.28           C  
ATOM    382  O   LYS A  25      -7.797 -13.390   6.737  1.00  4.28           O  
ATOM    383  CB  LYS A  25      -6.320 -10.599   7.368  1.00  4.28           C  
ATOM    384  CG  LYS A  25      -6.006  -9.599   8.468  1.00  4.28           C  
ATOM    385  CD  LYS A  25      -6.269  -8.169   8.019  1.00  4.28           C  
ATOM    386  CE  LYS A  25      -5.943  -7.178   9.127  1.00  4.28           C  
ATOM    387  NZ  LYS A  25      -6.183  -5.767   8.705  1.00  4.28           N  
ATOM    388  H   LYS A  25      -4.014 -11.954   7.284  1.00  4.28           H  
ATOM    389  HA  LYS A  25      -6.626 -12.267   8.682  1.00  4.28           H  
ATOM    390 1HB  LYS A  25      -5.680 -10.357   6.514  1.00  4.28           H  
ATOM    391 2HB  LYS A  25      -7.354 -10.464   7.049  1.00  4.28           H  
ATOM    392 1HG  LYS A  25      -6.620  -9.819   9.343  1.00  4.28           H  
ATOM    393 2HG  LYS A  25      -4.955  -9.695   8.748  1.00  4.28           H  
ATOM    394 1HD  LYS A  25      -5.637  -7.952   7.155  1.00  4.28           H  
ATOM    395 2HD  LYS A  25      -7.311  -8.057   7.727  1.00  4.28           H  
ATOM    396 1HE  LYS A  25      -6.559  -7.398   9.996  1.00  4.28           H  
ATOM    397 2HE  LYS A  25      -4.892  -7.289   9.401  1.00  4.28           H  
ATOM    398 1HZ  LYS A  25      -5.951  -5.145   9.466  1.00  4.28           H  
ATOM    399 2HZ  LYS A  25      -5.603  -5.557   7.906  1.00  4.28           H  
ATOM    400 3HZ  LYS A  25      -7.155  -5.650   8.458  1.00  4.28           H  
ATOM    401  N   TYR A  26      -5.815 -13.279   5.671  1.00  4.39           N  
ATOM    402  CA  TYR A  26      -6.296 -14.053   4.532  1.00  4.39           C  
ATOM    403  C   TYR A  26      -5.753 -15.477   4.442  1.00  4.39           C  
ATOM    404  O   TYR A  26      -6.371 -16.330   3.799  1.00  4.39           O  
ATOM    405  CB  TYR A  26      -5.993 -13.274   3.260  1.00  4.39           C  
ATOM    406  CG  TYR A  26      -6.701 -11.942   3.266  1.00  4.39           C  
ATOM    407  CD1 TYR A  26      -5.983 -10.783   3.468  1.00  4.39           C  
ATOM    408  CD2 TYR A  26      -8.075 -11.884   3.092  1.00  4.39           C  
ATOM    409  CE1 TYR A  26      -6.616  -9.564   3.497  1.00  4.39           C  
ATOM    410  CE2 TYR A  26      -8.717 -10.663   3.115  1.00  4.39           C  
ATOM    411  CZ  TYR A  26      -7.993  -9.506   3.319  1.00  4.39           C  
ATOM    412  OH  TYR A  26      -8.639  -8.288   3.342  1.00  4.39           O  
ATOM    413  H   TYR A  26      -4.871 -12.901   5.668  1.00  4.39           H  
ATOM    414  HA  TYR A  26      -7.378 -14.136   4.620  1.00  4.39           H  
ATOM    415 1HB  TYR A  26      -4.917 -13.093   3.182  1.00  4.39           H  
ATOM    416 2HB  TYR A  26      -6.307 -13.839   2.385  1.00  4.39           H  
ATOM    417  HD1 TYR A  26      -4.920 -10.840   3.607  1.00  4.39           H  
ATOM    418  HD2 TYR A  26      -8.648 -12.800   2.936  1.00  4.39           H  
ATOM    419  HE1 TYR A  26      -6.042  -8.654   3.659  1.00  4.39           H  
ATOM    420  HE2 TYR A  26      -9.797 -10.614   2.975  1.00  4.39           H  
ATOM    421  HH  TYR A  26      -9.577  -8.420   3.178  1.00  4.39           H  
ATOM    422  N   HIS A  27      -4.606 -15.749   5.059  1.00  4.40           N  
ATOM    423  CA  HIS A  27      -3.983 -17.057   4.984  1.00  4.40           C  
ATOM    424  C   HIS A  27      -3.452 -17.487   6.360  1.00  4.40           C  
ATOM    425  O   HIS A  27      -2.263 -17.791   6.484  1.00  4.40           O  
ATOM    426  CB  HIS A  27      -2.806 -16.991   4.006  1.00  4.40           C  
ATOM    427  CG  HIS A  27      -3.182 -16.478   2.647  1.00  4.40           C  
ATOM    428  ND1 HIS A  27      -3.871 -17.234   1.726  1.00  4.40           N  
ATOM    429  CD2 HIS A  27      -2.988 -15.264   2.072  1.00  4.40           C  
ATOM    430  CE1 HIS A  27      -4.079 -16.513   0.639  1.00  4.40           C  
ATOM    431  NE2 HIS A  27      -3.550 -15.314   0.823  1.00  4.40           N  
ATOM    432  H   HIS A  27      -4.130 -15.042   5.608  1.00  4.40           H  
ATOM    433  HA  HIS A  27      -4.700 -17.799   4.631  1.00  4.40           H  
ATOM    434 1HB  HIS A  27      -2.045 -16.326   4.420  1.00  4.40           H  
ATOM    435 2HB  HIS A  27      -2.362 -17.976   3.895  1.00  4.40           H  
ATOM    436  HD1 HIS A  27      -4.190 -18.175   1.851  1.00  4.40           H  
ATOM    437  HD2 HIS A  27      -2.510 -14.348   2.416  1.00  4.40           H  
ATOM    438  HE1 HIS A  27      -4.611 -16.935  -0.214  1.00  4.40           H  
ATOM    439  N   PRO A  28      -4.306 -17.628   7.397  1.00  4.33           N  
ATOM    440  CA  PRO A  28      -3.921 -17.862   8.785  1.00  4.33           C  
ATOM    441  C   PRO A  28      -3.525 -19.313   9.029  1.00  4.33           C  
ATOM    442  O   PRO A  28      -4.178 -20.022   9.789  1.00  4.33           O  
ATOM    443  CB  PRO A  28      -5.214 -17.530   9.531  1.00  4.33           C  
ATOM    444  CG  PRO A  28      -6.309 -17.944   8.558  1.00  4.33           C  
ATOM    445  CD  PRO A  28      -5.768 -17.574   7.187  1.00  4.33           C  
ATOM    446  HA  PRO A  28      -3.109 -17.175   9.059  1.00  4.33           H  
ATOM    447 1HB  PRO A  28      -5.255 -18.072  10.486  1.00  4.33           H  
ATOM    448 2HB  PRO A  28      -5.240 -16.449   9.768  1.00  4.33           H  
ATOM    449 1HG  PRO A  28      -6.514 -19.020   8.652  1.00  4.33           H  
ATOM    450 2HG  PRO A  28      -7.244 -17.415   8.795  1.00  4.33           H  
ATOM    451 1HD  PRO A  28      -6.091 -18.302   6.427  1.00  4.33           H  
ATOM    452 2HD  PRO A  28      -6.113 -16.560   6.977  1.00  4.33           H  
ATOM    453  N   HIS A  29      -2.454 -19.742   8.378  1.00  4.21           N  
ATOM    454  CA  HIS A  29      -2.035 -21.137   8.429  1.00  4.21           C  
ATOM    455  C   HIS A  29      -0.659 -21.359   9.055  1.00  4.21           C  
ATOM    456  O   HIS A  29      -0.039 -22.400   8.838  1.00  4.21           O  
ATOM    457  CB  HIS A  29      -2.050 -21.711   7.014  1.00  4.21           C  
ATOM    458  CG  HIS A  29      -3.409 -21.644   6.382  1.00  4.21           C  
ATOM    459  ND1 HIS A  29      -4.468 -22.421   6.801  1.00  4.21           N  
ATOM    460  CD2 HIS A  29      -3.875 -20.889   5.363  1.00  4.21           C  
ATOM    461  CE1 HIS A  29      -5.531 -22.140   6.069  1.00  4.21           C  
ATOM    462  NE2 HIS A  29      -5.198 -21.214   5.187  1.00  4.21           N  
ATOM    463  H   HIS A  29      -1.961 -19.079   7.778  1.00  4.21           H  
ATOM    464  HA  HIS A  29      -2.750 -21.705   9.023  1.00  4.21           H  
ATOM    465 1HB  HIS A  29      -1.348 -21.153   6.388  1.00  4.21           H  
ATOM    466 2HB  HIS A  29      -1.723 -22.747   7.034  1.00  4.21           H  
ATOM    467  HD1 HIS A  29      -4.457 -23.089   7.547  1.00  4.21           H  
ATOM    468  HD2 HIS A  29      -3.406 -20.138   4.730  1.00  4.21           H  
ATOM    469  HE1 HIS A  29      -6.478 -22.650   6.246  1.00  4.21           H  
ATOM    470  N   GLY A  30      -0.190 -20.399   9.848  1.00  4.07           N  
ATOM    471  CA  GLY A  30       1.127 -20.508  10.474  1.00  4.07           C  
ATOM    472  C   GLY A  30       2.184 -19.785   9.645  1.00  4.07           C  
ATOM    473  O   GLY A  30       1.863 -18.886   8.877  1.00  4.07           O  
ATOM    474  H   GLY A  30      -0.758 -19.582  10.002  1.00  4.07           H  
ATOM    475 1HA  GLY A  30       1.092 -20.074  11.477  1.00  4.07           H  
ATOM    476 2HA  GLY A  30       1.397 -21.558  10.582  1.00  4.07           H  
ATOM    477  N   ASP A  31       3.453 -20.159   9.831  1.00  3.94           N  
ATOM    478  CA  ASP A  31       4.564 -19.443   9.198  1.00  3.94           C  
ATOM    479  C   ASP A  31       4.884 -19.952   7.792  1.00  3.94           C  
ATOM    480  O   ASP A  31       5.379 -19.201   6.946  1.00  3.94           O  
ATOM    481  CB  ASP A  31       5.798 -19.556  10.081  1.00  3.94           C  
ATOM    482  CG  ASP A  31       5.600 -18.870  11.421  1.00  3.94           C  
ATOM    483  OD1 ASP A  31       5.275 -17.706  11.433  1.00  3.94           O  
ATOM    484  OD2 ASP A  31       5.750 -19.525  12.423  1.00  3.94           O  
ATOM    485  H   ASP A  31       3.650 -20.923  10.456  1.00  3.94           H  
ATOM    486  HA  ASP A  31       4.296 -18.390   9.118  1.00  3.94           H  
ATOM    487 1HB  ASP A  31       6.023 -20.606  10.260  1.00  3.94           H  
ATOM    488 2HB  ASP A  31       6.658 -19.128   9.588  1.00  3.94           H  
ATOM    489  N   SER A  32       4.647 -21.229   7.536  1.00  3.80           N  
ATOM    490  CA  SER A  32       4.927 -21.785   6.221  1.00  3.80           C  
ATOM    491  C   SER A  32       3.659 -21.627   5.370  1.00  3.80           C  
ATOM    492  O   SER A  32       2.580 -21.919   5.876  1.00  3.80           O  
ATOM    493  CB  SER A  32       5.325 -23.242   6.337  1.00  3.80           C  
ATOM    494  OG  SER A  32       5.483 -23.827   5.076  1.00  3.80           O  
ATOM    495  H   SER A  32       4.240 -21.810   8.252  1.00  3.80           H  
ATOM    496  HA  SER A  32       5.755 -21.227   5.803  1.00  3.80           H  
ATOM    497 1HB  SER A  32       6.256 -23.323   6.895  1.00  3.80           H  
ATOM    498 2HB  SER A  32       4.554 -23.777   6.898  1.00  3.80           H  
ATOM    499  HG  SER A  32       4.637 -23.715   4.632  1.00  3.80           H  
ATOM    500  N   SER A  33       3.733 -21.164   4.109  1.00  3.67           N  
ATOM    501  CA  SER A  33       4.911 -20.801   3.304  1.00  3.67           C  
ATOM    502  C   SER A  33       5.088 -19.285   3.186  1.00  3.67           C  
ATOM    503  O   SER A  33       5.356 -18.773   2.103  1.00  3.67           O  
ATOM    504  CB  SER A  33       4.781 -21.401   1.918  1.00  3.67           C  
ATOM    505  OG  SER A  33       3.622 -20.935   1.272  1.00  3.67           O  
ATOM    506  H   SER A  33       2.847 -21.057   3.635  1.00  3.67           H  
ATOM    507  HA  SER A  33       5.810 -21.218   3.748  1.00  3.67           H  
ATOM    508 1HB  SER A  33       5.658 -21.134   1.327  1.00  3.67           H  
ATOM    509 2HB  SER A  33       4.753 -22.489   1.989  1.00  3.67           H  
ATOM    510  HG  SER A  33       3.712 -19.980   1.211  1.00  3.67           H  
ATOM    511  N   ILE A  34       4.860 -18.560   4.279  1.00  3.53           N  
ATOM    512  CA  ILE A  34       4.983 -17.104   4.267  1.00  3.53           C  
ATOM    513  C   ILE A  34       6.449 -16.748   4.234  1.00  3.53           C  
ATOM    514  O   ILE A  34       6.921 -15.924   3.444  1.00  3.53           O  
ATOM    515  CB  ILE A  34       4.420 -16.487   5.537  1.00  3.53           C  
ATOM    516  CG1 ILE A  34       2.957 -16.752   5.629  1.00  3.53           C  
ATOM    517  CG2 ILE A  34       4.720 -15.023   5.545  1.00  3.53           C  
ATOM    518  CD1 ILE A  34       2.388 -16.367   6.961  1.00  3.53           C  
ATOM    519  H   ILE A  34       4.670 -19.021   5.163  1.00  3.53           H  
ATOM    520  HA  ILE A  34       4.489 -16.697   3.386  1.00  3.53           H  
ATOM    521  HB  ILE A  34       4.887 -16.929   6.406  1.00  3.53           H  
ATOM    522 1HG1 ILE A  34       2.449 -16.251   4.848  1.00  3.53           H  
ATOM    523 2HG1 ILE A  34       2.798 -17.824   5.504  1.00  3.53           H  
ATOM    524 1HG2 ILE A  34       4.332 -14.571   6.451  1.00  3.53           H  
ATOM    525 2HG2 ILE A  34       5.802 -14.890   5.506  1.00  3.53           H  
ATOM    526 3HG2 ILE A  34       4.261 -14.562   4.682  1.00  3.53           H  
ATOM    527 1HD1 ILE A  34       1.328 -16.620   6.994  1.00  3.53           H  
ATOM    528 2HD1 ILE A  34       2.911 -16.916   7.743  1.00  3.53           H  
ATOM    529 3HD1 ILE A  34       2.511 -15.294   7.120  1.00  3.53           H  
ATOM    530  N   TYR A  35       7.190 -17.403   5.090  1.00  3.40           N  
ATOM    531  CA  TYR A  35       8.599 -17.129   5.114  1.00  3.40           C  
ATOM    532  C   TYR A  35       9.190 -17.827   3.910  1.00  3.40           C  
ATOM    533  O   TYR A  35       8.682 -18.849   3.452  1.00  3.40           O  
ATOM    534  CB  TYR A  35       9.160 -17.491   6.462  1.00  3.40           C  
ATOM    535  CG  TYR A  35       8.653 -16.457   7.448  1.00  3.40           C  
ATOM    536  CD1 TYR A  35       7.481 -16.680   8.133  1.00  3.40           C  
ATOM    537  CD2 TYR A  35       9.349 -15.274   7.638  1.00  3.40           C  
ATOM    538  CE1 TYR A  35       6.990 -15.740   9.011  1.00  3.40           C  
ATOM    539  CE2 TYR A  35       8.866 -14.321   8.515  1.00  3.40           C  
ATOM    540  CZ  TYR A  35       7.690 -14.552   9.201  1.00  3.40           C  
ATOM    541  OH  TYR A  35       7.207 -13.600  10.076  1.00  3.40           O  
ATOM    542  H   TYR A  35       6.751 -18.077   5.722  1.00  3.40           H  
ATOM    543  HA  TYR A  35       8.760 -16.058   4.979  1.00  3.40           H  
ATOM    544 1HB  TYR A  35       8.819 -18.478   6.771  1.00  3.40           H  
ATOM    545 2HB  TYR A  35      10.245 -17.475   6.445  1.00  3.40           H  
ATOM    546  HD1 TYR A  35       6.936 -17.598   7.972  1.00  3.40           H  
ATOM    547  HD2 TYR A  35      10.277 -15.089   7.091  1.00  3.40           H  
ATOM    548  HE1 TYR A  35       6.056 -15.930   9.549  1.00  3.40           H  
ATOM    549  HE2 TYR A  35       9.412 -13.390   8.664  1.00  3.40           H  
ATOM    550  HH  TYR A  35       6.407 -13.930  10.496  1.00  3.40           H  
ATOM    551  N   ASP A  36      10.210 -17.195   3.351  1.00  3.30           N  
ATOM    552  CA  ASP A  36      10.855 -17.509   2.071  1.00  3.30           C  
ATOM    553  C   ASP A  36       9.970 -17.035   0.880  1.00  3.30           C  
ATOM    554  O   ASP A  36      10.485 -16.763  -0.207  1.00  3.30           O  
ATOM    555  CB  ASP A  36      11.094 -19.026   1.940  1.00  3.30           C  
ATOM    556  CG  ASP A  36      12.156 -19.428   0.895  1.00  3.30           C  
ATOM    557  OD1 ASP A  36      13.107 -18.705   0.721  1.00  3.30           O  
ATOM    558  OD2 ASP A  36      11.982 -20.458   0.256  1.00  3.30           O  
ATOM    559  H   ASP A  36      10.561 -16.394   3.855  1.00  3.30           H  
ATOM    560  HA  ASP A  36      11.809 -16.990   2.015  1.00  3.30           H  
ATOM    561 1HB  ASP A  36      11.372 -19.444   2.907  1.00  3.30           H  
ATOM    562 2HB  ASP A  36      10.164 -19.501   1.634  1.00  3.30           H  
ATOM    563  N   ALA A  37       8.672 -16.755   1.116  1.00  3.31           N  
ATOM    564  CA  ALA A  37       7.854 -16.168   0.060  1.00  3.31           C  
ATOM    565  C   ALA A  37       8.103 -14.686   0.123  1.00  3.31           C  
ATOM    566  O   ALA A  37       8.265 -14.027  -0.902  1.00  3.31           O  
ATOM    567  CB  ALA A  37       6.383 -16.488   0.222  1.00  3.31           C  
ATOM    568  H   ALA A  37       8.235 -16.947   2.013  1.00  3.31           H  
ATOM    569  HA  ALA A  37       8.193 -16.540  -0.901  1.00  3.31           H  
ATOM    570 1HB  ALA A  37       5.819 -16.021  -0.585  1.00  3.31           H  
ATOM    571 2HB  ALA A  37       6.255 -17.564   0.179  1.00  3.31           H  
ATOM    572 3HB  ALA A  37       6.013 -16.120   1.171  1.00  3.31           H  
ATOM    573  N   ILE A  38       8.258 -14.180   1.348  1.00  3.43           N  
ATOM    574  CA  ILE A  38       8.535 -12.771   1.563  1.00  3.43           C  
ATOM    575  C   ILE A  38       9.819 -12.387   0.862  1.00  3.43           C  
ATOM    576  O   ILE A  38       9.899 -11.336   0.226  1.00  3.43           O  
ATOM    577  CB  ILE A  38       8.712 -12.440   3.048  1.00  3.43           C  
ATOM    578  CG1 ILE A  38       7.413 -12.572   3.799  1.00  3.43           C  
ATOM    579  CG2 ILE A  38       9.226 -11.021   3.157  1.00  3.43           C  
ATOM    580  CD1 ILE A  38       7.571 -12.561   5.305  1.00  3.43           C  
ATOM    581  H   ILE A  38       8.080 -14.798   2.143  1.00  3.43           H  
ATOM    582  HA  ILE A  38       7.730 -12.175   1.159  1.00  3.43           H  
ATOM    583  HB  ILE A  38       9.430 -13.124   3.494  1.00  3.43           H  
ATOM    584 1HG1 ILE A  38       6.797 -11.743   3.528  1.00  3.43           H  
ATOM    585 2HG1 ILE A  38       6.911 -13.477   3.503  1.00  3.43           H  
ATOM    586 1HG2 ILE A  38       9.373 -10.785   4.200  1.00  3.43           H  
ATOM    587 2HG2 ILE A  38      10.173 -10.932   2.624  1.00  3.43           H  
ATOM    588 3HG2 ILE A  38       8.497 -10.331   2.720  1.00  3.43           H  
ATOM    589 1HD1 ILE A  38       6.594 -12.632   5.774  1.00  3.43           H  
ATOM    590 2HD1 ILE A  38       8.183 -13.410   5.607  1.00  3.43           H  
ATOM    591 3HD1 ILE A  38       8.050 -11.644   5.613  1.00  3.43           H  
ATOM    592  N   ILE A  39      10.831 -13.238   0.990  1.00  3.66           N  
ATOM    593  CA  ILE A  39      12.110 -12.956   0.376  1.00  3.66           C  
ATOM    594  C   ILE A  39      11.980 -12.953  -1.133  1.00  3.66           C  
ATOM    595  O   ILE A  39      12.383 -11.988  -1.780  1.00  3.66           O  
ATOM    596  CB  ILE A  39      13.163 -13.976   0.823  1.00  3.66           C  
ATOM    597  CG1 ILE A  39      13.445 -13.791   2.313  1.00  3.66           C  
ATOM    598  CG2 ILE A  39      14.419 -13.820   0.000  1.00  3.66           C  
ATOM    599  CD1 ILE A  39      14.253 -14.910   2.922  1.00  3.66           C  
ATOM    600  H   ILE A  39      10.695 -14.088   1.511  1.00  3.66           H  
ATOM    601  HA  ILE A  39      12.438 -11.969   0.697  1.00  3.66           H  
ATOM    602  HB  ILE A  39      12.772 -14.987   0.684  1.00  3.66           H  
ATOM    603 1HG1 ILE A  39      13.981 -12.855   2.457  1.00  3.66           H  
ATOM    604 2HG1 ILE A  39      12.492 -13.730   2.843  1.00  3.66           H  
ATOM    605 1HG2 ILE A  39      15.152 -14.559   0.317  1.00  3.66           H  
ATOM    606 2HG2 ILE A  39      14.176 -13.980  -1.049  1.00  3.66           H  
ATOM    607 3HG2 ILE A  39      14.825 -12.819   0.134  1.00  3.66           H  
ATOM    608 1HD1 ILE A  39      14.409 -14.708   3.982  1.00  3.66           H  
ATOM    609 2HD1 ILE A  39      13.724 -15.856   2.806  1.00  3.66           H  
ATOM    610 3HD1 ILE A  39      15.219 -14.975   2.419  1.00  3.66           H  
ATOM    611  N   ARG A  40      11.350 -13.977  -1.707  1.00  3.97           N  
ATOM    612  CA  ARG A  40      11.189 -13.993  -3.154  1.00  3.97           C  
ATOM    613  C   ARG A  40      10.372 -12.803  -3.667  1.00  3.97           C  
ATOM    614  O   ARG A  40      10.669 -12.258  -4.730  1.00  3.97           O  
ATOM    615  CB  ARG A  40      10.553 -15.301  -3.592  1.00  3.97           C  
ATOM    616  CG  ARG A  40      11.500 -16.492  -3.537  1.00  3.97           C  
ATOM    617  CD  ARG A  40      10.945 -17.701  -4.224  1.00  3.97           C  
ATOM    618  NE  ARG A  40       9.814 -18.253  -3.503  1.00  3.97           N  
ATOM    619  CZ  ARG A  40       9.961 -19.136  -2.499  1.00  3.97           C  
ATOM    620  NH1 ARG A  40      11.175 -19.508  -2.183  1.00  3.97           N  
ATOM    621  NH2 ARG A  40       8.913 -19.613  -1.842  1.00  3.97           N  
ATOM    622  H   ARG A  40      11.015 -14.768  -1.156  1.00  3.97           H  
ATOM    623  HA  ARG A  40      12.182 -13.938  -3.600  1.00  3.97           H  
ATOM    624 1HB  ARG A  40       9.706 -15.523  -2.942  1.00  3.97           H  
ATOM    625 2HB  ARG A  40      10.176 -15.207  -4.609  1.00  3.97           H  
ATOM    626 1HG  ARG A  40      12.443 -16.225  -4.017  1.00  3.97           H  
ATOM    627 2HG  ARG A  40      11.687 -16.751  -2.491  1.00  3.97           H  
ATOM    628 1HD  ARG A  40      10.616 -17.434  -5.231  1.00  3.97           H  
ATOM    629 2HD  ARG A  40      11.712 -18.468  -4.283  1.00  3.97           H  
ATOM    630  HE  ARG A  40       8.882 -17.953  -3.751  1.00  3.97           H  
ATOM    631 1HH1 ARG A  40      11.963 -19.128  -2.676  1.00  3.97           H  
ATOM    632 2HH1 ARG A  40      11.351 -20.153  -1.406  1.00  3.97           H  
ATOM    633 1HH2 ARG A  40       7.982 -19.320  -2.088  1.00  3.97           H  
ATOM    634 2HH2 ARG A  40       9.056 -20.267  -1.082  1.00  3.97           H  
ATOM    635  N   MET A  41       9.342 -12.393  -2.918  1.00  4.33           N  
ATOM    636  CA  MET A  41       8.526 -11.240  -3.291  1.00  4.33           C  
ATOM    637  C   MET A  41       9.311  -9.922  -3.167  1.00  4.33           C  
ATOM    638  O   MET A  41       9.095  -8.990  -3.947  1.00  4.33           O  
ATOM    639  CB  MET A  41       7.248 -11.201  -2.441  1.00  4.33           C  
ATOM    640  CG  MET A  41       6.214 -12.311  -2.769  1.00  4.33           C  
ATOM    641  SD  MET A  41       4.619 -12.116  -1.895  1.00  4.33           S  
ATOM    642  CE  MET A  41       5.011 -12.625  -0.227  1.00  4.33           C  
ATOM    643  H   MET A  41       9.109 -12.899  -2.067  1.00  4.33           H  
ATOM    644  HA  MET A  41       8.241 -11.350  -4.336  1.00  4.33           H  
ATOM    645 1HB  MET A  41       7.520 -11.314  -1.391  1.00  4.33           H  
ATOM    646 2HB  MET A  41       6.763 -10.236  -2.554  1.00  4.33           H  
ATOM    647 1HG  MET A  41       6.016 -12.304  -3.843  1.00  4.33           H  
ATOM    648 2HG  MET A  41       6.621 -13.281  -2.518  1.00  4.33           H  
ATOM    649 1HE  MET A  41       4.122 -12.555   0.401  1.00  4.33           H  
ATOM    650 2HE  MET A  41       5.365 -13.648  -0.233  1.00  4.33           H  
ATOM    651 3HE  MET A  41       5.776 -11.982   0.162  1.00  4.33           H  
ATOM    652  N   SER A  42      10.215  -9.845  -2.179  1.00  4.67           N  
ATOM    653  CA  SER A  42      11.031  -8.658  -1.927  1.00  4.67           C  
ATOM    654  C   SER A  42      12.146  -8.481  -2.967  1.00  4.67           C  
ATOM    655  O   SER A  42      12.468  -7.360  -3.365  1.00  4.67           O  
ATOM    656  CB  SER A  42      11.673  -8.759  -0.553  1.00  4.67           C  
ATOM    657  OG  SER A  42      10.705  -8.774   0.456  1.00  4.67           O  
ATOM    658  H   SER A  42      10.324 -10.634  -1.545  1.00  4.67           H  
ATOM    659  HA  SER A  42      10.383  -7.783  -1.959  1.00  4.67           H  
ATOM    660 1HB  SER A  42      12.274  -9.666  -0.498  1.00  4.67           H  
ATOM    661 2HB  SER A  42      12.343  -7.914  -0.405  1.00  4.67           H  
ATOM    662  HG  SER A  42      10.198  -9.605   0.301  1.00  4.67           H  
ATOM    663  N   GLN A  43      12.743  -9.594  -3.390  1.00  4.97           N  
ATOM    664  CA  GLN A  43      13.862  -9.580  -4.330  1.00  4.97           C  
ATOM    665  C   GLN A  43      13.450  -9.182  -5.744  1.00  4.97           C  
ATOM    666  O   GLN A  43      12.385  -9.553  -6.233  1.00  4.97           O  
ATOM    667  CB  GLN A  43      14.527 -10.963  -4.366  1.00  4.97           C  
ATOM    668  CG  GLN A  43      15.271 -11.345  -3.083  1.00  4.97           C  
ATOM    669  CD  GLN A  43      15.811 -12.773  -3.113  1.00  4.97           C  
ATOM    670  OE1 GLN A  43      15.192 -13.692  -3.665  1.00  4.97           O  
ATOM    671  NE2 GLN A  43      16.981 -12.967  -2.510  1.00  4.97           N  
ATOM    672  H   GLN A  43      12.434 -10.486  -3.009  1.00  4.97           H  
ATOM    673  HA  GLN A  43      14.591  -8.854  -3.979  1.00  4.97           H  
ATOM    674 1HB  GLN A  43      13.755 -11.721  -4.532  1.00  4.97           H  
ATOM    675 2HB  GLN A  43      15.222 -11.012  -5.202  1.00  4.97           H  
ATOM    676 1HG  GLN A  43      16.116 -10.672  -2.967  1.00  4.97           H  
ATOM    677 2HG  GLN A  43      14.613 -11.239  -2.237  1.00  4.97           H  
ATOM    678 1HE2 GLN A  43      17.390 -13.879  -2.491  1.00  4.97           H  
ATOM    679 2HE2 GLN A  43      17.450 -12.200  -2.072  1.00  4.97           H  
ATOM    680  N   SER A  44      14.345  -8.461  -6.411  1.00  5.20           N  
ATOM    681  CA  SER A  44      14.145  -8.046  -7.791  1.00  5.20           C  
ATOM    682  C   SER A  44      15.485  -7.692  -8.418  1.00  5.20           C  
ATOM    683  O   SER A  44      15.710  -7.957  -9.599  1.00  5.20           O  
ATOM    684  OXT SER A  44      16.413  -7.380  -7.675  1.00  5.20           O  
ATOM    685  CB  SER A  44      13.208  -6.852  -7.855  1.00  5.20           C  
ATOM    686  OG  SER A  44      13.037  -6.417  -9.177  1.00  5.20           O  
ATOM    687  H   SER A  44      15.191  -8.186  -5.938  1.00  5.20           H  
ATOM    688  HA  SER A  44      13.707  -8.873  -8.349  1.00  5.20           H  
ATOM    689 1HB  SER A  44      12.239  -7.125  -7.431  1.00  5.20           H  
ATOM    690 2HB  SER A  44      13.612  -6.041  -7.252  1.00  5.20           H  
ATOM    691  HG  SER A  44      12.626  -7.150  -9.644  1.00  5.20           H  
TER     692
ENDMDL

REMARK ID 694168 MODEL 2 MG075-ORF1
PFRMAT TS
TARGET MG075-ORF1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.389   1.145  -0.792  1.00  4.67           N  
ATOM      2  CA  MET A   1       1.806   0.868  -0.578  1.00  4.67           C  
ATOM      3  C   MET A   1       2.534   2.011   0.137  1.00  4.67           C  
ATOM      4  O   MET A   1       2.981   1.871   1.283  1.00  4.67           O  
ATOM      5  CB  MET A   1       2.512   0.559  -1.900  1.00  4.67           C  
ATOM      6  CG  MET A   1       3.982   0.208  -1.717  1.00  4.67           C  
ATOM      7  SD  MET A   1       4.879  -0.084  -3.207  1.00  4.67           S  
ATOM      8  CE  MET A   1       5.066   1.588  -3.706  1.00  4.67           C  
ATOM      9 1H   MET A   1      -0.047   0.333  -1.203  1.00  4.67           H  
ATOM     10 2H   MET A   1      -0.058   1.350   0.091  1.00  4.67           H  
ATOM     11 3H   MET A   1       0.283   1.931  -1.418  1.00  4.67           H  
ATOM     12  HA  MET A   1       1.881  -0.011   0.060  1.00  4.67           H  
ATOM     13 1HB  MET A   1       2.021  -0.278  -2.393  1.00  4.67           H  
ATOM     14 2HB  MET A   1       2.451   1.420  -2.565  1.00  4.67           H  
ATOM     15 1HG  MET A   1       4.462   1.048  -1.225  1.00  4.67           H  
ATOM     16 2HG  MET A   1       4.070  -0.672  -1.083  1.00  4.67           H  
ATOM     17 1HE  MET A   1       5.630   1.635  -4.636  1.00  4.67           H  
ATOM     18 2HE  MET A   1       4.087   2.038  -3.847  1.00  4.67           H  
ATOM     19 3HE  MET A   1       5.600   2.131  -2.930  1.00  4.67           H  
ATOM     20  N   PHE A   2       2.611   3.171  -0.513  1.00  4.46           N  
ATOM     21  CA  PHE A   2       3.374   4.291   0.040  1.00  4.46           C  
ATOM     22  C   PHE A   2       2.821   4.757   1.386  1.00  4.46           C  
ATOM     23  O   PHE A   2       3.574   5.197   2.260  1.00  4.46           O  
ATOM     24  CB  PHE A   2       3.351   5.464  -0.937  1.00  4.46           C  
ATOM     25  CG  PHE A   2       4.172   5.251  -2.182  1.00  4.46           C  
ATOM     26  CD1 PHE A   2       3.556   5.178  -3.423  1.00  4.46           C  
ATOM     27  CD2 PHE A   2       5.553   5.133  -2.119  1.00  4.46           C  
ATOM     28  CE1 PHE A   2       4.301   4.996  -4.573  1.00  4.46           C  
ATOM     29  CE2 PHE A   2       6.303   4.953  -3.269  1.00  4.46           C  
ATOM     30  CZ  PHE A   2       5.676   4.886  -4.496  1.00  4.46           C  
ATOM     31  H   PHE A   2       2.201   3.283  -1.426  1.00  4.46           H  
ATOM     32  HA  PHE A   2       4.404   3.970   0.181  1.00  4.46           H  
ATOM     33 1HB  PHE A   2       2.323   5.666  -1.234  1.00  4.46           H  
ATOM     34 2HB  PHE A   2       3.725   6.354  -0.435  1.00  4.46           H  
ATOM     35  HD1 PHE A   2       2.470   5.269  -3.485  1.00  4.46           H  
ATOM     36  HD2 PHE A   2       6.050   5.184  -1.148  1.00  4.46           H  
ATOM     37  HE1 PHE A   2       3.803   4.942  -5.541  1.00  4.46           H  
ATOM     38  HE2 PHE A   2       7.387   4.859  -3.206  1.00  4.46           H  
ATOM     39  HZ  PHE A   2       6.264   4.740  -5.402  1.00  4.46           H  
ATOM     40  N   GLN A   3       1.513   4.612   1.574  1.00  4.29           N  
ATOM     41  CA  GLN A   3       0.823   4.990   2.804  1.00  4.29           C  
ATOM     42  C   GLN A   3       1.358   4.246   4.043  1.00  4.29           C  
ATOM     43  O   GLN A   3       1.154   4.692   5.172  1.00  4.29           O  
ATOM     44  CB  GLN A   3      -0.676   4.724   2.654  1.00  4.29           C  
ATOM     45  CG  GLN A   3      -1.332   5.555   1.564  1.00  4.29           C  
ATOM     46  CD  GLN A   3      -1.237   4.893   0.178  1.00  4.29           C  
ATOM     47  OE1 GLN A   3      -0.536   3.878  -0.015  1.00  4.29           O  
ATOM     48  NE2 GLN A   3      -1.944   5.468  -0.789  1.00  4.29           N  
ATOM     49  H   GLN A   3       0.965   4.241   0.817  1.00  4.29           H  
ATOM     50  HA  GLN A   3       0.976   6.057   2.964  1.00  4.29           H  
ATOM     51 1HB  GLN A   3      -0.840   3.670   2.433  1.00  4.29           H  
ATOM     52 2HB  GLN A   3      -1.180   4.943   3.596  1.00  4.29           H  
ATOM     53 1HG  GLN A   3      -2.385   5.692   1.807  1.00  4.29           H  
ATOM     54 2HG  GLN A   3      -0.831   6.523   1.513  1.00  4.29           H  
ATOM     55 1HE2 GLN A   3      -1.932   5.092  -1.715  1.00  4.29           H  
ATOM     56 2HE2 GLN A   3      -2.494   6.280  -0.590  1.00  4.29           H  
ATOM     57  N   MET A   4       2.007   3.091   3.829  1.00  4.21           N  
ATOM     58  CA  MET A   4       2.561   2.280   4.903  1.00  4.21           C  
ATOM     59  C   MET A   4       4.075   2.465   5.038  1.00  4.21           C  
ATOM     60  O   MET A   4       4.721   1.754   5.818  1.00  4.21           O  
ATOM     61  CB  MET A   4       2.248   0.799   4.675  1.00  4.21           C  
ATOM     62  CG  MET A   4       0.788   0.409   4.737  1.00  4.21           C  
ATOM     63  SD  MET A   4       0.550  -1.371   4.436  1.00  4.21           S  
ATOM     64  CE  MET A   4       1.222  -2.062   5.953  1.00  4.21           C  
ATOM     65  H   MET A   4       2.165   2.771   2.877  1.00  4.21           H  
ATOM     66  HA  MET A   4       2.105   2.592   5.842  1.00  4.21           H  
ATOM     67 1HB  MET A   4       2.572   0.540   3.681  1.00  4.21           H  
ATOM     68 2HB  MET A   4       2.809   0.184   5.378  1.00  4.21           H  
ATOM     69 1HG  MET A   4       0.385   0.653   5.719  1.00  4.21           H  
ATOM     70 2HG  MET A   4       0.229   0.968   3.986  1.00  4.21           H  
ATOM     71 1HE  MET A   4       1.143  -3.147   5.930  1.00  4.21           H  
ATOM     72 2HE  MET A   4       2.270  -1.774   6.057  1.00  4.21           H  
ATOM     73 3HE  MET A   4       0.663  -1.683   6.811  1.00  4.21           H  
ATOM     74  N   GLY A   5       4.650   3.416   4.290  1.00  4.24           N  
ATOM     75  CA  GLY A   5       6.094   3.647   4.317  1.00  4.24           C  
ATOM     76  C   GLY A   5       6.866   2.669   3.422  1.00  4.24           C  
ATOM     77  O   GLY A   5       8.074   2.443   3.620  1.00  4.24           O  
ATOM     78  H   GLY A   5       4.086   4.001   3.673  1.00  4.24           H  
ATOM     79 1HA  GLY A   5       6.289   4.667   3.986  1.00  4.24           H  
ATOM     80 2HA  GLY A   5       6.454   3.572   5.341  1.00  4.24           H  
ATOM     81  N   LEU A   6       6.162   2.067   2.468  1.00  4.38           N  
ATOM     82  CA  LEU A   6       6.748   1.096   1.570  1.00  4.38           C  
ATOM     83  C   LEU A   6       7.125   1.827   0.281  1.00  4.38           C  
ATOM     84  O   LEU A   6       6.579   2.893   0.007  1.00  4.38           O  
ATOM     85  CB  LEU A   6       5.713   0.023   1.333  1.00  4.38           C  
ATOM     86  CG  LEU A   6       5.167  -0.591   2.605  1.00  4.38           C  
ATOM     87  CD1 LEU A   6       4.030  -1.515   2.255  1.00  4.38           C  
ATOM     88  CD2 LEU A   6       6.244  -1.301   3.336  1.00  4.38           C  
ATOM     89  H   LEU A   6       5.171   2.275   2.343  1.00  4.38           H  
ATOM     90  HA  LEU A   6       7.628   0.669   2.029  1.00  4.38           H  
ATOM     91 1HB  LEU A   6       4.899   0.462   0.848  1.00  4.38           H  
ATOM     92 2HB  LEU A   6       6.131  -0.762   0.705  1.00  4.38           H  
ATOM     93  HG  LEU A   6       4.787   0.202   3.233  1.00  4.38           H  
ATOM     94 1HD1 LEU A   6       3.608  -1.923   3.153  1.00  4.38           H  
ATOM     95 2HD1 LEU A   6       3.266  -0.950   1.735  1.00  4.38           H  
ATOM     96 3HD1 LEU A   6       4.390  -2.318   1.616  1.00  4.38           H  
ATOM     97 1HD2 LEU A   6       5.858  -1.715   4.258  1.00  4.38           H  
ATOM     98 2HD2 LEU A   6       6.610  -2.102   2.709  1.00  4.38           H  
ATOM     99 3HD2 LEU A   6       7.047  -0.606   3.569  1.00  4.38           H  
ATOM    100  N   LYS A   7       8.085   1.303  -0.486  1.00  4.57           N  
ATOM    101  CA  LYS A   7       8.482   1.997  -1.715  1.00  4.57           C  
ATOM    102  C   LYS A   7       8.595   1.144  -2.993  1.00  4.57           C  
ATOM    103  O   LYS A   7       8.237   1.652  -4.055  1.00  4.57           O  
ATOM    104  CB  LYS A   7       9.744   2.817  -1.488  1.00  4.57           C  
ATOM    105  CG  LYS A   7       9.587   3.996  -0.531  1.00  4.57           C  
ATOM    106  CD  LYS A   7      10.872   4.807  -0.435  1.00  4.57           C  
ATOM    107  CE  LYS A   7      10.706   5.994   0.501  1.00  4.57           C  
ATOM    108  NZ  LYS A   7      11.960   6.794   0.616  1.00  4.57           N  
ATOM    109  H   LYS A   7       8.507   0.433  -0.221  1.00  4.57           H  
ATOM    110  HA  LYS A   7       7.704   2.726  -1.928  1.00  4.57           H  
ATOM    111 1HB  LYS A   7      10.483   2.204  -1.042  1.00  4.57           H  
ATOM    112 2HB  LYS A   7      10.121   3.188  -2.439  1.00  4.57           H  
ATOM    113 1HG  LYS A   7       8.773   4.639  -0.870  1.00  4.57           H  
ATOM    114 2HG  LYS A   7       9.344   3.632   0.465  1.00  4.57           H  
ATOM    115 1HD  LYS A   7      11.676   4.168  -0.061  1.00  4.57           H  
ATOM    116 2HD  LYS A   7      11.149   5.168  -1.423  1.00  4.57           H  
ATOM    117 1HE  LYS A   7       9.909   6.634   0.126  1.00  4.57           H  
ATOM    118 2HE  LYS A   7      10.428   5.627   1.489  1.00  4.57           H  
ATOM    119 1HZ  LYS A   7      11.809   7.569   1.247  1.00  4.57           H  
ATOM    120 2HZ  LYS A   7      12.703   6.209   0.973  1.00  4.57           H  
ATOM    121 3HZ  LYS A   7      12.220   7.147  -0.294  1.00  4.57           H  
ATOM    122  N   PRO A   8       9.101  -0.111  -2.985  1.00  4.76           N  
ATOM    123  CA  PRO A   8       9.897  -0.963  -2.079  1.00  4.76           C  
ATOM    124  C   PRO A   8      11.431  -0.857  -2.244  1.00  4.76           C  
ATOM    125  O   PRO A   8      12.013  -1.741  -2.864  1.00  4.76           O  
ATOM    126  CB  PRO A   8       9.452  -2.364  -2.495  1.00  4.76           C  
ATOM    127  CG  PRO A   8       9.193  -2.247  -3.969  1.00  4.76           C  
ATOM    128  CD  PRO A   8       8.674  -0.848  -4.183  1.00  4.76           C  
ATOM    129  HA  PRO A   8       9.620  -0.782  -1.038  1.00  4.76           H  
ATOM    130 1HB  PRO A   8      10.243  -3.087  -2.269  1.00  4.76           H  
ATOM    131 2HB  PRO A   8       8.562  -2.669  -1.924  1.00  4.76           H  
ATOM    132 1HG  PRO A   8      10.120  -2.442  -4.530  1.00  4.76           H  
ATOM    133 2HG  PRO A   8       8.467  -3.012  -4.287  1.00  4.76           H  
ATOM    134 1HD  PRO A   8       9.132  -0.401  -5.078  1.00  4.76           H  
ATOM    135 2HD  PRO A   8       7.582  -0.853  -4.253  1.00  4.76           H  
ATOM    136  N   THR A   9      12.100   0.189  -1.753  1.00  4.89           N  
ATOM    137  CA  THR A   9      13.558   0.297  -1.974  1.00  4.89           C  
ATOM    138  C   THR A   9      14.361  -0.786  -1.235  1.00  4.89           C  
ATOM    139  O   THR A   9      15.495  -1.094  -1.607  1.00  4.89           O  
ATOM    140  CB  THR A   9      14.088   1.680  -1.555  1.00  4.89           C  
ATOM    141  OG1 THR A   9      13.808   1.901  -0.163  1.00  4.89           O  
ATOM    142  CG2 THR A   9      13.451   2.769  -2.391  1.00  4.89           C  
ATOM    143  H   THR A   9      11.628   0.914  -1.245  1.00  4.89           H  
ATOM    144  HA  THR A   9      13.747   0.174  -3.041  1.00  4.89           H  
ATOM    145  HB  THR A   9      15.169   1.708  -1.701  1.00  4.89           H  
ATOM    146  HG1 THR A   9      14.425   1.376   0.370  1.00  4.89           H  
ATOM    147 1HG2 THR A   9      13.842   3.740  -2.085  1.00  4.89           H  
ATOM    148 2HG2 THR A   9      13.680   2.600  -3.442  1.00  4.89           H  
ATOM    149 3HG2 THR A   9      12.399   2.751  -2.256  1.00  4.89           H  
ATOM    150  N   THR A  10      13.757  -1.361  -0.201  1.00  4.91           N  
ATOM    151  CA  THR A  10      14.333  -2.455   0.574  1.00  4.91           C  
ATOM    152  C   THR A  10      13.280  -3.563   0.718  1.00  4.91           C  
ATOM    153  O   THR A  10      12.721  -3.745   1.805  1.00  4.91           O  
ATOM    154  CB  THR A  10      14.783  -1.984   1.959  1.00  4.91           C  
ATOM    155  OG1 THR A  10      15.683  -0.874   1.822  1.00  4.91           O  
ATOM    156  CG2 THR A  10      15.461  -3.121   2.683  1.00  4.91           C  
ATOM    157  H   THR A  10      12.837  -1.028   0.028  1.00  4.91           H  
ATOM    158  HA  THR A  10      15.210  -2.842   0.060  1.00  4.91           H  
ATOM    159  HB  THR A  10      13.919  -1.665   2.531  1.00  4.91           H  
ATOM    160  HG1 THR A  10      16.425  -1.134   1.260  1.00  4.91           H  
ATOM    161 1HG2 THR A  10      15.774  -2.785   3.667  1.00  4.91           H  
ATOM    162 2HG2 THR A  10      14.765  -3.951   2.782  1.00  4.91           H  
ATOM    163 3HG2 THR A  10      16.332  -3.445   2.115  1.00  4.91           H  
ATOM    164  N   PRO A  11      13.036  -4.347  -0.349  1.00  4.82           N  
ATOM    165  CA  PRO A  11      11.928  -5.272  -0.524  1.00  4.82           C  
ATOM    166  C   PRO A  11      11.602  -6.163   0.660  1.00  4.82           C  
ATOM    167  O   PRO A  11      10.490  -6.075   1.182  1.00  4.82           O  
ATOM    168  CB  PRO A  11      12.416  -6.116  -1.712  1.00  4.82           C  
ATOM    169  CG  PRO A  11      13.242  -5.159  -2.510  1.00  4.82           C  
ATOM    170  CD  PRO A  11      13.995  -4.373  -1.483  1.00  4.82           C  
ATOM    171  HA  PRO A  11      11.038  -4.697  -0.807  1.00  4.82           H  
ATOM    172 1HB  PRO A  11      12.980  -6.992  -1.373  1.00  4.82           H  
ATOM    173 2HB  PRO A  11      11.549  -6.496  -2.276  1.00  4.82           H  
ATOM    174 1HG  PRO A  11      13.902  -5.701  -3.203  1.00  4.82           H  
ATOM    175 2HG  PRO A  11      12.593  -4.511  -3.125  1.00  4.82           H  
ATOM    176 1HD  PRO A  11      14.929  -4.874  -1.200  1.00  4.82           H  
ATOM    177 2HD  PRO A  11      14.162  -3.393  -1.910  1.00  4.82           H  
ATOM    178  N   TYR A  12      12.548  -7.003   1.099  1.00  4.65           N  
ATOM    179  CA  TYR A  12      12.237  -7.938   2.181  1.00  4.65           C  
ATOM    180  C   TYR A  12      11.863  -7.281   3.488  1.00  4.65           C  
ATOM    181  O   TYR A  12      10.849  -7.622   4.088  1.00  4.65           O  
ATOM    182  CB  TYR A  12      13.372  -8.908   2.470  1.00  4.65           C  
ATOM    183  CG  TYR A  12      13.028  -9.792   3.686  1.00  4.65           C  
ATOM    184  CD1 TYR A  12      12.171 -10.888   3.556  1.00  4.65           C  
ATOM    185  CD2 TYR A  12      13.547  -9.476   4.935  1.00  4.65           C  
ATOM    186  CE1 TYR A  12      11.852 -11.651   4.675  1.00  4.65           C  
ATOM    187  CE2 TYR A  12      13.223 -10.237   6.038  1.00  4.65           C  
ATOM    188  CZ  TYR A  12      12.381 -11.320   5.911  1.00  4.65           C  
ATOM    189  OH  TYR A  12      12.060 -12.073   7.018  1.00  4.65           O  
ATOM    190  H   TYR A  12      13.460  -7.025   0.669  1.00  4.65           H  
ATOM    191  HA  TYR A  12      11.376  -8.529   1.865  1.00  4.65           H  
ATOM    192 1HB  TYR A  12      13.546  -9.552   1.606  1.00  4.65           H  
ATOM    193 2HB  TYR A  12      14.290  -8.362   2.682  1.00  4.65           H  
ATOM    194  HD1 TYR A  12      11.748 -11.144   2.582  1.00  4.65           H  
ATOM    195  HD2 TYR A  12      14.211  -8.621   5.046  1.00  4.65           H  
ATOM    196  HE1 TYR A  12      11.185 -12.503   4.584  1.00  4.65           H  
ATOM    197  HE2 TYR A  12      13.633  -9.979   7.014  1.00  4.65           H  
ATOM    198  HH  TYR A  12      12.438 -11.664   7.802  1.00  4.65           H  
ATOM    199  N   LYS A  13      12.689  -6.358   3.970  1.00  4.42           N  
ATOM    200  CA  LYS A  13      12.408  -5.778   5.274  1.00  4.42           C  
ATOM    201  C   LYS A  13      11.109  -4.996   5.247  1.00  4.42           C  
ATOM    202  O   LYS A  13      10.325  -5.024   6.203  1.00  4.42           O  
ATOM    203  CB  LYS A  13      13.552  -4.881   5.726  1.00  4.42           C  
ATOM    204  CG  LYS A  13      14.832  -5.631   6.073  1.00  4.42           C  
ATOM    205  CD  LYS A  13      15.937  -4.677   6.507  1.00  4.42           C  
ATOM    206  CE  LYS A  13      17.222  -5.423   6.835  1.00  4.42           C  
ATOM    207  NZ  LYS A  13      18.320  -4.493   7.224  1.00  4.42           N  
ATOM    208  H   LYS A  13      13.500  -6.073   3.442  1.00  4.42           H  
ATOM    209  HA  LYS A  13      12.295  -6.588   5.995  1.00  4.42           H  
ATOM    210 1HB  LYS A  13      13.772  -4.159   4.945  1.00  4.42           H  
ATOM    211 2HB  LYS A  13      13.243  -4.319   6.606  1.00  4.42           H  
ATOM    212 1HG  LYS A  13      14.633  -6.342   6.875  1.00  4.42           H  
ATOM    213 2HG  LYS A  13      15.167  -6.184   5.195  1.00  4.42           H  
ATOM    214 1HD  LYS A  13      16.139  -3.965   5.712  1.00  4.42           H  
ATOM    215 2HD  LYS A  13      15.616  -4.125   7.390  1.00  4.42           H  
ATOM    216 1HE  LYS A  13      17.035  -6.112   7.657  1.00  4.42           H  
ATOM    217 2HE  LYS A  13      17.537  -5.993   5.961  1.00  4.42           H  
ATOM    218 1HZ  LYS A  13      19.153  -5.024   7.433  1.00  4.42           H  
ATOM    219 2HZ  LYS A  13      18.508  -3.856   6.462  1.00  4.42           H  
ATOM    220 3HZ  LYS A  13      18.042  -3.968   8.041  1.00  4.42           H  
ATOM    221  N   LYS A  14      10.856  -4.302   4.140  1.00  4.18           N  
ATOM    222  CA  LYS A  14       9.634  -3.538   4.048  1.00  4.18           C  
ATOM    223  C   LYS A  14       8.415  -4.436   3.910  1.00  4.18           C  
ATOM    224  O   LYS A  14       7.404  -4.217   4.592  1.00  4.18           O  
ATOM    225  CB  LYS A  14       9.739  -2.535   2.903  1.00  4.18           C  
ATOM    226  CG  LYS A  14      10.660  -1.365   3.207  1.00  4.18           C  
ATOM    227  CD  LYS A  14      10.676  -0.355   2.075  1.00  4.18           C  
ATOM    228  CE  LYS A  14      11.467   0.900   2.450  1.00  4.18           C  
ATOM    229  NZ  LYS A  14      10.866   1.607   3.663  1.00  4.18           N  
ATOM    230  H   LYS A  14      11.514  -4.291   3.358  1.00  4.18           H  
ATOM    231  HA  LYS A  14       9.517  -2.972   4.970  1.00  4.18           H  
ATOM    232 1HB  LYS A  14      10.135  -3.048   2.022  1.00  4.18           H  
ATOM    233 2HB  LYS A  14       8.787  -2.152   2.644  1.00  4.18           H  
ATOM    234 1HG  LYS A  14      10.330  -0.871   4.121  1.00  4.18           H  
ATOM    235 2HG  LYS A  14      11.668  -1.747   3.363  1.00  4.18           H  
ATOM    236 1HD  LYS A  14      11.138  -0.816   1.205  1.00  4.18           H  
ATOM    237 2HD  LYS A  14       9.676  -0.078   1.820  1.00  4.18           H  
ATOM    238 1HE  LYS A  14      12.498   0.626   2.669  1.00  4.18           H  
ATOM    239 2HE  LYS A  14      11.456   1.588   1.601  1.00  4.18           H  
ATOM    240 1HZ  LYS A  14      11.409   2.428   3.876  1.00  4.18           H  
ATOM    241 2HZ  LYS A  14       9.867   1.897   3.498  1.00  4.18           H  
ATOM    242 3HZ  LYS A  14      10.887   0.984   4.452  1.00  4.18           H  
ATOM    243  N   SER A  15       8.525  -5.495   3.106  1.00  3.95           N  
ATOM    244  CA  SER A  15       7.418  -6.408   2.920  1.00  3.95           C  
ATOM    245  C   SER A  15       7.126  -7.142   4.209  1.00  3.95           C  
ATOM    246  O   SER A  15       5.974  -7.243   4.617  1.00  3.95           O  
ATOM    247  CB  SER A  15       7.754  -7.431   1.856  1.00  3.95           C  
ATOM    248  OG  SER A  15       7.933  -6.820   0.614  1.00  3.95           O  
ATOM    249  H   SER A  15       9.379  -5.658   2.576  1.00  3.95           H  
ATOM    250  HA  SER A  15       6.536  -5.839   2.627  1.00  3.95           H  
ATOM    251 1HB  SER A  15       8.669  -7.963   2.136  1.00  3.95           H  
ATOM    252 2HB  SER A  15       6.955  -8.167   1.793  1.00  3.95           H  
ATOM    253  HG  SER A  15       8.794  -6.350   0.689  1.00  3.95           H  
ATOM    254  N   ALA A  16       8.179  -7.610   4.883  1.00  3.73           N  
ATOM    255  CA  ALA A  16       8.019  -8.361   6.112  1.00  3.73           C  
ATOM    256  C   ALA A  16       7.326  -7.523   7.167  1.00  3.73           C  
ATOM    257  O   ALA A  16       6.448  -8.018   7.887  1.00  3.73           O  
ATOM    258  CB  ALA A  16       9.380  -8.822   6.612  1.00  3.73           C  
ATOM    259  H   ALA A  16       9.116  -7.476   4.518  1.00  3.73           H  
ATOM    260  HA  ALA A  16       7.393  -9.216   5.898  1.00  3.73           H  
ATOM    261 1HB  ALA A  16       9.260  -9.405   7.520  1.00  3.73           H  
ATOM    262 2HB  ALA A  16       9.858  -9.431   5.847  1.00  3.73           H  
ATOM    263 3HB  ALA A  16      10.001  -7.950   6.815  1.00  3.73           H  
ATOM    264  N   ARG A  17       7.677  -6.236   7.241  1.00  3.55           N  
ATOM    265  CA  ARG A  17       7.025  -5.349   8.181  1.00  3.55           C  
ATOM    266  C   ARG A  17       5.561  -5.196   7.834  1.00  3.55           C  
ATOM    267  O   ARG A  17       4.694  -5.406   8.686  1.00  3.55           O  
ATOM    268  CB  ARG A  17       7.691  -3.979   8.224  1.00  3.55           C  
ATOM    269  CG  ARG A  17       6.999  -2.982   9.171  1.00  3.55           C  
ATOM    270  CD  ARG A  17       7.725  -1.675   9.303  1.00  3.55           C  
ATOM    271  NE  ARG A  17       7.834  -0.922   8.051  1.00  3.55           N  
ATOM    272  CZ  ARG A  17       6.862  -0.155   7.491  1.00  3.55           C  
ATOM    273  NH1 ARG A  17       5.676  -0.004   8.026  1.00  3.55           N  
ATOM    274  NH2 ARG A  17       7.093   0.485   6.373  1.00  3.55           N  
ATOM    275  H   ARG A  17       8.428  -5.863   6.654  1.00  3.55           H  
ATOM    276  HA  ARG A  17       7.098  -5.789   9.175  1.00  3.55           H  
ATOM    277 1HB  ARG A  17       8.729  -4.086   8.534  1.00  3.55           H  
ATOM    278 2HB  ARG A  17       7.694  -3.548   7.220  1.00  3.55           H  
ATOM    279 1HG  ARG A  17       6.003  -2.767   8.777  1.00  3.55           H  
ATOM    280 2HG  ARG A  17       6.898  -3.423  10.162  1.00  3.55           H  
ATOM    281 1HD  ARG A  17       7.187  -1.054  10.022  1.00  3.55           H  
ATOM    282 2HD  ARG A  17       8.732  -1.863   9.672  1.00  3.55           H  
ATOM    283  HE  ARG A  17       8.714  -0.973   7.562  1.00  3.55           H  
ATOM    284 1HH1 ARG A  17       5.410  -0.470   8.908  1.00  3.55           H  
ATOM    285 2HH1 ARG A  17       5.002   0.591   7.523  1.00  3.55           H  
ATOM    286 1HH2 ARG A  17       7.979   0.420   5.910  1.00  3.55           H  
ATOM    287 2HH2 ARG A  17       6.339   1.066   5.995  1.00  3.55           H  
ATOM    288  N   ALA A  18       5.276  -4.863   6.574  1.00  3.42           N  
ATOM    289  CA  ALA A  18       3.901  -4.636   6.171  1.00  3.42           C  
ATOM    290  C   ALA A  18       3.038  -5.851   6.409  1.00  3.42           C  
ATOM    291  O   ALA A  18       1.914  -5.743   6.903  1.00  3.42           O  
ATOM    292  CB  ALA A  18       3.856  -4.287   4.708  1.00  3.42           C  
ATOM    293  H   ALA A  18       6.027  -4.737   5.891  1.00  3.42           H  
ATOM    294  HA  ALA A  18       3.509  -3.812   6.768  1.00  3.42           H  
ATOM    295 1HB  ALA A  18       2.834  -4.090   4.399  1.00  3.42           H  
ATOM    296 2HB  ALA A  18       4.461  -3.424   4.556  1.00  3.42           H  
ATOM    297 3HB  ALA A  18       4.258  -5.118   4.127  1.00  3.42           H  
ATOM    298  N   VAL A  19       3.578  -7.027   6.118  1.00  3.35           N  
ATOM    299  CA  VAL A  19       2.809  -8.222   6.319  1.00  3.35           C  
ATOM    300  C   VAL A  19       2.552  -8.425   7.791  1.00  3.35           C  
ATOM    301  O   VAL A  19       1.416  -8.656   8.174  1.00  3.35           O  
ATOM    302  CB  VAL A  19       3.508  -9.437   5.703  1.00  3.35           C  
ATOM    303  CG1 VAL A  19       2.791 -10.708   6.088  1.00  3.35           C  
ATOM    304  CG2 VAL A  19       3.501  -9.301   4.196  1.00  3.35           C  
ATOM    305  H   VAL A  19       4.515  -7.083   5.724  1.00  3.35           H  
ATOM    306  HA  VAL A  19       1.849  -8.100   5.816  1.00  3.35           H  
ATOM    307  HB  VAL A  19       4.534  -9.482   6.071  1.00  3.35           H  
ATOM    308 1HG1 VAL A  19       3.292 -11.561   5.648  1.00  3.35           H  
ATOM    309 2HG1 VAL A  19       2.805 -10.799   7.170  1.00  3.35           H  
ATOM    310 3HG1 VAL A  19       1.765 -10.671   5.732  1.00  3.35           H  
ATOM    311 1HG2 VAL A  19       4.002 -10.152   3.757  1.00  3.35           H  
ATOM    312 2HG2 VAL A  19       2.471  -9.261   3.845  1.00  3.35           H  
ATOM    313 3HG2 VAL A  19       4.009  -8.396   3.903  1.00  3.35           H  
ATOM    314  N   GLY A  20       3.566  -8.284   8.644  1.00  3.36           N  
ATOM    315  CA  GLY A  20       3.328  -8.472  10.069  1.00  3.36           C  
ATOM    316  C   GLY A  20       2.268  -7.504  10.616  1.00  3.36           C  
ATOM    317  O   GLY A  20       1.426  -7.892  11.436  1.00  3.36           O  
ATOM    318  H   GLY A  20       4.510  -8.071   8.314  1.00  3.36           H  
ATOM    319 1HA  GLY A  20       3.017  -9.499  10.249  1.00  3.36           H  
ATOM    320 2HA  GLY A  20       4.266  -8.321  10.603  1.00  3.36           H  
ATOM    321  N   GLU A  21       2.286  -6.249  10.149  1.00  3.46           N  
ATOM    322  CA  GLU A  21       1.316  -5.253  10.609  1.00  3.46           C  
ATOM    323  C   GLU A  21      -0.114  -5.628  10.221  1.00  3.46           C  
ATOM    324  O   GLU A  21      -1.052  -5.448  11.002  1.00  3.46           O  
ATOM    325  CB  GLU A  21       1.667  -3.874  10.041  1.00  3.46           C  
ATOM    326  CG  GLU A  21       2.943  -3.259  10.628  1.00  3.46           C  
ATOM    327  CD  GLU A  21       3.346  -1.980   9.956  1.00  3.46           C  
ATOM    328  OE1 GLU A  21       2.669  -1.569   9.046  1.00  3.46           O  
ATOM    329  OE2 GLU A  21       4.356  -1.417  10.333  1.00  3.46           O  
ATOM    330  H   GLU A  21       3.010  -5.979   9.481  1.00  3.46           H  
ATOM    331  HA  GLU A  21       1.369  -5.204  11.695  1.00  3.46           H  
ATOM    332 1HB  GLU A  21       1.805  -3.954   8.961  1.00  3.46           H  
ATOM    333 2HB  GLU A  21       0.843  -3.185  10.217  1.00  3.46           H  
ATOM    334 1HG  GLU A  21       2.780  -3.062  11.686  1.00  3.46           H  
ATOM    335 2HG  GLU A  21       3.753  -3.979  10.547  1.00  3.46           H  
ATOM    336  N   ILE A  22      -0.273  -6.179   9.021  1.00  3.64           N  
ATOM    337  CA  ILE A  22      -1.577  -6.586   8.522  1.00  3.64           C  
ATOM    338  C   ILE A  22      -2.034  -7.892   9.168  1.00  3.64           C  
ATOM    339  O   ILE A  22      -3.153  -7.994   9.668  1.00  3.64           O  
ATOM    340  CB  ILE A  22      -1.520  -6.748   6.996  1.00  3.64           C  
ATOM    341  CG1 ILE A  22      -1.241  -5.376   6.351  1.00  3.64           C  
ATOM    342  CG2 ILE A  22      -2.838  -7.313   6.487  1.00  3.64           C  
ATOM    343  CD1 ILE A  22      -0.859  -5.453   4.893  1.00  3.64           C  
ATOM    344  H   ILE A  22       0.544  -6.279   8.413  1.00  3.64           H  
ATOM    345  HA  ILE A  22      -2.298  -5.812   8.767  1.00  3.64           H  
ATOM    346  HB  ILE A  22      -0.697  -7.420   6.734  1.00  3.64           H  
ATOM    347 1HG1 ILE A  22      -2.132  -4.760   6.439  1.00  3.64           H  
ATOM    348 2HG1 ILE A  22      -0.432  -4.891   6.896  1.00  3.64           H  
ATOM    349 1HG2 ILE A  22      -2.790  -7.428   5.406  1.00  3.64           H  
ATOM    350 2HG2 ILE A  22      -3.025  -8.275   6.942  1.00  3.64           H  
ATOM    351 3HG2 ILE A  22      -3.644  -6.630   6.743  1.00  3.64           H  
ATOM    352 1HD1 ILE A  22      -0.679  -4.449   4.512  1.00  3.64           H  
ATOM    353 2HD1 ILE A  22       0.050  -6.049   4.790  1.00  3.64           H  
ATOM    354 3HD1 ILE A  22      -1.666  -5.915   4.329  1.00  3.64           H  
ATOM    355  N   MET A  23      -1.146  -8.882   9.220  1.00  3.88           N  
ATOM    356  CA  MET A  23      -1.466 -10.186   9.786  1.00  3.88           C  
ATOM    357  C   MET A  23      -1.844 -10.061  11.248  1.00  3.88           C  
ATOM    358  O   MET A  23      -2.759 -10.736  11.721  1.00  3.88           O  
ATOM    359  CB  MET A  23      -0.261 -11.114   9.674  1.00  3.88           C  
ATOM    360  CG  MET A  23       0.146 -11.506   8.279  1.00  3.88           C  
ATOM    361  SD  MET A  23      -1.031 -12.416   7.380  1.00  3.88           S  
ATOM    362  CE  MET A  23      -1.780 -11.096   6.466  1.00  3.88           C  
ATOM    363  H   MET A  23      -0.223  -8.736   8.830  1.00  3.88           H  
ATOM    364  HA  MET A  23      -2.310 -10.603   9.245  1.00  3.88           H  
ATOM    365 1HB  MET A  23       0.603 -10.626  10.130  1.00  3.88           H  
ATOM    366 2HB  MET A  23      -0.453 -12.024  10.235  1.00  3.88           H  
ATOM    367 1HG  MET A  23       0.329 -10.624   7.716  1.00  3.88           H  
ATOM    368 2HG  MET A  23       1.043 -12.063   8.330  1.00  3.88           H  
ATOM    369 1HE  MET A  23      -2.569 -11.499   5.827  1.00  3.88           H  
ATOM    370 2HE  MET A  23      -2.209 -10.389   7.164  1.00  3.88           H  
ATOM    371 3HE  MET A  23      -1.027 -10.596   5.854  1.00  3.88           H  
ATOM    372  N   GLY A  24      -1.235  -9.115  11.958  1.00  4.14           N  
ATOM    373  CA  GLY A  24      -1.533  -8.910  13.368  1.00  4.14           C  
ATOM    374  C   GLY A  24      -3.006  -8.570  13.641  1.00  4.14           C  
ATOM    375  O   GLY A  24      -3.458  -8.659  14.783  1.00  4.14           O  
ATOM    376  H   GLY A  24      -0.481  -8.563  11.545  1.00  4.14           H  
ATOM    377 1HA  GLY A  24      -1.258  -9.806  13.923  1.00  4.14           H  
ATOM    378 2HA  GLY A  24      -0.903  -8.103  13.741  1.00  4.14           H  
ATOM    379  N   LYS A  25      -3.748  -8.162  12.607  1.00  4.35           N  
ATOM    380  CA  LYS A  25      -5.154  -7.816  12.735  1.00  4.35           C  
ATOM    381  C   LYS A  25      -6.104  -8.975  12.385  1.00  4.35           C  
ATOM    382  O   LYS A  25      -7.303  -8.897  12.668  1.00  4.35           O  
ATOM    383  CB  LYS A  25      -5.441  -6.644  11.802  1.00  4.35           C  
ATOM    384  CG  LYS A  25      -4.676  -5.385  12.148  1.00  4.35           C  
ATOM    385  CD  LYS A  25      -4.970  -4.267  11.169  1.00  4.35           C  
ATOM    386  CE  LYS A  25      -4.169  -3.018  11.513  1.00  4.35           C  
ATOM    387  NZ  LYS A  25      -4.423  -1.909  10.552  1.00  4.35           N  
ATOM    388  H   LYS A  25      -3.332  -8.101  11.678  1.00  4.35           H  
ATOM    389  HA  LYS A  25      -5.346  -7.520  13.764  1.00  4.35           H  
ATOM    390 1HB  LYS A  25      -5.167  -6.920  10.790  1.00  4.35           H  
ATOM    391 2HB  LYS A  25      -6.507  -6.422  11.805  1.00  4.35           H  
ATOM    392 1HG  LYS A  25      -4.927  -5.063  13.157  1.00  4.35           H  
ATOM    393 2HG  LYS A  25      -3.605  -5.605  12.108  1.00  4.35           H  
ATOM    394 1HD  LYS A  25      -4.700  -4.597  10.162  1.00  4.35           H  
ATOM    395 2HD  LYS A  25      -6.033  -4.032  11.185  1.00  4.35           H  
ATOM    396 1HE  LYS A  25      -4.437  -2.687  12.515  1.00  4.35           H  
ATOM    397 2HE  LYS A  25      -3.104  -3.267  11.494  1.00  4.35           H  
ATOM    398 1HZ  LYS A  25      -3.870  -1.107  10.814  1.00  4.35           H  
ATOM    399 2HZ  LYS A  25      -4.164  -2.207   9.622  1.00  4.35           H  
ATOM    400 3HZ  LYS A  25      -5.402  -1.665  10.567  1.00  4.35           H  
ATOM    401  N   TYR A  26      -5.587 -10.008  11.704  1.00  4.47           N  
ATOM    402  CA  TYR A  26      -6.440 -11.080  11.177  1.00  4.47           C  
ATOM    403  C   TYR A  26      -6.012 -12.513  11.550  1.00  4.47           C  
ATOM    404  O   TYR A  26      -6.826 -13.438  11.531  1.00  4.47           O  
ATOM    405  CB  TYR A  26      -6.508 -10.950   9.655  1.00  4.47           C  
ATOM    406  CG  TYR A  26      -6.989  -9.607   9.177  1.00  4.47           C  
ATOM    407  CD1 TYR A  26      -6.079  -8.738   8.611  1.00  4.47           C  
ATOM    408  CD2 TYR A  26      -8.314  -9.229   9.317  1.00  4.47           C  
ATOM    409  CE1 TYR A  26      -6.483  -7.493   8.179  1.00  4.47           C  
ATOM    410  CE2 TYR A  26      -8.722  -7.981   8.886  1.00  4.47           C  
ATOM    411  CZ  TYR A  26      -7.810  -7.115   8.318  1.00  4.47           C  
ATOM    412  OH  TYR A  26      -8.215  -5.872   7.887  1.00  4.47           O  
ATOM    413  H   TYR A  26      -4.584 -10.052  11.558  1.00  4.47           H  
ATOM    414  HA  TYR A  26      -7.442 -10.937  11.578  1.00  4.47           H  
ATOM    415 1HB  TYR A  26      -5.527 -11.086   9.254  1.00  4.47           H  
ATOM    416 2HB  TYR A  26      -7.151 -11.725   9.241  1.00  4.47           H  
ATOM    417  HD1 TYR A  26      -5.039  -9.041   8.508  1.00  4.47           H  
ATOM    418  HD2 TYR A  26      -9.033  -9.913   9.771  1.00  4.47           H  
ATOM    419  HE1 TYR A  26      -5.764  -6.811   7.736  1.00  4.47           H  
ATOM    420  HE2 TYR A  26      -9.765  -7.680   8.995  1.00  4.47           H  
ATOM    421  HH  TYR A  26      -9.161  -5.777   8.028  1.00  4.47           H  
ATOM    422  N   HIS A  27      -4.730 -12.691  11.854  1.00  4.51           N  
ATOM    423  CA  HIS A  27      -4.099 -13.994  12.054  1.00  4.51           C  
ATOM    424  C   HIS A  27      -3.435 -14.147  13.431  1.00  4.51           C  
ATOM    425  O   HIS A  27      -2.240 -13.905  13.558  1.00  4.51           O  
ATOM    426  CB  HIS A  27      -3.039 -14.217  10.974  1.00  4.51           C  
ATOM    427  CG  HIS A  27      -3.606 -14.347   9.601  1.00  4.51           C  
ATOM    428  ND1 HIS A  27      -3.898 -15.565   9.042  1.00  4.51           N  
ATOM    429  CD2 HIS A  27      -3.932 -13.427   8.680  1.00  4.51           C  
ATOM    430  CE1 HIS A  27      -4.380 -15.388   7.828  1.00  4.51           C  
ATOM    431  NE2 HIS A  27      -4.415 -14.094   7.581  1.00  4.51           N  
ATOM    432  H   HIS A  27      -4.123 -11.884  11.880  1.00  4.51           H  
ATOM    433  HA  HIS A  27      -4.838 -14.767  11.909  1.00  4.51           H  
ATOM    434 1HB  HIS A  27      -2.349 -13.375  10.971  1.00  4.51           H  
ATOM    435 2HB  HIS A  27      -2.465 -15.105  11.204  1.00  4.51           H  
ATOM    436  HD1 HIS A  27      -3.722 -16.457   9.494  1.00  4.51           H  
ATOM    437  HD2 HIS A  27      -3.866 -12.351   8.672  1.00  4.51           H  
ATOM    438  HE1 HIS A  27      -4.674 -16.242   7.219  1.00  4.51           H  
ATOM    439  N   PRO A  28      -4.194 -14.519  14.493  1.00  4.47           N  
ATOM    440  CA  PRO A  28      -3.758 -14.645  15.887  1.00  4.47           C  
ATOM    441  C   PRO A  28      -2.815 -15.837  16.108  1.00  4.47           C  
ATOM    442  O   PRO A  28      -2.227 -15.993  17.181  1.00  4.47           O  
ATOM    443  CB  PRO A  28      -5.078 -14.835  16.636  1.00  4.47           C  
ATOM    444  CG  PRO A  28      -6.009 -15.462  15.630  1.00  4.47           C  
ATOM    445  CD  PRO A  28      -5.622 -14.870  14.295  1.00  4.47           C  
ATOM    446  HA  PRO A  28      -3.267 -13.709  16.193  1.00  4.47           H  
ATOM    447 1HB  PRO A  28      -4.916 -15.473  17.518  1.00  4.47           H  
ATOM    448 2HB  PRO A  28      -5.441 -13.865  17.007  1.00  4.47           H  
ATOM    449 1HG  PRO A  28      -5.900 -16.557  15.652  1.00  4.47           H  
ATOM    450 2HG  PRO A  28      -7.054 -15.245  15.896  1.00  4.47           H  
ATOM    451 1HD  PRO A  28      -5.758 -15.663  13.554  1.00  4.47           H  
ATOM    452 2HD  PRO A  28      -6.222 -13.977  14.074  1.00  4.47           H  
ATOM    453  N   HIS A  29      -2.742 -16.703  15.104  1.00  4.37           N  
ATOM    454  CA  HIS A  29      -1.917 -17.902  15.092  1.00  4.37           C  
ATOM    455  C   HIS A  29      -0.432 -17.592  14.889  1.00  4.37           C  
ATOM    456  O   HIS A  29      -0.036 -16.428  14.827  1.00  4.37           O  
ATOM    457  CB  HIS A  29      -2.430 -18.902  14.050  1.00  4.37           C  
ATOM    458  CG  HIS A  29      -2.444 -18.425  12.617  1.00  4.37           C  
ATOM    459  ND1 HIS A  29      -1.301 -18.240  11.869  1.00  4.37           N  
ATOM    460  CD2 HIS A  29      -3.487 -18.143  11.795  1.00  4.37           C  
ATOM    461  CE1 HIS A  29      -1.632 -17.860  10.649  1.00  4.37           C  
ATOM    462  NE2 HIS A  29      -2.964 -17.801  10.572  1.00  4.37           N  
ATOM    463  H   HIS A  29      -3.269 -16.510  14.272  1.00  4.37           H  
ATOM    464  HA  HIS A  29      -2.003 -18.390  16.061  1.00  4.37           H  
ATOM    465 1HB  HIS A  29      -1.831 -19.808  14.091  1.00  4.37           H  
ATOM    466 2HB  HIS A  29      -3.450 -19.185  14.309  1.00  4.37           H  
ATOM    467  HD1 HIS A  29      -0.330 -18.321  12.184  1.00  4.37           H  
ATOM    468  HD2 HIS A  29      -4.567 -18.161  11.940  1.00  4.37           H  
ATOM    469  HE1 HIS A  29      -0.855 -17.665   9.906  1.00  4.37           H  
ATOM    470  N   GLY A  30       0.400 -18.637  14.833  1.00  4.25           N  
ATOM    471  CA  GLY A  30       1.843 -18.441  14.740  1.00  4.25           C  
ATOM    472  C   GLY A  30       2.293 -17.986  13.355  1.00  4.25           C  
ATOM    473  O   GLY A  30       1.477 -17.762  12.462  1.00  4.25           O  
ATOM    474  H   GLY A  30       0.030 -19.574  14.884  1.00  4.25           H  
ATOM    475 1HA  GLY A  30       2.151 -17.699  15.478  1.00  4.25           H  
ATOM    476 2HA  GLY A  30       2.348 -19.371  14.999  1.00  4.25           H  
ATOM    477  N   ASP A  31       3.608 -17.939  13.161  1.00  4.13           N  
ATOM    478  CA  ASP A  31       4.203 -17.378  11.948  1.00  4.13           C  
ATOM    479  C   ASP A  31       4.282 -18.293  10.719  1.00  4.13           C  
ATOM    480  O   ASP A  31       4.665 -17.834   9.632  1.00  4.13           O  
ATOM    481  CB  ASP A  31       5.608 -16.894  12.293  1.00  4.13           C  
ATOM    482  CG  ASP A  31       5.610 -15.706  13.255  1.00  4.13           C  
ATOM    483  OD1 ASP A  31       4.793 -14.834  13.103  1.00  4.13           O  
ATOM    484  OD2 ASP A  31       6.416 -15.703  14.148  1.00  4.13           O  
ATOM    485  H   ASP A  31       4.220 -18.213  13.915  1.00  4.13           H  
ATOM    486  HA  ASP A  31       3.605 -16.512  11.668  1.00  4.13           H  
ATOM    487 1HB  ASP A  31       6.174 -17.710  12.743  1.00  4.13           H  
ATOM    488 2HB  ASP A  31       6.125 -16.604  11.378  1.00  4.13           H  
ATOM    489  N   SER A  32       3.955 -19.578  10.850  1.00  4.01           N  
ATOM    490  CA  SER A  32       4.038 -20.418   9.658  1.00  4.01           C  
ATOM    491  C   SER A  32       2.992 -19.878   8.704  1.00  4.01           C  
ATOM    492  O   SER A  32       2.081 -19.174   9.140  1.00  4.01           O  
ATOM    493  CB  SER A  32       3.785 -21.875   9.980  1.00  4.01           C  
ATOM    494  OG  SER A  32       2.456 -22.082  10.369  1.00  4.01           O  
ATOM    495  H   SER A  32       3.641 -19.949  11.736  1.00  4.01           H  
ATOM    496  HA  SER A  32       5.023 -20.315   9.196  1.00  4.01           H  
ATOM    497 1HB  SER A  32       4.006 -22.479   9.098  1.00  4.01           H  
ATOM    498 2HB  SER A  32       4.455 -22.196  10.774  1.00  4.01           H  
ATOM    499  HG  SER A  32       1.919 -21.798   9.618  1.00  4.01           H  
ATOM    500  N   SER A  33       3.148 -20.119   7.404  1.00  3.90           N  
ATOM    501  CA  SER A  33       2.261 -19.597   6.354  1.00  3.90           C  
ATOM    502  C   SER A  33       2.424 -18.065   6.143  1.00  3.90           C  
ATOM    503  O   SER A  33       2.222 -17.574   5.035  1.00  3.90           O  
ATOM    504  CB  SER A  33       0.793 -19.921   6.638  1.00  3.90           C  
ATOM    505  OG  SER A  33       0.595 -21.307   6.753  1.00  3.90           O  
ATOM    506  H   SER A  33       3.935 -20.699   7.075  1.00  3.90           H  
ATOM    507  HA  SER A  33       2.522 -20.096   5.422  1.00  3.90           H  
ATOM    508 1HB  SER A  33       0.426 -19.413   7.520  1.00  3.90           H  
ATOM    509 2HB  SER A  33       0.198 -19.551   5.805  1.00  3.90           H  
ATOM    510  HG  SER A  33       0.919 -21.688   5.932  1.00  3.90           H  
ATOM    511  N   ILE A  34       2.927 -17.329   7.143  1.00  3.79           N  
ATOM    512  CA  ILE A  34       3.137 -15.896   7.017  1.00  3.79           C  
ATOM    513  C   ILE A  34       4.549 -15.664   6.568  1.00  3.79           C  
ATOM    514  O   ILE A  34       4.773 -15.033   5.540  1.00  3.79           O  
ATOM    515  CB  ILE A  34       2.856 -15.173   8.328  1.00  3.79           C  
ATOM    516  CG1 ILE A  34       1.369 -15.350   8.678  1.00  3.79           C  
ATOM    517  CG2 ILE A  34       3.252 -13.731   8.194  1.00  3.79           C  
ATOM    518  CD1 ILE A  34       0.992 -14.899  10.062  1.00  3.79           C  
ATOM    519  H   ILE A  34       3.146 -17.760   8.041  1.00  3.79           H  
ATOM    520  HA  ILE A  34       2.462 -15.503   6.259  1.00  3.79           H  
ATOM    521  HB  ILE A  34       3.429 -15.629   9.130  1.00  3.79           H  
ATOM    522 1HG1 ILE A  34       0.781 -14.792   7.959  1.00  3.79           H  
ATOM    523 2HG1 ILE A  34       1.113 -16.410   8.588  1.00  3.79           H  
ATOM    524 1HG2 ILE A  34       3.054 -13.206   9.128  1.00  3.79           H  
ATOM    525 2HG2 ILE A  34       4.311 -13.663   7.959  1.00  3.79           H  
ATOM    526 3HG2 ILE A  34       2.677 -13.291   7.391  1.00  3.79           H  
ATOM    527 1HD1 ILE A  34      -0.074 -15.060  10.217  1.00  3.79           H  
ATOM    528 2HD1 ILE A  34       1.553 -15.475  10.801  1.00  3.79           H  
ATOM    529 3HD1 ILE A  34       1.219 -13.846  10.180  1.00  3.79           H  
ATOM    530  N   TYR A  35       5.507 -16.223   7.303  1.00  3.70           N  
ATOM    531  CA  TYR A  35       6.901 -16.137   6.894  1.00  3.70           C  
ATOM    532  C   TYR A  35       6.998 -16.685   5.490  1.00  3.70           C  
ATOM    533  O   TYR A  35       7.629 -16.105   4.610  1.00  3.70           O  
ATOM    534  CB  TYR A  35       7.820 -16.897   7.840  1.00  3.70           C  
ATOM    535  CG  TYR A  35       9.267 -16.916   7.381  1.00  3.70           C  
ATOM    536  CD1 TYR A  35      10.081 -15.801   7.559  1.00  3.70           C  
ATOM    537  CD2 TYR A  35       9.785 -18.064   6.799  1.00  3.70           C  
ATOM    538  CE1 TYR A  35      11.403 -15.839   7.149  1.00  3.70           C  
ATOM    539  CE2 TYR A  35      11.104 -18.103   6.395  1.00  3.70           C  
ATOM    540  CZ  TYR A  35      11.914 -16.999   6.567  1.00  3.70           C  
ATOM    541  OH  TYR A  35      13.234 -17.045   6.168  1.00  3.70           O  
ATOM    542  H   TYR A  35       5.255 -16.728   8.154  1.00  3.70           H  
ATOM    543  HA  TYR A  35       7.207 -15.095   6.870  1.00  3.70           H  
ATOM    544 1HB  TYR A  35       7.778 -16.448   8.832  1.00  3.70           H  
ATOM    545 2HB  TYR A  35       7.474 -17.930   7.931  1.00  3.70           H  
ATOM    546  HD1 TYR A  35       9.678 -14.897   8.018  1.00  3.70           H  
ATOM    547  HD2 TYR A  35       9.145 -18.943   6.661  1.00  3.70           H  
ATOM    548  HE1 TYR A  35      12.042 -14.966   7.286  1.00  3.70           H  
ATOM    549  HE2 TYR A  35      11.505 -19.008   5.940  1.00  3.70           H  
ATOM    550  HH  TYR A  35      13.606 -16.160   6.191  1.00  3.70           H  
ATOM    551  N   ASP A  36       6.382 -17.841   5.306  1.00  3.64           N  
ATOM    552  CA  ASP A  36       6.375 -18.542   4.045  1.00  3.64           C  
ATOM    553  C   ASP A  36       5.842 -17.619   2.941  1.00  3.64           C  
ATOM    554  O   ASP A  36       6.481 -17.468   1.898  1.00  3.64           O  
ATOM    555  CB  ASP A  36       5.468 -19.747   4.231  1.00  3.64           C  
ATOM    556  CG  ASP A  36       6.066 -20.763   5.230  1.00  3.64           C  
ATOM    557  OD1 ASP A  36       7.260 -20.755   5.400  1.00  3.64           O  
ATOM    558  OD2 ASP A  36       5.302 -21.433   5.924  1.00  3.64           O  
ATOM    559  H   ASP A  36       5.887 -18.237   6.088  1.00  3.64           H  
ATOM    560  HA  ASP A  36       7.392 -18.852   3.799  1.00  3.64           H  
ATOM    561 1HB  ASP A  36       4.513 -19.412   4.576  1.00  3.64           H  
ATOM    562 2HB  ASP A  36       5.315 -20.240   3.270  1.00  3.64           H  
ATOM    563  N   ALA A  37       4.699 -16.947   3.183  1.00  3.65           N  
ATOM    564  CA  ALA A  37       4.164 -16.014   2.200  1.00  3.65           C  
ATOM    565  C   ALA A  37       5.114 -14.849   1.934  1.00  3.65           C  
ATOM    566  O   ALA A  37       5.316 -14.471   0.782  1.00  3.65           O  
ATOM    567  CB  ALA A  37       2.828 -15.473   2.674  1.00  3.65           C  
ATOM    568  H   ALA A  37       4.159 -17.094   4.033  1.00  3.65           H  
ATOM    569  HA  ALA A  37       4.021 -16.556   1.267  1.00  3.65           H  
ATOM    570 1HB  ALA A  37       2.416 -14.804   1.925  1.00  3.65           H  
ATOM    571 2HB  ALA A  37       2.140 -16.299   2.836  1.00  3.65           H  
ATOM    572 3HB  ALA A  37       2.969 -14.932   3.610  1.00  3.65           H  
ATOM    573  N   ILE A  38       5.765 -14.331   2.979  1.00  3.74           N  
ATOM    574  CA  ILE A  38       6.679 -13.199   2.827  1.00  3.74           C  
ATOM    575  C   ILE A  38       7.828 -13.573   1.914  1.00  3.74           C  
ATOM    576  O   ILE A  38       8.206 -12.805   1.016  1.00  3.74           O  
ATOM    577  CB  ILE A  38       7.236 -12.740   4.187  1.00  3.74           C  
ATOM    578  CG1 ILE A  38       6.131 -12.122   5.029  1.00  3.74           C  
ATOM    579  CG2 ILE A  38       8.342 -11.712   3.962  1.00  3.74           C  
ATOM    580  CD1 ILE A  38       6.491 -11.943   6.494  1.00  3.74           C  
ATOM    581  H   ILE A  38       5.580 -14.700   3.911  1.00  3.74           H  
ATOM    582  HA  ILE A  38       6.140 -12.372   2.381  1.00  3.74           H  
ATOM    583  HB  ILE A  38       7.637 -13.593   4.726  1.00  3.74           H  
ATOM    584 1HG1 ILE A  38       5.915 -11.145   4.621  1.00  3.74           H  
ATOM    585 2HG1 ILE A  38       5.241 -12.731   4.951  1.00  3.74           H  
ATOM    586 1HG2 ILE A  38       8.738 -11.398   4.921  1.00  3.74           H  
ATOM    587 2HG2 ILE A  38       9.136 -12.160   3.369  1.00  3.74           H  
ATOM    588 3HG2 ILE A  38       7.939 -10.846   3.433  1.00  3.74           H  
ATOM    589 1HD1 ILE A  38       5.661 -11.476   7.021  1.00  3.74           H  
ATOM    590 2HD1 ILE A  38       6.694 -12.907   6.933  1.00  3.74           H  
ATOM    591 3HD1 ILE A  38       7.368 -11.326   6.588  1.00  3.74           H  
ATOM    592  N   ILE A  39       8.385 -14.760   2.129  1.00  3.90           N  
ATOM    593  CA  ILE A  39       9.491 -15.199   1.310  1.00  3.90           C  
ATOM    594  C   ILE A  39       9.042 -15.464  -0.116  1.00  3.90           C  
ATOM    595  O   ILE A  39       9.699 -15.025  -1.061  1.00  3.90           O  
ATOM    596  CB  ILE A  39      10.145 -16.453   1.901  1.00  3.90           C  
ATOM    597  CG1 ILE A  39      10.745 -16.117   3.269  1.00  3.90           C  
ATOM    598  CG2 ILE A  39      11.187 -16.993   0.943  1.00  3.90           C  
ATOM    599  CD1 ILE A  39      11.775 -15.029   3.231  1.00  3.90           C  
ATOM    600  H   ILE A  39       8.035 -15.349   2.889  1.00  3.90           H  
ATOM    601  HA  ILE A  39      10.236 -14.408   1.291  1.00  3.90           H  
ATOM    602  HB  ILE A  39       9.374 -17.213   2.067  1.00  3.90           H  
ATOM    603 1HG1 ILE A  39       9.951 -15.803   3.936  1.00  3.90           H  
ATOM    604 2HG1 ILE A  39      11.204 -17.014   3.674  1.00  3.90           H  
ATOM    605 1HG2 ILE A  39      11.637 -17.891   1.361  1.00  3.90           H  
ATOM    606 2HG2 ILE A  39      10.700 -17.234   0.003  1.00  3.90           H  
ATOM    607 3HG2 ILE A  39      11.959 -16.243   0.774  1.00  3.90           H  
ATOM    608 1HD1 ILE A  39      12.150 -14.851   4.238  1.00  3.90           H  
ATOM    609 2HD1 ILE A  39      12.599 -15.328   2.584  1.00  3.90           H  
ATOM    610 3HD1 ILE A  39      11.322 -14.119   2.844  1.00  3.90           H  
ATOM    611  N   ARG A  40       7.900 -16.119  -0.298  1.00  4.15           N  
ATOM    612  CA  ARG A  40       7.443 -16.389  -1.651  1.00  4.15           C  
ATOM    613  C   ARG A  40       7.171 -15.095  -2.420  1.00  4.15           C  
ATOM    614  O   ARG A  40       7.560 -14.970  -3.585  1.00  4.15           O  
ATOM    615  CB  ARG A  40       6.192 -17.244  -1.601  1.00  4.15           C  
ATOM    616  CG  ARG A  40       6.437 -18.687  -1.164  1.00  4.15           C  
ATOM    617  CD  ARG A  40       5.165 -19.430  -0.981  1.00  4.15           C  
ATOM    618  NE  ARG A  40       5.393 -20.808  -0.567  1.00  4.15           N  
ATOM    619  CZ  ARG A  40       4.428 -21.658  -0.160  1.00  4.15           C  
ATOM    620  NH1 ARG A  40       3.175 -21.261  -0.116  1.00  4.15           N  
ATOM    621  NH2 ARG A  40       4.740 -22.894   0.191  1.00  4.15           N  
ATOM    622  H   ARG A  40       7.364 -16.464   0.500  1.00  4.15           H  
ATOM    623  HA  ARG A  40       8.223 -16.948  -2.169  1.00  4.15           H  
ATOM    624 1HB  ARG A  40       5.485 -16.803  -0.897  1.00  4.15           H  
ATOM    625 2HB  ARG A  40       5.717 -17.261  -2.580  1.00  4.15           H  
ATOM    626 1HG  ARG A  40       7.024 -19.198  -1.927  1.00  4.15           H  
ATOM    627 2HG  ARG A  40       6.986 -18.696  -0.225  1.00  4.15           H  
ATOM    628 1HD  ARG A  40       4.574 -18.936  -0.208  1.00  4.15           H  
ATOM    629 2HD  ARG A  40       4.608 -19.441  -1.916  1.00  4.15           H  
ATOM    630  HE  ARG A  40       6.343 -21.153  -0.587  1.00  4.15           H  
ATOM    631 1HH1 ARG A  40       2.935 -20.317  -0.385  1.00  4.15           H  
ATOM    632 2HH1 ARG A  40       2.452 -21.899   0.186  1.00  4.15           H  
ATOM    633 1HH2 ARG A  40       5.702 -23.202   0.156  1.00  4.15           H  
ATOM    634 2HH2 ARG A  40       4.017 -23.532   0.492  1.00  4.15           H  
ATOM    635  N   MET A  41       6.570 -14.103  -1.752  1.00  4.49           N  
ATOM    636  CA  MET A  41       6.288 -12.815  -2.380  1.00  4.49           C  
ATOM    637  C   MET A  41       7.572 -12.063  -2.705  1.00  4.49           C  
ATOM    638  O   MET A  41       7.644 -11.345  -3.700  1.00  4.49           O  
ATOM    639  CB  MET A  41       5.383 -11.974  -1.483  1.00  4.49           C  
ATOM    640  CG  MET A  41       3.940 -12.477  -1.388  1.00  4.49           C  
ATOM    641  SD  MET A  41       2.849 -11.355  -0.491  1.00  4.49           S  
ATOM    642  CE  MET A  41       3.394 -11.603   1.194  1.00  4.49           C  
ATOM    643  H   MET A  41       6.267 -14.252  -0.789  1.00  4.49           H  
ATOM    644  HA  MET A  41       5.771 -12.999  -3.323  1.00  4.49           H  
ATOM    645 1HB  MET A  41       5.796 -11.971  -0.471  1.00  4.49           H  
ATOM    646 2HB  MET A  41       5.370 -10.944  -1.836  1.00  4.49           H  
ATOM    647 1HG  MET A  41       3.549 -12.599  -2.397  1.00  4.49           H  
ATOM    648 2HG  MET A  41       3.913 -13.445  -0.904  1.00  4.49           H  
ATOM    649 1HE  MET A  41       2.797 -10.984   1.855  1.00  4.49           H  
ATOM    650 2HE  MET A  41       3.273 -12.641   1.468  1.00  4.49           H  
ATOM    651 3HE  MET A  41       4.439 -11.324   1.276  1.00  4.49           H  
ATOM    652  N   SER A  42       8.591 -12.214  -1.854  1.00  4.90           N  
ATOM    653  CA  SER A  42       9.870 -11.566  -2.084  1.00  4.90           C  
ATOM    654  C   SER A  42      10.550 -12.173  -3.316  1.00  4.90           C  
ATOM    655  O   SER A  42      11.146 -11.461  -4.129  1.00  4.90           O  
ATOM    656  CB  SER A  42      10.758 -11.741  -0.863  1.00  4.90           C  
ATOM    657  OG  SER A  42      10.211 -11.091   0.253  1.00  4.90           O  
ATOM    658  H   SER A  42       8.474 -12.774  -1.010  1.00  4.90           H  
ATOM    659  HA  SER A  42       9.700 -10.504  -2.260  1.00  4.90           H  
ATOM    660 1HB  SER A  42      10.877 -12.798  -0.647  1.00  4.90           H  
ATOM    661 2HB  SER A  42      11.746 -11.338  -1.073  1.00  4.90           H  
ATOM    662  HG  SER A  42       9.357 -11.554   0.432  1.00  4.90           H  
ATOM    663  N   GLN A  43      10.458 -13.503  -3.441  1.00  5.37           N  
ATOM    664  CA  GLN A  43      11.051 -14.260  -4.542  1.00  5.37           C  
ATOM    665  C   GLN A  43      10.394 -14.038  -5.911  1.00  5.37           C  
ATOM    666  O   GLN A  43      11.098 -13.980  -6.925  1.00  5.37           O  
ATOM    667  CB  GLN A  43      11.016 -15.753  -4.207  1.00  5.37           C  
ATOM    668  CG  GLN A  43      11.947 -16.161  -3.072  1.00  5.37           C  
ATOM    669  CD  GLN A  43      11.732 -17.596  -2.633  1.00  5.37           C  
ATOM    670  OE1 GLN A  43      10.642 -18.164  -2.779  1.00  5.37           O  
ATOM    671  NE2 GLN A  43      12.777 -18.197  -2.078  1.00  5.37           N  
ATOM    672  H   GLN A  43       9.968 -14.021  -2.711  1.00  5.37           H  
ATOM    673  HA  GLN A  43      12.093 -13.955  -4.627  1.00  5.37           H  
ATOM    674 1HB  GLN A  43      10.002 -16.026  -3.913  1.00  5.37           H  
ATOM    675 2HB  GLN A  43      11.269 -16.333  -5.091  1.00  5.37           H  
ATOM    676 1HG  GLN A  43      12.974 -16.065  -3.419  1.00  5.37           H  
ATOM    677 2HG  GLN A  43      11.787 -15.509  -2.221  1.00  5.37           H  
ATOM    678 1HE2 GLN A  43      12.702 -19.142  -1.763  1.00  5.37           H  
ATOM    679 2HE2 GLN A  43      13.638 -17.701  -1.974  1.00  5.37           H  
ATOM    680  N   SER A  44       9.062 -13.927  -5.952  1.00  5.85           N  
ATOM    681  CA  SER A  44       8.364 -13.769  -7.228  1.00  5.85           C  
ATOM    682  C   SER A  44       6.990 -13.116  -7.095  1.00  5.85           C  
ATOM    683  O   SER A  44       6.808 -11.984  -7.549  1.00  5.85           O  
ATOM    684  OXT SER A  44       6.017 -13.851  -6.930  1.00  5.85           O  
ATOM    685  CB  SER A  44       8.208 -15.123  -7.895  1.00  5.85           C  
ATOM    686  OG  SER A  44       7.513 -15.012  -9.106  1.00  5.85           O  
ATOM    687  H   SER A  44       8.528 -14.004  -5.084  1.00  5.85           H  
ATOM    688  HA  SER A  44       8.974 -13.131  -7.867  1.00  5.85           H  
ATOM    689 1HB  SER A  44       9.191 -15.556  -8.077  1.00  5.85           H  
ATOM    690 2HB  SER A  44       7.673 -15.796  -7.224  1.00  5.85           H  
ATOM    691  HG  SER A  44       8.049 -14.443  -9.666  1.00  5.85           H  
TER     692
ENDMDL

REMARK ID 694168 MODEL 3 MG075-ORF1
PFRMAT TS
TARGET MG075-ORF1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.236   2.105   5.331  1.00  5.62           N  
ATOM      2  CA  MET A   1       1.950   1.018   4.405  1.00  5.62           C  
ATOM      3  C   MET A   1       2.137   1.415   2.945  1.00  5.62           C  
ATOM      4  O   MET A   1       1.228   1.259   2.129  1.00  5.62           O  
ATOM      5  CB  MET A   1       0.548   0.469   4.655  1.00  5.62           C  
ATOM      6  CG  MET A   1       0.411  -0.289   5.978  1.00  5.62           C  
ATOM      7  SD  MET A   1      -1.271  -0.870   6.298  1.00  5.62           S  
ATOM      8  CE  MET A   1      -1.487  -2.123   5.043  1.00  5.62           C  
ATOM      9 1H   MET A   1       1.874   1.884   6.245  1.00  5.62           H  
ATOM     10 2H   MET A   1       3.245   2.214   5.373  1.00  5.62           H  
ATOM     11 3H   MET A   1       1.814   2.958   4.992  1.00  5.62           H  
ATOM     12  HA  MET A   1       2.660   0.221   4.606  1.00  5.62           H  
ATOM     13 1HB  MET A   1      -0.158   1.297   4.681  1.00  5.62           H  
ATOM     14 2HB  MET A   1       0.249  -0.181   3.839  1.00  5.62           H  
ATOM     15 1HG  MET A   1       1.076  -1.149   5.963  1.00  5.62           H  
ATOM     16 2HG  MET A   1       0.716   0.358   6.799  1.00  5.62           H  
ATOM     17 1HE  MET A   1      -2.482  -2.554   5.131  1.00  5.62           H  
ATOM     18 2HE  MET A   1      -1.375  -1.677   4.054  1.00  5.62           H  
ATOM     19 3HE  MET A   1      -0.745  -2.895   5.175  1.00  5.62           H  
ATOM     20  N   PHE A   2       3.313   1.953   2.621  1.00  5.34           N  
ATOM     21  CA  PHE A   2       3.653   2.348   1.256  1.00  5.34           C  
ATOM     22  C   PHE A   2       5.077   1.900   1.009  1.00  5.34           C  
ATOM     23  O   PHE A   2       5.542   1.759  -0.122  1.00  5.34           O  
ATOM     24  CB  PHE A   2       3.555   3.866   1.099  1.00  5.34           C  
ATOM     25  CG  PHE A   2       4.591   4.603   1.924  1.00  5.34           C  
ATOM     26  CD1 PHE A   2       5.849   4.884   1.406  1.00  5.34           C  
ATOM     27  CD2 PHE A   2       4.314   4.993   3.226  1.00  5.34           C  
ATOM     28  CE1 PHE A   2       6.801   5.534   2.169  1.00  5.34           C  
ATOM     29  CE2 PHE A   2       5.264   5.640   3.990  1.00  5.34           C  
ATOM     30  CZ  PHE A   2       6.507   5.911   3.461  1.00  5.34           C  
ATOM     31  H   PHE A   2       4.043   2.051   3.321  1.00  5.34           H  
ATOM     32  HA  PHE A   2       2.989   1.849   0.548  1.00  5.34           H  
ATOM     33 1HB  PHE A   2       3.691   4.137   0.054  1.00  5.34           H  
ATOM     34 2HB  PHE A   2       2.565   4.204   1.403  1.00  5.34           H  
ATOM     35  HD1 PHE A   2       6.083   4.579   0.387  1.00  5.34           H  
ATOM     36  HD2 PHE A   2       3.336   4.778   3.646  1.00  5.34           H  
ATOM     37  HE1 PHE A   2       7.784   5.744   1.747  1.00  5.34           H  
ATOM     38  HE2 PHE A   2       5.033   5.937   5.011  1.00  5.34           H  
ATOM     39  HZ  PHE A   2       7.257   6.420   4.063  1.00  5.34           H  
ATOM     40  N   GLN A   3       5.762   1.689   2.129  1.00  5.13           N  
ATOM     41  CA  GLN A   3       7.172   1.327   2.191  1.00  5.13           C  
ATOM     42  C   GLN A   3       7.396  -0.183   2.012  1.00  5.13           C  
ATOM     43  O   GLN A   3       8.527  -0.672   2.034  1.00  5.13           O  
ATOM     44  CB  GLN A   3       7.782   1.852   3.499  1.00  5.13           C  
ATOM     45  CG  GLN A   3       7.351   1.157   4.798  1.00  5.13           C  
ATOM     46  CD  GLN A   3       6.035   1.665   5.467  1.00  5.13           C  
ATOM     47  OE1 GLN A   3       5.000   2.014   4.846  1.00  5.13           O  
ATOM     48  NE2 GLN A   3       6.092   1.707   6.798  1.00  5.13           N  
ATOM     49  H   GLN A   3       5.267   1.823   2.994  1.00  5.13           H  
ATOM     50  HA  GLN A   3       7.680   1.831   1.369  1.00  5.13           H  
ATOM     51 1HB  GLN A   3       8.867   1.777   3.437  1.00  5.13           H  
ATOM     52 2HB  GLN A   3       7.542   2.910   3.603  1.00  5.13           H  
ATOM     53 1HG  GLN A   3       7.222   0.119   4.576  1.00  5.13           H  
ATOM     54 2HG  GLN A   3       8.156   1.273   5.523  1.00  5.13           H  
ATOM     55 1HE2 GLN A   3       5.312   2.024   7.335  1.00  5.13           H  
ATOM     56 2HE2 GLN A   3       6.932   1.427   7.270  1.00  5.13           H  
ATOM     57  N   MET A   4       6.294  -0.907   1.877  1.00  5.07           N  
ATOM     58  CA  MET A   4       6.231  -2.355   1.716  1.00  5.07           C  
ATOM     59  C   MET A   4       5.435  -2.713   0.460  1.00  5.07           C  
ATOM     60  O   MET A   4       4.553  -1.961   0.039  1.00  5.07           O  
ATOM     61  CB  MET A   4       5.597  -2.991   2.956  1.00  5.07           C  
ATOM     62  CG  MET A   4       6.420  -2.972   4.235  1.00  5.07           C  
ATOM     63  SD  MET A   4       5.424  -3.391   5.697  1.00  5.07           S  
ATOM     64  CE  MET A   4       4.622  -1.821   6.035  1.00  5.07           C  
ATOM     65  H   MET A   4       5.422  -0.403   1.864  1.00  5.07           H  
ATOM     66  HA  MET A   4       7.244  -2.737   1.594  1.00  5.07           H  
ATOM     67 1HB  MET A   4       4.711  -2.442   3.188  1.00  5.07           H  
ATOM     68 2HB  MET A   4       5.308  -4.020   2.741  1.00  5.07           H  
ATOM     69 1HG  MET A   4       7.228  -3.701   4.154  1.00  5.07           H  
ATOM     70 2HG  MET A   4       6.862  -2.014   4.386  1.00  5.07           H  
ATOM     71 1HE  MET A   4       3.965  -1.925   6.898  1.00  5.07           H  
ATOM     72 2HE  MET A   4       5.378  -1.078   6.250  1.00  5.07           H  
ATOM     73 3HE  MET A   4       4.055  -1.513   5.178  1.00  5.07           H  
ATOM     74  N   GLY A   5       5.695  -3.888  -0.118  1.00  5.16           N  
ATOM     75  CA  GLY A   5       4.971  -4.352  -1.314  1.00  5.16           C  
ATOM     76  C   GLY A   5       3.533  -4.785  -1.002  1.00  5.16           C  
ATOM     77  O   GLY A   5       3.190  -5.973  -1.070  1.00  5.16           O  
ATOM     78  H   GLY A   5       6.424  -4.470   0.268  1.00  5.16           H  
ATOM     79 1HA  GLY A   5       4.956  -3.554  -2.056  1.00  5.16           H  
ATOM     80 2HA  GLY A   5       5.512  -5.183  -1.762  1.00  5.16           H  
ATOM     81  N   LEU A   6       2.709  -3.788  -0.671  1.00  5.36           N  
ATOM     82  CA  LEU A   6       1.329  -3.925  -0.206  1.00  5.36           C  
ATOM     83  C   LEU A   6       0.265  -3.553  -1.228  1.00  5.36           C  
ATOM     84  O   LEU A   6      -0.809  -3.074  -0.867  1.00  5.36           O  
ATOM     85  CB  LEU A   6       1.159  -3.054   1.028  1.00  5.36           C  
ATOM     86  CG  LEU A   6       2.071  -3.428   2.139  1.00  5.36           C  
ATOM     87  CD1 LEU A   6       1.915  -2.473   3.223  1.00  5.36           C  
ATOM     88  CD2 LEU A   6       1.776  -4.799   2.593  1.00  5.36           C  
ATOM     89  H   LEU A   6       3.126  -2.859  -0.672  1.00  5.36           H  
ATOM     90  HA  LEU A   6       1.173  -4.953   0.077  1.00  5.36           H  
ATOM     91 1HB  LEU A   6       1.360  -2.015   0.761  1.00  5.36           H  
ATOM     92 2HB  LEU A   6       0.133  -3.137   1.386  1.00  5.36           H  
ATOM     93  HG  LEU A   6       3.074  -3.390   1.791  1.00  5.36           H  
ATOM     94 1HD1 LEU A   6       2.576  -2.734   4.025  1.00  5.36           H  
ATOM     95 2HD1 LEU A   6       2.157  -1.490   2.849  1.00  5.36           H  
ATOM     96 3HD1 LEU A   6       0.903  -2.499   3.567  1.00  5.36           H  
ATOM     97 1HD2 LEU A   6       2.457  -5.075   3.393  1.00  5.36           H  
ATOM     98 2HD2 LEU A   6       0.756  -4.835   2.953  1.00  5.36           H  
ATOM     99 3HD2 LEU A   6       1.900  -5.493   1.768  1.00  5.36           H  
ATOM    100  N   LYS A   7       0.562  -3.747  -2.503  1.00  5.60           N  
ATOM    101  CA  LYS A   7      -0.381  -3.394  -3.553  1.00  5.60           C  
ATOM    102  C   LYS A   7      -1.745  -4.087  -3.289  1.00  5.60           C  
ATOM    103  O   LYS A   7      -1.808  -5.324  -3.143  1.00  5.60           O  
ATOM    104  CB  LYS A   7       0.181  -3.804  -4.918  1.00  5.60           C  
ATOM    105  CG  LYS A   7      -0.632  -3.330  -6.123  1.00  5.60           C  
ATOM    106  CD  LYS A   7      -0.006  -3.780  -7.438  1.00  5.60           C  
ATOM    107  CE  LYS A   7      -0.825  -3.300  -8.629  1.00  5.60           C  
ATOM    108  NZ  LYS A   7      -0.226  -3.720  -9.926  1.00  5.60           N  
ATOM    109  H   LYS A   7       1.461  -4.144  -2.737  1.00  5.60           H  
ATOM    110  HA  LYS A   7      -0.483  -2.315  -3.543  1.00  5.60           H  
ATOM    111 1HB  LYS A   7       1.193  -3.412  -5.027  1.00  5.60           H  
ATOM    112 2HB  LYS A   7       0.246  -4.891  -4.972  1.00  5.60           H  
ATOM    113 1HG  LYS A   7      -1.658  -3.661  -6.058  1.00  5.60           H  
ATOM    114 2HG  LYS A   7      -0.634  -2.242  -6.130  1.00  5.60           H  
ATOM    115 1HD  LYS A   7       1.007  -3.385  -7.519  1.00  5.60           H  
ATOM    116 2HD  LYS A   7       0.043  -4.869  -7.462  1.00  5.60           H  
ATOM    117 1HE  LYS A   7      -1.832  -3.712  -8.556  1.00  5.60           H  
ATOM    118 2HE  LYS A   7      -0.886  -2.213  -8.605  1.00  5.60           H  
ATOM    119 1HZ  LYS A   7      -0.799  -3.383 -10.687  1.00  5.60           H  
ATOM    120 2HZ  LYS A   7       0.704  -3.334 -10.009  1.00  5.60           H  
ATOM    121 3HZ  LYS A   7      -0.176  -4.728  -9.965  1.00  5.60           H  
ATOM    122  N   PRO A   8      -2.868  -3.343  -3.300  1.00  5.78           N  
ATOM    123  CA  PRO A   8      -4.200  -3.816  -2.986  1.00  5.78           C  
ATOM    124  C   PRO A   8      -4.824  -4.668  -4.073  1.00  5.78           C  
ATOM    125  O   PRO A   8      -5.844  -4.311  -4.661  1.00  5.78           O  
ATOM    126  CB  PRO A   8      -4.970  -2.507  -2.787  1.00  5.78           C  
ATOM    127  CG  PRO A   8      -4.300  -1.539  -3.717  1.00  5.78           C  
ATOM    128  CD  PRO A   8      -2.827  -1.896  -3.632  1.00  5.78           C  
ATOM    129  HA  PRO A   8      -4.156  -4.381  -2.042  1.00  5.78           H  
ATOM    130 1HB  PRO A   8      -6.036  -2.661  -3.016  1.00  5.78           H  
ATOM    131 2HB  PRO A   8      -4.910  -2.197  -1.733  1.00  5.78           H  
ATOM    132 1HG  PRO A   8      -4.707  -1.649  -4.734  1.00  5.78           H  
ATOM    133 2HG  PRO A   8      -4.509  -0.505  -3.401  1.00  5.78           H  
ATOM    134 1HD  PRO A   8      -2.370  -1.709  -4.602  1.00  5.78           H  
ATOM    135 2HD  PRO A   8      -2.354  -1.327  -2.815  1.00  5.78           H  
ATOM    136  N   THR A   9      -4.203  -5.818  -4.311  1.00  5.82           N  
ATOM    137  CA  THR A   9      -4.714  -6.807  -5.236  1.00  5.82           C  
ATOM    138  C   THR A   9      -5.179  -7.873  -4.308  1.00  5.82           C  
ATOM    139  O   THR A   9      -6.099  -8.645  -4.584  1.00  5.82           O  
ATOM    140  CB  THR A   9      -3.616  -7.432  -6.101  1.00  5.82           C  
ATOM    141  OG1 THR A   9      -2.693  -8.164  -5.250  1.00  5.82           O  
ATOM    142  CG2 THR A   9      -2.854  -6.347  -6.794  1.00  5.82           C  
ATOM    143  H   THR A   9      -3.356  -6.024  -3.792  1.00  5.82           H  
ATOM    144  HA  THR A   9      -5.546  -6.420  -5.823  1.00  5.82           H  
ATOM    145  HB  THR A   9      -4.058  -8.107  -6.830  1.00  5.82           H  
ATOM    146  HG1 THR A   9      -3.163  -8.894  -4.763  1.00  5.82           H  
ATOM    147 1HG2 THR A   9      -2.061  -6.781  -7.399  1.00  5.82           H  
ATOM    148 2HG2 THR A   9      -3.524  -5.769  -7.426  1.00  5.82           H  
ATOM    149 3HG2 THR A   9      -2.426  -5.714  -6.034  1.00  5.82           H  
ATOM    150  N   THR A  10      -4.512  -7.865  -3.165  1.00  5.72           N  
ATOM    151  CA  THR A  10      -4.780  -8.827  -2.123  1.00  5.72           C  
ATOM    152  C   THR A  10      -4.706  -8.154  -0.761  1.00  5.72           C  
ATOM    153  O   THR A  10      -3.899  -8.563   0.079  1.00  5.72           O  
ATOM    154  CB  THR A  10      -3.738  -9.932  -2.204  1.00  5.72           C  
ATOM    155  OG1 THR A  10      -3.739 -10.467  -3.542  1.00  5.72           O  
ATOM    156  CG2 THR A  10      -4.062 -11.011  -1.194  1.00  5.72           C  
ATOM    157  H   THR A  10      -3.771  -7.153  -3.065  1.00  5.72           H  
ATOM    158  HA  THR A  10      -5.764  -9.266  -2.276  1.00  5.72           H  
ATOM    159  HB  THR A  10      -2.754  -9.519  -1.991  1.00  5.72           H  
ATOM    160  HG1 THR A  10      -4.617 -10.833  -3.737  1.00  5.72           H  
ATOM    161 1HG2 THR A  10      -3.316 -11.800  -1.252  1.00  5.72           H  
ATOM    162 2HG2 THR A  10      -4.064 -10.576  -0.203  1.00  5.72           H  
ATOM    163 3HG2 THR A  10      -5.047 -11.427  -1.407  1.00  5.72           H  
ATOM    164  N   PRO A  11      -5.592  -7.193  -0.463  1.00  5.52           N  
ATOM    165  CA  PRO A  11      -5.491  -6.328   0.691  1.00  5.52           C  
ATOM    166  C   PRO A  11      -5.541  -7.033   2.038  1.00  5.52           C  
ATOM    167  O   PRO A  11      -4.971  -6.526   3.002  1.00  5.52           O  
ATOM    168  CB  PRO A  11      -6.708  -5.410   0.516  1.00  5.52           C  
ATOM    169  CG  PRO A  11      -7.668  -6.182  -0.371  1.00  5.52           C  
ATOM    170  CD  PRO A  11      -6.789  -6.972  -1.298  1.00  5.52           C  
ATOM    171  HA  PRO A  11      -4.562  -5.743   0.606  1.00  5.52           H  
ATOM    172 1HB  PRO A  11      -7.140  -5.174   1.500  1.00  5.52           H  
ATOM    173 2HB  PRO A  11      -6.394  -4.455   0.067  1.00  5.52           H  
ATOM    174 1HG  PRO A  11      -8.317  -6.821   0.244  1.00  5.52           H  
ATOM    175 2HG  PRO A  11      -8.328  -5.485  -0.910  1.00  5.52           H  
ATOM    176 1HD  PRO A  11      -7.294  -7.906  -1.560  1.00  5.52           H  
ATOM    177 2HD  PRO A  11      -6.549  -6.364  -2.182  1.00  5.52           H  
ATOM    178  N   TYR A  12      -6.159  -8.217   2.129  1.00  5.22           N  
ATOM    179  CA  TYR A  12      -6.178  -8.873   3.434  1.00  5.22           C  
ATOM    180  C   TYR A  12      -4.825  -9.408   3.823  1.00  5.22           C  
ATOM    181  O   TYR A  12      -4.301  -9.085   4.888  1.00  5.22           O  
ATOM    182  CB  TYR A  12      -7.167 -10.023   3.524  1.00  5.22           C  
ATOM    183  CG  TYR A  12      -7.041 -10.694   4.898  1.00  5.22           C  
ATOM    184  CD1 TYR A  12      -7.600 -10.100   6.020  1.00  5.22           C  
ATOM    185  CD2 TYR A  12      -6.324 -11.879   5.035  1.00  5.22           C  
ATOM    186  CE1 TYR A  12      -7.453 -10.684   7.262  1.00  5.22           C  
ATOM    187  CE2 TYR A  12      -6.174 -12.460   6.278  1.00  5.22           C  
ATOM    188  CZ  TYR A  12      -6.738 -11.871   7.390  1.00  5.22           C  
ATOM    189  OH  TYR A  12      -6.580 -12.460   8.629  1.00  5.22           O  
ATOM    190  H   TYR A  12      -6.615  -8.637   1.333  1.00  5.22           H  
ATOM    191  HA  TYR A  12      -6.461  -8.131   4.181  1.00  5.22           H  
ATOM    192 1HB  TYR A  12      -8.187  -9.659   3.400  1.00  5.22           H  
ATOM    193 2HB  TYR A  12      -6.964 -10.762   2.749  1.00  5.22           H  
ATOM    194  HD1 TYR A  12      -8.152  -9.168   5.920  1.00  5.22           H  
ATOM    195  HD2 TYR A  12      -5.874 -12.347   4.163  1.00  5.22           H  
ATOM    196  HE1 TYR A  12      -7.891 -10.209   8.131  1.00  5.22           H  
ATOM    197  HE2 TYR A  12      -5.609 -13.388   6.379  1.00  5.22           H  
ATOM    198  HH  TYR A  12      -5.861 -13.095   8.590  1.00  5.22           H  
ATOM    199  N   LYS A  13      -4.248 -10.241   2.962  1.00  4.90           N  
ATOM    200  CA  LYS A  13      -2.974 -10.862   3.279  1.00  4.90           C  
ATOM    201  C   LYS A  13      -1.899  -9.807   3.337  1.00  4.90           C  
ATOM    202  O   LYS A  13      -0.960  -9.891   4.132  1.00  4.90           O  
ATOM    203  CB  LYS A  13      -2.605 -11.931   2.263  1.00  4.90           C  
ATOM    204  CG  LYS A  13      -3.501 -13.161   2.299  1.00  4.90           C  
ATOM    205  CD  LYS A  13      -3.093 -14.186   1.248  1.00  4.90           C  
ATOM    206  CE  LYS A  13      -4.014 -15.401   1.273  1.00  4.90           C  
ATOM    207  NZ  LYS A  13      -3.667 -16.386   0.211  1.00  4.90           N  
ATOM    208  H   LYS A  13      -4.705 -10.448   2.086  1.00  4.90           H  
ATOM    209  HA  LYS A  13      -3.049 -11.325   4.264  1.00  4.90           H  
ATOM    210 1HB  LYS A  13      -2.610 -11.508   1.271  1.00  4.90           H  
ATOM    211 2HB  LYS A  13      -1.587 -12.264   2.457  1.00  4.90           H  
ATOM    212 1HG  LYS A  13      -3.457 -13.618   3.287  1.00  4.90           H  
ATOM    213 2HG  LYS A  13      -4.529 -12.852   2.106  1.00  4.90           H  
ATOM    214 1HD  LYS A  13      -3.130 -13.733   0.259  1.00  4.90           H  
ATOM    215 2HD  LYS A  13      -2.071 -14.513   1.440  1.00  4.90           H  
ATOM    216 1HE  LYS A  13      -3.937 -15.888   2.243  1.00  4.90           H  
ATOM    217 2HE  LYS A  13      -5.043 -15.071   1.124  1.00  4.90           H  
ATOM    218 1HZ  LYS A  13      -4.300 -17.173   0.260  1.00  4.90           H  
ATOM    219 2HZ  LYS A  13      -3.749 -15.947  -0.696  1.00  4.90           H  
ATOM    220 3HZ  LYS A  13      -2.721 -16.709   0.344  1.00  4.90           H  
ATOM    221  N   LYS A  14      -2.025  -8.783   2.498  1.00  4.59           N  
ATOM    222  CA  LYS A  14      -1.002  -7.772   2.500  1.00  4.59           C  
ATOM    223  C   LYS A  14      -1.069  -6.947   3.778  1.00  4.59           C  
ATOM    224  O   LYS A  14      -0.046  -6.752   4.445  1.00  4.59           O  
ATOM    225  CB  LYS A  14      -1.177  -6.880   1.279  1.00  4.59           C  
ATOM    226  CG  LYS A  14      -0.879  -7.552  -0.063  1.00  4.59           C  
ATOM    227  CD  LYS A  14       0.571  -7.943  -0.186  1.00  4.59           C  
ATOM    228  CE  LYS A  14       0.906  -8.390  -1.593  1.00  4.59           C  
ATOM    229  NZ  LYS A  14       2.362  -8.623  -1.742  1.00  4.59           N  
ATOM    230  H   LYS A  14      -2.802  -8.719   1.837  1.00  4.59           H  
ATOM    231  HA  LYS A  14      -0.026  -8.256   2.456  1.00  4.59           H  
ATOM    232 1HB  LYS A  14      -2.212  -6.541   1.238  1.00  4.59           H  
ATOM    233 2HB  LYS A  14      -0.564  -6.002   1.365  1.00  4.59           H  
ATOM    234 1HG  LYS A  14      -1.471  -8.455  -0.148  1.00  4.59           H  
ATOM    235 2HG  LYS A  14      -1.147  -6.878  -0.883  1.00  4.59           H  
ATOM    236 1HD  LYS A  14       1.212  -7.132   0.088  1.00  4.59           H  
ATOM    237 2HD  LYS A  14       0.768  -8.770   0.493  1.00  4.59           H  
ATOM    238 1HE  LYS A  14       0.366  -9.308  -1.821  1.00  4.59           H  
ATOM    239 2HE  LYS A  14       0.597  -7.613  -2.298  1.00  4.59           H  
ATOM    240 1HZ  LYS A  14       2.578  -8.905  -2.687  1.00  4.59           H  
ATOM    241 2HZ  LYS A  14       2.832  -7.719  -1.524  1.00  4.59           H  
ATOM    242 3HZ  LYS A  14       2.670  -9.330  -1.099  1.00  4.59           H  
ATOM    243  N   SER A  15      -2.284  -6.574   4.200  1.00  4.30           N  
ATOM    244  CA  SER A  15      -2.426  -5.799   5.413  1.00  4.30           C  
ATOM    245  C   SER A  15      -2.036  -6.622   6.616  1.00  4.30           C  
ATOM    246  O   SER A  15      -1.324  -6.140   7.492  1.00  4.30           O  
ATOM    247  CB  SER A  15      -3.857  -5.342   5.589  1.00  4.30           C  
ATOM    248  OG  SER A  15      -4.238  -4.474   4.562  1.00  4.30           O  
ATOM    249  H   SER A  15      -3.126  -6.772   3.661  1.00  4.30           H  
ATOM    250  HA  SER A  15      -1.768  -4.941   5.356  1.00  4.30           H  
ATOM    251 1HB  SER A  15      -4.521  -6.211   5.605  1.00  4.30           H  
ATOM    252 2HB  SER A  15      -3.955  -4.839   6.547  1.00  4.30           H  
ATOM    253  HG  SER A  15      -4.442  -5.063   3.801  1.00  4.30           H  
ATOM    254  N   ALA A  16      -2.455  -7.888   6.642  1.00  4.03           N  
ATOM    255  CA  ALA A  16      -2.168  -8.751   7.770  1.00  4.03           C  
ATOM    256  C   ALA A  16      -0.669  -8.882   7.979  1.00  4.03           C  
ATOM    257  O   ALA A  16      -0.194  -8.864   9.118  1.00  4.03           O  
ATOM    258  CB  ALA A  16      -2.790 -10.120   7.539  1.00  4.03           C  
ATOM    259  H   ALA A  16      -3.023  -8.254   5.881  1.00  4.03           H  
ATOM    260  HA  ALA A  16      -2.596  -8.296   8.660  1.00  4.03           H  
ATOM    261 1HB  ALA A  16      -2.594 -10.761   8.394  1.00  4.03           H  
ATOM    262 2HB  ALA A  16      -3.868 -10.009   7.402  1.00  4.03           H  
ATOM    263 3HB  ALA A  16      -2.358 -10.561   6.644  1.00  4.03           H  
ATOM    264  N   ARG A  17       0.085  -8.983   6.881  1.00  3.79           N  
ATOM    265  CA  ARG A  17       1.529  -9.095   6.968  1.00  3.79           C  
ATOM    266  C   ARG A  17       2.177  -7.776   7.371  1.00  3.79           C  
ATOM    267  O   ARG A  17       3.111  -7.764   8.179  1.00  3.79           O  
ATOM    268  CB  ARG A  17       2.076  -9.585   5.642  1.00  3.79           C  
ATOM    269  CG  ARG A  17       1.726 -11.039   5.356  1.00  3.79           C  
ATOM    270  CD  ARG A  17       2.141 -11.474   4.005  1.00  3.79           C  
ATOM    271  NE  ARG A  17       1.779 -12.867   3.765  1.00  3.79           N  
ATOM    272  CZ  ARG A  17       1.960 -13.524   2.604  1.00  3.79           C  
ATOM    273  NH1 ARG A  17       2.503 -12.912   1.579  1.00  3.79           N  
ATOM    274  NH2 ARG A  17       1.596 -14.790   2.498  1.00  3.79           N  
ATOM    275  H   ARG A  17      -0.351  -9.019   5.957  1.00  3.79           H  
ATOM    276  HA  ARG A  17       1.766  -9.840   7.726  1.00  3.79           H  
ATOM    277 1HB  ARG A  17       1.661  -8.976   4.835  1.00  3.79           H  
ATOM    278 2HB  ARG A  17       3.159  -9.477   5.621  1.00  3.79           H  
ATOM    279 1HG  ARG A  17       2.234 -11.672   6.082  1.00  3.79           H  
ATOM    280 2HG  ARG A  17       0.653 -11.182   5.454  1.00  3.79           H  
ATOM    281 1HD  ARG A  17       1.636 -10.855   3.260  1.00  3.79           H  
ATOM    282 2HD  ARG A  17       3.219 -11.374   3.898  1.00  3.79           H  
ATOM    283  HE  ARG A  17       1.360 -13.377   4.530  1.00  3.79           H  
ATOM    284 1HH1 ARG A  17       2.783 -11.946   1.664  1.00  3.79           H  
ATOM    285 2HH1 ARG A  17       2.642 -13.407   0.710  1.00  3.79           H  
ATOM    286 1HH2 ARG A  17       1.181 -15.264   3.289  1.00  3.79           H  
ATOM    287 2HH2 ARG A  17       1.737 -15.284   1.629  1.00  3.79           H  
ATOM    288  N   ALA A  18       1.671  -6.648   6.848  1.00  3.63           N  
ATOM    289  CA  ALA A  18       2.233  -5.352   7.220  1.00  3.63           C  
ATOM    290  C   ALA A  18       2.059  -5.120   8.707  1.00  3.63           C  
ATOM    291  O   ALA A  18       2.982  -4.688   9.405  1.00  3.63           O  
ATOM    292  CB  ALA A  18       1.537  -4.241   6.471  1.00  3.63           C  
ATOM    293  H   ALA A  18       0.910  -6.693   6.167  1.00  3.63           H  
ATOM    294  HA  ALA A  18       3.296  -5.355   6.986  1.00  3.63           H  
ATOM    295 1HB  ALA A  18       1.965  -3.289   6.751  1.00  3.63           H  
ATOM    296 2HB  ALA A  18       1.653  -4.397   5.423  1.00  3.63           H  
ATOM    297 3HB  ALA A  18       0.479  -4.251   6.720  1.00  3.63           H  
ATOM    298  N   VAL A  19       0.874  -5.468   9.199  1.00  3.56           N  
ATOM    299  CA  VAL A  19       0.556  -5.309  10.595  1.00  3.56           C  
ATOM    300  C   VAL A  19       1.389  -6.257  11.415  1.00  3.56           C  
ATOM    301  O   VAL A  19       1.965  -5.846  12.411  1.00  3.56           O  
ATOM    302  CB  VAL A  19      -0.937  -5.537  10.844  1.00  3.56           C  
ATOM    303  CG1 VAL A  19      -1.218  -5.548  12.325  1.00  3.56           C  
ATOM    304  CG2 VAL A  19      -1.727  -4.428  10.178  1.00  3.56           C  
ATOM    305  H   VAL A  19       0.157  -5.829   8.569  1.00  3.56           H  
ATOM    306  HA  VAL A  19       0.798  -4.290  10.892  1.00  3.56           H  
ATOM    307  HB  VAL A  19      -1.226  -6.499  10.421  1.00  3.56           H  
ATOM    308 1HG1 VAL A  19      -2.271  -5.698  12.505  1.00  3.56           H  
ATOM    309 2HG1 VAL A  19      -0.651  -6.354  12.779  1.00  3.56           H  
ATOM    310 3HG1 VAL A  19      -0.916  -4.596  12.747  1.00  3.56           H  
ATOM    311 1HG2 VAL A  19      -2.785  -4.598  10.335  1.00  3.56           H  
ATOM    312 2HG2 VAL A  19      -1.438  -3.469  10.607  1.00  3.56           H  
ATOM    313 3HG2 VAL A  19      -1.523  -4.411   9.117  1.00  3.56           H  
ATOM    314  N   GLY A  20       1.502  -7.509  10.974  1.00  3.61           N  
ATOM    315  CA  GLY A  20       2.305  -8.495  11.669  1.00  3.61           C  
ATOM    316  C   GLY A  20       3.721  -7.974  11.909  1.00  3.61           C  
ATOM    317  O   GLY A  20       4.199  -7.986  13.048  1.00  3.61           O  
ATOM    318  H   GLY A  20       0.994  -7.808  10.144  1.00  3.61           H  
ATOM    319 1HA  GLY A  20       1.832  -8.746  12.618  1.00  3.61           H  
ATOM    320 2HA  GLY A  20       2.342  -9.405  11.070  1.00  3.61           H  
ATOM    321  N   GLU A  21       4.402  -7.521  10.848  1.00  3.78           N  
ATOM    322  CA  GLU A  21       5.763  -7.007  10.998  1.00  3.78           C  
ATOM    323  C   GLU A  21       5.847  -5.842  11.985  1.00  3.78           C  
ATOM    324  O   GLU A  21       6.748  -5.785  12.820  1.00  3.78           O  
ATOM    325  CB  GLU A  21       6.356  -6.554   9.658  1.00  3.78           C  
ATOM    326  CG  GLU A  21       7.797  -6.017   9.801  1.00  3.78           C  
ATOM    327  CD  GLU A  21       8.481  -5.605   8.511  1.00  3.78           C  
ATOM    328  OE1 GLU A  21       7.917  -5.757   7.458  1.00  3.78           O  
ATOM    329  OE2 GLU A  21       9.591  -5.112   8.608  1.00  3.78           O  
ATOM    330  H   GLU A  21       3.957  -7.535   9.925  1.00  3.78           H  
ATOM    331  HA  GLU A  21       6.384  -7.815  11.386  1.00  3.78           H  
ATOM    332 1HB  GLU A  21       6.362  -7.389   8.957  1.00  3.78           H  
ATOM    333 2HB  GLU A  21       5.728  -5.766   9.228  1.00  3.78           H  
ATOM    334 1HG  GLU A  21       7.764  -5.149  10.462  1.00  3.78           H  
ATOM    335 2HG  GLU A  21       8.397  -6.781  10.291  1.00  3.78           H  
ATOM    336  N   ILE A  22       4.902  -4.911  11.917  1.00  4.05           N  
ATOM    337  CA  ILE A  22       4.927  -3.773  12.828  1.00  4.05           C  
ATOM    338  C   ILE A  22       4.689  -4.225  14.274  1.00  4.05           C  
ATOM    339  O   ILE A  22       5.440  -3.888  15.198  1.00  4.05           O  
ATOM    340  CB  ILE A  22       3.855  -2.759  12.396  1.00  4.05           C  
ATOM    341  CG1 ILE A  22       4.253  -2.162  11.027  1.00  4.05           C  
ATOM    342  CG2 ILE A  22       3.689  -1.671  13.455  1.00  4.05           C  
ATOM    343  CD1 ILE A  22       3.146  -1.393  10.335  1.00  4.05           C  
ATOM    344  H   ILE A  22       4.168  -4.975  11.206  1.00  4.05           H  
ATOM    345  HA  ILE A  22       5.906  -3.301  12.770  1.00  4.05           H  
ATOM    346  HB  ILE A  22       2.904  -3.283  12.261  1.00  4.05           H  
ATOM    347 1HG1 ILE A  22       5.098  -1.494  11.174  1.00  4.05           H  
ATOM    348 2HG1 ILE A  22       4.568  -2.976  10.370  1.00  4.05           H  
ATOM    349 1HG2 ILE A  22       2.921  -0.970  13.134  1.00  4.05           H  
ATOM    350 2HG2 ILE A  22       3.395  -2.122  14.404  1.00  4.05           H  
ATOM    351 3HG2 ILE A  22       4.631  -1.143  13.577  1.00  4.05           H  
ATOM    352 1HD1 ILE A  22       3.513  -1.013   9.382  1.00  4.05           H  
ATOM    353 2HD1 ILE A  22       2.300  -2.061  10.158  1.00  4.05           H  
ATOM    354 3HD1 ILE A  22       2.832  -0.561  10.962  1.00  4.05           H  
ATOM    355  N   MET A  23       3.676  -5.046  14.467  1.00  4.45           N  
ATOM    356  CA  MET A  23       3.322  -5.539  15.780  1.00  4.45           C  
ATOM    357  C   MET A  23       4.437  -6.387  16.383  1.00  4.45           C  
ATOM    358  O   MET A  23       4.726  -6.305  17.574  1.00  4.45           O  
ATOM    359  CB  MET A  23       2.072  -6.364  15.655  1.00  4.45           C  
ATOM    360  CG  MET A  23       0.788  -5.627  15.291  1.00  4.45           C  
ATOM    361  SD  MET A  23       0.113  -4.603  16.555  1.00  4.45           S  
ATOM    362  CE  MET A  23      -1.476  -4.225  15.827  1.00  4.45           C  
ATOM    363  H   MET A  23       3.113  -5.331  13.672  1.00  4.45           H  
ATOM    364  HA  MET A  23       3.145  -4.691  16.435  1.00  4.45           H  
ATOM    365 1HB  MET A  23       2.228  -7.151  14.911  1.00  4.45           H  
ATOM    366 2HB  MET A  23       1.909  -6.831  16.598  1.00  4.45           H  
ATOM    367 1HG  MET A  23       1.002  -4.985  14.447  1.00  4.45           H  
ATOM    368 2HG  MET A  23       0.051  -6.317  14.991  1.00  4.45           H  
ATOM    369 1HE  MET A  23      -2.047  -3.593  16.508  1.00  4.45           H  
ATOM    370 2HE  MET A  23      -1.330  -3.703  14.886  1.00  4.45           H  
ATOM    371 3HE  MET A  23      -2.020  -5.153  15.647  1.00  4.45           H  
ATOM    372  N   GLY A  24       5.154  -7.123  15.541  1.00  4.98           N  
ATOM    373  CA  GLY A  24       6.259  -7.954  15.995  1.00  4.98           C  
ATOM    374  C   GLY A  24       7.429  -7.139  16.563  1.00  4.98           C  
ATOM    375  O   GLY A  24       8.297  -7.691  17.240  1.00  4.98           O  
ATOM    376  H   GLY A  24       4.894  -7.167  14.558  1.00  4.98           H  
ATOM    377 1HA  GLY A  24       5.896  -8.648  16.751  1.00  4.98           H  
ATOM    378 2HA  GLY A  24       6.609  -8.553  15.156  1.00  4.98           H  
ATOM    379  N   LYS A  25       7.457  -5.833  16.282  1.00  5.52           N  
ATOM    380  CA  LYS A  25       8.510  -4.951  16.750  1.00  5.52           C  
ATOM    381  C   LYS A  25       8.035  -4.074  17.906  1.00  5.52           C  
ATOM    382  O   LYS A  25       8.817  -3.743  18.803  1.00  5.52           O  
ATOM    383  CB  LYS A  25       8.979  -4.075  15.587  1.00  5.52           C  
ATOM    384  CG  LYS A  25       9.651  -4.855  14.453  1.00  5.52           C  
ATOM    385  CD  LYS A  25      10.074  -3.949  13.297  1.00  5.52           C  
ATOM    386  CE  LYS A  25      10.716  -4.768  12.169  1.00  5.52           C  
ATOM    387  NZ  LYS A  25      11.096  -3.925  10.991  1.00  5.52           N  
ATOM    388  H   LYS A  25       6.713  -5.418  15.728  1.00  5.52           H  
ATOM    389  HA  LYS A  25       9.344  -5.557  17.102  1.00  5.52           H  
ATOM    390 1HB  LYS A  25       8.117  -3.557  15.162  1.00  5.52           H  
ATOM    391 2HB  LYS A  25       9.671  -3.317  15.951  1.00  5.52           H  
ATOM    392 1HG  LYS A  25      10.528  -5.369  14.841  1.00  5.52           H  
ATOM    393 2HG  LYS A  25       8.956  -5.601  14.072  1.00  5.52           H  
ATOM    394 1HD  LYS A  25       9.191  -3.438  12.902  1.00  5.52           H  
ATOM    395 2HD  LYS A  25      10.781  -3.200  13.651  1.00  5.52           H  
ATOM    396 1HE  LYS A  25      11.607  -5.260  12.553  1.00  5.52           H  
ATOM    397 2HE  LYS A  25      10.007  -5.528  11.842  1.00  5.52           H  
ATOM    398 1HZ  LYS A  25      11.512  -4.515  10.272  1.00  5.52           H  
ATOM    399 2HZ  LYS A  25      10.268  -3.474  10.615  1.00  5.52           H  
ATOM    400 3HZ  LYS A  25      11.761  -3.224  11.273  1.00  5.52           H  
ATOM    401  N   TYR A  26       6.752  -3.703  17.894  1.00  5.96           N  
ATOM    402  CA  TYR A  26       6.234  -2.770  18.893  1.00  5.96           C  
ATOM    403  C   TYR A  26       5.213  -3.329  19.895  1.00  5.96           C  
ATOM    404  O   TYR A  26       4.997  -2.722  20.948  1.00  5.96           O  
ATOM    405  CB  TYR A  26       5.658  -1.566  18.161  1.00  5.96           C  
ATOM    406  CG  TYR A  26       6.706  -0.877  17.327  1.00  5.96           C  
ATOM    407  CD1 TYR A  26       6.665  -0.981  15.952  1.00  5.96           C  
ATOM    408  CD2 TYR A  26       7.725  -0.167  17.936  1.00  5.96           C  
ATOM    409  CE1 TYR A  26       7.627  -0.378  15.178  1.00  5.96           C  
ATOM    410  CE2 TYR A  26       8.694   0.443  17.166  1.00  5.96           C  
ATOM    411  CZ  TYR A  26       8.648   0.339  15.791  1.00  5.96           C  
ATOM    412  OH  TYR A  26       9.615   0.950  15.024  1.00  5.96           O  
ATOM    413  H   TYR A  26       6.157  -4.006  17.123  1.00  5.96           H  
ATOM    414  HA  TYR A  26       7.082  -2.420  19.480  1.00  5.96           H  
ATOM    415 1HB  TYR A  26       4.854  -1.890  17.500  1.00  5.96           H  
ATOM    416 2HB  TYR A  26       5.246  -0.854  18.875  1.00  5.96           H  
ATOM    417  HD1 TYR A  26       5.872  -1.542  15.486  1.00  5.96           H  
ATOM    418  HD2 TYR A  26       7.762  -0.090  19.024  1.00  5.96           H  
ATOM    419  HE1 TYR A  26       7.587  -0.466  14.093  1.00  5.96           H  
ATOM    420  HE2 TYR A  26       9.498   1.003  17.646  1.00  5.96           H  
ATOM    421  HH  TYR A  26      10.226   1.421  15.598  1.00  5.96           H  
ATOM    422  N   HIS A  27       4.577  -4.462  19.595  1.00  6.18           N  
ATOM    423  CA  HIS A  27       3.519  -4.999  20.446  1.00  6.18           C  
ATOM    424  C   HIS A  27       3.670  -6.513  20.749  1.00  6.18           C  
ATOM    425  O   HIS A  27       2.734  -7.292  20.508  1.00  6.18           O  
ATOM    426  CB  HIS A  27       2.182  -4.722  19.765  1.00  6.18           C  
ATOM    427  CG  HIS A  27       1.957  -3.237  19.522  1.00  6.18           C  
ATOM    428  ND1 HIS A  27       1.609  -2.364  20.530  1.00  6.18           N  
ATOM    429  CD2 HIS A  27       2.074  -2.481  18.397  1.00  6.18           C  
ATOM    430  CE1 HIS A  27       1.509  -1.142  20.034  1.00  6.18           C  
ATOM    431  NE2 HIS A  27       1.783  -1.190  18.744  1.00  6.18           N  
ATOM    432  H   HIS A  27       4.797  -4.969  18.748  1.00  6.18           H  
ATOM    433  HA  HIS A  27       3.502  -4.460  21.389  1.00  6.18           H  
ATOM    434 1HB  HIS A  27       2.155  -5.241  18.806  1.00  6.18           H  
ATOM    435 2HB  HIS A  27       1.365  -5.110  20.373  1.00  6.18           H  
ATOM    436  HD1 HIS A  27       1.474  -2.592  21.493  1.00  6.18           H  
ATOM    437  HD2 HIS A  27       2.340  -2.709  17.368  1.00  6.18           H  
ATOM    438  HE1 HIS A  27       1.238  -0.305  20.676  1.00  6.18           H  
ATOM    439  N   PRO A  28       4.772  -6.922  21.432  1.00  6.14           N  
ATOM    440  CA  PRO A  28       5.178  -8.287  21.763  1.00  6.14           C  
ATOM    441  C   PRO A  28       4.235  -8.966  22.749  1.00  6.14           C  
ATOM    442  O   PRO A  28       4.323 -10.173  22.972  1.00  6.14           O  
ATOM    443  CB  PRO A  28       6.567  -8.094  22.381  1.00  6.14           C  
ATOM    444  CG  PRO A  28       6.552  -6.696  22.930  1.00  6.14           C  
ATOM    445  CD  PRO A  28       5.732  -5.908  21.952  1.00  6.14           C  
ATOM    446  HA  PRO A  28       5.245  -8.871  20.833  1.00  6.14           H  
ATOM    447 1HB  PRO A  28       6.736  -8.854  23.159  1.00  6.14           H  
ATOM    448 2HB  PRO A  28       7.340  -8.242  21.613  1.00  6.14           H  
ATOM    449 1HG  PRO A  28       6.123  -6.691  23.942  1.00  6.14           H  
ATOM    450 2HG  PRO A  28       7.581  -6.312  23.019  1.00  6.14           H  
ATOM    451 1HD  PRO A  28       5.243  -5.087  22.482  1.00  6.14           H  
ATOM    452 2HD  PRO A  28       6.401  -5.559  21.154  1.00  6.14           H  
ATOM    453  N   HIS A  29       3.345  -8.180  23.350  1.00  5.87           N  
ATOM    454  CA  HIS A  29       2.368  -8.650  24.318  1.00  5.87           C  
ATOM    455  C   HIS A  29       1.627  -9.895  23.827  1.00  5.87           C  
ATOM    456  O   HIS A  29       1.354 -10.799  24.618  1.00  5.87           O  
ATOM    457  CB  HIS A  29       1.355  -7.542  24.625  1.00  5.87           C  
ATOM    458  CG  HIS A  29       0.323  -7.906  25.668  1.00  5.87           C  
ATOM    459  ND1 HIS A  29       0.624  -7.997  27.015  1.00  5.87           N  
ATOM    460  CD2 HIS A  29      -0.997  -8.195  25.558  1.00  5.87           C  
ATOM    461  CE1 HIS A  29      -0.468  -8.325  27.687  1.00  5.87           C  
ATOM    462  NE2 HIS A  29      -1.464  -8.449  26.829  1.00  5.87           N  
ATOM    463  H   HIS A  29       3.332  -7.200  23.119  1.00  5.87           H  
ATOM    464  HA  HIS A  29       2.878  -8.913  25.245  1.00  5.87           H  
ATOM    465 1HB  HIS A  29       1.886  -6.654  24.966  1.00  5.87           H  
ATOM    466 2HB  HIS A  29       0.830  -7.276  23.708  1.00  5.87           H  
ATOM    467  HD1 HIS A  29       1.519  -7.841  27.433  1.00  5.87           H  
ATOM    468  HD2 HIS A  29      -1.674  -8.249  24.705  1.00  5.87           H  
ATOM    469  HE1 HIS A  29      -0.439  -8.446  28.770  1.00  5.87           H  
ATOM    470  N   GLY A  30       1.241  -9.938  22.544  1.00  5.46           N  
ATOM    471  CA  GLY A  30       0.527 -11.141  22.119  1.00  5.46           C  
ATOM    472  C   GLY A  30      -0.164 -11.095  20.765  1.00  5.46           C  
ATOM    473  O   GLY A  30      -0.494 -10.036  20.236  1.00  5.46           O  
ATOM    474  H   GLY A  30       1.510  -9.189  21.896  1.00  5.46           H  
ATOM    475 1HA  GLY A  30       1.235 -11.971  22.117  1.00  5.46           H  
ATOM    476 2HA  GLY A  30      -0.213 -11.387  22.879  1.00  5.46           H  
ATOM    477  N   ASP A  31      -0.490 -12.294  20.277  1.00  5.01           N  
ATOM    478  CA  ASP A  31      -1.097 -12.507  18.965  1.00  5.01           C  
ATOM    479  C   ASP A  31      -2.602 -12.326  18.940  1.00  5.01           C  
ATOM    480  O   ASP A  31      -3.161 -11.948  17.912  1.00  5.01           O  
ATOM    481  CB  ASP A  31      -0.746 -13.905  18.471  1.00  5.01           C  
ATOM    482  CG  ASP A  31       0.746 -14.068  18.208  1.00  5.01           C  
ATOM    483  OD1 ASP A  31       1.242 -13.464  17.287  1.00  5.01           O  
ATOM    484  OD2 ASP A  31       1.380 -14.776  18.953  1.00  5.01           O  
ATOM    485  H   ASP A  31      -0.230 -13.110  20.816  1.00  5.01           H  
ATOM    486  HA  ASP A  31      -0.667 -11.793  18.275  1.00  5.01           H  
ATOM    487 1HB  ASP A  31      -1.059 -14.644  19.210  1.00  5.01           H  
ATOM    488 2HB  ASP A  31      -1.291 -14.113  17.549  1.00  5.01           H  
ATOM    489  N   SER A  32      -3.281 -12.585  20.051  1.00  4.62           N  
ATOM    490  CA  SER A  32      -4.736 -12.437  20.063  1.00  4.62           C  
ATOM    491  C   SER A  32      -5.113 -10.982  19.781  1.00  4.62           C  
ATOM    492  O   SER A  32      -6.065 -10.691  19.051  1.00  4.62           O  
ATOM    493  CB  SER A  32      -5.306 -12.871  21.396  1.00  4.62           C  
ATOM    494  OG  SER A  32      -5.113 -14.246  21.607  1.00  4.62           O  
ATOM    495  H   SER A  32      -2.792 -12.886  20.884  1.00  4.62           H  
ATOM    496  HA  SER A  32      -5.157 -13.063  19.270  1.00  4.62           H  
ATOM    497 1HB  SER A  32      -4.831 -12.306  22.197  1.00  4.62           H  
ATOM    498 2HB  SER A  32      -6.370 -12.644  21.424  1.00  4.62           H  
ATOM    499  HG  SER A  32      -5.519 -14.445  22.457  1.00  4.62           H  
ATOM    500  N   SER A  33      -4.333 -10.064  20.368  1.00  4.32           N  
ATOM    501  CA  SER A  33      -4.547  -8.633  20.202  1.00  4.32           C  
ATOM    502  C   SER A  33      -4.305  -8.223  18.757  1.00  4.32           C  
ATOM    503  O   SER A  33      -5.025  -7.384  18.206  1.00  4.32           O  
ATOM    504  CB  SER A  33      -3.607  -7.863  21.114  1.00  4.32           C  
ATOM    505  OG  SER A  33      -3.913  -8.090  22.466  1.00  4.32           O  
ATOM    506  H   SER A  33      -3.567 -10.380  20.941  1.00  4.32           H  
ATOM    507  HA  SER A  33      -5.579  -8.398  20.463  1.00  4.32           H  
ATOM    508 1HB  SER A  33      -2.577  -8.170  20.914  1.00  4.32           H  
ATOM    509 2HB  SER A  33      -3.681  -6.801  20.895  1.00  4.32           H  
ATOM    510  HG  SER A  33      -3.309  -7.535  22.969  1.00  4.32           H  
ATOM    511  N   ILE A  34      -3.280  -8.816  18.150  1.00  4.16           N  
ATOM    512  CA  ILE A  34      -2.894  -8.508  16.787  1.00  4.16           C  
ATOM    513  C   ILE A  34      -3.937  -9.001  15.816  1.00  4.16           C  
ATOM    514  O   ILE A  34      -4.365  -8.260  14.934  1.00  4.16           O  
ATOM    515  CB  ILE A  34      -1.559  -9.154  16.451  1.00  4.16           C  
ATOM    516  CG1 ILE A  34      -0.486  -8.510  17.308  1.00  4.16           C  
ATOM    517  CG2 ILE A  34      -1.285  -9.018  14.965  1.00  4.16           C  
ATOM    518  CD1 ILE A  34       0.855  -9.224  17.293  1.00  4.16           C  
ATOM    519  H   ILE A  34      -2.746  -9.504  18.666  1.00  4.16           H  
ATOM    520  HA  ILE A  34      -2.800  -7.429  16.685  1.00  4.16           H  
ATOM    521  HB  ILE A  34      -1.584 -10.207  16.709  1.00  4.16           H  
ATOM    522 1HG1 ILE A  34      -0.360  -7.509  16.993  1.00  4.16           H  
ATOM    523 2HG1 ILE A  34      -0.842  -8.490  18.334  1.00  4.16           H  
ATOM    524 1HG2 ILE A  34      -0.330  -9.478  14.724  1.00  4.16           H  
ATOM    525 2HG2 ILE A  34      -2.075  -9.517  14.418  1.00  4.16           H  
ATOM    526 3HG2 ILE A  34      -1.270  -7.983  14.685  1.00  4.16           H  
ATOM    527 1HD1 ILE A  34       1.550  -8.701  17.953  1.00  4.16           H  
ATOM    528 2HD1 ILE A  34       0.742 -10.238  17.645  1.00  4.16           H  
ATOM    529 3HD1 ILE A  34       1.251  -9.242  16.281  1.00  4.16           H  
ATOM    530  N   TYR A  35      -4.362 -10.247  15.985  1.00  4.05           N  
ATOM    531  CA  TYR A  35      -5.379 -10.807  15.116  1.00  4.05           C  
ATOM    532  C   TYR A  35      -6.610  -9.934  15.149  1.00  4.05           C  
ATOM    533  O   TYR A  35      -7.141  -9.556  14.103  1.00  4.05           O  
ATOM    534  CB  TYR A  35      -5.738 -12.231  15.518  1.00  4.05           C  
ATOM    535  CG  TYR A  35      -6.875 -12.813  14.685  1.00  4.05           C  
ATOM    536  CD1 TYR A  35      -6.628 -13.297  13.407  1.00  4.05           C  
ATOM    537  CD2 TYR A  35      -8.164 -12.861  15.205  1.00  4.05           C  
ATOM    538  CE1 TYR A  35      -7.661 -13.827  12.654  1.00  4.05           C  
ATOM    539  CE2 TYR A  35      -9.195 -13.392  14.453  1.00  4.05           C  
ATOM    540  CZ  TYR A  35      -8.948 -13.874  13.183  1.00  4.05           C  
ATOM    541  OH  TYR A  35      -9.976 -14.409  12.435  1.00  4.05           O  
ATOM    542  H   TYR A  35      -3.969 -10.817  16.731  1.00  4.05           H  
ATOM    543  HA  TYR A  35      -4.999 -10.814  14.095  1.00  4.05           H  
ATOM    544 1HB  TYR A  35      -4.863 -12.874  15.413  1.00  4.05           H  
ATOM    545 2HB  TYR A  35      -6.033 -12.249  16.570  1.00  4.05           H  
ATOM    546  HD1 TYR A  35      -5.618 -13.259  12.996  1.00  4.05           H  
ATOM    547  HD2 TYR A  35      -8.359 -12.480  16.207  1.00  4.05           H  
ATOM    548  HE1 TYR A  35      -7.466 -14.205  11.650  1.00  4.05           H  
ATOM    549  HE2 TYR A  35     -10.204 -13.431  14.864  1.00  4.05           H  
ATOM    550  HH  TYR A  35      -9.672 -14.559  11.535  1.00  4.05           H  
ATOM    551  N   ASP A  36      -7.077  -9.602  16.353  1.00  3.98           N  
ATOM    552  CA  ASP A  36      -8.269  -8.790  16.469  1.00  3.98           C  
ATOM    553  C   ASP A  36      -8.062  -7.454  15.756  1.00  3.98           C  
ATOM    554  O   ASP A  36      -8.933  -7.013  14.999  1.00  3.98           O  
ATOM    555  CB  ASP A  36      -8.611  -8.577  17.946  1.00  3.98           C  
ATOM    556  CG  ASP A  36      -9.961  -7.917  18.180  1.00  3.98           C  
ATOM    557  OD1 ASP A  36     -10.953  -8.531  17.864  1.00  3.98           O  
ATOM    558  OD2 ASP A  36     -10.007  -6.810  18.675  1.00  3.98           O  
ATOM    559  H   ASP A  36      -6.611  -9.928  17.204  1.00  3.98           H  
ATOM    560  HA  ASP A  36      -9.094  -9.315  15.988  1.00  3.98           H  
ATOM    561 1HB  ASP A  36      -8.591  -9.539  18.462  1.00  3.98           H  
ATOM    562 2HB  ASP A  36      -7.834  -7.957  18.403  1.00  3.98           H  
ATOM    563  N   ALA A  37      -6.898  -6.818  15.959  1.00  3.99           N  
ATOM    564  CA  ALA A  37      -6.620  -5.546  15.308  1.00  3.99           C  
ATOM    565  C   ALA A  37      -6.646  -5.677  13.784  1.00  3.99           C  
ATOM    566  O   ALA A  37      -7.239  -4.841  13.099  1.00  3.99           O  
ATOM    567  CB  ALA A  37      -5.261  -5.032  15.760  1.00  3.99           C  
ATOM    568  H   ALA A  37      -6.205  -7.201  16.601  1.00  3.99           H  
ATOM    569  HA  ALA A  37      -7.392  -4.839  15.604  1.00  3.99           H  
ATOM    570 1HB  ALA A  37      -5.057  -4.072  15.311  1.00  3.99           H  
ATOM    571 2HB  ALA A  37      -5.260  -4.930  16.845  1.00  3.99           H  
ATOM    572 3HB  ALA A  37      -4.493  -5.741  15.465  1.00  3.99           H  
ATOM    573  N   ILE A  38      -6.092  -6.771  13.254  1.00  4.08           N  
ATOM    574  CA  ILE A  38      -6.078  -6.993  11.813  1.00  4.08           C  
ATOM    575  C   ILE A  38      -7.480  -7.127  11.275  1.00  4.08           C  
ATOM    576  O   ILE A  38      -7.807  -6.542  10.236  1.00  4.08           O  
ATOM    577  CB  ILE A  38      -5.254  -8.233  11.420  1.00  4.08           C  
ATOM    578  CG1 ILE A  38      -3.782  -7.965  11.690  1.00  4.08           C  
ATOM    579  CG2 ILE A  38      -5.489  -8.586   9.939  1.00  4.08           C  
ATOM    580  CD1 ILE A  38      -2.905  -9.179  11.614  1.00  4.08           C  
ATOM    581  H   ILE A  38      -5.631  -7.443  13.867  1.00  4.08           H  
ATOM    582  HA  ILE A  38      -5.619  -6.132  11.340  1.00  4.08           H  
ATOM    583  HB  ILE A  38      -5.557  -9.074  12.046  1.00  4.08           H  
ATOM    584 1HG1 ILE A  38      -3.433  -7.244  10.964  1.00  4.08           H  
ATOM    585 2HG1 ILE A  38      -3.686  -7.537  12.680  1.00  4.08           H  
ATOM    586 1HG2 ILE A  38      -4.913  -9.470   9.681  1.00  4.08           H  
ATOM    587 2HG2 ILE A  38      -6.548  -8.789   9.778  1.00  4.08           H  
ATOM    588 3HG2 ILE A  38      -5.181  -7.753   9.305  1.00  4.08           H  
ATOM    589 1HD1 ILE A  38      -1.870  -8.891  11.816  1.00  4.08           H  
ATOM    590 2HD1 ILE A  38      -3.237  -9.906  12.354  1.00  4.08           H  
ATOM    591 3HD1 ILE A  38      -2.967  -9.617  10.629  1.00  4.08           H  
ATOM    592  N   ILE A  39      -8.321  -7.885  11.968  1.00  4.24           N  
ATOM    593  CA  ILE A  39      -9.672  -8.073  11.485  1.00  4.24           C  
ATOM    594  C   ILE A  39     -10.468  -6.779  11.555  1.00  4.24           C  
ATOM    595  O   ILE A  39     -11.144  -6.416  10.589  1.00  4.24           O  
ATOM    596  CB  ILE A  39     -10.396  -9.171  12.271  1.00  4.24           C  
ATOM    597  CG1 ILE A  39      -9.677 -10.504  12.065  1.00  4.24           C  
ATOM    598  CG2 ILE A  39     -11.847  -9.245  11.833  1.00  4.24           C  
ATOM    599  CD1 ILE A  39      -9.585 -10.929  10.638  1.00  4.24           C  
ATOM    600  H   ILE A  39      -8.002  -8.349  12.824  1.00  4.24           H  
ATOM    601  HA  ILE A  39      -9.619  -8.385  10.445  1.00  4.24           H  
ATOM    602  HB  ILE A  39     -10.346  -8.940  13.340  1.00  4.24           H  
ATOM    603 1HG1 ILE A  39      -8.672 -10.429  12.455  1.00  4.24           H  
ATOM    604 2HG1 ILE A  39     -10.207 -11.272  12.620  1.00  4.24           H  
ATOM    605 1HG2 ILE A  39     -12.359 -10.019  12.401  1.00  4.24           H  
ATOM    606 2HG2 ILE A  39     -12.322  -8.283  12.018  1.00  4.24           H  
ATOM    607 3HG2 ILE A  39     -11.898  -9.480  10.770  1.00  4.24           H  
ATOM    608 1HD1 ILE A  39      -9.058 -11.882  10.575  1.00  4.24           H  
ATOM    609 2HD1 ILE A  39     -10.585 -11.038  10.222  1.00  4.24           H  
ATOM    610 3HD1 ILE A  39      -9.038 -10.176  10.083  1.00  4.24           H  
ATOM    611  N   ARG A  40     -10.345  -6.040  12.656  1.00  4.47           N  
ATOM    612  CA  ARG A  40     -11.072  -4.786  12.766  1.00  4.47           C  
ATOM    613  C   ARG A  40     -10.654  -3.803  11.677  1.00  4.47           C  
ATOM    614  O   ARG A  40     -11.490  -3.102  11.110  1.00  4.47           O  
ATOM    615  CB  ARG A  40     -10.847  -4.167  14.133  1.00  4.47           C  
ATOM    616  CG  ARG A  40     -11.548  -4.891  15.278  1.00  4.47           C  
ATOM    617  CD  ARG A  40     -11.272  -4.254  16.586  1.00  4.47           C  
ATOM    618  NE  ARG A  40     -11.893  -4.985  17.678  1.00  4.47           N  
ATOM    619  CZ  ARG A  40     -13.166  -4.826  18.092  1.00  4.47           C  
ATOM    620  NH1 ARG A  40     -13.949  -3.942  17.500  1.00  4.47           N  
ATOM    621  NH2 ARG A  40     -13.635  -5.555  19.090  1.00  4.47           N  
ATOM    622  H   ARG A  40      -9.765  -6.363  13.435  1.00  4.47           H  
ATOM    623  HA  ARG A  40     -12.136  -4.999  12.651  1.00  4.47           H  
ATOM    624 1HB  ARG A  40      -9.777  -4.171  14.353  1.00  4.47           H  
ATOM    625 2HB  ARG A  40     -11.179  -3.130  14.127  1.00  4.47           H  
ATOM    626 1HG  ARG A  40     -12.624  -4.883  15.110  1.00  4.47           H  
ATOM    627 2HG  ARG A  40     -11.199  -5.924  15.326  1.00  4.47           H  
ATOM    628 1HD  ARG A  40     -10.194  -4.253  16.756  1.00  4.47           H  
ATOM    629 2HD  ARG A  40     -11.649  -3.235  16.594  1.00  4.47           H  
ATOM    630  HE  ARG A  40     -11.312  -5.693  18.159  1.00  4.47           H  
ATOM    631 1HH1 ARG A  40     -13.591  -3.385  16.737  1.00  4.47           H  
ATOM    632 2HH1 ARG A  40     -14.902  -3.824  17.809  1.00  4.47           H  
ATOM    633 1HH2 ARG A  40     -13.039  -6.240  19.549  1.00  4.47           H  
ATOM    634 2HH2 ARG A  40     -14.585  -5.438  19.395  1.00  4.47           H  
ATOM    635  N   MET A  41      -9.358  -3.760  11.354  1.00  4.77           N  
ATOM    636  CA  MET A  41      -8.882  -2.885  10.291  1.00  4.77           C  
ATOM    637  C   MET A  41      -9.328  -3.375   8.909  1.00  4.77           C  
ATOM    638  O   MET A  41      -9.755  -2.583   8.072  1.00  4.77           O  
ATOM    639  CB  MET A  41      -7.361  -2.759  10.379  1.00  4.77           C  
ATOM    640  CG  MET A  41      -6.879  -1.935  11.582  1.00  4.77           C  
ATOM    641  SD  MET A  41      -5.097  -1.625  11.593  1.00  4.77           S  
ATOM    642  CE  MET A  41      -4.499  -3.192  12.196  1.00  4.77           C  
ATOM    643  H   MET A  41      -8.683  -4.330  11.866  1.00  4.77           H  
ATOM    644  HA  MET A  41      -9.318  -1.898  10.442  1.00  4.77           H  
ATOM    645 1HB  MET A  41      -6.926  -3.759  10.466  1.00  4.77           H  
ATOM    646 2HB  MET A  41      -6.974  -2.307   9.468  1.00  4.77           H  
ATOM    647 1HG  MET A  41      -7.392  -0.975  11.578  1.00  4.77           H  
ATOM    648 2HG  MET A  41      -7.143  -2.449  12.501  1.00  4.77           H  
ATOM    649 1HE  MET A  41      -3.416  -3.164  12.277  1.00  4.77           H  
ATOM    650 2HE  MET A  41      -4.924  -3.380  13.164  1.00  4.77           H  
ATOM    651 3HE  MET A  41      -4.798  -3.977  11.514  1.00  4.77           H  
ATOM    652  N   SER A  42      -9.305  -4.694   8.696  1.00  5.12           N  
ATOM    653  CA  SER A  42      -9.675  -5.299   7.418  1.00  5.12           C  
ATOM    654  C   SER A  42     -11.125  -5.001   7.055  1.00  5.12           C  
ATOM    655  O   SER A  42     -11.465  -4.816   5.887  1.00  5.12           O  
ATOM    656  CB  SER A  42      -9.471  -6.800   7.478  1.00  5.12           C  
ATOM    657  OG  SER A  42      -8.117  -7.111   7.650  1.00  5.12           O  
ATOM    658  H   SER A  42      -8.961  -5.313   9.426  1.00  5.12           H  
ATOM    659  HA  SER A  42      -9.032  -4.885   6.642  1.00  5.12           H  
ATOM    660 1HB  SER A  42     -10.047  -7.213   8.302  1.00  5.12           H  
ATOM    661 2HB  SER A  42      -9.838  -7.256   6.562  1.00  5.12           H  
ATOM    662  HG  SER A  42      -7.875  -6.713   8.516  1.00  5.12           H  
ATOM    663  N   GLN A  43     -11.974  -4.940   8.075  1.00  5.48           N  
ATOM    664  CA  GLN A  43     -13.405  -4.708   7.927  1.00  5.48           C  
ATOM    665  C   GLN A  43     -13.821  -3.233   7.797  1.00  5.48           C  
ATOM    666  O   GLN A  43     -15.021  -2.959   7.682  1.00  5.48           O  
ATOM    667  CB  GLN A  43     -14.138  -5.323   9.124  1.00  5.48           C  
ATOM    668  CG  GLN A  43     -14.056  -6.841   9.196  1.00  5.48           C  
ATOM    669  CD  GLN A  43     -14.689  -7.411  10.455  1.00  5.48           C  
ATOM    670  OE1 GLN A  43     -14.875  -6.721  11.464  1.00  5.48           O  
ATOM    671  NE2 GLN A  43     -15.018  -8.695  10.407  1.00  5.48           N  
ATOM    672  H   GLN A  43     -11.612  -5.131   9.011  1.00  5.48           H  
ATOM    673  HA  GLN A  43     -13.729  -5.221   7.024  1.00  5.48           H  
ATOM    674 1HB  GLN A  43     -13.699  -4.928  10.046  1.00  5.48           H  
ATOM    675 2HB  GLN A  43     -15.184  -5.031   9.104  1.00  5.48           H  
ATOM    676 1HG  GLN A  43     -14.584  -7.253   8.338  1.00  5.48           H  
ATOM    677 2HG  GLN A  43     -13.014  -7.146   9.164  1.00  5.48           H  
ATOM    678 1HE2 GLN A  43     -15.433  -9.134  11.202  1.00  5.48           H  
ATOM    679 2HE2 GLN A  43     -14.848  -9.222   9.575  1.00  5.48           H  
ATOM    680  N   SER A  44     -12.875  -2.287   7.836  1.00  5.83           N  
ATOM    681  CA  SER A  44     -13.251  -0.875   7.761  1.00  5.83           C  
ATOM    682  C   SER A  44     -12.299  -0.042   6.905  1.00  5.83           C  
ATOM    683  O   SER A  44     -12.609   0.237   5.745  1.00  5.83           O  
ATOM    684  OXT SER A  44     -11.470   0.660   7.483  1.00  5.83           O  
ATOM    685  CB  SER A  44     -13.321  -0.290   9.158  1.00  5.83           C  
ATOM    686  OG  SER A  44     -13.644   1.078   9.118  1.00  5.83           O  
ATOM    687  H   SER A  44     -11.886  -2.538   7.920  1.00  5.83           H  
ATOM    688  HA  SER A  44     -14.241  -0.811   7.311  1.00  5.83           H  
ATOM    689 1HB  SER A  44     -14.071  -0.828   9.737  1.00  5.83           H  
ATOM    690 2HB  SER A  44     -12.359  -0.432   9.658  1.00  5.83           H  
ATOM    691  HG  SER A  44     -14.512   1.133   8.708  1.00  5.83           H  
TER     692
ENDMDL

REMARK ID 694168 MODEL 4 MG075-ORF1
PFRMAT TS
TARGET MG075-ORF1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.136   0.432  -1.566  1.00  5.28           N  
ATOM      2  CA  MET A   1       2.561   0.671  -1.354  1.00  5.28           C  
ATOM      3  C   MET A   1       2.849   2.029  -0.701  1.00  5.28           C  
ATOM      4  O   MET A   1       3.263   2.113   0.465  1.00  5.28           O  
ATOM      5  CB  MET A   1       3.327   0.531  -2.659  1.00  5.28           C  
ATOM      6  CG  MET A   1       4.835   0.717  -2.514  1.00  5.28           C  
ATOM      7  SD  MET A   1       5.683   0.594  -4.064  1.00  5.28           S  
ATOM      8  CE  MET A   1       5.140   2.112  -4.746  1.00  5.28           C  
ATOM      9 1H   MET A   1       0.989  -0.553  -1.731  1.00  5.28           H  
ATOM     10 2H   MET A   1       0.613   0.714  -0.749  1.00  5.28           H  
ATOM     11 3H   MET A   1       0.816   0.954  -2.371  1.00  5.28           H  
ATOM     12  HA  MET A   1       2.926  -0.097  -0.685  1.00  5.28           H  
ATOM     13 1HB  MET A   1       3.155  -0.460  -3.074  1.00  5.28           H  
ATOM     14 2HB  MET A   1       2.961   1.257  -3.382  1.00  5.28           H  
ATOM     15 1HG  MET A   1       5.045   1.697  -2.091  1.00  5.28           H  
ATOM     16 2HG  MET A   1       5.245  -0.036  -1.840  1.00  5.28           H  
ATOM     17 1HE  MET A   1       5.583   2.255  -5.732  1.00  5.28           H  
ATOM     18 2HE  MET A   1       4.054   2.112  -4.827  1.00  5.28           H  
ATOM     19 3HE  MET A   1       5.442   2.909  -4.085  1.00  5.28           H  
ATOM     20  N   PHE A   2       2.626   3.122  -1.434  1.00  5.12           N  
ATOM     21  CA  PHE A   2       2.974   4.429  -0.874  1.00  5.12           C  
ATOM     22  C   PHE A   2       2.106   4.768   0.334  1.00  5.12           C  
ATOM     23  O   PHE A   2       2.568   5.414   1.279  1.00  5.12           O  
ATOM     24  CB  PHE A   2       2.813   5.533  -1.918  1.00  5.12           C  
ATOM     25  CG  PHE A   2       3.879   5.571  -2.992  1.00  5.12           C  
ATOM     26  CD1 PHE A   2       3.557   5.317  -4.316  1.00  5.12           C  
ATOM     27  CD2 PHE A   2       5.198   5.883  -2.681  1.00  5.12           C  
ATOM     28  CE1 PHE A   2       4.525   5.378  -5.305  1.00  5.12           C  
ATOM     29  CE2 PHE A   2       6.165   5.945  -3.670  1.00  5.12           C  
ATOM     30  CZ  PHE A   2       5.828   5.691  -4.981  1.00  5.12           C  
ATOM     31  H   PHE A   2       2.255   3.068  -2.373  1.00  5.12           H  
ATOM     32  HA  PHE A   2       4.015   4.403  -0.556  1.00  5.12           H  
ATOM     33 1HB  PHE A   2       1.844   5.425  -2.406  1.00  5.12           H  
ATOM     34 2HB  PHE A   2       2.809   6.500  -1.415  1.00  5.12           H  
ATOM     35  HD1 PHE A   2       2.525   5.072  -4.577  1.00  5.12           H  
ATOM     36  HD2 PHE A   2       5.462   6.091  -1.644  1.00  5.12           H  
ATOM     37  HE1 PHE A   2       4.255   5.178  -6.344  1.00  5.12           H  
ATOM     38  HE2 PHE A   2       7.190   6.196  -3.419  1.00  5.12           H  
ATOM     39  HZ  PHE A   2       6.588   5.739  -5.759  1.00  5.12           H  
ATOM     40  N   GLN A   3       0.876   4.264   0.341  1.00  5.00           N  
ATOM     41  CA  GLN A   3      -0.094   4.474   1.411  1.00  5.00           C  
ATOM     42  C   GLN A   3       0.392   3.987   2.786  1.00  5.00           C  
ATOM     43  O   GLN A   3      -0.141   4.401   3.814  1.00  5.00           O  
ATOM     44  CB  GLN A   3      -1.414   3.781   1.065  1.00  5.00           C  
ATOM     45  CG  GLN A   3      -2.098   4.340  -0.179  1.00  5.00           C  
ATOM     46  CD  GLN A   3      -1.598   3.696  -1.479  1.00  5.00           C  
ATOM     47  OE1 GLN A   3      -0.600   2.949  -1.493  1.00  5.00           O  
ATOM     48  NE2 GLN A   3      -2.296   3.978  -2.574  1.00  5.00           N  
ATOM     49  H   GLN A   3       0.584   3.733  -0.463  1.00  5.00           H  
ATOM     50  HA  GLN A   3      -0.277   5.548   1.489  1.00  5.00           H  
ATOM     51 1HB  GLN A   3      -1.234   2.716   0.912  1.00  5.00           H  
ATOM     52 2HB  GLN A   3      -2.104   3.877   1.901  1.00  5.00           H  
ATOM     53 1HG  GLN A   3      -3.172   4.165  -0.102  1.00  5.00           H  
ATOM     54 2HG  GLN A   3      -1.898   5.409  -0.233  1.00  5.00           H  
ATOM     55 1HE2 GLN A   3      -2.029   3.591  -3.457  1.00  5.00           H  
ATOM     56 2HE2 GLN A   3      -3.093   4.580  -2.516  1.00  5.00           H  
ATOM     57  N   MET A   4       1.367   3.063   2.802  1.00  4.98           N  
ATOM     58  CA  MET A   4       1.900   2.526   4.045  1.00  4.98           C  
ATOM     59  C   MET A   4       3.322   3.017   4.314  1.00  4.98           C  
ATOM     60  O   MET A   4       3.975   2.550   5.256  1.00  4.98           O  
ATOM     61  CB  MET A   4       1.891   1.001   4.015  1.00  4.98           C  
ATOM     62  CG  MET A   4       0.538   0.351   3.993  1.00  4.98           C  
ATOM     63  SD  MET A   4       0.661  -1.447   3.931  1.00  4.98           S  
ATOM     64  CE  MET A   4       1.298  -1.809   5.573  1.00  4.98           C  
ATOM     65  H   MET A   4       1.793   2.758   1.932  1.00  4.98           H  
ATOM     66  HA  MET A   4       1.274   2.866   4.869  1.00  4.98           H  
ATOM     67 1HB  MET A   4       2.365   0.692   3.103  1.00  4.98           H  
ATOM     68 2HB  MET A   4       2.468   0.600   4.843  1.00  4.98           H  
ATOM     69 1HG  MET A   4      -0.016   0.629   4.887  1.00  4.98           H  
ATOM     70 2HG  MET A   4      -0.020   0.694   3.120  1.00  4.98           H  
ATOM     71 1HE  MET A   4       1.397  -2.884   5.695  1.00  4.98           H  
ATOM     72 2HE  MET A   4       2.271  -1.332   5.710  1.00  4.98           H  
ATOM     73 3HE  MET A   4       0.604  -1.436   6.323  1.00  4.98           H  
ATOM     74  N   GLY A   5       3.809   3.951   3.481  1.00  5.06           N  
ATOM     75  CA  GLY A   5       5.163   4.469   3.623  1.00  5.06           C  
ATOM     76  C   GLY A   5       6.228   3.453   3.199  1.00  5.06           C  
ATOM     77  O   GLY A   5       7.331   3.454   3.744  1.00  5.06           O  
ATOM     78  H   GLY A   5       3.228   4.333   2.737  1.00  5.06           H  
ATOM     79 1HA  GLY A   5       5.258   5.369   3.013  1.00  5.06           H  
ATOM     80 2HA  GLY A   5       5.330   4.770   4.655  1.00  5.06           H  
ATOM     81  N   LEU A   6       5.897   2.557   2.269  1.00  5.22           N  
ATOM     82  CA  LEU A   6       6.832   1.512   1.861  1.00  5.22           C  
ATOM     83  C   LEU A   6       7.800   1.920   0.751  1.00  5.22           C  
ATOM     84  O   LEU A   6       8.993   1.622   0.836  1.00  5.22           O  
ATOM     85  CB  LEU A   6       5.991   0.325   1.420  1.00  5.22           C  
ATOM     86  CG  LEU A   6       5.149  -0.253   2.538  1.00  5.22           C  
ATOM     87  CD1 LEU A   6       4.161  -1.212   1.990  1.00  5.22           C  
ATOM     88  CD2 LEU A   6       6.039  -0.957   3.525  1.00  5.22           C  
ATOM     89  H   LEU A   6       4.976   2.579   1.832  1.00  5.22           H  
ATOM     90  HA  LEU A   6       7.408   1.229   2.737  1.00  5.22           H  
ATOM     91 1HB  LEU A   6       5.330   0.646   0.635  1.00  5.22           H  
ATOM     92 2HB  LEU A   6       6.638  -0.440   1.027  1.00  5.22           H  
ATOM     93  HG  LEU A   6       4.633   0.557   3.035  1.00  5.22           H  
ATOM     94 1HD1 LEU A   6       3.553  -1.586   2.793  1.00  5.22           H  
ATOM     95 2HD1 LEU A   6       3.530  -0.703   1.301  1.00  5.22           H  
ATOM     96 3HD1 LEU A   6       4.672  -2.035   1.494  1.00  5.22           H  
ATOM     97 1HD2 LEU A   6       5.439  -1.353   4.338  1.00  5.22           H  
ATOM     98 2HD2 LEU A   6       6.551  -1.767   3.039  1.00  5.22           H  
ATOM     99 3HD2 LEU A   6       6.764  -0.262   3.909  1.00  5.22           H  
ATOM    100  N   LYS A   7       7.295   2.658  -0.240  1.00  5.41           N  
ATOM    101  CA  LYS A   7       8.038   3.063  -1.445  1.00  5.41           C  
ATOM    102  C   LYS A   7       8.576   1.838  -2.235  1.00  5.41           C  
ATOM    103  O   LYS A   7       8.591   0.727  -1.705  1.00  5.41           O  
ATOM    104  CB  LYS A   7       9.167   4.033  -1.028  1.00  5.41           C  
ATOM    105  CG  LYS A   7       8.661   5.369  -0.513  1.00  5.41           C  
ATOM    106  CD  LYS A   7       9.805   6.294  -0.160  1.00  5.41           C  
ATOM    107  CE  LYS A   7       9.294   7.639   0.338  1.00  5.41           C  
ATOM    108  NZ  LYS A   7      10.410   8.556   0.714  1.00  5.41           N  
ATOM    109  H   LYS A   7       6.319   2.904  -0.177  1.00  5.41           H  
ATOM    110  HA  LYS A   7       7.342   3.603  -2.079  1.00  5.41           H  
ATOM    111 1HB  LYS A   7       9.756   3.610  -0.230  1.00  5.41           H  
ATOM    112 2HB  LYS A   7       9.862   4.221  -1.820  1.00  5.41           H  
ATOM    113 1HG  LYS A   7       8.050   5.847  -1.264  1.00  5.41           H  
ATOM    114 2HG  LYS A   7       8.053   5.202   0.376  1.00  5.41           H  
ATOM    115 1HD  LYS A   7      10.413   5.838   0.619  1.00  5.41           H  
ATOM    116 2HD  LYS A   7      10.425   6.455  -1.040  1.00  5.41           H  
ATOM    117 1HE  LYS A   7       8.703   8.105  -0.447  1.00  5.41           H  
ATOM    118 2HE  LYS A   7       8.660   7.479   1.212  1.00  5.41           H  
ATOM    119 1HZ  LYS A   7      10.027   9.433   1.035  1.00  5.41           H  
ATOM    120 2HZ  LYS A   7      10.959   8.138   1.453  1.00  5.41           H  
ATOM    121 3HZ  LYS A   7      10.998   8.719  -0.090  1.00  5.41           H  
ATOM    122  N   PRO A   8       8.894   1.987  -3.542  1.00  5.56           N  
ATOM    123  CA  PRO A   8       9.422   0.976  -4.459  1.00  5.56           C  
ATOM    124  C   PRO A   8      10.913   0.681  -4.320  1.00  5.56           C  
ATOM    125  O   PRO A   8      11.609   1.302  -3.516  1.00  5.56           O  
ATOM    126  CB  PRO A   8       9.090   1.583  -5.824  1.00  5.56           C  
ATOM    127  CG  PRO A   8       9.213   3.056  -5.612  1.00  5.56           C  
ATOM    128  CD  PRO A   8       8.654   3.294  -4.233  1.00  5.56           C  
ATOM    129  HA  PRO A   8       8.844   0.045  -4.310  1.00  5.56           H  
ATOM    130 1HB  PRO A   8       9.790   1.213  -6.587  1.00  5.56           H  
ATOM    131 2HB  PRO A   8       8.085   1.280  -6.141  1.00  5.56           H  
ATOM    132 1HG  PRO A   8      10.265   3.363  -5.697  1.00  5.56           H  
ATOM    133 2HG  PRO A   8       8.659   3.599  -6.393  1.00  5.56           H  
ATOM    134 1HD  PRO A   8       9.189   4.123  -3.809  1.00  5.56           H  
ATOM    135 2HD  PRO A   8       7.602   3.488  -4.321  1.00  5.56           H  
ATOM    136  N   THR A   9      11.385  -0.278  -5.142  1.00  5.60           N  
ATOM    137  CA  THR A   9      12.796  -0.707  -5.328  1.00  5.60           C  
ATOM    138  C   THR A   9      13.387  -1.630  -4.249  1.00  5.60           C  
ATOM    139  O   THR A   9      14.480  -2.167  -4.442  1.00  5.60           O  
ATOM    140  CB  THR A   9      13.769   0.486  -5.555  1.00  5.60           C  
ATOM    141  OG1 THR A   9      14.073   1.132  -4.310  1.00  5.60           O  
ATOM    142  CG2 THR A   9      13.203   1.512  -6.564  1.00  5.60           C  
ATOM    143  H   THR A   9      10.705  -0.742  -5.729  1.00  5.60           H  
ATOM    144  HA  THR A   9      12.823  -1.279  -6.260  1.00  5.60           H  
ATOM    145  HB  THR A   9      14.697   0.095  -5.965  1.00  5.60           H  
ATOM    146  HG1 THR A   9      13.253   1.304  -3.830  1.00  5.60           H  
ATOM    147 1HG2 THR A   9      13.932   2.304  -6.714  1.00  5.60           H  
ATOM    148 2HG2 THR A   9      13.012   1.013  -7.514  1.00  5.60           H  
ATOM    149 3HG2 THR A   9      12.289   1.951  -6.207  1.00  5.60           H  
ATOM    150  N   THR A  10      12.666  -1.854  -3.149  1.00  5.49           N  
ATOM    151  CA  THR A  10      13.140  -2.724  -2.066  1.00  5.49           C  
ATOM    152  C   THR A  10      12.114  -3.811  -1.641  1.00  5.49           C  
ATOM    153  O   THR A  10      11.707  -3.848  -0.472  1.00  5.49           O  
ATOM    154  CB  THR A  10      13.495  -1.832  -0.853  1.00  5.49           C  
ATOM    155  OG1 THR A  10      12.344  -1.020  -0.518  1.00  5.49           O  
ATOM    156  CG2 THR A  10      14.668  -0.926  -1.165  1.00  5.49           C  
ATOM    157  H   THR A  10      11.778  -1.381  -3.058  1.00  5.49           H  
ATOM    158  HA  THR A  10      14.051  -3.222  -2.397  1.00  5.49           H  
ATOM    159  HB  THR A  10      13.746  -2.467  -0.002  1.00  5.49           H  
ATOM    160  HG1 THR A  10      12.129  -0.439  -1.269  1.00  5.49           H  
ATOM    161 1HG2 THR A  10      14.895  -0.312  -0.296  1.00  5.49           H  
ATOM    162 2HG2 THR A  10      15.536  -1.531  -1.421  1.00  5.49           H  
ATOM    163 3HG2 THR A  10      14.421  -0.278  -2.001  1.00  5.49           H  
ATOM    164  N   PRO A  11      11.756  -4.765  -2.541  1.00  5.25           N  
ATOM    165  CA  PRO A  11      10.659  -5.721  -2.420  1.00  5.25           C  
ATOM    166  C   PRO A  11      10.552  -6.474  -1.103  1.00  5.25           C  
ATOM    167  O   PRO A  11       9.569  -6.294  -0.384  1.00  5.25           O  
ATOM    168  CB  PRO A  11      10.971  -6.714  -3.553  1.00  5.25           C  
ATOM    169  CG  PRO A  11      11.680  -5.906  -4.571  1.00  5.25           C  
ATOM    170  CD  PRO A  11      12.569  -4.994  -3.768  1.00  5.25           C  
ATOM    171  HA  PRO A  11       9.713  -5.195  -2.629  1.00  5.25           H  
ATOM    172 1HB  PRO A  11      11.571  -7.557  -3.193  1.00  5.25           H  
ATOM    173 2HB  PRO A  11      10.033  -7.145  -3.933  1.00  5.25           H  
ATOM    174 1HG  PRO A  11      12.242  -6.562  -5.254  1.00  5.25           H  
ATOM    175 2HG  PRO A  11      10.956  -5.353  -5.186  1.00  5.25           H  
ATOM    176 1HD  PRO A  11      13.522  -5.480  -3.524  1.00  5.25           H  
ATOM    177 2HD  PRO A  11      12.701  -4.130  -4.355  1.00  5.25           H  
ATOM    178  N   TYR A  12      11.562  -7.299  -0.774  1.00  4.93           N  
ATOM    179  CA  TYR A  12      11.489  -8.134   0.425  1.00  4.93           C  
ATOM    180  C   TYR A  12      11.370  -7.376   1.719  1.00  4.93           C  
ATOM    181  O   TYR A  12      10.543  -7.704   2.558  1.00  4.93           O  
ATOM    182  CB  TYR A  12      12.673  -9.077   0.577  1.00  4.93           C  
ATOM    183  CG  TYR A  12      12.584  -9.834   1.926  1.00  4.93           C  
ATOM    184  CD1 TYR A  12      11.733 -10.930   2.079  1.00  4.93           C  
ATOM    185  CD2 TYR A  12      13.329  -9.398   3.015  1.00  4.93           C  
ATOM    186  CE1 TYR A  12      11.644 -11.576   3.312  1.00  4.93           C  
ATOM    187  CE2 TYR A  12      13.235 -10.042   4.232  1.00  4.93           C  
ATOM    188  CZ  TYR A  12      12.397 -11.126   4.383  1.00  4.93           C  
ATOM    189  OH  TYR A  12      12.305 -11.762   5.606  1.00  4.93           O  
ATOM    190  H   TYR A  12      12.366  -7.380  -1.375  1.00  4.93           H  
ATOM    191  HA  TYR A  12      10.594  -8.751   0.342  1.00  4.93           H  
ATOM    192 1HB  TYR A  12      12.676  -9.806  -0.234  1.00  4.93           H  
ATOM    193 2HB  TYR A  12      13.608  -8.521   0.546  1.00  4.93           H  
ATOM    194  HD1 TYR A  12      11.134 -11.279   1.238  1.00  4.93           H  
ATOM    195  HD2 TYR A  12      13.989  -8.539   2.907  1.00  4.93           H  
ATOM    196  HE1 TYR A  12      10.978 -12.426   3.439  1.00  4.93           H  
ATOM    197  HE2 TYR A  12      13.823  -9.688   5.079  1.00  4.93           H  
ATOM    198  HH  TYR A  12      12.817 -11.276   6.259  1.00  4.93           H  
ATOM    199  N   LYS A  13      12.235  -6.396   1.927  1.00  4.59           N  
ATOM    200  CA  LYS A  13      12.227  -5.709   3.206  1.00  4.59           C  
ATOM    201  C   LYS A  13      10.913  -4.990   3.436  1.00  4.59           C  
ATOM    202  O   LYS A  13      10.373  -4.985   4.552  1.00  4.59           O  
ATOM    203  CB  LYS A  13      13.376  -4.710   3.268  1.00  4.59           C  
ATOM    204  CG  LYS A  13      14.758  -5.353   3.357  1.00  4.59           C  
ATOM    205  CD  LYS A  13      15.860  -4.299   3.385  1.00  4.59           C  
ATOM    206  CE  LYS A  13      17.243  -4.937   3.470  1.00  4.59           C  
ATOM    207  NZ  LYS A  13      18.325  -3.916   3.457  1.00  4.59           N  
ATOM    208  H   LYS A  13      12.890  -6.133   1.207  1.00  4.59           H  
ATOM    209  HA  LYS A  13      12.351  -6.447   3.998  1.00  4.59           H  
ATOM    210 1HB  LYS A  13      13.349  -4.077   2.379  1.00  4.59           H  
ATOM    211 2HB  LYS A  13      13.247  -4.062   4.134  1.00  4.59           H  
ATOM    212 1HG  LYS A  13      14.819  -5.963   4.258  1.00  4.59           H  
ATOM    213 2HG  LYS A  13      14.904  -5.999   2.490  1.00  4.59           H  
ATOM    214 1HD  LYS A  13      15.803  -3.690   2.480  1.00  4.59           H  
ATOM    215 2HD  LYS A  13      15.719  -3.648   4.248  1.00  4.59           H  
ATOM    216 1HE  LYS A  13      17.313  -5.514   4.390  1.00  4.59           H  
ATOM    217 2HE  LYS A  13      17.379  -5.608   2.621  1.00  4.59           H  
ATOM    218 1HZ  LYS A  13      19.223  -4.376   3.515  1.00  4.59           H  
ATOM    219 2HZ  LYS A  13      18.276  -3.383   2.600  1.00  4.59           H  
ATOM    220 3HZ  LYS A  13      18.213  -3.297   4.246  1.00  4.59           H  
ATOM    221  N   LYS A  14      10.357  -4.417   2.376  1.00  4.30           N  
ATOM    222  CA  LYS A  14       9.135  -3.668   2.544  1.00  4.30           C  
ATOM    223  C   LYS A  14       7.928  -4.578   2.566  1.00  4.30           C  
ATOM    224  O   LYS A  14       6.975  -4.334   3.314  1.00  4.30           O  
ATOM    225  CB  LYS A  14       9.059  -2.631   1.451  1.00  4.30           C  
ATOM    226  CG  LYS A  14      10.183  -1.648   1.568  1.00  4.30           C  
ATOM    227  CD  LYS A  14      10.088  -0.848   2.843  1.00  4.30           C  
ATOM    228  CE  LYS A  14      11.286   0.059   3.007  1.00  4.30           C  
ATOM    229  NZ  LYS A  14      11.562   0.793   1.770  1.00  4.30           N  
ATOM    230  H   LYS A  14      10.806  -4.444   1.456  1.00  4.30           H  
ATOM    231  HA  LYS A  14       9.177  -3.151   3.500  1.00  4.30           H  
ATOM    232 1HB  LYS A  14       9.144  -3.118   0.478  1.00  4.30           H  
ATOM    233 2HB  LYS A  14       8.129  -2.115   1.475  1.00  4.30           H  
ATOM    234 1HG  LYS A  14      11.136  -2.177   1.531  1.00  4.30           H  
ATOM    235 2HG  LYS A  14      10.134  -0.954   0.720  1.00  4.30           H  
ATOM    236 1HD  LYS A  14       9.198  -0.240   2.813  1.00  4.30           H  
ATOM    237 2HD  LYS A  14      10.024  -1.523   3.691  1.00  4.30           H  
ATOM    238 1HE  LYS A  14      11.053   0.775   3.792  1.00  4.30           H  
ATOM    239 2HE  LYS A  14      12.170  -0.515   3.299  1.00  4.30           H  
ATOM    240 1HZ  LYS A  14      12.332   1.424   1.902  1.00  4.30           H  
ATOM    241 2HZ  LYS A  14      11.798   0.123   1.015  1.00  4.30           H  
ATOM    242 3HZ  LYS A  14      10.722   1.321   1.507  1.00  4.30           H  
ATOM    243  N   SER A  15       7.976  -5.668   1.802  1.00  4.05           N  
ATOM    244  CA  SER A  15       6.883  -6.606   1.819  1.00  4.05           C  
ATOM    245  C   SER A  15       6.862  -7.263   3.178  1.00  4.05           C  
ATOM    246  O   SER A  15       5.818  -7.401   3.792  1.00  4.05           O  
ATOM    247  CB  SER A  15       7.060  -7.666   0.749  1.00  4.05           C  
ATOM    248  OG  SER A  15       7.003  -7.100  -0.523  1.00  4.05           O  
ATOM    249  H   SER A  15       8.763  -5.846   1.184  1.00  4.05           H  
ATOM    250  HA  SER A  15       5.944  -6.073   1.660  1.00  4.05           H  
ATOM    251 1HB  SER A  15       8.024  -8.170   0.887  1.00  4.05           H  
ATOM    252 2HB  SER A  15       6.282  -8.421   0.854  1.00  4.05           H  
ATOM    253  HG  SER A  15       7.835  -6.585  -0.606  1.00  4.05           H  
ATOM    254  N   ALA A  16       8.032  -7.619   3.693  1.00  3.85           N  
ATOM    255  CA  ALA A  16       8.075  -8.282   4.975  1.00  3.85           C  
ATOM    256  C   ALA A  16       7.495  -7.404   6.064  1.00  3.85           C  
ATOM    257  O   ALA A  16       6.718  -7.882   6.900  1.00  3.85           O  
ATOM    258  CB  ALA A  16       9.511  -8.642   5.321  1.00  3.85           C  
ATOM    259  H   ALA A  16       8.893  -7.479   3.180  1.00  3.85           H  
ATOM    260  HA  ALA A  16       7.470  -9.169   4.904  1.00  3.85           H  
ATOM    261 1HB  ALA A  16       9.537  -9.161   6.275  1.00  3.85           H  
ATOM    262 2HB  ALA A  16       9.919  -9.284   4.545  1.00  3.85           H  
ATOM    263 3HB  ALA A  16      10.107  -7.731   5.383  1.00  3.85           H  
ATOM    264  N   ARG A  17       7.806  -6.104   6.034  1.00  3.70           N  
ATOM    265  CA  ARG A  17       7.261  -5.213   7.042  1.00  3.70           C  
ATOM    266  C   ARG A  17       5.748  -5.142   6.907  1.00  3.70           C  
ATOM    267  O   ARG A  17       5.014  -5.407   7.866  1.00  3.70           O  
ATOM    268  CB  ARG A  17       7.861  -3.803   6.926  1.00  3.70           C  
ATOM    269  CG  ARG A  17       7.524  -2.864   8.125  1.00  3.70           C  
ATOM    270  CD  ARG A  17       6.381  -1.886   7.909  1.00  3.70           C  
ATOM    271  NE  ARG A  17       6.763  -0.711   7.129  1.00  3.70           N  
ATOM    272  CZ  ARG A  17       5.906   0.266   6.719  1.00  3.70           C  
ATOM    273  NH1 ARG A  17       4.614   0.226   6.987  1.00  3.70           N  
ATOM    274  NH2 ARG A  17       6.351   1.299   6.031  1.00  3.70           N  
ATOM    275  H   ARG A  17       8.464  -5.742   5.342  1.00  3.70           H  
ATOM    276  HA  ARG A  17       7.506  -5.610   8.025  1.00  3.70           H  
ATOM    277 1HB  ARG A  17       8.946  -3.874   6.840  1.00  3.70           H  
ATOM    278 2HB  ARG A  17       7.496  -3.329   6.011  1.00  3.70           H  
ATOM    279 1HG  ARG A  17       7.257  -3.480   8.985  1.00  3.70           H  
ATOM    280 2HG  ARG A  17       8.409  -2.279   8.371  1.00  3.70           H  
ATOM    281 1HD  ARG A  17       5.549  -2.382   7.405  1.00  3.70           H  
ATOM    282 2HD  ARG A  17       6.056  -1.535   8.876  1.00  3.70           H  
ATOM    283  HE  ARG A  17       7.734  -0.610   6.886  1.00  3.70           H  
ATOM    284 1HH1 ARG A  17       4.193  -0.544   7.543  1.00  3.70           H  
ATOM    285 2HH1 ARG A  17       4.035   0.995   6.621  1.00  3.70           H  
ATOM    286 1HH2 ARG A  17       7.329   1.389   5.797  1.00  3.70           H  
ATOM    287 2HH2 ARG A  17       5.673   2.011   5.723  1.00  3.70           H  
ATOM    288  N   ALA A  18       5.278  -4.800   5.705  1.00  3.64           N  
ATOM    289  CA  ALA A  18       3.857  -4.600   5.467  1.00  3.64           C  
ATOM    290  C   ALA A  18       3.009  -5.831   5.695  1.00  3.64           C  
ATOM    291  O   ALA A  18       1.959  -5.764   6.332  1.00  3.64           O  
ATOM    292  CB  ALA A  18       3.664  -4.167   4.044  1.00  3.64           C  
ATOM    293  H   ALA A  18       5.926  -4.653   4.927  1.00  3.64           H  
ATOM    294  HA  ALA A  18       3.518  -3.822   6.151  1.00  3.64           H  
ATOM    295 1HB  ALA A  18       2.620  -3.968   3.844  1.00  3.64           H  
ATOM    296 2HB  ALA A  18       4.247  -3.296   3.898  1.00  3.64           H  
ATOM    297 3HB  ALA A  18       4.018  -4.954   3.376  1.00  3.64           H  
ATOM    298  N   VAL A  19       3.487  -6.964   5.210  1.00  3.65           N  
ATOM    299  CA  VAL A  19       2.769  -8.211   5.322  1.00  3.65           C  
ATOM    300  C   VAL A  19       2.724  -8.612   6.769  1.00  3.65           C  
ATOM    301  O   VAL A  19       1.675  -9.000   7.267  1.00  3.65           O  
ATOM    302  CB  VAL A  19       3.428  -9.277   4.460  1.00  3.65           C  
ATOM    303  CG1 VAL A  19       2.796 -10.609   4.688  1.00  3.65           C  
ATOM    304  CG2 VAL A  19       3.294  -8.898   3.001  1.00  3.65           C  
ATOM    305  H   VAL A  19       4.374  -6.968   4.720  1.00  3.65           H  
ATOM    306  HA  VAL A  19       1.748  -8.057   4.966  1.00  3.65           H  
ATOM    307  HB  VAL A  19       4.474  -9.335   4.737  1.00  3.65           H  
ATOM    308 1HG1 VAL A  19       3.277 -11.356   4.073  1.00  3.65           H  
ATOM    309 2HG1 VAL A  19       2.892 -10.872   5.735  1.00  3.65           H  
ATOM    310 3HG1 VAL A  19       1.755 -10.543   4.413  1.00  3.65           H  
ATOM    311 1HG2 VAL A  19       3.796  -9.642   2.397  1.00  3.65           H  
ATOM    312 2HG2 VAL A  19       2.242  -8.851   2.739  1.00  3.65           H  
ATOM    313 3HG2 VAL A  19       3.738  -7.932   2.817  1.00  3.65           H  
ATOM    314  N   GLY A  20       3.844  -8.477   7.479  1.00  3.73           N  
ATOM    315  CA  GLY A  20       3.864  -8.786   8.894  1.00  3.73           C  
ATOM    316  C   GLY A  20       2.776  -7.992   9.626  1.00  3.73           C  
ATOM    317  O   GLY A  20       1.956  -8.576  10.346  1.00  3.73           O  
ATOM    318  H   GLY A  20       4.712  -8.155   7.050  1.00  3.73           H  
ATOM    319 1HA  GLY A  20       3.720  -9.853   9.043  1.00  3.73           H  
ATOM    320 2HA  GLY A  20       4.845  -8.524   9.298  1.00  3.73           H  
ATOM    321  N   GLU A  21       2.758  -6.665   9.428  1.00  3.90           N  
ATOM    322  CA  GLU A  21       1.780  -5.793  10.087  1.00  3.90           C  
ATOM    323  C   GLU A  21       0.327  -6.120   9.743  1.00  3.90           C  
ATOM    324  O   GLU A  21      -0.547  -6.061  10.610  1.00  3.90           O  
ATOM    325  CB  GLU A  21       2.036  -4.317   9.724  1.00  3.90           C  
ATOM    326  CG  GLU A  21       3.279  -3.697  10.359  1.00  3.90           C  
ATOM    327  CD  GLU A  21       3.577  -2.281   9.889  1.00  3.90           C  
ATOM    328  OE1 GLU A  21       3.092  -1.873   8.846  1.00  3.90           O  
ATOM    329  OE2 GLU A  21       4.285  -1.597  10.594  1.00  3.90           O  
ATOM    330  H   GLU A  21       3.460  -6.247   8.812  1.00  3.90           H  
ATOM    331  HA  GLU A  21       1.903  -5.910  11.164  1.00  3.90           H  
ATOM    332 1HB  GLU A  21       2.144  -4.232   8.637  1.00  3.90           H  
ATOM    333 2HB  GLU A  21       1.175  -3.718  10.011  1.00  3.90           H  
ATOM    334 1HG  GLU A  21       3.157  -3.688  11.440  1.00  3.90           H  
ATOM    335 2HG  GLU A  21       4.136  -4.329  10.125  1.00  3.90           H  
ATOM    336  N   ILE A  22       0.058  -6.475   8.491  1.00  4.12           N  
ATOM    337  CA  ILE A  22      -1.311  -6.754   8.088  1.00  4.12           C  
ATOM    338  C   ILE A  22      -1.736  -8.169   8.469  1.00  4.12           C  
ATOM    339  O   ILE A  22      -2.755  -8.369   9.124  1.00  4.12           O  
ATOM    340  CB  ILE A  22      -1.470  -6.572   6.574  1.00  4.12           C  
ATOM    341  CG1 ILE A  22      -1.192  -5.132   6.182  1.00  4.12           C  
ATOM    342  CG2 ILE A  22      -2.893  -6.897   6.179  1.00  4.12           C  
ATOM    343  CD1 ILE A  22      -1.033  -4.958   4.702  1.00  4.12           C  
ATOM    344  H   ILE A  22       0.810  -6.495   7.800  1.00  4.12           H  
ATOM    345  HA  ILE A  22      -1.969  -6.050   8.594  1.00  4.12           H  
ATOM    346  HB  ILE A  22      -0.767  -7.225   6.049  1.00  4.12           H  
ATOM    347 1HG1 ILE A  22      -2.022  -4.511   6.513  1.00  4.12           H  
ATOM    348 2HG1 ILE A  22      -0.284  -4.792   6.677  1.00  4.12           H  
ATOM    349 1HG2 ILE A  22      -3.012  -6.767   5.107  1.00  4.12           H  
ATOM    350 2HG2 ILE A  22      -3.128  -7.902   6.448  1.00  4.12           H  
ATOM    351 3HG2 ILE A  22      -3.568  -6.220   6.703  1.00  4.12           H  
ATOM    352 1HD1 ILE A  22      -0.845  -3.917   4.482  1.00  4.12           H  
ATOM    353 2HD1 ILE A  22      -0.188  -5.560   4.360  1.00  4.12           H  
ATOM    354 3HD1 ILE A  22      -1.939  -5.276   4.195  1.00  4.12           H  
ATOM    355  N   MET A  23      -0.933  -9.168   8.107  1.00  4.43           N  
ATOM    356  CA  MET A  23      -1.275 -10.556   8.374  1.00  4.43           C  
ATOM    357  C   MET A  23      -1.351 -10.835   9.859  1.00  4.43           C  
ATOM    358  O   MET A  23      -2.187 -11.624  10.292  1.00  4.43           O  
ATOM    359  CB  MET A  23      -0.259 -11.492   7.749  1.00  4.43           C  
ATOM    360  CG  MET A  23      -0.230 -11.485   6.246  1.00  4.43           C  
ATOM    361  SD  MET A  23      -1.747 -12.022   5.483  1.00  4.43           S  
ATOM    362  CE  MET A  23      -2.532 -10.470   5.228  1.00  4.43           C  
ATOM    363  H   MET A  23      -0.066  -8.966   7.622  1.00  4.43           H  
ATOM    364  HA  MET A  23      -2.255 -10.760   7.945  1.00  4.43           H  
ATOM    365 1HB  MET A  23       0.739 -11.241   8.112  1.00  4.43           H  
ATOM    366 2HB  MET A  23      -0.482 -12.500   8.066  1.00  4.43           H  
ATOM    367 1HG  MET A  23      -0.024 -10.468   5.914  1.00  4.43           H  
ATOM    368 2HG  MET A  23       0.573 -12.132   5.900  1.00  4.43           H  
ATOM    369 1HE  MET A  23      -3.499 -10.623   4.746  1.00  4.43           H  
ATOM    370 2HE  MET A  23      -2.677 -10.014   6.189  1.00  4.43           H  
ATOM    371 3HE  MET A  23      -1.902  -9.830   4.606  1.00  4.43           H  
ATOM    372  N   GLY A  24      -0.559 -10.128  10.665  1.00  4.88           N  
ATOM    373  CA  GLY A  24      -0.583 -10.318  12.107  1.00  4.88           C  
ATOM    374  C   GLY A  24      -1.953 -10.007  12.726  1.00  4.88           C  
ATOM    375  O   GLY A  24      -2.238 -10.435  13.843  1.00  4.88           O  
ATOM    376  H   GLY A  24       0.133  -9.474  10.290  1.00  4.88           H  
ATOM    377 1HA  GLY A  24      -0.302 -11.346  12.338  1.00  4.88           H  
ATOM    378 2HA  GLY A  24       0.172  -9.674  12.557  1.00  4.88           H  
ATOM    379  N   LYS A  25      -2.812  -9.274  12.002  1.00  5.36           N  
ATOM    380  CA  LYS A  25      -4.145  -8.923  12.472  1.00  5.36           C  
ATOM    381  C   LYS A  25      -5.172 -10.005  12.120  1.00  5.36           C  
ATOM    382  O   LYS A  25      -6.311  -9.963  12.588  1.00  5.36           O  
ATOM    383  CB  LYS A  25      -4.578  -7.604  11.836  1.00  5.36           C  
ATOM    384  CG  LYS A  25      -3.728  -6.413  12.232  1.00  5.36           C  
ATOM    385  CD  LYS A  25      -4.183  -5.140  11.532  1.00  5.36           C  
ATOM    386  CE  LYS A  25      -3.311  -3.951  11.933  1.00  5.36           C  
ATOM    387  NZ  LYS A  25      -3.735  -2.691  11.257  1.00  5.36           N  
ATOM    388  H   LYS A  25      -2.545  -8.953  11.070  1.00  5.36           H  
ATOM    389  HA  LYS A  25      -4.118  -8.817  13.555  1.00  5.36           H  
ATOM    390 1HB  LYS A  25      -4.542  -7.696  10.753  1.00  5.36           H  
ATOM    391 2HB  LYS A  25      -5.609  -7.393  12.109  1.00  5.36           H  
ATOM    392 1HG  LYS A  25      -3.773  -6.267  13.309  1.00  5.36           H  
ATOM    393 2HG  LYS A  25      -2.693  -6.616  11.951  1.00  5.36           H  
ATOM    394 1HD  LYS A  25      -4.105  -5.287  10.451  1.00  5.36           H  
ATOM    395 2HD  LYS A  25      -5.222  -4.932  11.781  1.00  5.36           H  
ATOM    396 1HE  LYS A  25      -3.368  -3.813  13.011  1.00  5.36           H  
ATOM    397 2HE  LYS A  25      -2.274  -4.167  11.659  1.00  5.36           H  
ATOM    398 1HZ  LYS A  25      -3.130  -1.937  11.548  1.00  5.36           H  
ATOM    399 2HZ  LYS A  25      -3.672  -2.805  10.257  1.00  5.36           H  
ATOM    400 3HZ  LYS A  25      -4.689  -2.474  11.512  1.00  5.36           H  
ATOM    401  N   TYR A  26      -4.772 -10.946  11.259  1.00  5.75           N  
ATOM    402  CA  TYR A  26      -5.668 -11.979  10.758  1.00  5.75           C  
ATOM    403  C   TYR A  26      -5.209 -13.402  11.067  1.00  5.75           C  
ATOM    404  O   TYR A  26      -6.032 -14.317  11.167  1.00  5.75           O  
ATOM    405  CB  TYR A  26      -5.833 -11.804   9.247  1.00  5.75           C  
ATOM    406  CG  TYR A  26      -6.357 -10.450   8.872  1.00  5.75           C  
ATOM    407  CD1 TYR A  26      -5.515  -9.541   8.266  1.00  5.75           C  
ATOM    408  CD2 TYR A  26      -7.667 -10.102   9.156  1.00  5.75           C  
ATOM    409  CE1 TYR A  26      -5.981  -8.287   7.940  1.00  5.75           C  
ATOM    410  CE2 TYR A  26      -8.133  -8.848   8.827  1.00  5.75           C  
ATOM    411  CZ  TYR A  26      -7.295  -7.941   8.223  1.00  5.75           C  
ATOM    412  OH  TYR A  26      -7.761  -6.688   7.893  1.00  5.75           O  
ATOM    413  H   TYR A  26      -3.815 -10.946  10.935  1.00  5.75           H  
ATOM    414  HA  TYR A  26      -6.641 -11.844  11.229  1.00  5.75           H  
ATOM    415 1HB  TYR A  26      -4.865 -11.935   8.764  1.00  5.75           H  
ATOM    416 2HB  TYR A  26      -6.508 -12.561   8.856  1.00  5.75           H  
ATOM    417  HD1 TYR A  26      -4.486  -9.817   8.051  1.00  5.75           H  
ATOM    418  HD2 TYR A  26      -8.327 -10.818   9.640  1.00  5.75           H  
ATOM    419  HE1 TYR A  26      -5.322  -7.573   7.467  1.00  5.75           H  
ATOM    420  HE2 TYR A  26      -9.163  -8.572   9.052  1.00  5.75           H  
ATOM    421  HH  TYR A  26      -8.688  -6.619   8.135  1.00  5.75           H  
ATOM    422  N   HIS A  27      -3.900 -13.598  11.230  1.00  5.93           N  
ATOM    423  CA  HIS A  27      -3.351 -14.942  11.394  1.00  5.93           C  
ATOM    424  C   HIS A  27      -2.413 -15.123  12.603  1.00  5.93           C  
ATOM    425  O   HIS A  27      -1.277 -15.571  12.431  1.00  5.93           O  
ATOM    426  CB  HIS A  27      -2.582 -15.305  10.126  1.00  5.93           C  
ATOM    427  CG  HIS A  27      -3.421 -15.231   8.897  1.00  5.93           C  
ATOM    428  ND1 HIS A  27      -4.380 -16.172   8.579  1.00  5.93           N  
ATOM    429  CD2 HIS A  27      -3.459 -14.308   7.919  1.00  5.93           C  
ATOM    430  CE1 HIS A  27      -4.971 -15.825   7.448  1.00  5.93           C  
ATOM    431  NE2 HIS A  27      -4.430 -14.697   7.026  1.00  5.93           N  
ATOM    432  H   HIS A  27      -3.264 -12.810  11.149  1.00  5.93           H  
ATOM    433  HA  HIS A  27      -4.168 -15.653  11.484  1.00  5.93           H  
ATOM    434 1HB  HIS A  27      -1.750 -14.616  10.002  1.00  5.93           H  
ATOM    435 2HB  HIS A  27      -2.173 -16.310  10.215  1.00  5.93           H  
ATOM    436  HD1 HIS A  27      -4.622 -16.984   9.112  1.00  5.93           H  
ATOM    437  HD2 HIS A  27      -2.900 -13.395   7.763  1.00  5.93           H  
ATOM    438  HE1 HIS A  27      -5.764 -16.439   7.026  1.00  5.93           H  
ATOM    439  N   PRO A  28      -2.917 -14.971  13.851  1.00  5.84           N  
ATOM    440  CA  PRO A  28      -2.199 -15.069  15.121  1.00  5.84           C  
ATOM    441  C   PRO A  28      -1.736 -16.498  15.392  1.00  5.84           C  
ATOM    442  O   PRO A  28      -0.955 -16.756  16.302  1.00  5.84           O  
ATOM    443  CB  PRO A  28      -3.246 -14.626  16.147  1.00  5.84           C  
ATOM    444  CG  PRO A  28      -4.570 -14.945  15.504  1.00  5.84           C  
ATOM    445  CD  PRO A  28      -4.361 -14.673  14.038  1.00  5.84           C  
ATOM    446  HA  PRO A  28      -1.343 -14.377  15.109  1.00  5.84           H  
ATOM    447 1HB  PRO A  28      -3.090 -15.168  17.091  1.00  5.84           H  
ATOM    448 2HB  PRO A  28      -3.123 -13.555  16.366  1.00  5.84           H  
ATOM    449 1HG  PRO A  28      -4.843 -15.994  15.706  1.00  5.84           H  
ATOM    450 2HG  PRO A  28      -5.365 -14.321  15.941  1.00  5.84           H  
ATOM    451 1HD  PRO A  28      -5.012 -15.344  13.464  1.00  5.84           H  
ATOM    452 2HD  PRO A  28      -4.570 -13.611  13.841  1.00  5.84           H  
ATOM    453  N   HIS A  29      -2.240 -17.421  14.585  1.00  5.49           N  
ATOM    454  CA  HIS A  29      -1.990 -18.841  14.686  1.00  5.49           C  
ATOM    455  C   HIS A  29      -0.531 -19.197  14.391  1.00  5.49           C  
ATOM    456  O   HIS A  29      -0.059 -20.261  14.796  1.00  5.49           O  
ATOM    457  CB  HIS A  29      -2.900 -19.547  13.692  1.00  5.49           C  
ATOM    458  CG  HIS A  29      -4.343 -19.356  14.022  1.00  5.49           C  
ATOM    459  ND1 HIS A  29      -4.964 -19.996  15.070  1.00  5.49           N  
ATOM    460  CD2 HIS A  29      -5.282 -18.564  13.450  1.00  5.49           C  
ATOM    461  CE1 HIS A  29      -6.232 -19.616  15.123  1.00  5.49           C  
ATOM    462  NE2 HIS A  29      -6.446 -18.747  14.151  1.00  5.49           N  
ATOM    463  H   HIS A  29      -2.860 -17.126  13.852  1.00  5.49           H  
ATOM    464  HA  HIS A  29      -2.226 -19.185  15.692  1.00  5.49           H  
ATOM    465 1HB  HIS A  29      -2.717 -19.155  12.690  1.00  5.49           H  
ATOM    466 2HB  HIS A  29      -2.679 -20.614  13.679  1.00  5.49           H  
ATOM    467  HD2 HIS A  29      -5.139 -17.902  12.593  1.00  5.49           H  
ATOM    468  HE1 HIS A  29      -6.970 -19.959  15.848  1.00  5.49           H  
ATOM    469  HE2 HIS A  29      -7.325 -18.287  13.950  1.00  5.49           H  
ATOM    470  N   GLY A  30       0.193 -18.321  13.687  1.00  4.99           N  
ATOM    471  CA  GLY A  30       1.599 -18.610  13.434  1.00  4.99           C  
ATOM    472  C   GLY A  30       2.269 -17.690  12.424  1.00  4.99           C  
ATOM    473  O   GLY A  30       1.665 -17.237  11.454  1.00  4.99           O  
ATOM    474  H   GLY A  30      -0.230 -17.450  13.357  1.00  4.99           H  
ATOM    475 1HA  GLY A  30       2.142 -18.549  14.379  1.00  4.99           H  
ATOM    476 2HA  GLY A  30       1.691 -19.639  13.091  1.00  4.99           H  
ATOM    477  N   ASP A  31       3.580 -17.531  12.612  1.00  4.46           N  
ATOM    478  CA  ASP A  31       4.417 -16.672  11.786  1.00  4.46           C  
ATOM    479  C   ASP A  31       5.002 -17.386  10.580  1.00  4.46           C  
ATOM    480  O   ASP A  31       5.313 -16.747   9.578  1.00  4.46           O  
ATOM    481  CB  ASP A  31       5.548 -16.093  12.628  1.00  4.46           C  
ATOM    482  CG  ASP A  31       5.034 -15.201  13.748  1.00  4.46           C  
ATOM    483  OD1 ASP A  31       4.332 -14.261  13.466  1.00  4.46           O  
ATOM    484  OD2 ASP A  31       5.330 -15.488  14.882  1.00  4.46           O  
ATOM    485  H   ASP A  31       4.000 -17.983  13.414  1.00  4.46           H  
ATOM    486  HA  ASP A  31       3.805 -15.848  11.425  1.00  4.46           H  
ATOM    487 1HB  ASP A  31       6.135 -16.905  13.061  1.00  4.46           H  
ATOM    488 2HB  ASP A  31       6.214 -15.511  11.991  1.00  4.46           H  
ATOM    489  N   SER A  32       5.178 -18.704  10.677  1.00  4.03           N  
ATOM    490  CA  SER A  32       5.793 -19.469   9.590  1.00  4.03           C  
ATOM    491  C   SER A  32       4.965 -19.358   8.311  1.00  4.03           C  
ATOM    492  O   SER A  32       5.509 -19.232   7.210  1.00  4.03           O  
ATOM    493  CB  SER A  32       5.927 -20.928   9.984  1.00  4.03           C  
ATOM    494  OG  SER A  32       6.829 -21.083  11.048  1.00  4.03           O  
ATOM    495  H   SER A  32       4.891 -19.177  11.519  1.00  4.03           H  
ATOM    496  HA  SER A  32       6.785 -19.062   9.396  1.00  4.03           H  
ATOM    497 1HB  SER A  32       4.950 -21.322  10.266  1.00  4.03           H  
ATOM    498 2HB  SER A  32       6.274 -21.501   9.124  1.00  4.03           H  
ATOM    499  HG  SER A  32       6.877 -22.030  11.218  1.00  4.03           H  
ATOM    500  N   SER A  33       3.639 -19.377   8.464  1.00  3.75           N  
ATOM    501  CA  SER A  33       2.735 -19.257   7.329  1.00  3.75           C  
ATOM    502  C   SER A  33       2.913 -17.897   6.664  1.00  3.75           C  
ATOM    503  O   SER A  33       2.866 -17.775   5.436  1.00  3.75           O  
ATOM    504  CB  SER A  33       1.299 -19.423   7.788  1.00  3.75           C  
ATOM    505  OG  SER A  33       1.063 -20.724   8.259  1.00  3.75           O  
ATOM    506  H   SER A  33       3.255 -19.473   9.392  1.00  3.75           H  
ATOM    507  HA  SER A  33       2.976 -20.035   6.602  1.00  3.75           H  
ATOM    508 1HB  SER A  33       1.089 -18.700   8.580  1.00  3.75           H  
ATOM    509 2HB  SER A  33       0.627 -19.204   6.961  1.00  3.75           H  
ATOM    510  HG  SER A  33       0.131 -20.753   8.497  1.00  3.75           H  
ATOM    511  N   ILE A  34       3.105 -16.874   7.497  1.00  3.64           N  
ATOM    512  CA  ILE A  34       3.256 -15.512   7.030  1.00  3.64           C  
ATOM    513  C   ILE A  34       4.591 -15.367   6.320  1.00  3.64           C  
ATOM    514  O   ILE A  34       4.645 -14.809   5.229  1.00  3.64           O  
ATOM    515  CB  ILE A  34       3.139 -14.519   8.190  1.00  3.64           C  
ATOM    516  CG1 ILE A  34       1.701 -14.572   8.743  1.00  3.64           C  
ATOM    517  CG2 ILE A  34       3.465 -13.126   7.710  1.00  3.64           C  
ATOM    518  CD1 ILE A  34       1.496 -13.821  10.055  1.00  3.64           C  
ATOM    519  H   ILE A  34       3.147 -17.056   8.489  1.00  3.64           H  
ATOM    520  HA  ILE A  34       2.466 -15.296   6.316  1.00  3.64           H  
ATOM    521  HB  ILE A  34       3.818 -14.797   8.990  1.00  3.64           H  
ATOM    522 1HG1 ILE A  34       1.031 -14.179   7.998  1.00  3.64           H  
ATOM    523 2HG1 ILE A  34       1.441 -15.620   8.921  1.00  3.64           H  
ATOM    524 1HG2 ILE A  34       3.373 -12.425   8.534  1.00  3.64           H  
ATOM    525 2HG2 ILE A  34       4.478 -13.114   7.334  1.00  3.64           H  
ATOM    526 3HG2 ILE A  34       2.775 -12.854   6.919  1.00  3.64           H  
ATOM    527 1HD1 ILE A  34       0.462 -13.923  10.377  1.00  3.64           H  
ATOM    528 2HD1 ILE A  34       2.149 -14.241  10.824  1.00  3.64           H  
ATOM    529 3HD1 ILE A  34       1.725 -12.769   9.919  1.00  3.64           H  
ATOM    530  N   TYR A  35       5.660 -15.899   6.918  1.00  3.64           N  
ATOM    531  CA  TYR A  35       6.981 -15.859   6.306  1.00  3.64           C  
ATOM    532  C   TYR A  35       6.935 -16.482   4.930  1.00  3.64           C  
ATOM    533  O   TYR A  35       7.451 -15.918   3.962  1.00  3.64           O  
ATOM    534  CB  TYR A  35       8.027 -16.565   7.159  1.00  3.64           C  
ATOM    535  CG  TYR A  35       9.392 -16.617   6.476  1.00  3.64           C  
ATOM    536  CD1 TYR A  35      10.215 -15.491   6.463  1.00  3.64           C  
ATOM    537  CD2 TYR A  35       9.824 -17.795   5.878  1.00  3.64           C  
ATOM    538  CE1 TYR A  35      11.457 -15.550   5.852  1.00  3.64           C  
ATOM    539  CE2 TYR A  35      11.067 -17.852   5.273  1.00  3.64           C  
ATOM    540  CZ  TYR A  35      11.882 -16.738   5.258  1.00  3.64           C  
ATOM    541  OH  TYR A  35      13.125 -16.803   4.660  1.00  3.64           O  
ATOM    542  H   TYR A  35       5.546 -16.338   7.828  1.00  3.64           H  
ATOM    543  HA  TYR A  35       7.284 -14.829   6.189  1.00  3.64           H  
ATOM    544 1HB  TYR A  35       8.130 -16.052   8.115  1.00  3.64           H  
ATOM    545 2HB  TYR A  35       7.704 -17.586   7.365  1.00  3.64           H  
ATOM    546  HD1 TYR A  35       9.881 -14.565   6.931  1.00  3.64           H  
ATOM    547  HD2 TYR A  35       9.182 -18.678   5.890  1.00  3.64           H  
ATOM    548  HE1 TYR A  35      12.100 -14.668   5.839  1.00  3.64           H  
ATOM    549  HE2 TYR A  35      11.402 -18.779   4.808  1.00  3.64           H  
ATOM    550  HH  TYR A  35      13.484 -15.916   4.573  1.00  3.64           H  
ATOM    551  N   ASP A  36       6.342 -17.665   4.829  1.00  3.70           N  
ATOM    552  CA  ASP A  36       6.270 -18.329   3.546  1.00  3.70           C  
ATOM    553  C   ASP A  36       5.553 -17.420   2.548  1.00  3.70           C  
ATOM    554  O   ASP A  36       6.028 -17.226   1.425  1.00  3.70           O  
ATOM    555  CB  ASP A  36       5.546 -19.668   3.687  1.00  3.70           C  
ATOM    556  CG  ASP A  36       5.583 -20.526   2.433  1.00  3.70           C  
ATOM    557  OD1 ASP A  36       6.654 -20.952   2.068  1.00  3.70           O  
ATOM    558  OD2 ASP A  36       4.550 -20.765   1.841  1.00  3.70           O  
ATOM    559  H   ASP A  36       5.942 -18.114   5.654  1.00  3.70           H  
ATOM    560  HA  ASP A  36       7.284 -18.508   3.188  1.00  3.70           H  
ATOM    561 1HB  ASP A  36       5.987 -20.228   4.514  1.00  3.70           H  
ATOM    562 2HB  ASP A  36       4.502 -19.480   3.954  1.00  3.70           H  
ATOM    563  N   ALA A  37       4.425 -16.823   2.962  1.00  3.82           N  
ATOM    564  CA  ALA A  37       3.692 -15.926   2.081  1.00  3.82           C  
ATOM    565  C   ALA A  37       4.556 -14.729   1.658  1.00  3.82           C  
ATOM    566  O   ALA A  37       4.557 -14.352   0.483  1.00  3.82           O  
ATOM    567  CB  ALA A  37       2.432 -15.440   2.778  1.00  3.82           C  
ATOM    568  H   ALA A  37       4.051 -17.017   3.892  1.00  3.82           H  
ATOM    569  HA  ALA A  37       3.419 -16.482   1.188  1.00  3.82           H  
ATOM    570 1HB  ALA A  37       1.864 -14.804   2.114  1.00  3.82           H  
ATOM    571 2HB  ALA A  37       1.824 -16.303   3.059  1.00  3.82           H  
ATOM    572 3HB  ALA A  37       2.696 -14.885   3.670  1.00  3.82           H  
ATOM    573  N   ILE A  38       5.360 -14.194   2.581  1.00  4.01           N  
ATOM    574  CA  ILE A  38       6.236 -13.065   2.283  1.00  4.01           C  
ATOM    575  C   ILE A  38       7.235 -13.429   1.211  1.00  4.01           C  
ATOM    576  O   ILE A  38       7.459 -12.656   0.272  1.00  4.01           O  
ATOM    577  CB  ILE A  38       7.001 -12.583   3.530  1.00  4.01           C  
ATOM    578  CG1 ILE A  38       6.049 -11.954   4.510  1.00  4.01           C  
ATOM    579  CG2 ILE A  38       8.064 -11.575   3.117  1.00  4.01           C  
ATOM    580  CD1 ILE A  38       6.605 -11.731   5.901  1.00  4.01           C  
ATOM    581  H   ILE A  38       5.325 -14.558   3.533  1.00  4.01           H  
ATOM    582  HA  ILE A  38       5.626 -12.241   1.920  1.00  4.01           H  
ATOM    583  HB  ILE A  38       7.475 -13.428   4.017  1.00  4.01           H  
ATOM    584 1HG1 ILE A  38       5.782 -10.997   4.103  1.00  4.01           H  
ATOM    585 2HG1 ILE A  38       5.163 -12.560   4.582  1.00  4.01           H  
ATOM    586 1HG2 ILE A  38       8.605 -11.247   3.995  1.00  4.01           H  
ATOM    587 2HG2 ILE A  38       8.756 -12.041   2.418  1.00  4.01           H  
ATOM    588 3HG2 ILE A  38       7.590 -10.716   2.637  1.00  4.01           H  
ATOM    589 1HD1 ILE A  38       5.849 -11.238   6.514  1.00  4.01           H  
ATOM    590 2HD1 ILE A  38       6.863 -12.676   6.342  1.00  4.01           H  
ATOM    591 3HD1 ILE A  38       7.482 -11.119   5.864  1.00  4.01           H  
ATOM    592  N   ILE A  39       7.839 -14.604   1.337  1.00  4.26           N  
ATOM    593  CA  ILE A  39       8.823 -15.023   0.362  1.00  4.26           C  
ATOM    594  C   ILE A  39       8.189 -15.287  -0.992  1.00  4.26           C  
ATOM    595  O   ILE A  39       8.696 -14.823  -2.014  1.00  4.26           O  
ATOM    596  CB  ILE A  39       9.569 -16.274   0.835  1.00  4.26           C  
ATOM    597  CG1 ILE A  39      10.349 -15.954   2.105  1.00  4.26           C  
ATOM    598  CG2 ILE A  39      10.477 -16.777  -0.267  1.00  4.26           C  
ATOM    599  CD1 ILE A  39      11.360 -14.865   1.926  1.00  4.26           C  
ATOM    600  H   ILE A  39       7.615 -15.201   2.138  1.00  4.26           H  
ATOM    601  HA  ILE A  39       9.551 -14.220   0.248  1.00  4.26           H  
ATOM    602  HB  ILE A  39       8.839 -17.050   1.091  1.00  4.26           H  
ATOM    603 1HG1 ILE A  39       9.653 -15.647   2.877  1.00  4.26           H  
ATOM    604 2HG1 ILE A  39      10.862 -16.852   2.439  1.00  4.26           H  
ATOM    605 1HG2 ILE A  39      10.995 -17.672   0.069  1.00  4.26           H  
ATOM    606 2HG2 ILE A  39       9.874 -17.011  -1.144  1.00  4.26           H  
ATOM    607 3HG2 ILE A  39      11.204 -16.007  -0.518  1.00  4.26           H  
ATOM    608 1HD1 ILE A  39      11.873 -14.689   2.868  1.00  4.26           H  
ATOM    609 2HD1 ILE A  39      12.084 -15.162   1.167  1.00  4.26           H  
ATOM    610 3HD1 ILE A  39      10.853 -13.959   1.610  1.00  4.26           H  
ATOM    611  N   ARG A  40       7.046 -15.969  -1.005  1.00  4.58           N  
ATOM    612  CA  ARG A  40       6.387 -16.249  -2.271  1.00  4.58           C  
ATOM    613  C   ARG A  40       6.000 -14.963  -2.995  1.00  4.58           C  
ATOM    614  O   ARG A  40       6.138 -14.867  -4.215  1.00  4.58           O  
ATOM    615  CB  ARG A  40       5.155 -17.104  -2.030  1.00  4.58           C  
ATOM    616  CG  ARG A  40       5.455 -18.553  -1.644  1.00  4.58           C  
ATOM    617  CD  ARG A  40       4.217 -19.324  -1.387  1.00  4.58           C  
ATOM    618  NE  ARG A  40       4.508 -20.686  -0.968  1.00  4.58           N  
ATOM    619  CZ  ARG A  40       4.744 -21.718  -1.799  1.00  4.58           C  
ATOM    620  NH1 ARG A  40       4.708 -21.535  -3.106  1.00  4.58           N  
ATOM    621  NH2 ARG A  40       5.011 -22.917  -1.312  1.00  4.58           N  
ATOM    622  H   ARG A  40       6.647 -16.324  -0.133  1.00  4.58           H  
ATOM    623  HA  ARG A  40       7.080 -16.808  -2.900  1.00  4.58           H  
ATOM    624 1HB  ARG A  40       4.573 -16.665  -1.218  1.00  4.58           H  
ATOM    625 2HB  ARG A  40       4.530 -17.106  -2.921  1.00  4.58           H  
ATOM    626 1HG  ARG A  40       6.003 -19.039  -2.450  1.00  4.58           H  
ATOM    627 2HG  ARG A  40       6.059 -18.573  -0.735  1.00  4.58           H  
ATOM    628 1HD  ARG A  40       3.661 -18.838  -0.582  1.00  4.58           H  
ATOM    629 2HD  ARG A  40       3.605 -19.362  -2.285  1.00  4.58           H  
ATOM    630  HE  ARG A  40       4.553 -20.865   0.052  1.00  4.58           H  
ATOM    631 1HH1 ARG A  40       4.505 -20.619  -3.480  1.00  4.58           H  
ATOM    632 2HH1 ARG A  40       4.884 -22.309  -3.730  1.00  4.58           H  
ATOM    633 1HH2 ARG A  40       5.042 -23.067  -0.305  1.00  4.58           H  
ATOM    634 2HH2 ARG A  40       5.189 -23.685  -1.934  1.00  4.58           H  
ATOM    635  N   MET A  41       5.540 -13.955  -2.252  1.00  4.95           N  
ATOM    636  CA  MET A  41       5.197 -12.673  -2.852  1.00  4.95           C  
ATOM    637  C   MET A  41       6.438 -11.899  -3.299  1.00  4.95           C  
ATOM    638  O   MET A  41       6.458 -11.322  -4.386  1.00  4.95           O  
ATOM    639  CB  MET A  41       4.362 -11.859  -1.867  1.00  4.95           C  
ATOM    640  CG  MET A  41       2.948 -12.402  -1.671  1.00  4.95           C  
ATOM    641  SD  MET A  41       1.905 -11.348  -0.658  1.00  4.95           S  
ATOM    642  CE  MET A  41       2.534 -11.780   0.946  1.00  4.95           C  
ATOM    643  H   MET A  41       5.408 -14.083  -1.248  1.00  4.95           H  
ATOM    644  HA  MET A  41       4.594 -12.863  -3.740  1.00  4.95           H  
ATOM    645 1HB  MET A  41       4.857 -11.867  -0.891  1.00  4.95           H  
ATOM    646 2HB  MET A  41       4.300 -10.823  -2.198  1.00  4.95           H  
ATOM    647 1HG  MET A  41       2.475 -12.519  -2.644  1.00  4.95           H  
ATOM    648 2HG  MET A  41       3.002 -13.382  -1.204  1.00  4.95           H  
ATOM    649 1HE  MET A  41       1.992 -11.233   1.710  1.00  4.95           H  
ATOM    650 2HE  MET A  41       2.403 -12.834   1.102  1.00  4.95           H  
ATOM    651 3HE  MET A  41       3.592 -11.541   0.993  1.00  4.95           H  
ATOM    652  N   SER A  42       7.506 -11.945  -2.500  1.00  5.34           N  
ATOM    653  CA  SER A  42       8.742 -11.223  -2.796  1.00  5.34           C  
ATOM    654  C   SER A  42       9.365 -11.702  -4.105  1.00  5.34           C  
ATOM    655  O   SER A  42       9.958 -10.924  -4.850  1.00  5.34           O  
ATOM    656  CB  SER A  42       9.729 -11.400  -1.662  1.00  5.34           C  
ATOM    657  OG  SER A  42       9.240 -10.817  -0.486  1.00  5.34           O  
ATOM    658  H   SER A  42       7.455 -12.450  -1.617  1.00  5.34           H  
ATOM    659  HA  SER A  42       8.505 -10.162  -2.894  1.00  5.34           H  
ATOM    660 1HB  SER A  42       9.911 -12.460  -1.499  1.00  5.34           H  
ATOM    661 2HB  SER A  42      10.677 -10.941  -1.931  1.00  5.34           H  
ATOM    662  HG  SER A  42       8.437 -11.333  -0.258  1.00  5.34           H  
ATOM    663  N   GLN A  43       9.205 -12.993  -4.383  1.00  5.73           N  
ATOM    664  CA  GLN A  43       9.754 -13.643  -5.565  1.00  5.73           C  
ATOM    665  C   GLN A  43       8.907 -13.504  -6.844  1.00  5.73           C  
ATOM    666  O   GLN A  43       9.304 -14.037  -7.886  1.00  5.73           O  
ATOM    667  CB  GLN A  43       9.952 -15.135  -5.270  1.00  5.73           C  
ATOM    668  CG  GLN A  43      11.007 -15.433  -4.215  1.00  5.73           C  
ATOM    669  CD  GLN A  43      11.086 -16.909  -3.859  1.00  5.73           C  
ATOM    670  OE1 GLN A  43      10.156 -17.689  -4.094  1.00  5.73           O  
ATOM    671  NE2 GLN A  43      12.210 -17.305  -3.276  1.00  5.73           N  
ATOM    672  H   GLN A  43       8.722 -13.573  -3.695  1.00  5.73           H  
ATOM    673  HA  GLN A  43      10.727 -13.199  -5.767  1.00  5.73           H  
ATOM    674 1HB  GLN A  43       9.006 -15.553  -4.914  1.00  5.73           H  
ATOM    675 2HB  GLN A  43      10.221 -15.658  -6.185  1.00  5.73           H  
ATOM    676 1HG  GLN A  43      11.977 -15.131  -4.605  1.00  5.73           H  
ATOM    677 2HG  GLN A  43      10.785 -14.871  -3.313  1.00  5.73           H  
ATOM    678 1HE2 GLN A  43      12.326 -18.261  -3.012  1.00  5.73           H  
ATOM    679 2HE2 GLN A  43      12.939 -16.644  -3.100  1.00  5.73           H  
ATOM    680  N   SER A  44       7.752 -12.829  -6.784  1.00  6.07           N  
ATOM    681  CA  SER A  44       6.904 -12.721  -7.972  1.00  6.07           C  
ATOM    682  C   SER A  44       6.256 -11.347  -8.124  1.00  6.07           C  
ATOM    683  O   SER A  44       6.751 -10.521  -8.894  1.00  6.07           O  
ATOM    684  OXT SER A  44       5.070 -11.232  -7.814  1.00  6.07           O  
ATOM    685  CB  SER A  44       5.825 -13.786  -7.931  1.00  6.07           C  
ATOM    686  OG  SER A  44       4.971 -13.684  -9.044  1.00  6.07           O  
ATOM    687  H   SER A  44       7.450 -12.386  -5.913  1.00  6.07           H  
ATOM    688  HA  SER A  44       7.526 -12.893  -8.849  1.00  6.07           H  
ATOM    689 1HB  SER A  44       6.290 -14.771  -7.915  1.00  6.07           H  
ATOM    690 2HB  SER A  44       5.249 -13.682  -7.009  1.00  6.07           H  
ATOM    691  HG  SER A  44       5.523 -13.839  -9.816  1.00  6.07           H  
TER     692
ENDMDL

REMARK ID 694168 MODEL 5 MG075-ORF1
PFRMAT TS
TARGET MG075-ORF1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.414  -0.634  -1.834  1.00  5.80           N  
ATOM      2  CA  MET A   1       1.717   0.017  -1.733  1.00  5.80           C  
ATOM      3  C   MET A   1       1.624   1.455  -1.250  1.00  5.80           C  
ATOM      4  O   MET A   1       2.004   1.766  -0.127  1.00  5.80           O  
ATOM      5  CB  MET A   1       2.450   0.031  -3.071  1.00  5.80           C  
ATOM      6  CG  MET A   1       3.832   0.711  -2.990  1.00  5.80           C  
ATOM      7  SD  MET A   1       4.568   1.016  -4.581  1.00  5.80           S  
ATOM      8  CE  MET A   1       3.468   2.324  -5.140  1.00  5.80           C  
ATOM      9 1H   MET A   1       0.150  -0.718  -2.804  1.00  5.80           H  
ATOM     10 2H   MET A   1       0.465  -1.553  -1.420  1.00  5.80           H  
ATOM     11 3H   MET A   1      -0.288  -0.081  -1.343  1.00  5.80           H  
ATOM     12  HA  MET A   1       2.317  -0.533  -1.010  1.00  5.80           H  
ATOM     13 1HB  MET A   1       2.608  -0.993  -3.405  1.00  5.80           H  
ATOM     14 2HB  MET A   1       1.855   0.532  -3.829  1.00  5.80           H  
ATOM     15 1HG  MET A   1       3.771   1.657  -2.456  1.00  5.80           H  
ATOM     16 2HG  MET A   1       4.509   0.063  -2.433  1.00  5.80           H  
ATOM     17 1HE  MET A   1       3.777   2.665  -6.128  1.00  5.80           H  
ATOM     18 2HE  MET A   1       2.448   1.943  -5.190  1.00  5.80           H  
ATOM     19 3HE  MET A   1       3.502   3.150  -4.442  1.00  5.80           H  
ATOM     20  N   PHE A   2       1.137   2.327  -2.137  1.00  5.45           N  
ATOM     21  CA  PHE A   2       1.122   3.790  -1.990  1.00  5.45           C  
ATOM     22  C   PHE A   2       0.481   4.374  -0.729  1.00  5.45           C  
ATOM     23  O   PHE A   2       0.790   5.508  -0.351  1.00  5.45           O  
ATOM     24  CB  PHE A   2       0.385   4.363  -3.196  1.00  5.45           C  
ATOM     25  CG  PHE A   2      -1.091   4.084  -3.120  1.00  5.45           C  
ATOM     26  CD1 PHE A   2      -1.971   5.004  -2.560  1.00  5.45           C  
ATOM     27  CD2 PHE A   2      -1.597   2.876  -3.574  1.00  5.45           C  
ATOM     28  CE1 PHE A   2      -3.320   4.722  -2.461  1.00  5.45           C  
ATOM     29  CE2 PHE A   2      -2.944   2.592  -3.476  1.00  5.45           C  
ATOM     30  CZ  PHE A   2      -3.806   3.517  -2.918  1.00  5.45           C  
ATOM     31  H   PHE A   2       0.794   1.976  -3.015  1.00  5.45           H  
ATOM     32  HA  PHE A   2       2.160   4.123  -2.018  1.00  5.45           H  
ATOM     33 1HB  PHE A   2       0.532   5.439  -3.244  1.00  5.45           H  
ATOM     34 2HB  PHE A   2       0.776   3.928  -4.114  1.00  5.45           H  
ATOM     35  HD1 PHE A   2      -1.585   5.952  -2.189  1.00  5.45           H  
ATOM     36  HD2 PHE A   2      -0.917   2.146  -4.009  1.00  5.45           H  
ATOM     37  HE1 PHE A   2      -3.997   5.450  -2.017  1.00  5.45           H  
ATOM     38  HE2 PHE A   2      -3.329   1.639  -3.834  1.00  5.45           H  
ATOM     39  HZ  PHE A   2      -4.868   3.292  -2.839  1.00  5.45           H  
ATOM     40  N   GLN A   3      -0.420   3.632  -0.092  1.00  5.18           N  
ATOM     41  CA  GLN A   3      -1.105   4.103   1.105  1.00  5.18           C  
ATOM     42  C   GLN A   3      -0.199   3.980   2.355  1.00  5.18           C  
ATOM     43  O   GLN A   3      -0.548   4.443   3.444  1.00  5.18           O  
ATOM     44  CB  GLN A   3      -2.446   3.366   1.266  1.00  5.18           C  
ATOM     45  CG  GLN A   3      -2.378   1.911   1.709  1.00  5.18           C  
ATOM     46  CD  GLN A   3      -2.100   0.874   0.595  1.00  5.18           C  
ATOM     47  OE1 GLN A   3      -1.370   1.109  -0.388  1.00  5.18           O  
ATOM     48  NE2 GLN A   3      -2.715  -0.298   0.757  1.00  5.18           N  
ATOM     49  H   GLN A   3      -0.635   2.719  -0.453  1.00  5.18           H  
ATOM     50  HA  GLN A   3      -1.329   5.159   0.968  1.00  5.18           H  
ATOM     51 1HB  GLN A   3      -3.061   3.900   1.988  1.00  5.18           H  
ATOM     52 2HB  GLN A   3      -2.977   3.388   0.314  1.00  5.18           H  
ATOM     53 1HG  GLN A   3      -1.606   1.832   2.439  1.00  5.18           H  
ATOM     54 2HG  GLN A   3      -3.334   1.655   2.164  1.00  5.18           H  
ATOM     55 1HE2 GLN A   3      -2.612  -1.031   0.087  1.00  5.18           H  
ATOM     56 2HE2 GLN A   3      -3.299  -0.446   1.558  1.00  5.18           H  
ATOM     57  N   MET A   4       0.966   3.350   2.173  1.00  5.07           N  
ATOM     58  CA  MET A   4       2.012   3.139   3.172  1.00  5.07           C  
ATOM     59  C   MET A   4       3.316   3.669   2.567  1.00  5.07           C  
ATOM     60  O   MET A   4       3.433   3.768   1.348  1.00  5.07           O  
ATOM     61  CB  MET A   4       2.134   1.651   3.520  1.00  5.07           C  
ATOM     62  CG  MET A   4       0.932   1.026   4.201  1.00  5.07           C  
ATOM     63  SD  MET A   4       1.121  -0.756   4.533  1.00  5.07           S  
ATOM     64  CE  MET A   4       2.295  -0.840   5.875  1.00  5.07           C  
ATOM     65  H   MET A   4       1.170   2.978   1.246  1.00  5.07           H  
ATOM     66  HA  MET A   4       1.784   3.715   4.067  1.00  5.07           H  
ATOM     67 1HB  MET A   4       2.262   1.113   2.597  1.00  5.07           H  
ATOM     68 2HB  MET A   4       3.014   1.480   4.136  1.00  5.07           H  
ATOM     69 1HG  MET A   4       0.742   1.539   5.144  1.00  5.07           H  
ATOM     70 2HG  MET A   4       0.081   1.150   3.579  1.00  5.07           H  
ATOM     71 1HE  MET A   4       2.443  -1.880   6.152  1.00  5.07           H  
ATOM     72 2HE  MET A   4       3.244  -0.400   5.565  1.00  5.07           H  
ATOM     73 3HE  MET A   4       1.906  -0.296   6.743  1.00  5.07           H  
ATOM     74  N   GLY A   5       4.332   3.985   3.371  1.00  5.12           N  
ATOM     75  CA  GLY A   5       5.603   4.483   2.797  1.00  5.12           C  
ATOM     76  C   GLY A   5       6.469   3.379   2.154  1.00  5.12           C  
ATOM     77  O   GLY A   5       7.625   3.169   2.539  1.00  5.12           O  
ATOM     78  H   GLY A   5       4.230   3.898   4.372  1.00  5.12           H  
ATOM     79 1HA  GLY A   5       5.376   5.243   2.047  1.00  5.12           H  
ATOM     80 2HA  GLY A   5       6.174   4.980   3.579  1.00  5.12           H  
ATOM     81  N   LEU A   6       5.881   2.674   1.182  1.00  5.31           N  
ATOM     82  CA  LEU A   6       6.461   1.523   0.498  1.00  5.31           C  
ATOM     83  C   LEU A   6       6.912   1.824  -0.933  1.00  5.31           C  
ATOM     84  O   LEU A   6       7.221   0.916  -1.698  1.00  5.31           O  
ATOM     85  CB  LEU A   6       5.427   0.406   0.506  1.00  5.31           C  
ATOM     86  CG  LEU A   6       4.987  -0.012   1.905  1.00  5.31           C  
ATOM     87  CD1 LEU A   6       3.909  -1.064   1.814  1.00  5.31           C  
ATOM     88  CD2 LEU A   6       6.152  -0.500   2.679  1.00  5.31           C  
ATOM     89  H   LEU A   6       4.941   2.960   0.929  1.00  5.31           H  
ATOM     90  HA  LEU A   6       7.333   1.194   1.059  1.00  5.31           H  
ATOM     91 1HB  LEU A   6       4.542   0.759  -0.018  1.00  5.31           H  
ATOM     92 2HB  LEU A   6       5.828  -0.461  -0.013  1.00  5.31           H  
ATOM     93  HG  LEU A   6       4.586   0.848   2.406  1.00  5.31           H  
ATOM     94 1HD1 LEU A   6       3.590  -1.338   2.815  1.00  5.31           H  
ATOM     95 2HD1 LEU A   6       3.063  -0.667   1.261  1.00  5.31           H  
ATOM     96 3HD1 LEU A   6       4.300  -1.942   1.307  1.00  5.31           H  
ATOM     97 1HD2 LEU A   6       5.841  -0.757   3.682  1.00  5.31           H  
ATOM     98 2HD2 LEU A   6       6.569  -1.377   2.192  1.00  5.31           H  
ATOM     99 3HD2 LEU A   6       6.897   0.281   2.733  1.00  5.31           H  
ATOM    100  N   LYS A   7       6.940   3.105  -1.289  1.00  5.59           N  
ATOM    101  CA  LYS A   7       7.353   3.547  -2.626  1.00  5.59           C  
ATOM    102  C   LYS A   7       8.857   3.380  -2.987  1.00  5.59           C  
ATOM    103  O   LYS A   7       9.157   3.177  -4.162  1.00  5.59           O  
ATOM    104  CB  LYS A   7       6.931   5.002  -2.858  1.00  5.59           C  
ATOM    105  CG  LYS A   7       5.435   5.198  -3.015  1.00  5.59           C  
ATOM    106  CD  LYS A   7       5.087   6.665  -3.218  1.00  5.59           C  
ATOM    107  CE  LYS A   7       3.584   6.871  -3.369  1.00  5.59           C  
ATOM    108  NZ  LYS A   7       3.244   8.314  -3.536  1.00  5.59           N  
ATOM    109  H   LYS A   7       6.656   3.791  -0.605  1.00  5.59           H  
ATOM    110  HA  LYS A   7       6.798   2.941  -3.344  1.00  5.59           H  
ATOM    111 1HB  LYS A   7       7.249   5.630  -2.033  1.00  5.59           H  
ATOM    112 2HB  LYS A   7       7.413   5.379  -3.759  1.00  5.59           H  
ATOM    113 1HG  LYS A   7       5.108   4.646  -3.887  1.00  5.59           H  
ATOM    114 2HG  LYS A   7       4.912   4.812  -2.140  1.00  5.59           H  
ATOM    115 1HD  LYS A   7       5.439   7.243  -2.362  1.00  5.59           H  
ATOM    116 2HD  LYS A   7       5.585   7.035  -4.114  1.00  5.59           H  
ATOM    117 1HE  LYS A   7       3.231   6.319  -4.240  1.00  5.59           H  
ATOM    118 2HE  LYS A   7       3.077   6.490  -2.480  1.00  5.59           H  
ATOM    119 1HZ  LYS A   7       2.244   8.418  -3.630  1.00  5.59           H  
ATOM    120 2HZ  LYS A   7       3.558   8.826  -2.723  1.00  5.59           H  
ATOM    121 3HZ  LYS A   7       3.700   8.678  -4.361  1.00  5.59           H  
ATOM    122  N   PRO A   8       9.828   3.528  -2.048  1.00  5.86           N  
ATOM    123  CA  PRO A   8      11.263   3.393  -2.288  1.00  5.86           C  
ATOM    124  C   PRO A   8      11.661   2.029  -2.842  1.00  5.86           C  
ATOM    125  O   PRO A   8      10.995   1.018  -2.627  1.00  5.86           O  
ATOM    126  CB  PRO A   8      11.876   3.675  -0.915  1.00  5.86           C  
ATOM    127  CG  PRO A   8      10.851   4.539  -0.225  1.00  5.86           C  
ATOM    128  CD  PRO A   8       9.525   3.992  -0.671  1.00  5.86           C  
ATOM    129  HA  PRO A   8      11.565   4.178  -2.996  1.00  5.86           H  
ATOM    130 1HB  PRO A   8      12.069   2.727  -0.390  1.00  5.86           H  
ATOM    131 2HB  PRO A   8      12.848   4.176  -1.036  1.00  5.86           H  
ATOM    132 1HG  PRO A   8      10.993   4.545   0.854  1.00  5.86           H  
ATOM    133 2HG  PRO A   8      10.983   5.581  -0.553  1.00  5.86           H  
ATOM    134 1HD  PRO A   8       9.251   3.154  -0.018  1.00  5.86           H  
ATOM    135 2HD  PRO A   8       8.810   4.807  -0.647  1.00  5.86           H  
ATOM    136  N   THR A   9      12.803   2.020  -3.522  1.00  6.00           N  
ATOM    137  CA  THR A   9      13.359   0.863  -4.222  1.00  6.00           C  
ATOM    138  C   THR A   9      14.254  -0.055  -3.384  1.00  6.00           C  
ATOM    139  O   THR A   9      15.188  -0.665  -3.911  1.00  6.00           O  
ATOM    140  CB  THR A   9      14.142   1.335  -5.453  1.00  6.00           C  
ATOM    141  OG1 THR A   9      15.187   2.227  -5.042  1.00  6.00           O  
ATOM    142  CG2 THR A   9      13.211   2.062  -6.408  1.00  6.00           C  
ATOM    143  H   THR A   9      13.305   2.892  -3.606  1.00  6.00           H  
ATOM    144  HA  THR A   9      12.520   0.262  -4.574  1.00  6.00           H  
ATOM    145  HB  THR A   9      14.584   0.474  -5.956  1.00  6.00           H  
ATOM    146  HG1 THR A   9      15.784   1.763  -4.447  1.00  6.00           H  
ATOM    147 1HG2 THR A   9      13.772   2.396  -7.281  1.00  6.00           H  
ATOM    148 2HG2 THR A   9      12.416   1.386  -6.723  1.00  6.00           H  
ATOM    149 3HG2 THR A   9      12.774   2.924  -5.905  1.00  6.00           H  
ATOM    150  N   THR A  10      13.956  -0.160  -2.091  1.00  5.99           N  
ATOM    151  CA  THR A  10      14.668  -1.054  -1.176  1.00  5.99           C  
ATOM    152  C   THR A  10      13.640  -2.004  -0.518  1.00  5.99           C  
ATOM    153  O   THR A  10      13.438  -1.958   0.705  1.00  5.99           O  
ATOM    154  CB  THR A  10      15.418  -0.251  -0.092  1.00  5.99           C  
ATOM    155  OG1 THR A  10      14.501   0.594   0.620  1.00  5.99           O  
ATOM    156  CG2 THR A  10      16.482   0.619  -0.737  1.00  5.99           C  
ATOM    157  H   THR A  10      13.173   0.383  -1.747  1.00  5.99           H  
ATOM    158  HA  THR A  10      15.408  -1.622  -1.729  1.00  5.99           H  
ATOM    159  HB  THR A  10      15.890  -0.940   0.610  1.00  5.99           H  
ATOM    160  HG1 THR A  10      14.990   1.132   1.252  1.00  5.99           H  
ATOM    161 1HG2 THR A  10      17.010   1.180   0.034  1.00  5.99           H  
ATOM    162 2HG2 THR A  10      17.188  -0.013  -1.276  1.00  5.99           H  
ATOM    163 3HG2 THR A  10      16.016   1.315  -1.432  1.00  5.99           H  
ATOM    164  N   PRO A  11      13.004  -2.899  -1.320  1.00  5.81           N  
ATOM    165  CA  PRO A  11      11.836  -3.676  -0.968  1.00  5.81           C  
ATOM    166  C   PRO A  11      11.992  -4.652   0.176  1.00  5.81           C  
ATOM    167  O   PRO A  11      10.996  -4.979   0.808  1.00  5.81           O  
ATOM    168  CB  PRO A  11      11.553  -4.460  -2.257  1.00  5.81           C  
ATOM    169  CG  PRO A  11      12.868  -4.521  -2.978  1.00  5.81           C  
ATOM    170  CD  PRO A  11      13.539  -3.227  -2.665  1.00  5.81           C  
ATOM    171  HA  PRO A  11      11.008  -2.983  -0.769  1.00  5.81           H  
ATOM    172 1HB  PRO A  11      11.163  -5.459  -2.008  1.00  5.81           H  
ATOM    173 2HB  PRO A  11      10.774  -3.948  -2.841  1.00  5.81           H  
ATOM    174 1HG  PRO A  11      13.446  -5.391  -2.635  1.00  5.81           H  
ATOM    175 2HG  PRO A  11      12.701  -4.657  -4.057  1.00  5.81           H  
ATOM    176 1HD  PRO A  11      14.621  -3.381  -2.666  1.00  5.81           H  
ATOM    177 2HD  PRO A  11      13.212  -2.505  -3.406  1.00  5.81           H  
ATOM    178  N   TYR A  12      13.202  -5.122   0.486  1.00  5.51           N  
ATOM    179  CA  TYR A  12      13.285  -6.054   1.610  1.00  5.51           C  
ATOM    180  C   TYR A  12      12.899  -5.395   2.909  1.00  5.51           C  
ATOM    181  O   TYR A  12      12.057  -5.900   3.648  1.00  5.51           O  
ATOM    182  CB  TYR A  12      14.656  -6.673   1.799  1.00  5.51           C  
ATOM    183  CG  TYR A  12      14.661  -7.518   3.084  1.00  5.51           C  
ATOM    184  CD1 TYR A  12      14.091  -8.789   3.105  1.00  5.51           C  
ATOM    185  CD2 TYR A  12      15.208  -6.995   4.251  1.00  5.51           C  
ATOM    186  CE1 TYR A  12      14.081  -9.520   4.284  1.00  5.51           C  
ATOM    187  CE2 TYR A  12      15.190  -7.726   5.419  1.00  5.51           C  
ATOM    188  CZ  TYR A  12      14.630  -8.986   5.439  1.00  5.51           C  
ATOM    189  OH  TYR A  12      14.623  -9.715   6.611  1.00  5.51           O  
ATOM    190  H   TYR A  12      14.027  -4.855  -0.031  1.00  5.51           H  
ATOM    191  HA  TYR A  12      12.575  -6.862   1.432  1.00  5.51           H  
ATOM    192 1HB  TYR A  12      14.905  -7.312   0.952  1.00  5.51           H  
ATOM    193 2HB  TYR A  12      15.416  -5.897   1.884  1.00  5.51           H  
ATOM    194  HD1 TYR A  12      13.651  -9.208   2.198  1.00  5.51           H  
ATOM    195  HD2 TYR A  12      15.648  -6.000   4.244  1.00  5.51           H  
ATOM    196  HE1 TYR A  12      13.643 -10.503   4.303  1.00  5.51           H  
ATOM    197  HE2 TYR A  12      15.620  -7.307   6.329  1.00  5.51           H  
ATOM    198  HH  TYR A  12      15.070  -9.216   7.299  1.00  5.51           H  
ATOM    199  N   LYS A  13      13.536  -4.264   3.196  1.00  5.17           N  
ATOM    200  CA  LYS A  13      13.302  -3.559   4.443  1.00  5.17           C  
ATOM    201  C   LYS A  13      11.884  -3.042   4.486  1.00  5.17           C  
ATOM    202  O   LYS A  13      11.224  -3.070   5.530  1.00  5.17           O  
ATOM    203  CB  LYS A  13      14.295  -2.416   4.597  1.00  5.17           C  
ATOM    204  CG  LYS A  13      15.731  -2.875   4.848  1.00  5.17           C  
ATOM    205  CD  LYS A  13      16.684  -1.694   4.975  1.00  5.17           C  
ATOM    206  CE  LYS A  13      18.115  -2.161   5.222  1.00  5.17           C  
ATOM    207  NZ  LYS A  13      19.067  -1.020   5.307  1.00  5.17           N  
ATOM    208  H   LYS A  13      14.196  -3.886   2.530  1.00  5.17           H  
ATOM    209  HA  LYS A  13      13.435  -4.258   5.269  1.00  5.17           H  
ATOM    210 1HB  LYS A  13      14.287  -1.805   3.690  1.00  5.17           H  
ATOM    211 2HB  LYS A  13      13.990  -1.777   5.425  1.00  5.17           H  
ATOM    212 1HG  LYS A  13      15.770  -3.470   5.761  1.00  5.17           H  
ATOM    213 2HG  LYS A  13      16.053  -3.500   4.015  1.00  5.17           H  
ATOM    214 1HD  LYS A  13      16.655  -1.103   4.057  1.00  5.17           H  
ATOM    215 2HD  LYS A  13      16.371  -1.060   5.805  1.00  5.17           H  
ATOM    216 1HE  LYS A  13      18.150  -2.721   6.156  1.00  5.17           H  
ATOM    217 2HE  LYS A  13      18.422  -2.816   4.406  1.00  5.17           H  
ATOM    218 1HZ  LYS A  13      20.000  -1.372   5.471  1.00  5.17           H  
ATOM    219 2HZ  LYS A  13      19.051  -0.502   4.441  1.00  5.17           H  
ATOM    220 3HZ  LYS A  13      18.799  -0.413   6.068  1.00  5.17           H  
ATOM    221  N   LYS A  14      11.380  -2.625   3.329  1.00  4.83           N  
ATOM    222  CA  LYS A  14      10.031  -2.108   3.289  1.00  4.83           C  
ATOM    223  C   LYS A  14       9.017  -3.224   3.507  1.00  4.83           C  
ATOM    224  O   LYS A  14       8.059  -3.050   4.266  1.00  4.83           O  
ATOM    225  CB  LYS A  14       9.815  -1.402   1.963  1.00  4.83           C  
ATOM    226  CG  LYS A  14      10.607  -0.135   1.846  1.00  4.83           C  
ATOM    227  CD  LYS A  14      10.109   0.867   2.868  1.00  4.83           C  
ATOM    228  CE  LYS A  14      10.825   2.164   2.773  1.00  4.83           C  
ATOM    229  NZ  LYS A  14      10.209   3.191   3.662  1.00  4.83           N  
ATOM    230  H   LYS A  14      11.960  -2.620   2.484  1.00  4.83           H  
ATOM    231  HA  LYS A  14       9.912  -1.385   4.096  1.00  4.83           H  
ATOM    232 1HB  LYS A  14      10.113  -2.057   1.154  1.00  4.83           H  
ATOM    233 2HB  LYS A  14       8.782  -1.167   1.824  1.00  4.83           H  
ATOM    234 1HG  LYS A  14      11.669  -0.345   2.012  1.00  4.83           H  
ATOM    235 2HG  LYS A  14      10.487   0.282   0.841  1.00  4.83           H  
ATOM    236 1HD  LYS A  14       9.059   1.051   2.709  1.00  4.83           H  
ATOM    237 2HD  LYS A  14      10.241   0.462   3.871  1.00  4.83           H  
ATOM    238 1HE  LYS A  14      11.866   2.025   3.054  1.00  4.83           H  
ATOM    239 2HE  LYS A  14      10.782   2.493   1.761  1.00  4.83           H  
ATOM    240 1HZ  LYS A  14      10.697   4.068   3.570  1.00  4.83           H  
ATOM    241 2HZ  LYS A  14       9.222   3.305   3.362  1.00  4.83           H  
ATOM    242 3HZ  LYS A  14      10.236   2.888   4.617  1.00  4.83           H  
ATOM    243  N   SER A  15       9.282  -4.395   2.921  1.00  4.54           N  
ATOM    244  CA  SER A  15       8.430  -5.556   3.083  1.00  4.54           C  
ATOM    245  C   SER A  15       8.483  -6.042   4.509  1.00  4.54           C  
ATOM    246  O   SER A  15       7.459  -6.372   5.099  1.00  4.54           O  
ATOM    247  CB  SER A  15       8.892  -6.674   2.174  1.00  4.54           C  
ATOM    248  OG  SER A  15       8.718  -6.335   0.830  1.00  4.54           O  
ATOM    249  H   SER A  15      10.084  -4.487   2.307  1.00  4.54           H  
ATOM    250  HA  SER A  15       7.406  -5.282   2.835  1.00  4.54           H  
ATOM    251 1HB  SER A  15       9.945  -6.880   2.361  1.00  4.54           H  
ATOM    252 2HB  SER A  15       8.356  -7.579   2.409  1.00  4.54           H  
ATOM    253  HG  SER A  15       9.430  -5.692   0.641  1.00  4.54           H  
ATOM    254  N   ALA A  16       9.675  -6.051   5.098  1.00  4.30           N  
ATOM    255  CA  ALA A  16       9.825  -6.530   6.453  1.00  4.30           C  
ATOM    256  C   ALA A  16       8.989  -5.714   7.409  1.00  4.30           C  
ATOM    257  O   ALA A  16       8.297  -6.255   8.279  1.00  4.30           O  
ATOM    258  CB  ALA A  16      11.290  -6.474   6.857  1.00  4.30           C  
ATOM    259  H   ALA A  16      10.503  -5.770   4.577  1.00  4.30           H  
ATOM    260  HA  ALA A  16       9.468  -7.543   6.491  1.00  4.30           H  
ATOM    261 1HB  ALA A  16      11.406  -6.855   7.868  1.00  4.30           H  
ATOM    262 2HB  ALA A  16      11.880  -7.078   6.166  1.00  4.30           H  
ATOM    263 3HB  ALA A  16      11.632  -5.443   6.812  1.00  4.30           H  
ATOM    264  N   ARG A  17       8.987  -4.404   7.204  1.00  4.12           N  
ATOM    265  CA  ARG A  17       8.222  -3.534   8.062  1.00  4.12           C  
ATOM    266  C   ARG A  17       6.729  -3.610   7.764  1.00  4.12           C  
ATOM    267  O   ARG A  17       5.914  -3.663   8.689  1.00  4.12           O  
ATOM    268  CB  ARG A  17       8.748  -2.120   7.915  1.00  4.12           C  
ATOM    269  CG  ARG A  17      10.143  -1.959   8.509  1.00  4.12           C  
ATOM    270  CD  ARG A  17      10.734  -0.626   8.284  1.00  4.12           C  
ATOM    271  NE  ARG A  17      12.075  -0.549   8.863  1.00  4.12           N  
ATOM    272  CZ  ARG A  17      12.914   0.497   8.748  1.00  4.12           C  
ATOM    273  NH1 ARG A  17      12.551   1.562   8.077  1.00  4.12           N  
ATOM    274  NH2 ARG A  17      14.107   0.451   9.315  1.00  4.12           N  
ATOM    275  H   ARG A  17       9.575  -3.997   6.472  1.00  4.12           H  
ATOM    276  HA  ARG A  17       8.383  -3.848   9.092  1.00  4.12           H  
ATOM    277 1HB  ARG A  17       8.804  -1.863   6.854  1.00  4.12           H  
ATOM    278 2HB  ARG A  17       8.076  -1.415   8.399  1.00  4.12           H  
ATOM    279 1HG  ARG A  17      10.094  -2.132   9.582  1.00  4.12           H  
ATOM    280 2HG  ARG A  17      10.804  -2.700   8.056  1.00  4.12           H  
ATOM    281 1HD  ARG A  17      10.813  -0.443   7.209  1.00  4.12           H  
ATOM    282 2HD  ARG A  17      10.114   0.140   8.744  1.00  4.12           H  
ATOM    283  HE  ARG A  17      12.398  -1.349   9.390  1.00  4.12           H  
ATOM    284 1HH1 ARG A  17      11.640   1.596   7.648  1.00  4.12           H  
ATOM    285 2HH1 ARG A  17      13.182   2.347   7.994  1.00  4.12           H  
ATOM    286 1HH2 ARG A  17      14.388  -0.369   9.836  1.00  4.12           H  
ATOM    287 2HH2 ARG A  17      14.736   1.236   9.233  1.00  4.12           H  
ATOM    288  N   ALA A  18       6.349  -3.668   6.479  1.00  4.02           N  
ATOM    289  CA  ALA A  18       4.932  -3.737   6.137  1.00  4.02           C  
ATOM    290  C   ALA A  18       4.295  -5.012   6.651  1.00  4.02           C  
ATOM    291  O   ALA A  18       3.211  -4.982   7.237  1.00  4.02           O  
ATOM    292  CB  ALA A  18       4.746  -3.682   4.634  1.00  4.02           C  
ATOM    293  H   ALA A  18       7.041  -3.627   5.732  1.00  4.02           H  
ATOM    294  HA  ALA A  18       4.438  -2.892   6.604  1.00  4.02           H  
ATOM    295 1HB  ALA A  18       3.685  -3.711   4.396  1.00  4.02           H  
ATOM    296 2HB  ALA A  18       5.175  -2.780   4.257  1.00  4.02           H  
ATOM    297 3HB  ALA A  18       5.248  -4.536   4.177  1.00  4.02           H  
ATOM    298  N   VAL A  19       5.003  -6.125   6.487  1.00  4.01           N  
ATOM    299  CA  VAL A  19       4.526  -7.420   6.918  1.00  4.01           C  
ATOM    300  C   VAL A  19       4.444  -7.460   8.423  1.00  4.01           C  
ATOM    301  O   VAL A  19       3.426  -7.866   8.971  1.00  4.01           O  
ATOM    302  CB  VAL A  19       5.447  -8.522   6.367  1.00  4.01           C  
ATOM    303  CG1 VAL A  19       5.123  -9.862   6.936  1.00  4.01           C  
ATOM    304  CG2 VAL A  19       5.279  -8.591   4.876  1.00  4.01           C  
ATOM    305  H   VAL A  19       5.904  -6.080   6.016  1.00  4.01           H  
ATOM    306  HA  VAL A  19       3.527  -7.572   6.510  1.00  4.01           H  
ATOM    307  HB  VAL A  19       6.474  -8.277   6.624  1.00  4.01           H  
ATOM    308 1HG1 VAL A  19       5.802 -10.609   6.520  1.00  4.01           H  
ATOM    309 2HG1 VAL A  19       5.246  -9.818   7.996  1.00  4.01           H  
ATOM    310 3HG1 VAL A  19       4.103 -10.124   6.683  1.00  4.01           H  
ATOM    311 1HG2 VAL A  19       5.934  -9.350   4.469  1.00  4.01           H  
ATOM    312 2HG2 VAL A  19       4.247  -8.843   4.638  1.00  4.01           H  
ATOM    313 3HG2 VAL A  19       5.519  -7.632   4.443  1.00  4.01           H  
ATOM    314  N   GLY A  20       5.479  -6.975   9.108  1.00  4.07           N  
ATOM    315  CA  GLY A  20       5.454  -6.939  10.558  1.00  4.07           C  
ATOM    316  C   GLY A  20       4.234  -6.171  11.072  1.00  4.07           C  
ATOM    317  O   GLY A  20       3.457  -6.697  11.881  1.00  4.07           O  
ATOM    318  H   GLY A  20       6.319  -6.641   8.633  1.00  4.07           H  
ATOM    319 1HA  GLY A  20       5.445  -7.954  10.947  1.00  4.07           H  
ATOM    320 2HA  GLY A  20       6.367  -6.462  10.916  1.00  4.07           H  
ATOM    321  N   GLU A  21       4.065  -4.921  10.614  1.00  4.23           N  
ATOM    322  CA  GLU A  21       2.944  -4.093  11.057  1.00  4.23           C  
ATOM    323  C   GLU A  21       1.579  -4.701  10.781  1.00  4.23           C  
ATOM    324  O   GLU A  21       0.703  -4.679  11.643  1.00  4.23           O  
ATOM    325  CB  GLU A  21       2.951  -2.712  10.385  1.00  4.23           C  
ATOM    326  CG  GLU A  21       1.761  -1.836  10.838  1.00  4.23           C  
ATOM    327  CD  GLU A  21       1.677  -0.450  10.224  1.00  4.23           C  
ATOM    328  OE1 GLU A  21       2.526  -0.075   9.454  1.00  4.23           O  
ATOM    329  OE2 GLU A  21       0.716   0.227  10.535  1.00  4.23           O  
ATOM    330  H   GLU A  21       4.730  -4.537   9.938  1.00  4.23           H  
ATOM    331  HA  GLU A  21       3.037  -3.955  12.134  1.00  4.23           H  
ATOM    332 1HB  GLU A  21       3.881  -2.194  10.616  1.00  4.23           H  
ATOM    333 2HB  GLU A  21       2.902  -2.835   9.298  1.00  4.23           H  
ATOM    334 1HG  GLU A  21       0.846  -2.372  10.588  1.00  4.23           H  
ATOM    335 2HG  GLU A  21       1.801  -1.740  11.922  1.00  4.23           H  
ATOM    336  N   ILE A  22       1.385  -5.240   9.584  1.00  4.43           N  
ATOM    337  CA  ILE A  22       0.088  -5.783   9.235  1.00  4.43           C  
ATOM    338  C   ILE A  22      -0.175  -7.122   9.902  1.00  4.43           C  
ATOM    339  O   ILE A  22      -1.189  -7.311  10.571  1.00  4.43           O  
ATOM    340  CB  ILE A  22      -0.005  -5.946   7.712  1.00  4.43           C  
ATOM    341  CG1 ILE A  22       0.049  -4.559   7.043  1.00  4.43           C  
ATOM    342  CG2 ILE A  22      -1.280  -6.685   7.336  1.00  4.43           C  
ATOM    343  CD1 ILE A  22       0.263  -4.619   5.551  1.00  4.43           C  
ATOM    344  H   ILE A  22       2.134  -5.243   8.890  1.00  4.43           H  
ATOM    345  HA  ILE A  22      -0.676  -5.083   9.562  1.00  4.43           H  
ATOM    346  HB  ILE A  22       0.862  -6.512   7.361  1.00  4.43           H  
ATOM    347 1HG1 ILE A  22      -0.883  -4.036   7.239  1.00  4.43           H  
ATOM    348 2HG1 ILE A  22       0.869  -3.984   7.486  1.00  4.43           H  
ATOM    349 1HG2 ILE A  22      -1.326  -6.800   6.255  1.00  4.43           H  
ATOM    350 2HG2 ILE A  22      -1.288  -7.668   7.805  1.00  4.43           H  
ATOM    351 3HG2 ILE A  22      -2.136  -6.111   7.674  1.00  4.43           H  
ATOM    352 1HD1 ILE A  22       0.292  -3.612   5.149  1.00  4.43           H  
ATOM    353 2HD1 ILE A  22       1.210  -5.121   5.345  1.00  4.43           H  
ATOM    354 3HD1 ILE A  22      -0.552  -5.170   5.088  1.00  4.43           H  
ATOM    355  N   MET A  23       0.756  -8.056   9.779  1.00  4.61           N  
ATOM    356  CA  MET A  23       0.553  -9.376  10.339  1.00  4.61           C  
ATOM    357  C   MET A  23       0.387  -9.334  11.842  1.00  4.61           C  
ATOM    358  O   MET A  23      -0.443 -10.062  12.387  1.00  4.61           O  
ATOM    359  CB  MET A  23       1.732 -10.249  10.020  1.00  4.61           C  
ATOM    360  CG  MET A  23       1.911 -10.648   8.560  1.00  4.61           C  
ATOM    361  SD  MET A  23       0.650 -11.722   7.942  1.00  4.61           S  
ATOM    362  CE  MET A  23       1.163 -13.238   8.776  1.00  4.61           C  
ATOM    363  H   MET A  23       1.621  -7.867   9.281  1.00  4.61           H  
ATOM    364  HA  MET A  23      -0.350  -9.802   9.907  1.00  4.61           H  
ATOM    365 1HB  MET A  23       2.636  -9.777  10.384  1.00  4.61           H  
ATOM    366 2HB  MET A  23       1.580 -11.151  10.572  1.00  4.61           H  
ATOM    367 1HG  MET A  23       1.930  -9.745   7.947  1.00  4.61           H  
ATOM    368 2HG  MET A  23       2.861 -11.157   8.447  1.00  4.61           H  
ATOM    369 1HE  MET A  23       0.484 -14.048   8.513  1.00  4.61           H  
ATOM    370 2HE  MET A  23       2.178 -13.502   8.466  1.00  4.61           H  
ATOM    371 3HE  MET A  23       1.144 -13.090   9.852  1.00  4.61           H  
ATOM    372  N   GLY A  24       1.107  -8.440  12.521  1.00  4.73           N  
ATOM    373  CA  GLY A  24       1.031  -8.331  13.970  1.00  4.73           C  
ATOM    374  C   GLY A  24      -0.365  -7.966  14.488  1.00  4.73           C  
ATOM    375  O   GLY A  24      -0.652  -8.150  15.670  1.00  4.73           O  
ATOM    376  H   GLY A  24       1.778  -7.834  12.042  1.00  4.73           H  
ATOM    377 1HA  GLY A  24       1.348  -9.275  14.414  1.00  4.73           H  
ATOM    378 2HA  GLY A  24       1.744  -7.575  14.297  1.00  4.73           H  
ATOM    379  N   LYS A  25      -1.236  -7.451  13.615  1.00  4.75           N  
ATOM    380  CA  LYS A  25      -2.589  -7.072  13.989  1.00  4.75           C  
ATOM    381  C   LYS A  25      -3.570  -8.238  13.854  1.00  4.75           C  
ATOM    382  O   LYS A  25      -4.711  -8.154  14.317  1.00  4.75           O  
ATOM    383  CB  LYS A  25      -3.024  -5.896  13.118  1.00  4.75           C  
ATOM    384  CG  LYS A  25      -2.201  -4.648  13.378  1.00  4.75           C  
ATOM    385  CD  LYS A  25      -2.542  -3.500  12.443  1.00  4.75           C  
ATOM    386  CE  LYS A  25      -1.671  -2.280  12.771  1.00  4.75           C  
ATOM    387  NZ  LYS A  25      -1.898  -1.138  11.841  1.00  4.75           N  
ATOM    388  H   LYS A  25      -0.968  -7.330  12.637  1.00  4.75           H  
ATOM    389  HA  LYS A  25      -2.584  -6.755  15.031  1.00  4.75           H  
ATOM    390 1HB  LYS A  25      -2.916  -6.163  12.067  1.00  4.75           H  
ATOM    391 2HB  LYS A  25      -4.073  -5.671  13.298  1.00  4.75           H  
ATOM    392 1HG  LYS A  25      -2.356  -4.324  14.405  1.00  4.75           H  
ATOM    393 2HG  LYS A  25      -1.149  -4.896  13.257  1.00  4.75           H  
ATOM    394 1HD  LYS A  25      -2.343  -3.808  11.413  1.00  4.75           H  
ATOM    395 2HD  LYS A  25      -3.594  -3.238  12.536  1.00  4.75           H  
ATOM    396 1HE  LYS A  25      -1.893  -1.957  13.785  1.00  4.75           H  
ATOM    397 2HE  LYS A  25      -0.622  -2.573  12.717  1.00  4.75           H  
ATOM    398 1HZ  LYS A  25      -1.294  -0.363  12.111  1.00  4.75           H  
ATOM    399 2HZ  LYS A  25      -1.673  -1.418  10.895  1.00  4.75           H  
ATOM    400 3HZ  LYS A  25      -2.859  -0.846  11.887  1.00  4.75           H  
ATOM    401  N   TYR A  26      -3.131  -9.313  13.195  1.00  4.68           N  
ATOM    402  CA  TYR A  26      -3.987 -10.460  12.922  1.00  4.68           C  
ATOM    403  C   TYR A  26      -3.442 -11.774  13.489  1.00  4.68           C  
ATOM    404  O   TYR A  26      -4.208 -12.696  13.778  1.00  4.68           O  
ATOM    405  CB  TYR A  26      -4.199 -10.571  11.415  1.00  4.68           C  
ATOM    406  CG  TYR A  26      -4.798  -9.316  10.833  1.00  4.68           C  
ATOM    407  CD1 TYR A  26      -4.013  -8.484  10.066  1.00  4.68           C  
ATOM    408  CD2 TYR A  26      -6.117  -8.978  11.090  1.00  4.68           C  
ATOM    409  CE1 TYR A  26      -4.532  -7.317   9.555  1.00  4.68           C  
ATOM    410  CE2 TYR A  26      -6.641  -7.810  10.577  1.00  4.68           C  
ATOM    411  CZ  TYR A  26      -5.849  -6.979   9.811  1.00  4.68           C  
ATOM    412  OH  TYR A  26      -6.368  -5.810   9.299  1.00  4.68           O  
ATOM    413  H   TYR A  26      -2.172  -9.337  12.865  1.00  4.68           H  
ATOM    414  HA  TYR A  26      -4.954 -10.285  13.392  1.00  4.68           H  
ATOM    415 1HB  TYR A  26      -3.239 -10.742  10.929  1.00  4.68           H  
ATOM    416 2HB  TYR A  26      -4.848 -11.414  11.187  1.00  4.68           H  
ATOM    417  HD1 TYR A  26      -2.978  -8.755   9.873  1.00  4.68           H  
ATOM    418  HD2 TYR A  26      -6.738  -9.632  11.704  1.00  4.68           H  
ATOM    419  HE1 TYR A  26      -3.909  -6.665   8.957  1.00  4.68           H  
ATOM    420  HE2 TYR A  26      -7.678  -7.540  10.782  1.00  4.68           H  
ATOM    421  HH  TYR A  26      -7.292  -5.734   9.551  1.00  4.68           H  
ATOM    422  N   HIS A  27      -2.120 -11.853  13.662  1.00  4.54           N  
ATOM    423  CA  HIS A  27      -1.457 -13.084  14.081  1.00  4.54           C  
ATOM    424  C   HIS A  27      -0.504 -12.918  15.286  1.00  4.54           C  
ATOM    425  O   HIS A  27       0.660 -13.315  15.202  1.00  4.54           O  
ATOM    426  CB  HIS A  27      -0.656 -13.616  12.891  1.00  4.54           C  
ATOM    427  CG  HIS A  27      -1.514 -13.903  11.700  1.00  4.54           C  
ATOM    428  ND1 HIS A  27      -2.317 -15.018  11.608  1.00  4.54           N  
ATOM    429  CD2 HIS A  27      -1.723 -13.193  10.572  1.00  4.54           C  
ATOM    430  CE1 HIS A  27      -2.969 -14.991  10.458  1.00  4.54           C  
ATOM    431  NE2 HIS A  27      -2.625 -13.894   9.810  1.00  4.54           N  
ATOM    432  H   HIS A  27      -1.543 -11.057  13.417  1.00  4.54           H  
ATOM    433  HA  HIS A  27      -2.205 -13.833  14.327  1.00  4.54           H  
ATOM    434 1HB  HIS A  27       0.095 -12.876  12.597  1.00  4.54           H  
ATOM    435 2HB  HIS A  27      -0.129 -14.527  13.173  1.00  4.54           H  
ATOM    436  HD2 HIS A  27      -1.260 -12.240  10.322  1.00  4.54           H  
ATOM    437  HE1 HIS A  27      -3.674 -15.743  10.109  1.00  4.54           H  
ATOM    438  HE2 HIS A  27      -2.973 -13.608   8.905  1.00  4.54           H  
ATOM    439  N   PRO A  28      -1.023 -12.532  16.477  1.00  4.35           N  
ATOM    440  CA  PRO A  28      -0.306 -12.255  17.722  1.00  4.35           C  
ATOM    441  C   PRO A  28       0.287 -13.518  18.334  1.00  4.35           C  
ATOM    442  O   PRO A  28       1.048 -13.466  19.299  1.00  4.35           O  
ATOM    443  CB  PRO A  28      -1.400 -11.686  18.629  1.00  4.35           C  
ATOM    444  CG  PRO A  28      -2.676 -12.290  18.110  1.00  4.35           C  
ATOM    445  CD  PRO A  28      -2.490 -12.355  16.621  1.00  4.35           C  
ATOM    446  HA  PRO A  28       0.480 -11.509  17.529  1.00  4.35           H  
ATOM    447 1HB  PRO A  28      -1.195 -11.957  19.676  1.00  4.35           H  
ATOM    448 2HB  PRO A  28      -1.396 -10.586  18.574  1.00  4.35           H  
ATOM    449 1HG  PRO A  28      -2.830 -13.287  18.557  1.00  4.35           H  
ATOM    450 2HG  PRO A  28      -3.538 -11.673  18.403  1.00  4.35           H  
ATOM    451 1HD  PRO A  28      -3.063 -13.202  16.227  1.00  4.35           H  
ATOM    452 2HD  PRO A  28      -2.806 -11.393  16.197  1.00  4.35           H  
ATOM    453  N   HIS A  29      -0.100 -14.654  17.776  1.00  4.15           N  
ATOM    454  CA  HIS A  29       0.274 -15.973  18.229  1.00  4.15           C  
ATOM    455  C   HIS A  29       1.761 -16.266  18.022  1.00  4.15           C  
ATOM    456  O   HIS A  29       2.313 -17.154  18.675  1.00  4.15           O  
ATOM    457  CB  HIS A  29      -0.557 -16.982  17.449  1.00  4.15           C  
ATOM    458  CG  HIS A  29      -2.018 -16.838  17.723  1.00  4.15           C  
ATOM    459  ND1 HIS A  29      -2.603 -17.232  18.906  1.00  4.15           N  
ATOM    460  CD2 HIS A  29      -3.010 -16.313  16.965  1.00  4.15           C  
ATOM    461  CE1 HIS A  29      -3.899 -16.965  18.861  1.00  4.15           C  
ATOM    462  NE2 HIS A  29      -4.170 -16.407  17.694  1.00  4.15           N  
ATOM    463  H   HIS A  29      -0.708 -14.610  16.978  1.00  4.15           H  
ATOM    464  HA  HIS A  29       0.052 -16.071  19.291  1.00  4.15           H  
ATOM    465 1HB  HIS A  29      -0.389 -16.842  16.380  1.00  4.15           H  
ATOM    466 2HB  HIS A  29      -0.248 -17.994  17.706  1.00  4.15           H  
ATOM    467  HD2 HIS A  29      -2.908 -15.892  15.962  1.00  4.15           H  
ATOM    468  HE1 HIS A  29      -4.619 -17.168  19.653  1.00  4.15           H  
ATOM    469  HE2 HIS A  29      -5.080 -16.095  17.382  1.00  4.15           H  
ATOM    470  N   GLY A  30       2.421 -15.538  17.117  1.00  3.97           N  
ATOM    471  CA  GLY A  30       3.846 -15.791  16.923  1.00  3.97           C  
ATOM    472  C   GLY A  30       4.479 -14.993  15.795  1.00  3.97           C  
ATOM    473  O   GLY A  30       3.792 -14.393  14.975  1.00  3.97           O  
ATOM    474  H   GLY A  30       1.936 -14.811  16.584  1.00  3.97           H  
ATOM    475 1HA  GLY A  30       4.370 -15.564  17.853  1.00  3.97           H  
ATOM    476 2HA  GLY A  30       3.993 -16.853  16.737  1.00  3.97           H  
ATOM    477  N   ASP A  31       5.814 -15.028  15.756  1.00  3.85           N  
ATOM    478  CA  ASP A  31       6.620 -14.315  14.764  1.00  3.85           C  
ATOM    479  C   ASP A  31       7.062 -15.155  13.563  1.00  3.85           C  
ATOM    480  O   ASP A  31       7.308 -14.620  12.485  1.00  3.85           O  
ATOM    481  CB  ASP A  31       7.864 -13.734  15.431  1.00  3.85           C  
ATOM    482  CG  ASP A  31       7.535 -12.709  16.513  1.00  3.85           C  
ATOM    483  OD1 ASP A  31       6.872 -11.744  16.219  1.00  3.85           O  
ATOM    484  OD2 ASP A  31       7.939 -12.916  17.632  1.00  3.85           O  
ATOM    485  H   ASP A  31       6.294 -15.556  16.472  1.00  3.85           H  
ATOM    486  HA  ASP A  31       6.024 -13.487  14.385  1.00  3.85           H  
ATOM    487 1HB  ASP A  31       8.448 -14.542  15.875  1.00  3.85           H  
ATOM    488 2HB  ASP A  31       8.488 -13.257  14.676  1.00  3.85           H  
ATOM    489  N   SER A  32       7.200 -16.468  13.737  1.00  3.78           N  
ATOM    490  CA  SER A  32       7.761 -17.306  12.667  1.00  3.78           C  
ATOM    491  C   SER A  32       6.965 -17.235  11.363  1.00  3.78           C  
ATOM    492  O   SER A  32       7.538 -17.182  10.271  1.00  3.78           O  
ATOM    493  CB  SER A  32       7.833 -18.750  13.127  1.00  3.78           C  
ATOM    494  OG  SER A  32       8.746 -18.902  14.184  1.00  3.78           O  
ATOM    495  H   SER A  32       6.950 -16.883  14.620  1.00  3.78           H  
ATOM    496  HA  SER A  32       8.775 -16.958  12.462  1.00  3.78           H  
ATOM    497 1HB  SER A  32       6.845 -19.081  13.444  1.00  3.78           H  
ATOM    498 2HB  SER A  32       8.134 -19.379  12.291  1.00  3.78           H  
ATOM    499  HG  SER A  32       8.782 -19.845  14.369  1.00  3.78           H  
ATOM    500  N   SER A  33       5.637 -17.185  11.475  1.00  3.77           N  
ATOM    501  CA  SER A  33       4.759 -17.132  10.307  1.00  3.77           C  
ATOM    502  C   SER A  33       4.722 -15.740   9.670  1.00  3.77           C  
ATOM    503  O   SER A  33       4.138 -15.550   8.602  1.00  3.77           O  
ATOM    504  CB  SER A  33       3.359 -17.584  10.680  1.00  3.77           C  
ATOM    505  OG  SER A  33       2.756 -16.697  11.576  1.00  3.77           O  
ATOM    506  H   SER A  33       5.226 -17.205  12.397  1.00  3.77           H  
ATOM    507  HA  SER A  33       5.148 -17.827   9.561  1.00  3.77           H  
ATOM    508 1HB  SER A  33       2.753 -17.658   9.778  1.00  3.77           H  
ATOM    509 2HB  SER A  33       3.405 -18.577  11.123  1.00  3.77           H  
ATOM    510  HG  SER A  33       2.804 -15.832  11.163  1.00  3.77           H  
ATOM    511  N   ILE A  34       5.321 -14.765  10.349  1.00  3.83           N  
ATOM    512  CA  ILE A  34       5.367 -13.400   9.880  1.00  3.83           C  
ATOM    513  C   ILE A  34       6.692 -13.198   9.187  1.00  3.83           C  
ATOM    514  O   ILE A  34       6.748 -12.766   8.042  1.00  3.83           O  
ATOM    515  CB  ILE A  34       5.216 -12.428  11.049  1.00  3.83           C  
ATOM    516  CG1 ILE A  34       3.860 -12.672  11.672  1.00  3.83           C  
ATOM    517  CG2 ILE A  34       5.384 -11.005  10.605  1.00  3.83           C  
ATOM    518  CD1 ILE A  34       3.564 -11.876  12.918  1.00  3.83           C  
ATOM    519  H   ILE A  34       5.812 -14.974  11.210  1.00  3.83           H  
ATOM    520  HA  ILE A  34       4.564 -13.231   9.166  1.00  3.83           H  
ATOM    521  HB  ILE A  34       5.964 -12.646  11.802  1.00  3.83           H  
ATOM    522 1HG1 ILE A  34       3.137 -12.503  10.941  1.00  3.83           H  
ATOM    523 2HG1 ILE A  34       3.807 -13.725  11.957  1.00  3.83           H  
ATOM    524 1HG2 ILE A  34       5.266 -10.346  11.463  1.00  3.83           H  
ATOM    525 2HG2 ILE A  34       6.376 -10.868  10.171  1.00  3.83           H  
ATOM    526 3HG2 ILE A  34       4.641 -10.778   9.877  1.00  3.83           H  
ATOM    527 1HD1 ILE A  34       2.574 -12.148  13.298  1.00  3.83           H  
ATOM    528 2HD1 ILE A  34       4.308 -12.094  13.681  1.00  3.83           H  
ATOM    529 3HD1 ILE A  34       3.585 -10.812  12.688  1.00  3.83           H  
ATOM    530  N   TYR A  35       7.766 -13.572   9.863  1.00  3.95           N  
ATOM    531  CA  TYR A  35       9.097 -13.448   9.303  1.00  3.95           C  
ATOM    532  C   TYR A  35       9.185 -14.169   7.965  1.00  3.95           C  
ATOM    533  O   TYR A  35       9.627 -13.612   6.967  1.00  3.95           O  
ATOM    534  CB  TYR A  35      10.144 -13.989  10.263  1.00  3.95           C  
ATOM    535  CG  TYR A  35      11.552 -13.946   9.712  1.00  3.95           C  
ATOM    536  CD1 TYR A  35      12.265 -12.756   9.718  1.00  3.95           C  
ATOM    537  CD2 TYR A  35      12.134 -15.102   9.212  1.00  3.95           C  
ATOM    538  CE1 TYR A  35      13.557 -12.723   9.228  1.00  3.95           C  
ATOM    539  CE2 TYR A  35      13.423 -15.073   8.726  1.00  3.95           C  
ATOM    540  CZ  TYR A  35      14.137 -13.891   8.734  1.00  3.95           C  
ATOM    541  OH  TYR A  35      15.430 -13.865   8.256  1.00  3.95           O  
ATOM    542  H   TYR A  35       7.652 -13.944  10.803  1.00  3.95           H  
ATOM    543  HA  TYR A  35       9.293 -12.397   9.139  1.00  3.95           H  
ATOM    544 1HB  TYR A  35      10.118 -13.415  11.189  1.00  3.95           H  
ATOM    545 2HB  TYR A  35       9.901 -15.025  10.516  1.00  3.95           H  
ATOM    546  HD1 TYR A  35      11.807 -11.848  10.112  1.00  3.95           H  
ATOM    547  HD2 TYR A  35      11.570 -16.036   9.209  1.00  3.95           H  
ATOM    548  HE1 TYR A  35      14.118 -11.789   9.234  1.00  3.95           H  
ATOM    549  HE2 TYR A  35      13.879 -15.983   8.338  1.00  3.95           H  
ATOM    550  HH  TYR A  35      15.737 -12.956   8.213  1.00  3.95           H  
ATOM    551  N   ASP A  36       8.696 -15.404   7.927  1.00  4.13           N  
ATOM    552  CA  ASP A  36       8.753 -16.220   6.724  1.00  4.13           C  
ATOM    553  C   ASP A  36       7.857 -15.688   5.581  1.00  4.13           C  
ATOM    554  O   ASP A  36       7.902 -16.237   4.481  1.00  4.13           O  
ATOM    555  CB  ASP A  36       8.396 -17.673   7.076  1.00  4.13           C  
ATOM    556  CG  ASP A  36       8.981 -18.730   6.106  1.00  4.13           C  
ATOM    557  OD1 ASP A  36      10.172 -18.717   5.890  1.00  4.13           O  
ATOM    558  OD2 ASP A  36       8.232 -19.561   5.618  1.00  4.13           O  
ATOM    559  H   ASP A  36       8.303 -15.828   8.769  1.00  4.13           H  
ATOM    560  HA  ASP A  36       9.781 -16.215   6.374  1.00  4.13           H  
ATOM    561 1HB  ASP A  36       8.754 -17.891   8.083  1.00  4.13           H  
ATOM    562 2HB  ASP A  36       7.308 -17.774   7.098  1.00  4.13           H  
ATOM    563  N   ALA A  37       6.986 -14.696   5.867  1.00  4.35           N  
ATOM    564  CA  ALA A  37       6.086 -14.060   4.904  1.00  4.35           C  
ATOM    565  C   ALA A  37       6.708 -12.791   4.279  1.00  4.35           C  
ATOM    566  O   ALA A  37       6.060 -12.089   3.499  1.00  4.35           O  
ATOM    567  CB  ALA A  37       4.763 -13.709   5.584  1.00  4.35           C  
ATOM    568  H   ALA A  37       6.988 -14.278   6.793  1.00  4.35           H  
ATOM    569  HA  ALA A  37       5.902 -14.771   4.099  1.00  4.35           H  
ATOM    570 1HB  ALA A  37       4.087 -13.266   4.856  1.00  4.35           H  
ATOM    571 2HB  ALA A  37       4.314 -14.613   6.000  1.00  4.35           H  
ATOM    572 3HB  ALA A  37       4.940 -13.001   6.383  1.00  4.35           H  
ATOM    573  N   ILE A  38       7.952 -12.474   4.649  1.00  4.60           N  
ATOM    574  CA  ILE A  38       8.617 -11.263   4.165  1.00  4.60           C  
ATOM    575  C   ILE A  38       9.294 -11.178   2.754  1.00  4.60           C  
ATOM    576  O   ILE A  38       9.053 -10.183   2.082  1.00  4.60           O  
ATOM    577  CB  ILE A  38       9.640 -10.782   5.190  1.00  4.60           C  
ATOM    578  CG1 ILE A  38       8.957 -10.378   6.451  1.00  4.60           C  
ATOM    579  CG2 ILE A  38      10.426  -9.612   4.610  1.00  4.60           C  
ATOM    580  CD1 ILE A  38       9.926 -10.147   7.575  1.00  4.60           C  
ATOM    581  H   ILE A  38       8.451 -13.070   5.309  1.00  4.60           H  
ATOM    582  HA  ILE A  38       7.848 -10.500   4.159  1.00  4.60           H  
ATOM    583  HB  ILE A  38      10.288 -11.560   5.441  1.00  4.60           H  
ATOM    584 1HG1 ILE A  38       8.389  -9.485   6.270  1.00  4.60           H  
ATOM    585 2HG1 ILE A  38       8.270 -11.166   6.748  1.00  4.60           H  
ATOM    586 1HG2 ILE A  38      11.156  -9.276   5.341  1.00  4.60           H  
ATOM    587 2HG2 ILE A  38      10.943  -9.918   3.709  1.00  4.60           H  
ATOM    588 3HG2 ILE A  38       9.744  -8.808   4.372  1.00  4.60           H  
ATOM    589 1HD1 ILE A  38       9.376  -9.862   8.473  1.00  4.60           H  
ATOM    590 2HD1 ILE A  38      10.485 -11.063   7.753  1.00  4.60           H  
ATOM    591 3HD1 ILE A  38      10.620  -9.364   7.311  1.00  4.60           H  
ATOM    592  N   ILE A  39      10.127 -12.108   2.198  1.00  4.88           N  
ATOM    593  CA  ILE A  39      10.497 -13.513   2.466  1.00  4.88           C  
ATOM    594  C   ILE A  39       9.330 -14.338   1.980  1.00  4.88           C  
ATOM    595  O   ILE A  39       8.196 -14.116   2.363  1.00  4.88           O  
ATOM    596  CB  ILE A  39      10.961 -13.869   3.883  1.00  4.88           C  
ATOM    597  CG1 ILE A  39      12.253 -13.107   4.204  1.00  4.88           C  
ATOM    598  CG2 ILE A  39      11.220 -15.355   3.946  1.00  4.88           C  
ATOM    599  CD1 ILE A  39      12.678 -13.186   5.651  1.00  4.88           C  
ATOM    600  H   ILE A  39      10.564 -11.759   1.350  1.00  4.88           H  
ATOM    601  HA  ILE A  39      11.342 -13.769   1.829  1.00  4.88           H  
ATOM    602  HB  ILE A  39      10.235 -13.644   4.600  1.00  4.88           H  
ATOM    603 1HG1 ILE A  39      13.057 -13.511   3.591  1.00  4.88           H  
ATOM    604 2HG1 ILE A  39      12.115 -12.073   3.936  1.00  4.88           H  
ATOM    605 1HG2 ILE A  39      11.562 -15.621   4.942  1.00  4.88           H  
ATOM    606 2HG2 ILE A  39      10.306 -15.900   3.722  1.00  4.88           H  
ATOM    607 3HG2 ILE A  39      11.983 -15.623   3.214  1.00  4.88           H  
ATOM    608 1HD1 ILE A  39      13.602 -12.625   5.791  1.00  4.88           H  
ATOM    609 2HD1 ILE A  39      11.920 -12.777   6.303  1.00  4.88           H  
ATOM    610 3HD1 ILE A  39      12.842 -14.226   5.915  1.00  4.88           H  
ATOM    611  N   ARG A  40       9.579 -15.054   0.898  1.00  5.20           N  
ATOM    612  CA  ARG A  40       8.608 -15.697   0.001  1.00  5.20           C  
ATOM    613  C   ARG A  40       7.780 -14.667  -0.808  1.00  5.20           C  
ATOM    614  O   ARG A  40       7.612 -14.822  -2.015  1.00  5.20           O  
ATOM    615  CB  ARG A  40       7.635 -16.586   0.770  1.00  5.20           C  
ATOM    616  CG  ARG A  40       8.250 -17.788   1.434  1.00  5.20           C  
ATOM    617  CD  ARG A  40       7.215 -18.603   2.096  1.00  5.20           C  
ATOM    618  NE  ARG A  40       7.790 -19.634   2.898  1.00  5.20           N  
ATOM    619  CZ  ARG A  40       8.187 -20.839   2.503  1.00  5.20           C  
ATOM    620  NH1 ARG A  40       8.081 -21.238   1.249  1.00  5.20           N  
ATOM    621  NH2 ARG A  40       8.690 -21.609   3.431  1.00  5.20           N  
ATOM    622  H   ARG A  40      10.558 -15.216   0.673  1.00  5.20           H  
ATOM    623  HA  ARG A  40       9.161 -16.325  -0.697  1.00  5.20           H  
ATOM    624 1HB  ARG A  40       7.096 -16.031   1.530  1.00  5.20           H  
ATOM    625 2HB  ARG A  40       6.890 -16.965   0.074  1.00  5.20           H  
ATOM    626 1HG  ARG A  40       8.770 -18.400   0.700  1.00  5.20           H  
ATOM    627 2HG  ARG A  40       8.952 -17.459   2.203  1.00  5.20           H  
ATOM    628 1HD  ARG A  40       6.623 -17.961   2.752  1.00  5.20           H  
ATOM    629 2HD  ARG A  40       6.571 -19.063   1.352  1.00  5.20           H  
ATOM    630  HE  ARG A  40       7.923 -19.435   3.895  1.00  5.20           H  
ATOM    631 1HH1 ARG A  40       7.688 -20.618   0.555  1.00  5.20           H  
ATOM    632 2HH1 ARG A  40       8.392 -22.160   0.985  1.00  5.20           H  
ATOM    633 1HH2 ARG A  40       8.734 -21.206   4.388  1.00  5.20           H  
ATOM    634 2HH2 ARG A  40       9.018 -22.535   3.224  1.00  5.20           H  
ATOM    635  N   MET A  41       7.361 -13.564  -0.170  1.00  5.56           N  
ATOM    636  CA  MET A  41       6.693 -12.455  -0.842  1.00  5.56           C  
ATOM    637  C   MET A  41       7.682 -11.657  -1.690  1.00  5.56           C  
ATOM    638  O   MET A  41       7.575 -11.614  -2.915  1.00  5.56           O  
ATOM    639  CB  MET A  41       6.011 -11.551   0.179  1.00  5.56           C  
ATOM    640  CG  MET A  41       5.260 -10.383  -0.433  1.00  5.56           C  
ATOM    641  SD  MET A  41       4.532  -9.293   0.793  1.00  5.56           S  
ATOM    642  CE  MET A  41       6.020  -8.563   1.406  1.00  5.56           C  
ATOM    643  H   MET A  41       7.501 -13.524   0.833  1.00  5.56           H  
ATOM    644  HA  MET A  41       5.935 -12.862  -1.510  1.00  5.56           H  
ATOM    645 1HB  MET A  41       5.316 -12.134   0.782  1.00  5.56           H  
ATOM    646 2HB  MET A  41       6.761 -11.147   0.865  1.00  5.56           H  
ATOM    647 1HG  MET A  41       5.946  -9.797  -1.043  1.00  5.56           H  
ATOM    648 2HG  MET A  41       4.466 -10.758  -1.076  1.00  5.56           H  
ATOM    649 1HE  MET A  41       5.782  -7.828   2.161  1.00  5.56           H  
ATOM    650 2HE  MET A  41       6.654  -9.345   1.834  1.00  5.56           H  
ATOM    651 3HE  MET A  41       6.550  -8.075   0.586  1.00  5.56           H  
ATOM    652  N   SER A  42       8.738 -11.136  -1.042  1.00  5.95           N  
ATOM    653  CA  SER A  42       9.786 -10.366  -1.714  1.00  5.95           C  
ATOM    654  C   SER A  42      10.598 -11.197  -2.710  1.00  5.95           C  
ATOM    655  O   SER A  42      11.339 -10.650  -3.521  1.00  5.95           O  
ATOM    656  CB  SER A  42      10.745  -9.790  -0.688  1.00  5.95           C  
ATOM    657  OG  SER A  42      11.502 -10.814  -0.081  1.00  5.95           O  
ATOM    658  H   SER A  42       8.775 -11.167  -0.026  1.00  5.95           H  
ATOM    659  HA  SER A  42       9.312  -9.547  -2.255  1.00  5.95           H  
ATOM    660 1HB  SER A  42      11.412  -9.073  -1.166  1.00  5.95           H  
ATOM    661 2HB  SER A  42      10.180  -9.247   0.069  1.00  5.95           H  
ATOM    662  HG  SER A  42      12.198 -11.022  -0.717  1.00  5.95           H  
ATOM    663  N   GLN A  43      10.498 -12.520  -2.602  1.00  6.33           N  
ATOM    664  CA  GLN A  43      11.227 -13.447  -3.459  1.00  6.33           C  
ATOM    665  C   GLN A  43      10.446 -13.862  -4.717  1.00  6.33           C  
ATOM    666  O   GLN A  43      10.961 -14.644  -5.524  1.00  6.33           O  
ATOM    667  CB  GLN A  43      11.606 -14.696  -2.655  1.00  6.33           C  
ATOM    668  CG  GLN A  43      12.578 -14.416  -1.505  1.00  6.33           C  
ATOM    669  CD  GLN A  43      12.900 -15.644  -0.664  1.00  6.33           C  
ATOM    670  OE1 GLN A  43      12.154 -15.966   0.274  1.00  6.33           O  
ATOM    671  NE2 GLN A  43      13.995 -16.327  -0.985  1.00  6.33           N  
ATOM    672  H   GLN A  43       9.865 -12.890  -1.911  1.00  6.33           H  
ATOM    673  HA  GLN A  43      12.141 -12.956  -3.789  1.00  6.33           H  
ATOM    674 1HB  GLN A  43      10.704 -15.143  -2.248  1.00  6.33           H  
ATOM    675 2HB  GLN A  43      12.064 -15.430  -3.318  1.00  6.33           H  
ATOM    676 1HG  GLN A  43      13.510 -14.036  -1.922  1.00  6.33           H  
ATOM    677 2HG  GLN A  43      12.131 -13.667  -0.851  1.00  6.33           H  
ATOM    678 1HE2 GLN A  43      14.252 -17.142  -0.462  1.00  6.33           H  
ATOM    679 2HE2 GLN A  43      14.567 -16.028  -1.751  1.00  6.33           H  
ATOM    680  N   SER A  44       9.208 -13.377  -4.856  1.00  6.69           N  
ATOM    681  CA  SER A  44       8.360 -13.739  -5.984  1.00  6.69           C  
ATOM    682  C   SER A  44       8.660 -12.890  -7.216  1.00  6.69           C  
ATOM    683  O   SER A  44       7.912 -12.925  -8.193  1.00  6.69           O  
ATOM    684  OXT SER A  44       9.572 -12.066  -7.181  1.00  6.69           O  
ATOM    685  CB  SER A  44       6.901 -13.591  -5.598  1.00  6.69           C  
ATOM    686  OG  SER A  44       6.056 -13.831  -6.695  1.00  6.69           O  
ATOM    687  H   SER A  44       8.825 -12.740  -4.155  1.00  6.69           H  
ATOM    688  HA  SER A  44       8.549 -14.784  -6.232  1.00  6.69           H  
ATOM    689 1HB  SER A  44       6.668 -14.286  -4.788  1.00  6.69           H  
ATOM    690 2HB  SER A  44       6.730 -12.585  -5.217  1.00  6.69           H  
ATOM    691  HG  SER A  44       5.164 -13.715  -6.362  1.00  6.69           H  
TER     692
ENDMDL

