REMARK ID 640383 MODEL 1 line_8_sample3
PFRMAT TS
TARGET line_8_sample3
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   ASP A   1       1.222  -2.323  -0.780  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.393  -1.484  -0.563  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.982  -0.024  -0.420  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.822   0.342  -0.605  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.433  -1.675  -1.690  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.950  -1.320  -1.296  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       5.175  -0.571  -0.340  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.832  -1.833  -1.950  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.510  -3.221  -1.140  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.731  -2.448   0.093  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.612  -1.872  -1.447  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.864  -1.789   0.372  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.399  -2.707  -2.037  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.151  -1.042  -2.535  1.00 24.67           H  
ATOM     15  N   THR A   2       2.956   0.771  -0.039  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.856   2.193   0.209  1.00 24.67           C  
ATOM     17  C   THR A   2       2.852   3.022  -1.071  1.00 24.67           C  
ATOM     18  O   THR A   2       3.130   2.516  -2.158  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.044   2.585   1.093  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.269   2.280   0.389  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.008   1.800   2.388  1.00 24.67           C  
ATOM     22  H   THR A   2       3.874   0.355   0.081  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.928   2.386   0.744  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.007   3.652   1.307  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.285   1.302   0.148  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.862   2.077   3.005  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.085   2.020   2.922  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.054   0.732   2.162  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.520   4.304  -0.930  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.509   5.228  -2.055  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.422   6.421  -1.777  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.353   7.028  -0.712  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.067   5.711  -2.329  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.053   6.715  -3.471  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.191   4.510  -2.674  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.287   4.648  -0.012  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.874   4.710  -2.939  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.678   6.212  -1.444  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.031   7.049  -3.647  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.669   7.573  -3.213  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.442   6.248  -4.374  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.827   4.847  -2.865  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.584   4.019  -3.566  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.183   3.801  -1.848  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.289   6.738  -2.735  1.00 24.38           N  
ATOM     46  CA  ARG A   4       5.198   7.869  -2.582  1.00 24.38           C  
ATOM     47  C   ARG A   4       4.458   9.173  -2.861  1.00 24.38           C  
ATOM     48  O   ARG A   4       3.579   9.214  -3.717  1.00 24.38           O  
ATOM     49  CB  ARG A   4       6.384   7.725  -3.523  1.00 24.38           C  
ATOM     50  CG  ARG A   4       7.298   6.545  -3.202  1.00 24.38           C  
ATOM     51  CD  ARG A   4       8.439   6.437  -4.158  1.00 24.38           C  
ATOM     52  NE  ARG A   4       9.296   5.294  -3.856  1.00 24.38           N  
ATOM     53  CZ  ARG A   4      10.350   4.904  -4.603  1.00 24.38           C  
ATOM     54  NH1 ARG A   4      10.669   5.570  -5.690  1.00 24.38           N  
ATOM     55  NH2 ARG A   4      11.063   3.851  -4.241  1.00 24.38           N  
ATOM     56  H   ARG A   4       4.308   6.193  -3.582  1.00 24.38           H  
ATOM     57  HA  ARG A   4       5.567   7.889  -1.557  1.00 24.38           H  
ATOM     58 1HB  ARG A   4       6.025   7.601  -4.544  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       6.984   8.634  -3.497  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       7.704   6.666  -2.197  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       6.722   5.618  -3.249  1.00 24.38           H  
ATOM     62 1HD  ARG A   4       8.056   6.317  -5.171  1.00 24.38           H  
ATOM     63 2HD  ARG A   4       9.046   7.340  -4.105  1.00 24.38           H  
ATOM     64  HE  ARG A   4       9.084   4.755  -3.027  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4      10.124   6.374  -5.967  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4      11.458   5.277  -6.248  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4      10.820   3.338  -3.405  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4      11.852   3.560  -4.800  1.00 24.38           H  
ATOM     69  N   LYS A   5       4.828  10.238  -2.151  1.00 23.33           N  
ATOM     70  CA  LYS A   5       4.196  11.542  -2.355  1.00 23.33           C  
ATOM     71  C   LYS A   5       4.847  12.410  -3.433  1.00 23.33           C  
ATOM     72  O   LYS A   5       4.260  13.397  -3.874  1.00 23.33           O  
ATOM     73  CB  LYS A   5       4.187  12.321  -1.039  1.00 23.33           C  
ATOM     74  CG  LYS A   5       3.310  11.708   0.046  1.00 23.33           C  
ATOM     75  CD  LYS A   5       3.360  12.528   1.331  1.00 23.33           C  
ATOM     76  CE  LYS A   5       2.475  11.923   2.415  1.00 23.33           C  
ATOM     77  NZ  LYS A   5       2.551  12.697   3.685  1.00 23.33           N  
ATOM     78  H   LYS A   5       5.543  10.138  -1.447  1.00 23.33           H  
ATOM     79  HA  LYS A   5       3.163  11.367  -2.656  1.00 23.33           H  
ATOM     80 1HB  LYS A   5       5.204  12.393  -0.652  1.00 23.33           H  
ATOM     81 2HB  LYS A   5       3.837  13.337  -1.224  1.00 23.33           H  
ATOM     82 1HG  LYS A   5       2.280  11.660  -0.308  1.00 23.33           H  
ATOM     83 2HG  LYS A   5       3.648  10.692   0.256  1.00 23.33           H  
ATOM     84 1HD  LYS A   5       4.387  12.572   1.696  1.00 23.33           H  
ATOM     85 2HD  LYS A   5       3.022  13.544   1.127  1.00 23.33           H  
ATOM     86 1HE  LYS A   5       1.443  11.913   2.069  1.00 23.33           H  
ATOM     87 2HE  LYS A   5       2.795  10.898   2.606  1.00 23.33           H  
ATOM     88 1HZ  LYS A   5       1.954  12.269   4.378  1.00 23.33           H  
ATOM     89 2HZ  LYS A   5       3.504  12.703   4.020  1.00 23.33           H  
ATOM     90 3HZ  LYS A   5       2.247  13.646   3.520  1.00 23.33           H  
ATOM     91  N   SER A   6       6.088  12.087  -3.807  1.00 21.29           N  
ATOM     92  CA  SER A   6       6.836  12.902  -4.770  1.00 21.29           C  
ATOM     93  C   SER A   6       6.775  14.387  -4.389  1.00 21.29           C  
ATOM     94  O   SER A   6       6.512  15.253  -5.224  1.00 21.29           O  
ATOM     95  CB  SER A   6       6.318  12.683  -6.177  1.00 21.29           C  
ATOM     96  OG  SER A   6       6.458  11.339  -6.560  1.00 21.29           O  
ATOM     97  H   SER A   6       6.505  11.256  -3.421  1.00 21.29           H  
ATOM     98  HA  SER A   6       7.878  12.587  -4.742  1.00 21.29           H  
ATOM     99 1HB  SER A   6       5.273  12.980  -6.243  1.00 21.29           H  
ATOM    100 2HB  SER A   6       6.882  13.319  -6.861  1.00 21.29           H  
ATOM    101  HG  SER A   6       6.318  11.321  -7.510  1.00 21.29           H  
ATOM    102  N   TYR A   7       7.066  14.659  -3.115  1.00 18.50           N  
ATOM    103  CA  TYR A   7       6.987  15.976  -2.466  1.00 18.50           C  
ATOM    104  C   TYR A   7       7.624  17.152  -3.202  1.00 18.50           C  
ATOM    105  O   TYR A   7       7.247  18.303  -2.977  1.00 18.50           O  
ATOM    106  CB  TYR A   7       7.631  15.851  -1.089  1.00 18.50           C  
ATOM    107  CG  TYR A   7       9.126  15.612  -1.172  1.00 18.50           C  
ATOM    108  CD1 TYR A   7      10.023  16.672  -1.139  1.00 18.50           C  
ATOM    109  CD2 TYR A   7       9.597  14.313  -1.309  1.00 18.50           C  
ATOM    110  CE1 TYR A   7      11.378  16.434  -1.233  1.00 18.50           C  
ATOM    111  CE2 TYR A   7      10.951  14.075  -1.402  1.00 18.50           C  
ATOM    112  CZ  TYR A   7      11.842  15.130  -1.368  1.00 18.50           C  
ATOM    113  OH  TYR A   7      13.192  14.890  -1.466  1.00 18.50           O  
ATOM    114  H   TYR A   7       7.306  13.871  -2.535  1.00 18.50           H  
ATOM    115  HA  TYR A   7       5.931  16.209  -2.338  1.00 18.50           H  
ATOM    116 1HB  TYR A   7       7.461  16.767  -0.520  1.00 18.50           H  
ATOM    117 2HB  TYR A   7       7.177  15.026  -0.542  1.00 18.50           H  
ATOM    118  HD1 TYR A   7       9.653  17.693  -1.039  1.00 18.50           H  
ATOM    119  HD2 TYR A   7       8.894  13.481  -1.341  1.00 18.50           H  
ATOM    120  HE1 TYR A   7      12.082  17.265  -1.210  1.00 18.50           H  
ATOM    121  HE2 TYR A   7      11.319  13.054  -1.509  1.00 18.50           H  
ATOM    122  HH  TYR A   7      13.667  15.724  -1.419  1.00 18.50           H  
ATOM    123  N   TYR A   8       8.591  16.880  -4.055  1.00 15.45           N  
ATOM    124  CA  TYR A   8       9.317  17.899  -4.789  1.00 15.45           C  
ATOM    125  C   TYR A   8       8.605  18.381  -6.058  1.00 15.45           C  
ATOM    126  O   TYR A   8       9.073  19.312  -6.718  1.00 15.45           O  
ATOM    127  CB  TYR A   8      10.673  17.324  -5.156  1.00 15.45           C  
ATOM    128  CG  TYR A   8      10.515  16.005  -5.859  1.00 15.45           C  
ATOM    129  CD1 TYR A   8      10.301  15.944  -7.226  1.00 15.45           C  
ATOM    130  CD2 TYR A   8      10.562  14.847  -5.116  1.00 15.45           C  
ATOM    131  CE1 TYR A   8      10.139  14.719  -7.839  1.00 15.45           C  
ATOM    132  CE2 TYR A   8      10.404  13.628  -5.720  1.00 15.45           C  
ATOM    133  CZ  TYR A   8      10.196  13.554  -7.086  1.00 15.45           C  
ATOM    134  OH  TYR A   8      10.041  12.333  -7.699  1.00 15.45           O  
ATOM    135  H   TYR A   8       8.838  15.910  -4.194  1.00 15.45           H  
ATOM    136  HA  TYR A   8       9.449  18.760  -4.135  1.00 15.45           H  
ATOM    137 1HB  TYR A   8      11.209  18.012  -5.811  1.00 15.45           H  
ATOM    138 2HB  TYR A   8      11.270  17.173  -4.258  1.00 15.45           H  
ATOM    139  HD1 TYR A   8      10.256  16.859  -7.812  1.00 15.45           H  
ATOM    140  HD2 TYR A   8      10.722  14.908  -4.053  1.00 15.45           H  
ATOM    141  HE1 TYR A   8       9.973  14.667  -8.914  1.00 15.45           H  
ATOM    142  HE2 TYR A   8      10.446  12.715  -5.123  1.00 15.45           H  
ATOM    143  HH  TYR A   8       9.996  11.641  -7.037  1.00 15.45           H  
ATOM    144  N   SER A   9       7.497  17.736  -6.417  1.00 12.65           N  
ATOM    145  CA  SER A   9       6.767  18.107  -7.622  1.00 12.65           C  
ATOM    146  C   SER A   9       6.176  19.505  -7.538  1.00 12.65           C  
ATOM    147  O   SER A   9       5.690  19.934  -6.494  1.00 12.65           O  
ATOM    148  CB  SER A   9       5.661  17.121  -7.917  1.00 12.65           C  
ATOM    149  OG  SER A   9       4.919  17.524  -9.053  1.00 12.65           O  
ATOM    150  H   SER A   9       7.153  16.966  -5.845  1.00 12.65           H  
ATOM    151  HA  SER A   9       7.467  18.087  -8.456  1.00 12.65           H  
ATOM    152 1HB  SER A   9       6.101  16.141  -8.093  1.00 12.65           H  
ATOM    153 2HB  SER A   9       5.001  17.032  -7.051  1.00 12.65           H  
ATOM    154  HG  SER A   9       4.471  16.721  -9.371  1.00 12.65           H  
ATOM    155  N   LYS A  10       6.169  20.200  -8.671  1.00 10.42           N  
ATOM    156  CA  LYS A  10       5.569  21.524  -8.759  1.00 10.42           C  
ATOM    157  C   LYS A  10       4.083  21.449  -9.099  1.00 10.42           C  
ATOM    158  O   LYS A  10       3.380  22.465  -9.090  1.00 10.42           O  
ATOM    159  CB  LYS A  10       6.293  22.367  -9.807  1.00 10.42           C  
ATOM    160  CG  LYS A  10       7.746  22.693  -9.464  1.00 10.42           C  
ATOM    161  CD  LYS A  10       8.400  23.541 -10.551  1.00 10.42           C  
ATOM    162  CE  LYS A  10       9.845  23.872 -10.196  1.00 10.42           C  
ATOM    163  NZ  LYS A  10      10.510  24.680 -11.257  1.00 10.42           N  
ATOM    164  H   LYS A  10       6.590  19.793  -9.493  1.00 10.42           H  
ATOM    165  HA  LYS A  10       5.666  22.013  -7.787  1.00 10.42           H  
ATOM    166 1HB  LYS A  10       6.279  21.843 -10.762  1.00 10.42           H  
ATOM    167 2HB  LYS A  10       5.762  23.309  -9.940  1.00 10.42           H  
ATOM    168 1HG  LYS A  10       7.786  23.234  -8.519  1.00 10.42           H  
ATOM    169 2HG  LYS A  10       8.309  21.763  -9.350  1.00 10.42           H  
ATOM    170 1HD  LYS A  10       8.381  23.000 -11.499  1.00 10.42           H  
ATOM    171 2HD  LYS A  10       7.841  24.470 -10.673  1.00 10.42           H  
ATOM    172 1HE  LYS A  10       9.860  24.433  -9.263  1.00 10.42           H  
ATOM    173 2HE  LYS A  10      10.398  22.944 -10.060  1.00 10.42           H  
ATOM    174 1HZ  LYS A  10      11.463  24.878 -10.984  1.00 10.42           H  
ATOM    175 2HZ  LYS A  10      10.511  24.164 -12.126  1.00 10.42           H  
ATOM    176 3HZ  LYS A  10      10.011  25.550 -11.383  1.00 10.42           H  
ATOM    177  N   ASP A  11       3.584  20.235  -9.371  1.00  8.84           N  
ATOM    178  CA  ASP A  11       2.189  20.049  -9.768  1.00  8.84           C  
ATOM    179  C   ASP A  11       1.141  20.648  -8.808  1.00  8.84           C  
ATOM    180  O   ASP A  11       0.161  21.217  -9.288  1.00  8.84           O  
ATOM    181  CB  ASP A  11       1.881  18.566 -10.021  1.00  8.84           C  
ATOM    182  CG  ASP A  11       2.495  18.012 -11.316  1.00  8.84           C  
ATOM    183  OD1 ASP A  11       2.909  18.783 -12.156  1.00  8.84           O  
ATOM    184  OD2 ASP A  11       2.535  16.811 -11.451  1.00  8.84           O  
ATOM    185  H   ASP A  11       4.187  19.413  -9.312  1.00  8.84           H  
ATOM    186  HA  ASP A  11       2.058  20.556 -10.725  1.00  8.84           H  
ATOM    187 1HB  ASP A  11       2.238  17.958  -9.200  1.00  8.84           H  
ATOM    188 2HB  ASP A  11       0.804  18.428 -10.076  1.00  8.84           H  
ATOM    189  N   PRO A  12       1.290  20.595  -7.460  1.00  7.86           N  
ATOM    190  CA  PRO A  12       0.345  21.162  -6.513  1.00  7.86           C  
ATOM    191  C   PRO A  12       0.128  22.665  -6.717  1.00  7.86           C  
ATOM    192  O   PRO A  12      -0.897  23.204  -6.299  1.00  7.86           O  
ATOM    193  CB  PRO A  12       1.003  20.867  -5.157  1.00  7.86           C  
ATOM    194  CG  PRO A  12       1.873  19.659  -5.409  1.00  7.86           C  
ATOM    195  CD  PRO A  12       2.408  19.865  -6.792  1.00  7.86           C  
ATOM    196  HA  PRO A  12      -0.610  20.627  -6.599  1.00  7.86           H  
ATOM    197 1HB  PRO A  12       1.584  21.739  -4.824  1.00  7.86           H  
ATOM    198 2HB  PRO A  12       0.227  20.688  -4.399  1.00  7.86           H  
ATOM    199 1HG  PRO A  12       2.680  19.605  -4.659  1.00  7.86           H  
ATOM    200 2HG  PRO A  12       1.286  18.736  -5.312  1.00  7.86           H  
ATOM    201 1HD  PRO A  12       3.287  20.502  -6.690  1.00  7.86           H  
ATOM    202 2HD  PRO A  12       2.632  18.906  -7.243  1.00  7.86           H  
ATOM    203  N   SER A  13       1.064  23.362  -7.389  1.00  7.33           N  
ATOM    204  CA  SER A  13       0.908  24.799  -7.612  1.00  7.33           C  
ATOM    205  C   SER A  13      -0.276  25.088  -8.540  1.00  7.33           C  
ATOM    206  O   SER A  13      -0.797  26.196  -8.586  1.00  7.33           O  
ATOM    207  CB  SER A  13       2.183  25.401  -8.177  1.00  7.33           C  
ATOM    208  OG  SER A  13       2.437  24.945  -9.474  1.00  7.33           O  
ATOM    209  H   SER A  13       1.892  22.913  -7.779  1.00  7.33           H  
ATOM    210  HA  SER A  13       0.708  25.279  -6.651  1.00  7.33           H  
ATOM    211 1HB  SER A  13       2.093  26.490  -8.179  1.00  7.33           H  
ATOM    212 2HB  SER A  13       3.018  25.143  -7.531  1.00  7.33           H  
ATOM    213  HG  SER A  13       2.631  23.987  -9.388  1.00  7.33           H  
ATOM    214  N   ARG A  14      -0.765  24.070  -9.248  1.00  7.08           N  
ATOM    215  CA  ARG A  14      -1.902  24.231 -10.143  1.00  7.08           C  
ATOM    216  C   ARG A  14      -3.140  24.644  -9.343  1.00  7.08           C  
ATOM    217  O   ARG A  14      -4.048  25.304  -9.859  1.00  7.08           O  
ATOM    218  CB  ARG A  14      -2.153  22.919 -10.870  1.00  7.08           C  
ATOM    219  CG  ARG A  14      -1.071  22.561 -11.886  1.00  7.08           C  
ATOM    220  CD  ARG A  14      -1.246  21.196 -12.441  1.00  7.08           C  
ATOM    221  NE  ARG A  14      -0.166  20.853 -13.350  1.00  7.08           N  
ATOM    222  CZ  ARG A  14       0.164  19.598 -13.716  1.00  7.08           C  
ATOM    223  NH1 ARG A  14      -0.515  18.569 -13.254  1.00  7.08           N  
ATOM    224  NH2 ARG A  14       1.180  19.399 -14.531  1.00  7.08           N  
ATOM    225  H   ARG A  14      -0.331  23.151  -9.180  1.00  7.08           H  
ATOM    226  HA  ARG A  14      -1.673  25.007 -10.872  1.00  7.08           H  
ATOM    227 1HB  ARG A  14      -2.208  22.110 -10.142  1.00  7.08           H  
ATOM    228 2HB  ARG A  14      -3.106  22.962 -11.392  1.00  7.08           H  
ATOM    229 1HG  ARG A  14      -1.103  23.270 -12.712  1.00  7.08           H  
ATOM    230 2HG  ARG A  14      -0.089  22.611 -11.405  1.00  7.08           H  
ATOM    231 1HD  ARG A  14      -1.244  20.473 -11.622  1.00  7.08           H  
ATOM    232 2HD  ARG A  14      -2.187  21.133 -12.985  1.00  7.08           H  
ATOM    233  HE  ARG A  14       0.388  21.610 -13.724  1.00  7.08           H  
ATOM    234 1HH1 ARG A  14      -1.287  18.714 -12.624  1.00  7.08           H  
ATOM    235 2HH1 ARG A  14      -0.246  17.631 -13.522  1.00  7.08           H  
ATOM    236 1HH2 ARG A  14       1.716  20.181 -14.870  1.00  7.08           H  
ATOM    237 2HH2 ARG A  14       1.445  18.459 -14.782  1.00  7.08           H  
ATOM    238  N   ALA A  15      -3.166  24.270  -8.060  1.00  6.88           N  
ATOM    239  CA  ALA A  15      -4.253  24.559  -7.137  1.00  6.88           C  
ATOM    240  C   ALA A  15      -4.462  26.059  -6.952  1.00  6.88           C  
ATOM    241  O   ALA A  15      -5.568  26.497  -6.614  1.00  6.88           O  
ATOM    242  CB  ALA A  15      -3.964  23.921  -5.794  1.00  6.88           C  
ATOM    243  H   ALA A  15      -2.366  23.768  -7.676  1.00  6.88           H  
ATOM    244  HA  ALA A  15      -5.168  24.135  -7.550  1.00  6.88           H  
ATOM    245 1HB  ALA A  15      -4.789  24.113  -5.113  1.00  6.88           H  
ATOM    246 2HB  ALA A  15      -3.837  22.846  -5.921  1.00  6.88           H  
ATOM    247 3HB  ALA A  15      -3.048  24.348  -5.387  1.00  6.88           H  
ATOM    248  N   GLU A  16      -3.408  26.855  -7.198  1.00  6.57           N  
ATOM    249  CA  GLU A  16      -3.417  28.302  -7.013  1.00  6.57           C  
ATOM    250  C   GLU A  16      -4.422  28.976  -7.942  1.00  6.57           C  
ATOM    251  O   GLU A  16      -4.868  30.098  -7.681  1.00  6.57           O  
ATOM    252  CB  GLU A  16      -2.011  28.875  -7.218  1.00  6.57           C  
ATOM    253  CG  GLU A  16      -1.004  28.440  -6.136  1.00  6.57           C  
ATOM    254  CD  GLU A  16       0.407  28.954  -6.353  1.00  6.57           C  
ATOM    255  OE1 GLU A  16       0.635  29.657  -7.309  1.00  6.57           O  
ATOM    256  OE2 GLU A  16       1.260  28.622  -5.560  1.00  6.57           O  
ATOM    257  H   GLU A  16      -2.539  26.441  -7.538  1.00  6.57           H  
ATOM    258  HA  GLU A  16      -3.716  28.512  -5.985  1.00  6.57           H  
ATOM    259 1HB  GLU A  16      -1.630  28.568  -8.193  1.00  6.57           H  
ATOM    260 2HB  GLU A  16      -2.059  29.962  -7.214  1.00  6.57           H  
ATOM    261 1HG  GLU A  16      -1.362  28.790  -5.168  1.00  6.57           H  
ATOM    262 2HG  GLU A  16      -0.985  27.349  -6.108  1.00  6.57           H  
ATOM    263  N   LYS A  17      -4.808  28.285  -9.023  1.00  6.10           N  
ATOM    264  CA  LYS A  17      -5.801  28.799  -9.958  1.00  6.10           C  
ATOM    265  C   LYS A  17      -7.083  29.172  -9.198  1.00  6.10           C  
ATOM    266  O   LYS A  17      -7.783  30.112  -9.580  1.00  6.10           O  
ATOM    267  CB  LYS A  17      -6.091  27.763 -11.042  1.00  6.10           C  
ATOM    268  CG  LYS A  17      -7.042  28.218 -12.138  1.00  6.10           C  
ATOM    269  CD  LYS A  17      -7.177  27.143 -13.209  1.00  6.10           C  
ATOM    270  CE  LYS A  17      -8.139  27.547 -14.314  1.00  6.10           C  
ATOM    271  NZ  LYS A  17      -8.235  26.489 -15.358  1.00  6.10           N  
ATOM    272  H   LYS A  17      -4.422  27.353  -9.197  1.00  6.10           H  
ATOM    273  HA  LYS A  17      -5.409  29.702 -10.428  1.00  6.10           H  
ATOM    274 1HB  LYS A  17      -5.153  27.460 -11.508  1.00  6.10           H  
ATOM    275 2HB  LYS A  17      -6.517  26.872 -10.575  1.00  6.10           H  
ATOM    276 1HG  LYS A  17      -8.023  28.437 -11.707  1.00  6.10           H  
ATOM    277 2HG  LYS A  17      -6.651  29.119 -12.596  1.00  6.10           H  
ATOM    278 1HD  LYS A  17      -6.197  26.945 -13.646  1.00  6.10           H  
ATOM    279 2HD  LYS A  17      -7.538  26.222 -12.749  1.00  6.10           H  
ATOM    280 1HE  LYS A  17      -9.128  27.715 -13.885  1.00  6.10           H  
ATOM    281 2HE  LYS A  17      -7.794  28.474 -14.776  1.00  6.10           H  
ATOM    282 1HZ  LYS A  17      -8.882  26.785 -16.077  1.00  6.10           H  
ATOM    283 2HZ  LYS A  17      -7.324  26.338 -15.767  1.00  6.10           H  
ATOM    284 3HZ  LYS A  17      -8.566  25.632 -14.941  1.00  6.10           H  
ATOM    285  N   ARG A  18      -7.403  28.407  -8.139  1.00  5.50           N  
ATOM    286  CA  ARG A  18      -8.579  28.614  -7.295  1.00  5.50           C  
ATOM    287  C   ARG A  18      -9.856  28.974  -8.057  1.00  5.50           C  
ATOM    288  O   ARG A  18     -10.494  28.097  -8.644  1.00  5.50           O  
ATOM    289  CB  ARG A  18      -8.246  29.690  -6.269  1.00  5.50           C  
ATOM    290  CG  ARG A  18      -7.218  29.255  -5.225  1.00  5.50           C  
ATOM    291  CD  ARG A  18      -6.713  30.398  -4.418  1.00  5.50           C  
ATOM    292  NE  ARG A  18      -5.831  31.264  -5.210  1.00  5.50           N  
ATOM    293  CZ  ARG A  18      -5.420  32.494  -4.844  1.00  5.50           C  
ATOM    294  NH1 ARG A  18      -5.817  33.015  -3.698  1.00  5.50           N  
ATOM    295  NH2 ARG A  18      -4.615  33.178  -5.641  1.00  5.50           N  
ATOM    296  H   ARG A  18      -6.758  27.669  -7.855  1.00  5.50           H  
ATOM    297  HA  ARG A  18      -8.761  27.685  -6.756  1.00  5.50           H  
ATOM    298 1HB  ARG A  18      -7.842  30.567  -6.773  1.00  5.50           H  
ATOM    299 2HB  ARG A  18      -9.147  29.984  -5.736  1.00  5.50           H  
ATOM    300 1HG  ARG A  18      -7.667  28.528  -4.552  1.00  5.50           H  
ATOM    301 2HG  ARG A  18      -6.369  28.799  -5.728  1.00  5.50           H  
ATOM    302 1HD  ARG A  18      -7.554  30.997  -4.067  1.00  5.50           H  
ATOM    303 2HD  ARG A  18      -6.151  30.023  -3.566  1.00  5.50           H  
ATOM    304  HE  ARG A  18      -5.482  30.889  -6.110  1.00  5.50           H  
ATOM    305 1HH1 ARG A  18      -6.432  32.490  -3.091  1.00  5.50           H  
ATOM    306 2HH1 ARG A  18      -5.507  33.937  -3.428  1.00  5.50           H  
ATOM    307 1HH2 ARG A  18      -4.311  32.777  -6.525  1.00  5.50           H  
ATOM    308 2HH2 ARG A  18      -4.304  34.097  -5.375  1.00  5.50           H  
ATOM    309  N   GLU A  19     -10.256  30.248  -7.999  1.00  4.84           N  
ATOM    310  CA  GLU A  19     -11.484  30.712  -8.637  1.00  4.84           C  
ATOM    311  C   GLU A  19     -11.210  32.038  -9.324  1.00  4.84           C  
ATOM    312  O   GLU A  19     -10.635  32.955  -8.738  1.00  4.84           O  
ATOM    313  CB  GLU A  19     -12.617  30.881  -7.613  1.00  4.84           C  
ATOM    314  CG  GLU A  19     -13.970  31.306  -8.228  1.00  4.84           C  
ATOM    315  CD  GLU A  19     -15.108  31.418  -7.226  1.00  4.84           C  
ATOM    316  OE1 GLU A  19     -14.898  31.154  -6.070  1.00  4.84           O  
ATOM    317  OE2 GLU A  19     -16.199  31.782  -7.641  1.00  4.84           O  
ATOM    318  H   GLU A  19      -9.674  30.920  -7.527  1.00  4.84           H  
ATOM    319  HA  GLU A  19     -11.790  29.992  -9.390  1.00  4.84           H  
ATOM    320 1HB  GLU A  19     -12.772  29.943  -7.082  1.00  4.84           H  
ATOM    321 2HB  GLU A  19     -12.337  31.634  -6.877  1.00  4.84           H  
ATOM    322 1HG  GLU A  19     -13.846  32.275  -8.718  1.00  4.84           H  
ATOM    323 2HG  GLU A  19     -14.246  30.584  -8.996  1.00  4.84           H  
ATOM    324  N   ILE A  20     -11.634  32.117 -10.577  1.00  4.23           N  
ATOM    325  CA  ILE A  20     -11.383  33.294 -11.391  1.00  4.23           C  
ATOM    326  C   ILE A  20     -12.680  33.907 -11.935  1.00  4.23           C  
ATOM    327  O   ILE A  20     -13.556  33.202 -12.419  1.00  4.23           O  
ATOM    328  CB  ILE A  20     -10.474  32.904 -12.561  1.00  4.23           C  
ATOM    329  CG1 ILE A  20      -9.130  32.350 -12.050  1.00  4.23           C  
ATOM    330  CG2 ILE A  20     -10.225  34.111 -13.392  1.00  4.23           C  
ATOM    331  CD1 ILE A  20      -8.308  31.706 -13.138  1.00  4.23           C  
ATOM    332  H   ILE A  20     -12.110  31.328 -10.975  1.00  4.23           H  
ATOM    333  HA  ILE A  20     -10.881  34.035 -10.787  1.00  4.23           H  
ATOM    334  HB  ILE A  20     -10.943  32.131 -13.152  1.00  4.23           H  
ATOM    335 1HG1 ILE A  20      -8.561  33.167 -11.609  1.00  4.23           H  
ATOM    336 2HG1 ILE A  20      -9.301  31.595 -11.285  1.00  4.23           H  
ATOM    337 1HG2 ILE A  20      -9.580  33.850 -14.211  1.00  4.23           H  
ATOM    338 2HG2 ILE A  20     -11.166  34.488 -13.777  1.00  4.23           H  
ATOM    339 3HG2 ILE A  20      -9.752  34.873 -12.776  1.00  4.23           H  
ATOM    340 1HD1 ILE A  20      -7.376  31.345 -12.710  1.00  4.23           H  
ATOM    341 2HD1 ILE A  20      -8.867  30.870 -13.563  1.00  4.23           H  
ATOM    342 3HD1 ILE A  20      -8.102  32.428 -13.922  1.00  4.23           H  
ATOM    343  N   LYS A  21     -12.793  35.235 -11.815  1.00  3.73           N  
ATOM    344  CA  LYS A  21     -13.979  35.931 -12.315  1.00  3.73           C  
ATOM    345  C   LYS A  21     -13.551  37.035 -13.288  1.00  3.73           C  
ATOM    346  O   LYS A  21     -12.466  37.591 -13.163  1.00  3.73           O  
ATOM    347  CB  LYS A  21     -14.760  36.515 -11.135  1.00  3.73           C  
ATOM    348  CG  LYS A  21     -15.289  35.434 -10.174  1.00  3.73           C  
ATOM    349  CD  LYS A  21     -16.118  36.008  -9.030  1.00  3.73           C  
ATOM    350  CE  LYS A  21     -16.410  34.920  -7.986  1.00  3.73           C  
ATOM    351  NZ  LYS A  21     -17.247  33.815  -8.529  1.00  3.73           N  
ATOM    352  H   LYS A  21     -12.052  35.759 -11.386  1.00  3.73           H  
ATOM    353  HA  LYS A  21     -14.612  35.228 -12.850  1.00  3.73           H  
ATOM    354 1HB  LYS A  21     -14.127  37.199 -10.571  1.00  3.73           H  
ATOM    355 2HB  LYS A  21     -15.612  37.085 -11.508  1.00  3.73           H  
ATOM    356 1HG  LYS A  21     -15.901  34.724 -10.733  1.00  3.73           H  
ATOM    357 2HG  LYS A  21     -14.452  34.887  -9.739  1.00  3.73           H  
ATOM    358 1HD  LYS A  21     -15.574  36.823  -8.551  1.00  3.73           H  
ATOM    359 2HD  LYS A  21     -17.061  36.392  -9.412  1.00  3.73           H  
ATOM    360 1HE  LYS A  21     -15.461  34.499  -7.651  1.00  3.73           H  
ATOM    361 2HE  LYS A  21     -16.921  35.360  -7.129  1.00  3.73           H  
ATOM    362 1HZ  LYS A  21     -17.370  33.100  -7.791  1.00  3.73           H  
ATOM    363 2HZ  LYS A  21     -18.139  34.157  -8.830  1.00  3.73           H  
ATOM    364 3HZ  LYS A  21     -16.774  33.379  -9.302  1.00  3.73           H  
ATOM    365  N   CYS A  22     -14.395  37.325 -14.276  1.00  3.36           N  
ATOM    366  CA  CYS A  22     -14.108  38.373 -15.255  1.00  3.36           C  
ATOM    367  C   CYS A  22     -14.347  39.761 -14.647  1.00  3.36           C  
ATOM    368  O   CYS A  22     -15.398  39.968 -14.046  1.00  3.36           O  
ATOM    369  CB  CYS A  22     -14.965  38.211 -16.514  1.00  3.36           C  
ATOM    370  SG  CYS A  22     -14.632  39.439 -17.804  1.00  3.36           S  
ATOM    371  H   CYS A  22     -15.272  36.828 -14.338  1.00  3.36           H  
ATOM    372  HA  CYS A  22     -13.076  38.249 -15.546  1.00  3.36           H  
ATOM    373 1HB  CYS A  22     -14.798  37.230 -16.957  1.00  3.36           H  
ATOM    374 2HB  CYS A  22     -16.027  38.276 -16.252  1.00  3.36           H  
ATOM    375  HG  CYS A  22     -13.524  38.829 -18.263  1.00  3.36           H  
ATOM    376  N   PRO A  23     -13.403  40.720 -14.733  1.00  3.10           N  
ATOM    377  CA  PRO A  23     -13.525  42.077 -14.213  1.00  3.10           C  
ATOM    378  C   PRO A  23     -14.583  42.951 -14.910  1.00  3.10           C  
ATOM    379  O   PRO A  23     -14.969  43.991 -14.379  1.00  3.10           O  
ATOM    380  CB  PRO A  23     -12.113  42.641 -14.427  1.00  3.10           C  
ATOM    381  CG  PRO A  23     -11.540  41.835 -15.561  1.00  3.10           C  
ATOM    382  CD  PRO A  23     -12.107  40.449 -15.382  1.00  3.10           C  
ATOM    383  HA  PRO A  23     -13.746  42.012 -13.135  1.00  3.10           H  
ATOM    384 1HB  PRO A  23     -12.173  43.716 -14.661  1.00  3.10           H  
ATOM    385 2HB  PRO A  23     -11.528  42.544 -13.503  1.00  3.10           H  
ATOM    386 1HG  PRO A  23     -11.832  42.283 -16.528  1.00  3.10           H  
ATOM    387 2HG  PRO A  23     -10.441  41.847 -15.527  1.00  3.10           H  
ATOM    388 1HD  PRO A  23     -12.222  40.029 -16.372  1.00  3.10           H  
ATOM    389 2HD  PRO A  23     -11.466  39.836 -14.726  1.00  3.10           H  
ATOM    390  N   THR A  24     -15.023  42.557 -16.104  1.00  2.95           N  
ATOM    391  CA  THR A  24     -16.014  43.342 -16.838  1.00  2.95           C  
ATOM    392  C   THR A  24     -17.436  43.045 -16.310  1.00  2.95           C  
ATOM    393  O   THR A  24     -17.871  41.892 -16.354  1.00  2.95           O  
ATOM    394  CB  THR A  24     -15.941  43.049 -18.338  1.00  2.95           C  
ATOM    395  OG1 THR A  24     -14.648  43.391 -18.833  1.00  2.95           O  
ATOM    396  CG2 THR A  24     -16.991  43.826 -19.093  1.00  2.95           C  
ATOM    397  H   THR A  24     -14.681  41.697 -16.507  1.00  2.95           H  
ATOM    398  HA  THR A  24     -15.750  44.383 -16.718  1.00  2.95           H  
ATOM    399  HB  THR A  24     -16.096  41.994 -18.492  1.00  2.95           H  
ATOM    400  HG1 THR A  24     -14.554  43.052 -19.726  1.00  2.95           H  
ATOM    401 1HG2 THR A  24     -16.906  43.588 -20.138  1.00  2.95           H  
ATOM    402 2HG2 THR A  24     -17.976  43.553 -18.738  1.00  2.95           H  
ATOM    403 3HG2 THR A  24     -16.833  44.894 -18.949  1.00  2.95           H  
ATOM    404  N   PRO A  25     -18.211  44.062 -15.860  1.00  2.87           N  
ATOM    405  CA  PRO A  25     -19.542  43.952 -15.265  1.00  2.87           C  
ATOM    406  C   PRO A  25     -20.578  43.109 -16.006  1.00  2.87           C  
ATOM    407  O   PRO A  25     -21.467  42.534 -15.380  1.00  2.87           O  
ATOM    408  CB  PRO A  25     -20.002  45.415 -15.260  1.00  2.87           C  
ATOM    409  CG  PRO A  25     -18.744  46.213 -15.117  1.00  2.87           C  
ATOM    410  CD  PRO A  25     -17.716  45.474 -15.920  1.00  2.87           C  
ATOM    411  HA  PRO A  25     -19.431  43.584 -14.230  1.00  2.87           H  
ATOM    412 1HB  PRO A  25     -20.544  45.640 -16.192  1.00  2.87           H  
ATOM    413 2HB  PRO A  25     -20.710  45.582 -14.434  1.00  2.87           H  
ATOM    414 1HG  PRO A  25     -18.902  47.242 -15.480  1.00  2.87           H  
ATOM    415 2HG  PRO A  25     -18.467  46.292 -14.054  1.00  2.87           H  
ATOM    416 1HD  PRO A  25     -17.675  45.853 -16.949  1.00  2.87           H  
ATOM    417 2HD  PRO A  25     -16.769  45.599 -15.376  1.00  2.87           H  
ATOM    418  N   GLY A  26     -20.497  43.070 -17.331  1.00  2.86           N  
ATOM    419  CA  GLY A  26     -21.472  42.324 -18.120  1.00  2.86           C  
ATOM    420  C   GLY A  26     -20.988  40.970 -18.637  1.00  2.86           C  
ATOM    421  O   GLY A  26     -21.647  40.376 -19.495  1.00  2.86           O  
ATOM    422  H   GLY A  26     -19.753  43.550 -17.809  1.00  2.86           H  
ATOM    423 1HA  GLY A  26     -22.365  42.171 -17.515  1.00  2.86           H  
ATOM    424 2HA  GLY A  26     -21.784  42.937 -18.961  1.00  2.86           H  
ATOM    425  N   CYS A  27     -19.838  40.492 -18.170  1.00  2.92           N  
ATOM    426  CA  CYS A  27     -19.301  39.250 -18.717  1.00  2.92           C  
ATOM    427  C   CYS A  27     -19.289  38.036 -17.793  1.00  2.92           C  
ATOM    428  O   CYS A  27     -19.220  38.133 -16.569  1.00  2.92           O  
ATOM    429  CB  CYS A  27     -17.907  39.488 -19.203  1.00  2.92           C  
ATOM    430  SG  CYS A  27     -17.813  40.662 -20.544  1.00  2.92           S  
ATOM    431  H   CYS A  27     -19.313  40.994 -17.450  1.00  2.92           H  
ATOM    432  HA  CYS A  27     -19.901  38.985 -19.586  1.00  2.92           H  
ATOM    433 1HB  CYS A  27     -17.339  39.881 -18.379  1.00  2.92           H  
ATOM    434 2HB  CYS A  27     -17.457  38.548 -19.510  1.00  2.92           H  
ATOM    435  HG  CYS A  27     -18.699  40.050 -21.324  1.00  2.92           H  
ATOM    436  N   ASP A  28     -19.330  36.874 -18.429  1.00  3.07           N  
ATOM    437  CA  ASP A  28     -19.255  35.558 -17.802  1.00  3.07           C  
ATOM    438  C   ASP A  28     -17.818  35.154 -17.474  1.00  3.07           C  
ATOM    439  O   ASP A  28     -16.973  35.024 -18.373  1.00  3.07           O  
ATOM    440  CB  ASP A  28     -19.931  34.510 -18.693  1.00  3.07           C  
ATOM    441  CG  ASP A  28     -20.050  33.087 -18.094  1.00  3.07           C  
ATOM    442  OD1 ASP A  28     -19.269  32.709 -17.229  1.00  3.07           O  
ATOM    443  OD2 ASP A  28     -20.933  32.384 -18.523  1.00  3.07           O  
ATOM    444  H   ASP A  28     -19.417  36.905 -19.433  1.00  3.07           H  
ATOM    445  HA  ASP A  28     -19.813  35.603 -16.865  1.00  3.07           H  
ATOM    446 1HB  ASP A  28     -20.924  34.857 -18.985  1.00  3.07           H  
ATOM    447 2HB  ASP A  28     -19.346  34.411 -19.588  1.00  3.07           H  
ATOM    448  N   GLY A  29     -17.545  34.952 -16.181  1.00  3.32           N  
ATOM    449  CA  GLY A  29     -16.218  34.601 -15.668  1.00  3.32           C  
ATOM    450  C   GLY A  29     -15.628  33.342 -16.304  1.00  3.32           C  
ATOM    451  O   GLY A  29     -14.408  33.138 -16.261  1.00  3.32           O  
ATOM    452  H   GLY A  29     -18.306  35.061 -15.525  1.00  3.32           H  
ATOM    453 1HA  GLY A  29     -15.543  35.424 -15.845  1.00  3.32           H  
ATOM    454 2HA  GLY A  29     -16.280  34.467 -14.590  1.00  3.32           H  
ATOM    455  N   THR A  30     -16.460  32.527 -16.959  1.00  3.67           N  
ATOM    456  CA  THR A  30     -16.029  31.320 -17.653  1.00  3.67           C  
ATOM    457  C   THR A  30     -14.888  31.586 -18.624  1.00  3.67           C  
ATOM    458  O   THR A  30     -14.103  30.693 -18.914  1.00  3.67           O  
ATOM    459  CB  THR A  30     -17.152  30.626 -18.419  1.00  3.67           C  
ATOM    460  OG1 THR A  30     -18.186  30.224 -17.510  1.00  3.67           O  
ATOM    461  CG2 THR A  30     -16.577  29.405 -19.131  1.00  3.67           C  
ATOM    462  H   THR A  30     -17.465  32.750 -16.984  1.00  3.67           H  
ATOM    463  HA  THR A  30     -15.666  30.615 -16.901  1.00  3.67           H  
ATOM    464  HB  THR A  30     -17.577  31.314 -19.151  1.00  3.67           H  
ATOM    465  HG1 THR A  30     -18.708  31.031 -17.264  1.00  3.67           H  
ATOM    466 1HG2 THR A  30     -17.366  28.902 -19.686  1.00  3.67           H  
ATOM    467 2HG2 THR A  30     -15.794  29.726 -19.822  1.00  3.67           H  
ATOM    468 3HG2 THR A  30     -16.153  28.722 -18.397  1.00  3.67           H  
ATOM    469  N   GLY A  31     -14.785  32.812 -19.153  1.00  4.11           N  
ATOM    470  CA  GLY A  31     -13.731  33.144 -20.117  1.00  4.11           C  
ATOM    471  C   GLY A  31     -12.312  32.817 -19.601  1.00  4.11           C  
ATOM    472  O   GLY A  31     -11.383  32.650 -20.400  1.00  4.11           O  
ATOM    473  H   GLY A  31     -15.456  33.532 -18.869  1.00  4.11           H  
ATOM    474 1HA  GLY A  31     -13.910  32.608 -21.049  1.00  4.11           H  
ATOM    475 2HA  GLY A  31     -13.788  34.209 -20.355  1.00  4.11           H  
ATOM    476  N   HIS A  32     -12.153  32.641 -18.276  1.00  4.60           N  
ATOM    477  CA  HIS A  32     -10.865  32.311 -17.667  1.00  4.60           C  
ATOM    478  C   HIS A  32     -10.306  30.961 -18.108  1.00  4.60           C  
ATOM    479  O   HIS A  32      -9.150  30.646 -17.818  1.00  4.60           O  
ATOM    480  CB  HIS A  32     -10.978  32.241 -16.158  1.00  4.60           C  
ATOM    481  CG  HIS A  32     -11.734  31.039 -15.666  1.00  4.60           C  
ATOM    482  ND1 HIS A  32     -13.065  31.075 -15.374  1.00  4.60           N  
ATOM    483  CD2 HIS A  32     -11.325  29.775 -15.418  1.00  4.60           C  
ATOM    484  CE1 HIS A  32     -13.461  29.883 -14.966  1.00  4.60           C  
ATOM    485  NE2 HIS A  32     -12.420  29.065 -14.983  1.00  4.60           N  
ATOM    486  H   HIS A  32     -12.961  32.764 -17.660  1.00  4.60           H  
ATOM    487  HA  HIS A  32     -10.137  33.081 -17.928  1.00  4.60           H  
ATOM    488 1HB  HIS A  32      -9.985  32.215 -15.731  1.00  4.60           H  
ATOM    489 2HB  HIS A  32     -11.489  33.132 -15.801  1.00  4.60           H  
ATOM    490  HD1 HIS A  32     -13.654  31.895 -15.441  1.00  4.60           H  
ATOM    491  HD2 HIS A  32     -10.360  29.289 -15.507  1.00  4.60           H  
ATOM    492  HE1 HIS A  32     -14.501  29.716 -14.690  1.00  4.60           H  
ATOM    493  N   VAL A  33     -11.110  30.142 -18.787  1.00  5.07           N  
ATOM    494  CA  VAL A  33     -10.639  28.859 -19.276  1.00  5.07           C  
ATOM    495  C   VAL A  33      -9.672  29.020 -20.456  1.00  5.07           C  
ATOM    496  O   VAL A  33      -9.014  28.057 -20.850  1.00  5.07           O  
ATOM    497  CB  VAL A  33     -11.814  27.961 -19.693  1.00  5.07           C  
ATOM    498  CG1 VAL A  33     -12.742  27.744 -18.486  1.00  5.07           C  
ATOM    499  CG2 VAL A  33     -12.542  28.587 -20.884  1.00  5.07           C  
ATOM    500  H   VAL A  33     -12.077  30.429 -18.967  1.00  5.07           H  
ATOM    501  HA  VAL A  33     -10.108  28.364 -18.462  1.00  5.07           H  
ATOM    502  HB  VAL A  33     -11.438  26.982 -19.983  1.00  5.07           H  
ATOM    503 1HG1 VAL A  33     -13.568  27.091 -18.767  1.00  5.07           H  
ATOM    504 2HG1 VAL A  33     -12.177  27.284 -17.677  1.00  5.07           H  
ATOM    505 3HG1 VAL A  33     -13.136  28.689 -18.143  1.00  5.07           H  
ATOM    506 1HG2 VAL A  33     -13.368  27.947 -21.185  1.00  5.07           H  
ATOM    507 2HG2 VAL A  33     -12.919  29.560 -20.623  1.00  5.07           H  
ATOM    508 3HG2 VAL A  33     -11.848  28.686 -21.713  1.00  5.07           H  
ATOM    509  N   THR A  34      -9.626  30.225 -21.042  1.00  5.46           N  
ATOM    510  CA  THR A  34      -8.744  30.511 -22.163  1.00  5.46           C  
ATOM    511  C   THR A  34      -7.404  31.076 -21.675  1.00  5.46           C  
ATOM    512  O   THR A  34      -7.289  31.518 -20.536  1.00  5.46           O  
ATOM    513  CB  THR A  34      -9.394  31.553 -23.089  1.00  5.46           C  
ATOM    514  OG1 THR A  34      -9.512  32.791 -22.386  1.00  5.46           O  
ATOM    515  CG2 THR A  34     -10.782  31.105 -23.498  1.00  5.46           C  
ATOM    516  H   THR A  34     -10.212  30.981 -20.686  1.00  5.46           H  
ATOM    517  HA  THR A  34      -8.557  29.594 -22.714  1.00  5.46           H  
ATOM    518  HB  THR A  34      -8.774  31.695 -23.970  1.00  5.46           H  
ATOM    519  HG1 THR A  34     -10.256  32.736 -21.735  1.00  5.46           H  
ATOM    520 1HG2 THR A  34     -11.233  31.864 -24.142  1.00  5.46           H  
ATOM    521 2HG2 THR A  34     -10.719  30.161 -24.032  1.00  5.46           H  
ATOM    522 3HG2 THR A  34     -11.394  30.981 -22.604  1.00  5.46           H  
ATOM    523  N   GLY A  35      -6.409  31.132 -22.567  1.00  5.68           N  
ATOM    524  CA  GLY A  35      -5.114  31.739 -22.242  1.00  5.68           C  
ATOM    525  C   GLY A  35      -4.114  30.758 -21.632  1.00  5.68           C  
ATOM    526  O   GLY A  35      -4.438  29.605 -21.363  1.00  5.68           O  
ATOM    527  H   GLY A  35      -6.555  30.750 -23.488  1.00  5.68           H  
ATOM    528 1HA  GLY A  35      -4.686  32.169 -23.149  1.00  5.68           H  
ATOM    529 2HA  GLY A  35      -5.273  32.567 -21.551  1.00  5.68           H  
ATOM    530  N   LEU A  36      -2.877  31.225 -21.464  1.00  5.70           N  
ATOM    531  CA  LEU A  36      -1.788  30.418 -20.909  1.00  5.70           C  
ATOM    532  C   LEU A  36      -1.413  30.828 -19.486  1.00  5.70           C  
ATOM    533  O   LEU A  36      -0.396  30.383 -18.951  1.00  5.70           O  
ATOM    534  CB  LEU A  36      -0.559  30.552 -21.800  1.00  5.70           C  
ATOM    535  CG  LEU A  36      -0.743  30.089 -23.238  1.00  5.70           C  
ATOM    536  CD1 LEU A  36       0.534  30.360 -24.011  1.00  5.70           C  
ATOM    537  CD2 LEU A  36      -1.102  28.614 -23.247  1.00  5.70           C  
ATOM    538  H   LEU A  36      -2.681  32.179 -21.726  1.00  5.70           H  
ATOM    539  HA  LEU A  36      -2.105  29.376 -20.892  1.00  5.70           H  
ATOM    540 1HB  LEU A  36      -0.256  31.593 -21.822  1.00  5.70           H  
ATOM    541 2HB  LEU A  36       0.253  29.972 -21.362  1.00  5.70           H  
ATOM    542  HG  LEU A  36      -1.545  30.657 -23.707  1.00  5.70           H  
ATOM    543 1HD1 LEU A  36       0.406  30.041 -25.046  1.00  5.70           H  
ATOM    544 2HD1 LEU A  36       0.755  31.427 -23.985  1.00  5.70           H  
ATOM    545 3HD1 LEU A  36       1.355  29.806 -23.559  1.00  5.70           H  
ATOM    546 1HD2 LEU A  36      -1.238  28.279 -24.276  1.00  5.70           H  
ATOM    547 2HD2 LEU A  36      -0.299  28.042 -22.783  1.00  5.70           H  
ATOM    548 3HD2 LEU A  36      -2.027  28.462 -22.689  1.00  5.70           H  
ATOM    549  N   TYR A  37      -2.206  31.714 -18.899  1.00  5.54           N  
ATOM    550  CA  TYR A  37      -1.893  32.272 -17.589  1.00  5.54           C  
ATOM    551  C   TYR A  37      -3.076  32.177 -16.630  1.00  5.54           C  
ATOM    552  O   TYR A  37      -4.214  32.143 -17.085  1.00  5.54           O  
ATOM    553  CB  TYR A  37      -1.498  33.736 -17.763  1.00  5.54           C  
ATOM    554  CG  TYR A  37      -0.319  33.928 -18.671  1.00  5.54           C  
ATOM    555  CD1 TYR A  37      -0.529  34.085 -20.035  1.00  5.54           C  
ATOM    556  CD2 TYR A  37       0.965  33.923 -18.163  1.00  5.54           C  
ATOM    557  CE1 TYR A  37       0.543  34.245 -20.887  1.00  5.54           C  
ATOM    558  CE2 TYR A  37       2.042  34.080 -19.018  1.00  5.54           C  
ATOM    559  CZ  TYR A  37       1.831  34.241 -20.375  1.00  5.54           C  
ATOM    560  OH  TYR A  37       2.903  34.399 -21.227  1.00  5.54           O  
ATOM    561  H   TYR A  37      -3.041  32.010 -19.380  1.00  5.54           H  
ATOM    562  HA  TYR A  37      -1.060  31.707 -17.187  1.00  5.54           H  
ATOM    563 1HB  TYR A  37      -2.339  34.269 -18.191  1.00  5.54           H  
ATOM    564 2HB  TYR A  37      -1.278  34.190 -16.802  1.00  5.54           H  
ATOM    565  HD1 TYR A  37      -1.541  34.084 -20.428  1.00  5.54           H  
ATOM    566  HD2 TYR A  37       1.129  33.791 -17.092  1.00  5.54           H  
ATOM    567  HE1 TYR A  37       0.375  34.369 -21.955  1.00  5.54           H  
ATOM    568  HE2 TYR A  37       3.058  34.078 -18.619  1.00  5.54           H  
ATOM    569  HH  TYR A  37       3.719  34.397 -20.720  1.00  5.54           H  
ATOM    570  N   PRO A  38      -2.854  32.090 -15.312  1.00  5.26           N  
ATOM    571  CA  PRO A  38      -3.881  32.139 -14.293  1.00  5.26           C  
ATOM    572  C   PRO A  38      -4.437  33.549 -14.214  1.00  5.26           C  
ATOM    573  O   PRO A  38      -3.746  34.503 -14.594  1.00  5.26           O  
ATOM    574  CB  PRO A  38      -3.134  31.716 -13.025  1.00  5.26           C  
ATOM    575  CG  PRO A  38      -1.692  32.116 -13.283  1.00  5.26           C  
ATOM    576  CD  PRO A  38      -1.483  31.898 -14.780  1.00  5.26           C  
ATOM    577  HA  PRO A  38      -4.682  31.421 -14.544  1.00  5.26           H  
ATOM    578 1HB  PRO A  38      -3.573  32.219 -12.144  1.00  5.26           H  
ATOM    579 2HB  PRO A  38      -3.249  30.635 -12.862  1.00  5.26           H  
ATOM    580 1HG  PRO A  38      -1.539  33.161 -12.981  1.00  5.26           H  
ATOM    581 2HG  PRO A  38      -1.016  31.505 -12.663  1.00  5.26           H  
ATOM    582 1HD  PRO A  38      -0.786  32.653 -15.151  1.00  5.26           H  
ATOM    583 2HD  PRO A  38      -1.132  30.869 -14.974  1.00  5.26           H  
ATOM    584  N   HIS A  39      -5.656  33.660 -13.690  1.00  4.91           N  
ATOM    585  CA  HIS A  39      -6.408  34.905 -13.509  1.00  4.91           C  
ATOM    586  C   HIS A  39      -6.924  35.413 -14.851  1.00  4.91           C  
ATOM    587  O   HIS A  39      -6.304  35.197 -15.889  1.00  4.91           O  
ATOM    588  CB  HIS A  39      -5.573  35.992 -12.821  1.00  4.91           C  
ATOM    589  CG  HIS A  39      -5.100  35.588 -11.450  1.00  4.91           C  
ATOM    590  ND1 HIS A  39      -5.949  35.472 -10.364  1.00  4.91           N  
ATOM    591  CD2 HIS A  39      -3.865  35.264 -11.000  1.00  4.91           C  
ATOM    592  CE1 HIS A  39      -5.251  35.099  -9.305  1.00  4.91           C  
ATOM    593  NE2 HIS A  39      -3.985  34.970  -9.665  1.00  4.91           N  
ATOM    594  H   HIS A  39      -6.113  32.807 -13.403  1.00  4.91           H  
ATOM    595  HA  HIS A  39      -7.273  34.720 -12.881  1.00  4.91           H  
ATOM    596 1HB  HIS A  39      -4.726  36.292 -13.429  1.00  4.91           H  
ATOM    597 2HB  HIS A  39      -6.195  36.881 -12.702  1.00  4.91           H  
ATOM    598  HD1 HIS A  39      -6.937  35.637 -10.360  1.00  4.91           H  
ATOM    599  HD2 HIS A  39      -2.890  35.209 -11.490  1.00  4.91           H  
ATOM    600  HE1 HIS A  39      -5.740  34.948  -8.342  1.00  4.91           H  
ATOM    601  N   HIS A  40      -8.105  36.020 -14.857  1.00  4.54           N  
ATOM    602  CA  HIS A  40      -8.645  36.552 -16.099  1.00  4.54           C  
ATOM    603  C   HIS A  40      -7.779  37.744 -16.461  1.00  4.54           C  
ATOM    604  O   HIS A  40      -7.466  38.555 -15.584  1.00  4.54           O  
ATOM    605  CB  HIS A  40     -10.121  36.952 -15.935  1.00  4.54           C  
ATOM    606  CG  HIS A  40     -10.862  37.223 -17.223  1.00  4.54           C  
ATOM    607  ND1 HIS A  40     -10.678  38.369 -17.970  1.00  4.54           N  
ATOM    608  CD2 HIS A  40     -11.806  36.497 -17.870  1.00  4.54           C  
ATOM    609  CE1 HIS A  40     -11.464  38.333 -19.026  1.00  4.54           C  
ATOM    610  NE2 HIS A  40     -12.166  37.209 -18.988  1.00  4.54           N  
ATOM    611  H   HIS A  40      -8.608  36.158 -13.992  1.00  4.54           H  
ATOM    612  HA  HIS A  40      -8.569  35.814 -16.900  1.00  4.54           H  
ATOM    613 1HB  HIS A  40     -10.657  36.161 -15.419  1.00  4.54           H  
ATOM    614 2HB  HIS A  40     -10.189  37.838 -15.309  1.00  4.54           H  
ATOM    615  HD1 HIS A  40     -10.074  39.138 -17.743  1.00  4.54           H  
ATOM    616  HD2 HIS A  40     -12.283  35.537 -17.653  1.00  4.54           H  
ATOM    617  HE1 HIS A  40     -11.463  39.152 -19.745  1.00  4.54           H  
ATOM    618  N   ARG A  41      -7.378  37.850 -17.718  1.00  4.19           N  
ATOM    619  CA  ARG A  41      -6.521  38.949 -18.143  1.00  4.19           C  
ATOM    620  C   ARG A  41      -7.069  39.636 -19.384  1.00  4.19           C  
ATOM    621  O   ARG A  41      -7.519  38.979 -20.324  1.00  4.19           O  
ATOM    622  CB  ARG A  41      -5.117  38.403 -18.386  1.00  4.19           C  
ATOM    623  CG  ARG A  41      -4.436  37.903 -17.097  1.00  4.19           C  
ATOM    624  CD  ARG A  41      -3.159  37.210 -17.302  1.00  4.19           C  
ATOM    625  NE  ARG A  41      -2.652  36.729 -16.022  1.00  4.19           N  
ATOM    626  CZ  ARG A  41      -1.781  37.398 -15.248  1.00  4.19           C  
ATOM    627  NH1 ARG A  41      -1.283  38.549 -15.651  1.00  4.19           N  
ATOM    628  NH2 ARG A  41      -1.431  36.899 -14.081  1.00  4.19           N  
ATOM    629  H   ARG A  41      -7.667  37.151 -18.387  1.00  4.19           H  
ATOM    630  HA  ARG A  41      -6.471  39.683 -17.339  1.00  4.19           H  
ATOM    631 1HB  ARG A  41      -5.154  37.574 -19.089  1.00  4.19           H  
ATOM    632 2HB  ARG A  41      -4.489  39.181 -18.821  1.00  4.19           H  
ATOM    633 1HG  ARG A  41      -4.258  38.745 -16.435  1.00  4.19           H  
ATOM    634 2HG  ARG A  41      -5.075  37.198 -16.594  1.00  4.19           H  
ATOM    635 1HD  ARG A  41      -3.316  36.356 -17.954  1.00  4.19           H  
ATOM    636 2HD  ARG A  41      -2.424  37.881 -17.739  1.00  4.19           H  
ATOM    637  HE  ARG A  41      -3.038  35.843 -15.642  1.00  4.19           H  
ATOM    638 1HH1 ARG A  41      -1.557  38.930 -16.545  1.00  4.19           H  
ATOM    639 2HH1 ARG A  41      -0.630  39.050 -15.066  1.00  4.19           H  
ATOM    640 1HH2 ARG A  41      -1.834  36.015 -13.779  1.00  4.19           H  
ATOM    641 2HH2 ARG A  41      -0.781  37.394 -13.493  1.00  4.19           H  
ATOM    642  N   SER A  42      -6.978  40.966 -19.391  1.00  3.87           N  
ATOM    643  CA  SER A  42      -7.476  41.787 -20.488  1.00  3.87           C  
ATOM    644  C   SER A  42      -8.911  41.385 -20.872  1.00  3.87           C  
ATOM    645  O   SER A  42      -9.675  40.911 -20.029  1.00  3.87           O  
ATOM    646  CB  SER A  42      -6.531  41.656 -21.684  1.00  3.87           C  
ATOM    647  OG  SER A  42      -6.872  42.559 -22.690  1.00  3.87           O  
ATOM    648  H   SER A  42      -6.575  41.424 -18.588  1.00  3.87           H  
ATOM    649  HA  SER A  42      -7.490  42.829 -20.163  1.00  3.87           H  
ATOM    650 1HB  SER A  42      -5.504  41.829 -21.366  1.00  3.87           H  
ATOM    651 2HB  SER A  42      -6.582  40.639 -22.075  1.00  3.87           H  
ATOM    652  HG  SER A  42      -6.536  43.416 -22.400  1.00  3.87           H  
ATOM    653  N   LEU A  43      -9.262  41.610 -22.137  1.00  3.60           N  
ATOM    654  CA  LEU A  43     -10.558  41.269 -22.706  1.00  3.60           C  
ATOM    655  C   LEU A  43     -10.432  40.220 -23.813  1.00  3.60           C  
ATOM    656  O   LEU A  43     -11.427  39.697 -24.301  1.00  3.60           O  
ATOM    657  CB  LEU A  43     -11.203  42.532 -23.278  1.00  3.60           C  
ATOM    658  CG  LEU A  43     -11.478  43.652 -22.290  1.00  3.60           C  
ATOM    659  CD1 LEU A  43     -11.945  44.877 -23.051  1.00  3.60           C  
ATOM    660  CD2 LEU A  43     -12.547  43.192 -21.314  1.00  3.60           C  
ATOM    661  H   LEU A  43      -8.573  42.053 -22.723  1.00  3.60           H  
ATOM    662  HA  LEU A  43     -11.190  40.866 -21.917  1.00  3.60           H  
ATOM    663 1HB  LEU A  43     -10.567  42.924 -24.066  1.00  3.60           H  
ATOM    664 2HB  LEU A  43     -12.159  42.252 -23.707  1.00  3.60           H  
ATOM    665  HG  LEU A  43     -10.571  43.908 -21.744  1.00  3.60           H  
ATOM    666 1HD1 LEU A  43     -12.153  45.688 -22.347  1.00  3.60           H  
ATOM    667 2HD1 LEU A  43     -11.167  45.193 -23.743  1.00  3.60           H  
ATOM    668 3HD1 LEU A  43     -12.840  44.635 -23.603  1.00  3.60           H  
ATOM    669 1HD2 LEU A  43     -12.755  43.998 -20.605  1.00  3.60           H  
ATOM    670 2HD2 LEU A  43     -13.456  42.944 -21.862  1.00  3.60           H  
ATOM    671 3HD2 LEU A  43     -12.195  42.311 -20.773  1.00  3.60           H  
ATOM    672  N   SER A  44      -9.197  39.912 -24.201  1.00  3.35           N  
ATOM    673  CA  SER A  44      -8.908  39.049 -25.349  1.00  3.35           C  
ATOM    674  C   SER A  44      -9.530  37.662 -25.252  1.00  3.35           C  
ATOM    675  O   SER A  44     -10.033  37.129 -26.241  1.00  3.35           O  
ATOM    676  CB  SER A  44      -7.405  38.915 -25.507  1.00  3.35           C  
ATOM    677  OG  SER A  44      -7.080  38.110 -26.608  1.00  3.35           O  
ATOM    678  H   SER A  44      -8.426  40.328 -23.704  1.00  3.35           H  
ATOM    679  HA  SER A  44      -9.307  39.533 -26.241  1.00  3.35           H  
ATOM    680 1HB  SER A  44      -6.965  39.905 -25.636  1.00  3.35           H  
ATOM    681 2HB  SER A  44      -6.985  38.483 -24.603  1.00  3.35           H  
ATOM    682  HG  SER A  44      -7.479  37.252 -26.438  1.00  3.35           H  
ATOM    683  N   GLY A  45      -9.476  37.062 -24.071  1.00  3.12           N  
ATOM    684  CA  GLY A  45     -10.020  35.730 -23.876  1.00  3.12           C  
ATOM    685  C   GLY A  45     -11.508  35.732 -23.515  1.00  3.12           C  
ATOM    686  O   GLY A  45     -12.086  34.673 -23.277  1.00  3.12           O  
ATOM    687  H   GLY A  45      -9.054  37.545 -23.290  1.00  3.12           H  
ATOM    688 1HA  GLY A  45      -9.864  35.137 -24.776  1.00  3.12           H  
ATOM    689 2HA  GLY A  45      -9.461  35.237 -23.084  1.00  3.12           H  
ATOM    690  N   CYS A  46     -12.131  36.914 -23.423  1.00  2.92           N  
ATOM    691  CA  CYS A  46     -13.525  36.956 -23.024  1.00  2.92           C  
ATOM    692  C   CYS A  46     -14.476  36.854 -24.230  1.00  2.92           C  
ATOM    693  O   CYS A  46     -14.597  37.812 -24.993  1.00  2.92           O  
ATOM    694  CB  CYS A  46     -13.837  38.243 -22.284  1.00  2.92           C  
ATOM    695  SG  CYS A  46     -15.525  38.322 -21.778  1.00  2.92           S  
ATOM    696  H   CYS A  46     -11.659  37.781 -23.665  1.00  2.92           H  
ATOM    697  HA  CYS A  46     -13.674  36.150 -22.323  1.00  2.92           H  
ATOM    698 1HB  CYS A  46     -13.207  38.328 -21.404  1.00  2.92           H  
ATOM    699 2HB  CYS A  46     -13.623  39.105 -22.924  1.00  2.92           H  
ATOM    700  HG  CYS A  46     -15.443  39.525 -21.200  1.00  2.92           H  
ATOM    701  N   PRO A  47     -15.277  35.779 -24.354  1.00  2.76           N  
ATOM    702  CA  PRO A  47     -16.163  35.525 -25.479  1.00  2.76           C  
ATOM    703  C   PRO A  47     -17.320  36.516 -25.532  1.00  2.76           C  
ATOM    704  O   PRO A  47     -18.008  36.621 -26.549  1.00  2.76           O  
ATOM    705  CB  PRO A  47     -16.639  34.093 -25.214  1.00  2.76           C  
ATOM    706  CG  PRO A  47     -16.526  33.906 -23.726  1.00  2.76           C  
ATOM    707  CD  PRO A  47     -15.333  34.731 -23.304  1.00  2.76           C  
ATOM    708  HA  PRO A  47     -15.574  35.572 -26.404  1.00  2.76           H  
ATOM    709 1HB  PRO A  47     -17.670  33.973 -25.579  1.00  2.76           H  
ATOM    710 2HB  PRO A  47     -16.013  33.383 -25.781  1.00  2.76           H  
ATOM    711 1HG  PRO A  47     -17.444  34.212 -23.246  1.00  2.76           H  
ATOM    712 2HG  PRO A  47     -16.391  32.838 -23.496  1.00  2.76           H  
ATOM    713 1HD  PRO A  47     -15.557  35.152 -22.313  1.00  2.76           H  
ATOM    714 2HD  PRO A  47     -14.432  34.112 -23.315  1.00  2.76           H  
ATOM    715  N   HIS A  48     -17.539  37.242 -24.441  1.00  2.65           N  
ATOM    716  CA  HIS A  48     -18.627  38.189 -24.353  1.00  2.65           C  
ATOM    717  C   HIS A  48     -18.173  39.633 -24.552  1.00  2.65           C  
ATOM    718  O   HIS A  48     -18.984  40.542 -24.428  1.00  2.65           O  
ATOM    719  CB  HIS A  48     -19.299  38.052 -22.988  1.00  2.65           C  
ATOM    720  CG  HIS A  48     -19.898  36.718 -22.782  1.00  2.65           C  
ATOM    721  ND1 HIS A  48     -21.092  36.312 -23.372  1.00  2.65           N  
ATOM    722  CD2 HIS A  48     -19.448  35.669 -22.080  1.00  2.65           C  
ATOM    723  CE1 HIS A  48     -21.332  35.058 -23.028  1.00  2.65           C  
ATOM    724  NE2 HIS A  48     -20.356  34.646 -22.247  1.00  2.65           N  
ATOM    725  H   HIS A  48     -16.938  37.131 -23.637  1.00  2.65           H  
ATOM    726  HA  HIS A  48     -19.366  37.965 -25.122  1.00  2.65           H  
ATOM    727 1HB  HIS A  48     -18.560  38.209 -22.207  1.00  2.65           H  
ATOM    728 2HB  HIS A  48     -20.073  38.813 -22.871  1.00  2.65           H  
ATOM    729  HD2 HIS A  48     -18.524  35.635 -21.496  1.00  2.65           H  
ATOM    730  HE1 HIS A  48     -22.191  34.463 -23.340  1.00  2.65           H  
ATOM    731  HE2 HIS A  48     -20.277  33.719 -21.840  1.00  2.65           H  
ATOM    732  N   LYS A  49     -16.904  39.858 -24.929  1.00  2.58           N  
ATOM    733  CA  LYS A  49     -16.421  41.232 -25.154  1.00  2.58           C  
ATOM    734  C   LYS A  49     -17.316  42.000 -26.129  1.00  2.58           C  
ATOM    735  O   LYS A  49     -17.647  43.167 -25.916  1.00  2.58           O  
ATOM    736  CB  LYS A  49     -15.008  41.227 -25.748  1.00  2.58           C  
ATOM    737  CG  LYS A  49     -14.428  42.625 -25.988  1.00  2.58           C  
ATOM    738  CD  LYS A  49     -13.054  42.562 -26.646  1.00  2.58           C  
ATOM    739  CE  LYS A  49     -12.513  43.958 -26.942  1.00  2.58           C  
ATOM    740  NZ  LYS A  49     -11.213  43.911 -27.671  1.00  2.58           N  
ATOM    741  H   LYS A  49     -16.248  39.081 -25.029  1.00  2.58           H  
ATOM    742  HA  LYS A  49     -16.416  41.760 -24.200  1.00  2.58           H  
ATOM    743 1HB  LYS A  49     -14.329  40.685 -25.077  1.00  2.58           H  
ATOM    744 2HB  LYS A  49     -15.015  40.694 -26.701  1.00  2.58           H  
ATOM    745 1HG  LYS A  49     -15.105  43.197 -26.623  1.00  2.58           H  
ATOM    746 2HG  LYS A  49     -14.336  43.135 -25.030  1.00  2.58           H  
ATOM    747 1HD  LYS A  49     -12.354  42.021 -26.012  1.00  2.58           H  
ATOM    748 2HD  LYS A  49     -13.143  42.021 -27.589  1.00  2.58           H  
ATOM    749 1HE  LYS A  49     -13.241  44.500 -27.546  1.00  2.58           H  
ATOM    750 2HE  LYS A  49     -12.372  44.487 -26.005  1.00  2.58           H  
ATOM    751 1HZ  LYS A  49     -10.889  44.852 -27.846  1.00  2.58           H  
ATOM    752 2HZ  LYS A  49     -10.532  43.419 -27.113  1.00  2.58           H  
ATOM    753 3HZ  LYS A  49     -11.340  43.431 -28.552  1.00  2.58           H  
ATOM    754  N   ASP A  50     -17.735  41.327 -27.198  1.00  2.53           N  
ATOM    755  CA  ASP A  50     -18.554  41.907 -28.258  1.00  2.53           C  
ATOM    756  C   ASP A  50     -19.934  42.378 -27.794  1.00  2.53           C  
ATOM    757  O   ASP A  50     -20.610  43.122 -28.503  1.00  2.53           O  
ATOM    758  CB  ASP A  50     -18.735  40.903 -29.397  1.00  2.53           C  
ATOM    759  CG  ASP A  50     -17.462  40.673 -30.220  1.00  2.53           C  
ATOM    760  OD1 ASP A  50     -16.529  41.431 -30.082  1.00  2.53           O  
ATOM    761  OD2 ASP A  50     -17.440  39.736 -30.979  1.00  2.53           O  
ATOM    762  H   ASP A  50     -17.446  40.361 -27.285  1.00  2.53           H  
ATOM    763  HA  ASP A  50     -18.024  42.777 -28.650  1.00  2.53           H  
ATOM    764 1HB  ASP A  50     -19.056  39.946 -28.979  1.00  2.53           H  
ATOM    765 2HB  ASP A  50     -19.526  41.249 -30.062  1.00  2.53           H  
ATOM    766  N   ARG A  51     -20.387  41.893 -26.637  1.00  2.51           N  
ATOM    767  CA  ARG A  51     -21.699  42.236 -26.124  1.00  2.51           C  
ATOM    768  C   ARG A  51     -21.640  43.409 -25.152  1.00  2.51           C  
ATOM    769  O   ARG A  51     -22.670  43.843 -24.628  1.00  2.51           O  
ATOM    770  CB  ARG A  51     -22.272  41.052 -25.377  1.00  2.51           C  
ATOM    771  CG  ARG A  51     -22.480  39.814 -26.222  1.00  2.51           C  
ATOM    772  CD  ARG A  51     -22.945  38.662 -25.404  1.00  2.51           C  
ATOM    773  NE  ARG A  51     -24.306  38.827 -24.928  1.00  2.51           N  
ATOM    774  CZ  ARG A  51     -24.875  38.083 -23.958  1.00  2.51           C  
ATOM    775  NH1 ARG A  51     -24.185  37.145 -23.342  1.00  2.51           N  
ATOM    776  NH2 ARG A  51     -26.137  38.297 -23.621  1.00  2.51           N  
ATOM    777  H   ARG A  51     -19.794  41.302 -26.057  1.00  2.51           H  
ATOM    778  HA  ARG A  51     -22.346  42.497 -26.961  1.00  2.51           H  
ATOM    779 1HB  ARG A  51     -21.598  40.787 -24.559  1.00  2.51           H  
ATOM    780 2HB  ARG A  51     -23.230  41.325 -24.939  1.00  2.51           H  
ATOM    781 1HG  ARG A  51     -23.216  40.016 -26.998  1.00  2.51           H  
ATOM    782 2HG  ARG A  51     -21.527  39.538 -26.681  1.00  2.51           H  
ATOM    783 1HD  ARG A  51     -22.895  37.744 -25.993  1.00  2.51           H  
ATOM    784 2HD  ARG A  51     -22.293  38.564 -24.539  1.00  2.51           H  
ATOM    785  HE  ARG A  51     -24.874  39.535 -25.371  1.00  2.51           H  
ATOM    786 1HH1 ARG A  51     -23.194  36.968 -23.573  1.00  2.51           H  
ATOM    787 2HH1 ARG A  51     -24.623  36.598 -22.618  1.00  2.51           H  
ATOM    788 1HH2 ARG A  51     -26.671  39.016 -24.091  1.00  2.51           H  
ATOM    789 2HH2 ARG A  51     -26.566  37.742 -22.896  1.00  2.51           H  
ATOM    790  N   ILE A  52     -20.435  43.912 -24.892  1.00  2.53           N  
ATOM    791  CA  ILE A  52     -20.277  44.967 -23.910  1.00  2.53           C  
ATOM    792  C   ILE A  52     -20.013  46.321 -24.593  1.00  2.53           C  
ATOM    793  O   ILE A  52     -19.212  46.389 -25.522  1.00  2.53           O  
ATOM    794  CB  ILE A  52     -19.124  44.646 -22.979  1.00  2.53           C  
ATOM    795  CG1 ILE A  52     -19.291  43.317 -22.393  1.00  2.53           C  
ATOM    796  CG2 ILE A  52     -19.103  45.646 -21.869  1.00  2.53           C  
ATOM    797  CD1 ILE A  52     -20.514  43.155 -21.592  1.00  2.53           C  
ATOM    798  H   ILE A  52     -19.606  43.548 -25.359  1.00  2.53           H  
ATOM    799  HA  ILE A  52     -21.157  44.980 -23.303  1.00  2.53           H  
ATOM    800  HB  ILE A  52     -18.215  44.646 -23.530  1.00  2.53           H  
ATOM    801 1HG1 ILE A  52     -19.306  42.592 -23.194  1.00  2.53           H  
ATOM    802 2HG1 ILE A  52     -18.442  43.120 -21.783  1.00  2.53           H  
ATOM    803 1HG2 ILE A  52     -18.295  45.431 -21.189  1.00  2.53           H  
ATOM    804 2HG2 ILE A  52     -18.974  46.635 -22.276  1.00  2.53           H  
ATOM    805 3HG2 ILE A  52     -20.042  45.597 -21.329  1.00  2.53           H  
ATOM    806 1HD1 ILE A  52     -20.558  42.143 -21.206  1.00  2.53           H  
ATOM    807 2HD1 ILE A  52     -20.494  43.864 -20.771  1.00  2.53           H  
ATOM    808 3HD1 ILE A  52     -21.388  43.345 -22.212  1.00  2.53           H  
ATOM    809  N   PRO A  53     -20.743  47.393 -24.231  1.00  2.59           N  
ATOM    810  CA  PRO A  53     -20.589  48.745 -24.743  1.00  2.59           C  
ATOM    811  C   PRO A  53     -19.180  49.333 -24.516  1.00  2.59           C  
ATOM    812  O   PRO A  53     -18.433  48.853 -23.653  1.00  2.59           O  
ATOM    813  CB  PRO A  53     -21.629  49.527 -23.917  1.00  2.59           C  
ATOM    814  CG  PRO A  53     -22.649  48.519 -23.491  1.00  2.59           C  
ATOM    815  CD  PRO A  53     -21.895  47.247 -23.288  1.00  2.59           C  
ATOM    816  HA  PRO A  53     -20.854  48.720 -25.807  1.00  2.59           H  
ATOM    817 1HB  PRO A  53     -21.125  50.019 -23.071  1.00  2.59           H  
ATOM    818 2HB  PRO A  53     -22.082  50.325 -24.514  1.00  2.59           H  
ATOM    819 1HG  PRO A  53     -23.143  48.862 -22.569  1.00  2.59           H  
ATOM    820 2HG  PRO A  53     -23.434  48.425 -24.256  1.00  2.59           H  
ATOM    821 1HD  PRO A  53     -21.569  47.155 -22.245  1.00  2.59           H  
ATOM    822 2HD  PRO A  53     -22.584  46.445 -23.601  1.00  2.59           H  
ATOM    823  N   PRO A  54     -18.804  50.367 -25.285  1.00  2.70           N  
ATOM    824  CA  PRO A  54     -17.588  51.135 -25.149  1.00  2.70           C  
ATOM    825  C   PRO A  54     -17.771  51.853 -23.839  1.00  2.70           C  
ATOM    826  O   PRO A  54     -18.878  51.836 -23.303  1.00  2.70           O  
ATOM    827  CB  PRO A  54     -17.592  52.044 -26.379  1.00  2.70           C  
ATOM    828  CG  PRO A  54     -19.047  52.163 -26.766  1.00  2.70           C  
ATOM    829  CD  PRO A  54     -19.656  50.813 -26.416  1.00  2.70           C  
ATOM    830  HA  PRO A  54     -16.718  50.464 -25.126  1.00  2.70           H  
ATOM    831 1HB  PRO A  54     -17.140  53.018 -26.128  1.00  2.70           H  
ATOM    832 2HB  PRO A  54     -16.977  51.603 -27.177  1.00  2.70           H  
ATOM    833 1HG  PRO A  54     -19.514  52.995 -26.214  1.00  2.70           H  
ATOM    834 2HG  PRO A  54     -19.133  52.405 -27.835  1.00  2.70           H  
ATOM    835 1HD  PRO A  54     -20.686  50.977 -26.126  1.00  2.70           H  
ATOM    836 2HD  PRO A  54     -19.565  50.115 -27.264  1.00  2.70           H  
ATOM    837  N   GLU A  55     -16.696  52.356 -23.243  1.00  2.89           N  
ATOM    838  CA  GLU A  55     -16.718  53.008 -21.916  1.00  2.89           C  
ATOM    839  C   GLU A  55     -16.849  51.932 -20.824  1.00  2.89           C  
ATOM    840  O   GLU A  55     -16.016  51.848 -19.929  1.00  2.89           O  
ATOM    841  CB  GLU A  55     -17.805  54.087 -21.789  1.00  2.89           C  
ATOM    842  CG  GLU A  55     -17.580  55.306 -22.703  1.00  2.89           C  
ATOM    843  CD  GLU A  55     -18.647  56.361 -22.563  1.00  2.89           C  
ATOM    844  OE1 GLU A  55     -19.595  56.132 -21.849  1.00  2.89           O  
ATOM    845  OE2 GLU A  55     -18.509  57.398 -23.165  1.00  2.89           O  
ATOM    846  H   GLU A  55     -15.814  52.311 -23.733  1.00  2.89           H  
ATOM    847  HA  GLU A  55     -15.767  53.510 -21.763  1.00  2.89           H  
ATOM    848 1HB  GLU A  55     -18.801  53.700 -21.936  1.00  2.89           H  
ATOM    849 2HB  GLU A  55     -17.776  54.471 -20.769  1.00  2.89           H  
ATOM    850 1HG  GLU A  55     -16.613  55.749 -22.477  1.00  2.89           H  
ATOM    851 2HG  GLU A  55     -17.553  54.964 -23.739  1.00  2.89           H  
ATOM    852  N   ILE A  56     -17.818  51.031 -20.943  1.00  3.17           N  
ATOM    853  CA  ILE A  56     -17.909  49.909 -20.017  1.00  3.17           C  
ATOM    854  C   ILE A  56     -16.629  49.083 -20.181  1.00  3.17           C  
ATOM    855  O   ILE A  56     -16.044  48.622 -19.199  1.00  3.17           O  
ATOM    856  CB  ILE A  56     -19.133  49.031 -20.269  1.00  3.17           C  
ATOM    857  CG1 ILE A  56     -20.407  49.834 -20.054  1.00  3.17           C  
ATOM    858  CG2 ILE A  56     -19.087  47.831 -19.316  1.00  3.17           C  
ATOM    859  CD1 ILE A  56     -20.554  50.371 -18.660  1.00  3.17           C  
ATOM    860  H   ILE A  56     -18.495  51.151 -21.689  1.00  3.17           H  
ATOM    861  HA  ILE A  56     -17.956  50.290 -18.998  1.00  3.17           H  
ATOM    862  HB  ILE A  56     -19.134  48.695 -21.292  1.00  3.17           H  
ATOM    863 1HG1 ILE A  56     -20.408  50.679 -20.754  1.00  3.17           H  
ATOM    864 2HG1 ILE A  56     -21.266  49.202 -20.277  1.00  3.17           H  
ATOM    865 1HG2 ILE A  56     -19.952  47.194 -19.479  1.00  3.17           H  
ATOM    866 2HG2 ILE A  56     -18.174  47.265 -19.500  1.00  3.17           H  
ATOM    867 3HG2 ILE A  56     -19.090  48.185 -18.284  1.00  3.17           H  
ATOM    868 1HD1 ILE A  56     -21.484  50.936 -18.582  1.00  3.17           H  
ATOM    869 2HD1 ILE A  56     -20.572  49.542 -17.950  1.00  3.17           H  
ATOM    870 3HD1 ILE A  56     -19.713  51.026 -18.433  1.00  3.17           H  
ATOM    871  N   LEU A  57     -16.172  48.952 -21.437  1.00  3.54           N  
ATOM    872  CA  LEU A  57     -14.913  48.286 -21.772  1.00  3.54           C  
ATOM    873  C   LEU A  57     -13.704  49.222 -21.918  1.00  3.54           C  
ATOM    874  O   LEU A  57     -12.766  48.883 -22.641  1.00  3.54           O  
ATOM    875  CB  LEU A  57     -14.981  47.559 -23.108  1.00  3.54           C  
ATOM    876  CG  LEU A  57     -15.913  46.444 -23.234  1.00  3.54           C  
ATOM    877  CD1 LEU A  57     -15.778  45.899 -24.637  1.00  3.54           C  
ATOM    878  CD2 LEU A  57     -15.608  45.412 -22.168  1.00  3.54           C  
ATOM    879  H   LEU A  57     -16.763  49.302 -22.197  1.00  3.54           H  
ATOM    880  HA  LEU A  57     -14.691  47.568 -20.984  1.00  3.54           H  
ATOM    881 1HB  LEU A  57     -15.285  48.287 -23.857  1.00  3.54           H  
ATOM    882 2HB  LEU A  57     -13.989  47.201 -23.366  1.00  3.54           H  
ATOM    883  HG  LEU A  57     -16.916  46.799 -23.126  1.00  3.54           H  
ATOM    884 1HD1 LEU A  57     -16.458  45.076 -24.790  1.00  3.54           H  
ATOM    885 2HD1 LEU A  57     -16.015  46.691 -25.348  1.00  3.54           H  
ATOM    886 3HD1 LEU A  57     -14.764  45.559 -24.797  1.00  3.54           H  
ATOM    887 1HD2 LEU A  57     -16.278  44.571 -22.261  1.00  3.54           H  
ATOM    888 2HD2 LEU A  57     -14.611  45.068 -22.277  1.00  3.54           H  
ATOM    889 3HD2 LEU A  57     -15.724  45.869 -21.185  1.00  3.54           H  
ATOM    890  N   ALA A  58     -13.711  50.401 -21.292  1.00  3.98           N  
ATOM    891  CA  ALA A  58     -12.569  51.305 -21.479  1.00  3.98           C  
ATOM    892  C   ALA A  58     -12.267  52.132 -20.240  1.00  3.98           C  
ATOM    893  O   ALA A  58     -13.080  52.242 -19.343  1.00  3.98           O  
ATOM    894  CB  ALA A  58     -12.834  52.244 -22.643  1.00  3.98           C  
ATOM    895  H   ALA A  58     -14.488  50.686 -20.696  1.00  3.98           H  
ATOM    896  HA  ALA A  58     -11.694  50.696 -21.693  1.00  3.98           H  
ATOM    897 1HB  ALA A  58     -11.969  52.887 -22.796  1.00  3.98           H  
ATOM    898 2HB  ALA A  58     -13.012  51.657 -23.545  1.00  3.98           H  
ATOM    899 3HB  ALA A  58     -13.693  52.851 -22.423  1.00  3.98           H  
ATOM    900  N   MET A  59     -11.075  52.739 -20.217  1.00  4.44           N  
ATOM    901  CA  MET A  59     -10.652  53.600 -19.105  1.00  4.44           C  
ATOM    902  C   MET A  59     -10.522  52.810 -17.800  1.00  4.44           C  
ATOM    903  O   MET A  59     -10.867  53.288 -16.716  1.00  4.44           O  
ATOM    904  CB  MET A  59     -11.653  54.747 -18.969  1.00  4.44           C  
ATOM    905  CG  MET A  59     -11.684  55.662 -20.178  1.00  4.44           C  
ATOM    906  SD  MET A  59     -12.982  56.859 -20.065  1.00  4.44           S  
ATOM    907  CE  MET A  59     -14.336  55.741 -20.463  1.00  4.44           C  
ATOM    908  H   MET A  59     -10.443  52.599 -20.989  1.00  4.44           H  
ATOM    909  HA  MET A  59      -9.667  54.008 -19.338  1.00  4.44           H  
ATOM    910 1HB  MET A  59     -12.653  54.413 -18.740  1.00  4.44           H  
ATOM    911 2HB  MET A  59     -11.344  55.368 -18.129  1.00  4.44           H  
ATOM    912 1HG  MET A  59     -10.736  56.192 -20.261  1.00  4.44           H  
ATOM    913 2HG  MET A  59     -11.830  55.078 -21.084  1.00  4.44           H  
ATOM    914 1HE  MET A  59     -15.280  56.284 -20.444  1.00  4.44           H  
ATOM    915 2HE  MET A  59     -14.176  55.324 -21.458  1.00  4.44           H  
ATOM    916 3HE  MET A  59     -14.369  54.925 -19.733  1.00  4.44           H  
ATOM    917  N   HIS A  60      -9.953  51.613 -17.947  1.00  4.88           N  
ATOM    918  CA  HIS A  60      -9.653  50.652 -16.886  1.00  4.88           C  
ATOM    919  C   HIS A  60      -9.181  49.359 -17.544  1.00  4.88           C  
ATOM    920  O   HIS A  60      -8.583  49.398 -18.618  1.00  4.88           O  
ATOM    921  OXT HIS A  60      -9.573  48.280 -17.105  1.00  4.88           O  
ATOM    922  CB  HIS A  60     -10.851  50.332 -15.977  1.00  4.88           C  
ATOM    923  CG  HIS A  60     -11.981  49.644 -16.656  1.00  4.88           C  
ATOM    924  ND1 HIS A  60     -11.992  48.279 -16.864  1.00  4.88           N  
ATOM    925  CD2 HIS A  60     -13.146  50.113 -17.150  1.00  4.88           C  
ATOM    926  CE1 HIS A  60     -13.123  47.941 -17.470  1.00  4.88           C  
ATOM    927  NE2 HIS A  60     -13.832  49.029 -17.657  1.00  4.88           N  
ATOM    928  H   HIS A  60      -9.722  51.348 -18.890  1.00  4.88           H  
ATOM    929  HA  HIS A  60      -8.844  51.022 -16.259  1.00  4.88           H  
ATOM    930 1HB  HIS A  60     -10.510  49.675 -15.178  1.00  4.88           H  
ATOM    931 2HB  HIS A  60     -11.236  51.225 -15.499  1.00  4.88           H  
ATOM    932  HD2 HIS A  60     -13.477  51.152 -17.147  1.00  4.88           H  
ATOM    933  HE1 HIS A  60     -13.421  46.936 -17.766  1.00  4.88           H  
ATOM    934  HE2 HIS A  60     -14.750  49.050 -18.113  1.00  4.88           H  
TER     935
ENDMDL

REMARK ID 640383 MODEL 2 line_8_sample3
PFRMAT TS
TARGET line_8_sample3
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   ASP A   1      -0.676  -1.479  -3.504  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.348  -0.795  -2.261  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.262   0.569  -2.532  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.790   0.823  -3.617  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.620  -1.628  -1.418  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.007  -2.912  -0.855  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -1.209  -2.969  -0.731  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.731  -3.820  -0.552  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.507  -2.038  -3.374  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.840  -0.793  -4.227  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.093  -2.075  -3.773  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.267  -0.648  -1.692  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.483  -1.899  -2.024  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.986  -1.024  -0.586  1.00 24.67           H  
ATOM     15  N   THR A   2       0.185   1.447  -1.539  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.725   2.798  -1.653  1.00 24.67           C  
ATOM     17  C   THR A   2       1.651   3.119  -0.487  1.00 24.67           C  
ATOM     18  O   THR A   2       1.703   2.382   0.497  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.409   3.841  -1.708  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.137   3.813  -0.475  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.357   3.554  -2.864  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.261   1.178  -0.673  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.307   2.870  -2.571  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.026   4.831  -1.838  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.522   3.894   0.258  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -2.142   4.309  -2.883  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.802   3.583  -3.803  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.807   2.575  -2.740  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.372   4.231  -0.603  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.279   4.696   0.440  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.880   6.084   0.930  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.684   6.994   0.127  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.727   4.709  -0.097  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       5.677   5.242   0.949  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.127   3.294  -0.495  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.283   4.779  -1.448  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.228   4.002   1.281  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.786   5.366  -0.965  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.692   5.246   0.552  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.391   6.245   1.202  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.634   4.605   1.829  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.146   3.300  -0.881  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.072   2.642   0.378  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.456   2.921  -1.266  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.752   6.241   2.251  1.00 24.40           N  
ATOM     46  CA  ARG A   4       2.362   7.515   2.862  1.00 24.40           C  
ATOM     47  C   ARG A   4       3.466   8.172   3.690  1.00 24.40           C  
ATOM     48  O   ARG A   4       3.201   9.021   4.535  1.00 24.40           O  
ATOM     49  CB  ARG A   4       1.123   7.350   3.728  1.00 24.40           C  
ATOM     50  CG  ARG A   4      -0.137   6.989   2.961  1.00 24.40           C  
ATOM     51  CD  ARG A   4      -1.320   6.874   3.856  1.00 24.40           C  
ATOM     52  NE  ARG A   4      -1.700   8.162   4.444  1.00 24.40           N  
ATOM     53  CZ  ARG A   4      -2.482   9.085   3.842  1.00 24.40           C  
ATOM     54  NH1 ARG A   4      -2.958   8.861   2.637  1.00 24.40           N  
ATOM     55  NH2 ARG A   4      -2.774  10.213   4.464  1.00 24.40           N  
ATOM     56  H   ARG A   4       2.924   5.445   2.851  1.00 24.40           H  
ATOM     57  HA  ARG A   4       2.102   8.202   2.057  1.00 24.40           H  
ATOM     58 1HB  ARG A   4       1.298   6.568   4.464  1.00 24.40           H  
ATOM     59 2HB  ARG A   4       0.929   8.273   4.275  1.00 24.40           H  
ATOM     60 1HG  ARG A   4      -0.340   7.760   2.216  1.00 24.40           H  
ATOM     61 2HG  ARG A   4       0.005   6.030   2.459  1.00 24.40           H  
ATOM     62 1HD  ARG A   4      -2.169   6.496   3.286  1.00 24.40           H  
ATOM     63 2HD  ARG A   4      -1.094   6.184   4.668  1.00 24.40           H  
ATOM     64  HE  ARG A   4      -1.357   8.374   5.370  1.00 24.40           H  
ATOM     65 1HH1 ARG A   4      -2.739   7.999   2.159  1.00 24.40           H  
ATOM     66 2HH1 ARG A   4      -3.542   9.554   2.191  1.00 24.40           H  
ATOM     67 1HH2 ARG A   4      -2.410  10.391   5.388  1.00 24.40           H  
ATOM     68 2HH2 ARG A   4      -3.366  10.897   4.014  1.00 24.40           H  
ATOM     69  N   LYS A   5       4.714   7.825   3.419  1.00 23.40           N  
ATOM     70  CA  LYS A   5       5.843   8.405   4.153  1.00 23.40           C  
ATOM     71  C   LYS A   5       5.905   9.929   4.004  1.00 23.40           C  
ATOM     72  O   LYS A   5       6.342  10.642   4.918  1.00 23.40           O  
ATOM     73  CB  LYS A   5       7.154   7.776   3.689  1.00 23.40           C  
ATOM     74  CG  LYS A   5       7.336   6.326   4.124  1.00 23.40           C  
ATOM     75  CD  LYS A   5       8.641   5.744   3.603  1.00 23.40           C  
ATOM     76  CE  LYS A   5       8.810   4.292   4.027  1.00 23.40           C  
ATOM     77  NZ  LYS A   5      10.076   3.703   3.505  1.00 23.40           N  
ATOM     78  H   LYS A   5       4.882   7.135   2.705  1.00 23.40           H  
ATOM     79  HA  LYS A   5       5.720   8.172   5.209  1.00 23.40           H  
ATOM     80 1HB  LYS A   5       7.212   7.814   2.601  1.00 23.40           H  
ATOM     81 2HB  LYS A   5       7.993   8.353   4.080  1.00 23.40           H  
ATOM     82 1HG  LYS A   5       7.347   6.283   5.215  1.00 23.40           H  
ATOM     83 2HG  LYS A   5       6.505   5.728   3.770  1.00 23.40           H  
ATOM     84 1HD  LYS A   5       8.653   5.801   2.513  1.00 23.40           H  
ATOM     85 2HD  LYS A   5       9.479   6.324   3.989  1.00 23.40           H  
ATOM     86 1HE  LYS A   5       8.817   4.237   5.114  1.00 23.40           H  
ATOM     87 2HE  LYS A   5       7.969   3.710   3.648  1.00 23.40           H  
ATOM     88 1HZ  LYS A   5      10.150   2.741   3.809  1.00 23.40           H  
ATOM     89 2HZ  LYS A   5      10.075   3.737   2.496  1.00 23.40           H  
ATOM     90 3HZ  LYS A   5      10.863   4.227   3.860  1.00 23.40           H  
ATOM     91  N   SER A   6       5.420  10.442   2.874  1.00 21.46           N  
ATOM     92  CA  SER A   6       5.438  11.873   2.618  1.00 21.46           C  
ATOM     93  C   SER A   6       4.593  12.652   3.636  1.00 21.46           C  
ATOM     94  O   SER A   6       4.840  13.837   3.870  1.00 21.46           O  
ATOM     95  CB  SER A   6       4.946  12.166   1.210  1.00 21.46           C  
ATOM     96  OG  SER A   6       3.585  11.882   1.076  1.00 21.46           O  
ATOM     97  H   SER A   6       5.052   9.817   2.172  1.00 21.46           H  
ATOM     98  HA  SER A   6       6.469  12.217   2.695  1.00 21.46           H  
ATOM     99 1HB  SER A   6       5.125  13.213   0.972  1.00 21.46           H  
ATOM    100 2HB  SER A   6       5.514  11.567   0.500  1.00 21.46           H  
ATOM    101  HG  SER A   6       3.133  12.516   1.642  1.00 21.46           H  
ATOM    102  N   TYR A   7       3.670  11.972   4.330  1.00 18.77           N  
ATOM    103  CA  TYR A   7       2.814  12.637   5.300  1.00 18.77           C  
ATOM    104  C   TYR A   7       3.465  12.686   6.677  1.00 18.77           C  
ATOM    105  O   TYR A   7       2.928  13.300   7.600  1.00 18.77           O  
ATOM    106  CB  TYR A   7       1.475  11.907   5.397  1.00 18.77           C  
ATOM    107  CG  TYR A   7       0.639  11.988   4.135  1.00 18.77           C  
ATOM    108  CD1 TYR A   7       0.866  11.093   3.111  1.00 18.77           C  
ATOM    109  CD2 TYR A   7      -0.360  12.939   4.012  1.00 18.77           C  
ATOM    110  CE1 TYR A   7       0.117  11.139   1.959  1.00 18.77           C  
ATOM    111  CE2 TYR A   7      -1.118  12.990   2.855  1.00 18.77           C  
ATOM    112  CZ  TYR A   7      -0.883  12.091   1.833  1.00 18.77           C  
ATOM    113  OH  TYR A   7      -1.639  12.143   0.683  1.00 18.77           O  
ATOM    114  H   TYR A   7       3.536  10.973   4.176  1.00 18.77           H  
ATOM    115  HA  TYR A   7       2.641  13.661   4.970  1.00 18.77           H  
ATOM    116 1HB  TYR A   7       1.656  10.852   5.621  1.00 18.77           H  
ATOM    117 2HB  TYR A   7       0.895  12.318   6.221  1.00 18.77           H  
ATOM    118  HD1 TYR A   7       1.645  10.359   3.211  1.00 18.77           H  
ATOM    119  HD2 TYR A   7      -0.546  13.647   4.820  1.00 18.77           H  
ATOM    120  HE1 TYR A   7       0.309  10.427   1.156  1.00 18.77           H  
ATOM    121  HE2 TYR A   7      -1.905  13.737   2.752  1.00 18.77           H  
ATOM    122  HH  TYR A   7      -1.291  11.516   0.043  1.00 18.77           H  
ATOM    123  N   TYR A   8       4.637  12.061   6.804  1.00 15.80           N  
ATOM    124  CA  TYR A   8       5.388  12.034   8.048  1.00 15.80           C  
ATOM    125  C   TYR A   8       6.716  12.754   7.840  1.00 15.80           C  
ATOM    126  O   TYR A   8       7.457  13.032   8.782  1.00 15.80           O  
ATOM    127  CB  TYR A   8       5.576  10.591   8.479  1.00 15.80           C  
ATOM    128  CG  TYR A   8       4.246   9.912   8.652  1.00 15.80           C  
ATOM    129  CD1 TYR A   8       3.774   9.098   7.647  1.00 15.80           C  
ATOM    130  CD2 TYR A   8       3.492  10.120   9.788  1.00 15.80           C  
ATOM    131  CE1 TYR A   8       2.552   8.480   7.761  1.00 15.80           C  
ATOM    132  CE2 TYR A   8       2.262   9.501   9.914  1.00 15.80           C  
ATOM    133  CZ  TYR A   8       1.793   8.683   8.903  1.00 15.80           C  
ATOM    134  OH  TYR A   8       0.569   8.067   9.024  1.00 15.80           O  
ATOM    135  H   TYR A   8       5.036  11.566   6.011  1.00 15.80           H  
ATOM    136  HA  TYR A   8       4.830  12.567   8.821  1.00 15.80           H  
ATOM    137 1HB  TYR A   8       6.156  10.047   7.727  1.00 15.80           H  
ATOM    138 2HB  TYR A   8       6.116  10.553   9.426  1.00 15.80           H  
ATOM    139  HD1 TYR A   8       4.368   8.952   6.761  1.00 15.80           H  
ATOM    140  HD2 TYR A   8       3.867  10.773  10.583  1.00 15.80           H  
ATOM    141  HE1 TYR A   8       2.187   7.841   6.957  1.00 15.80           H  
ATOM    142  HE2 TYR A   8       1.662   9.662  10.808  1.00 15.80           H  
ATOM    143  HH  TYR A   8       0.423   7.505   8.260  1.00 15.80           H  
ATOM    144  N   SER A   9       6.974  13.146   6.590  1.00 13.03           N  
ATOM    145  CA  SER A   9       8.199  13.853   6.211  1.00 13.03           C  
ATOM    146  C   SER A   9       8.310  15.221   6.888  1.00 13.03           C  
ATOM    147  O   SER A   9       9.387  15.811   6.946  1.00 13.03           O  
ATOM    148  CB  SER A   9       8.264  14.040   4.703  1.00 13.03           C  
ATOM    149  OG  SER A   9       7.289  14.957   4.236  1.00 13.03           O  
ATOM    150  H   SER A   9       6.337  12.856   5.854  1.00 13.03           H  
ATOM    151  HA  SER A   9       9.051  13.247   6.521  1.00 13.03           H  
ATOM    152 1HB  SER A   9       9.255  14.401   4.435  1.00 13.03           H  
ATOM    153 2HB  SER A   9       8.125  13.080   4.216  1.00 13.03           H  
ATOM    154  HG  SER A   9       6.429  14.482   4.193  1.00 13.03           H  
ATOM    155  N   LYS A  10       7.188  15.722   7.398  1.00 10.79           N  
ATOM    156  CA  LYS A  10       7.123  17.001   8.084  1.00 10.79           C  
ATOM    157  C   LYS A  10       7.435  16.882   9.582  1.00 10.79           C  
ATOM    158  O   LYS A  10       7.617  17.896  10.258  1.00 10.79           O  
ATOM    159  CB  LYS A  10       5.740  17.619   7.892  1.00 10.79           C  
ATOM    160  CG  LYS A  10       5.423  17.986   6.444  1.00 10.79           C  
ATOM    161  CD  LYS A  10       4.027  18.575   6.306  1.00 10.79           C  
ATOM    162  CE  LYS A  10       3.718  18.929   4.855  1.00 10.79           C  
ATOM    163  NZ  LYS A  10       2.344  19.480   4.699  1.00 10.79           N  
ATOM    164  H   LYS A  10       6.344  15.181   7.295  1.00 10.79           H  
ATOM    165  HA  LYS A  10       7.868  17.664   7.642  1.00 10.79           H  
ATOM    166 1HB  LYS A  10       4.981  16.914   8.236  1.00 10.79           H  
ATOM    167 2HB  LYS A  10       5.654  18.519   8.501  1.00 10.79           H  
ATOM    168 1HG  LYS A  10       6.154  18.710   6.086  1.00 10.79           H  
ATOM    169 2HG  LYS A  10       5.493  17.089   5.822  1.00 10.79           H  
ATOM    170 1HD  LYS A  10       3.292  17.848   6.657  1.00 10.79           H  
ATOM    171 2HD  LYS A  10       3.945  19.474   6.917  1.00 10.79           H  
ATOM    172 1HE  LYS A  10       4.436  19.671   4.508  1.00 10.79           H  
ATOM    173 2HE  LYS A  10       3.810  18.031   4.242  1.00 10.79           H  
ATOM    174 1HZ  LYS A  10       2.176  19.701   3.727  1.00 10.79           H  
ATOM    175 2HZ  LYS A  10       1.667  18.795   5.009  1.00 10.79           H  
ATOM    176 3HZ  LYS A  10       2.251  20.317   5.255  1.00 10.79           H  
ATOM    177  N   ASP A  11       7.541  15.652  10.105  1.00  9.16           N  
ATOM    178  CA  ASP A  11       7.777  15.451  11.536  1.00  9.16           C  
ATOM    179  C   ASP A  11       9.100  15.928  12.147  1.00  9.16           C  
ATOM    180  O   ASP A  11       9.169  15.985  13.367  1.00  9.16           O  
ATOM    181  CB  ASP A  11       7.494  14.017  11.953  1.00  9.16           C  
ATOM    182  CG  ASP A  11       5.991  13.783  12.069  1.00  9.16           C  
ATOM    183  OD1 ASP A  11       5.264  14.773  12.103  1.00  9.16           O  
ATOM    184  OD2 ASP A  11       5.570  12.652  12.137  1.00  9.16           O  
ATOM    185  H   ASP A  11       7.439  14.827   9.511  1.00  9.16           H  
ATOM    186  HA  ASP A  11       7.004  16.030  12.044  1.00  9.16           H  
ATOM    187 1HB  ASP A  11       7.912  13.326  11.220  1.00  9.16           H  
ATOM    188 2HB  ASP A  11       7.966  13.810  12.914  1.00  9.16           H  
ATOM    189  N   PRO A  12      10.205  16.158  11.403  1.00  8.10           N  
ATOM    190  CA  PRO A  12      11.385  16.820  11.932  1.00  8.10           C  
ATOM    191  C   PRO A  12      11.031  18.238  12.425  1.00  8.10           C  
ATOM    192  O   PRO A  12      11.759  18.829  13.236  1.00  8.10           O  
ATOM    193  CB  PRO A  12      12.343  16.815  10.736  1.00  8.10           C  
ATOM    194  CG  PRO A  12      11.891  15.626   9.902  1.00  8.10           C  
ATOM    195  CD  PRO A  12      10.393  15.604  10.050  1.00  8.10           C  
ATOM    196  HA  PRO A  12      11.788  16.218  12.758  1.00  8.10           H  
ATOM    197 1HB  PRO A  12      12.267  17.771  10.194  1.00  8.10           H  
ATOM    198 2HB  PRO A  12      13.378  16.725  11.089  1.00  8.10           H  
ATOM    199 1HG  PRO A  12      12.198  15.755   8.850  1.00  8.10           H  
ATOM    200 2HG  PRO A  12      12.368  14.704  10.261  1.00  8.10           H  
ATOM    201 1HD  PRO A  12      10.007  16.281   9.298  1.00  8.10           H  
ATOM    202 2HD  PRO A  12       9.998  14.580   9.957  1.00  8.10           H  
ATOM    203  N   SER A  13       9.919  18.813  11.935  1.00  7.46           N  
ATOM    204  CA  SER A  13       9.550  20.135  12.389  1.00  7.46           C  
ATOM    205  C   SER A  13       9.133  19.969  13.828  1.00  7.46           C  
ATOM    206  O   SER A  13       8.839  18.854  14.246  1.00  7.46           O  
ATOM    207  CB  SER A  13       8.415  20.715  11.563  1.00  7.46           C  
ATOM    208  OG  SER A  13       7.217  20.018  11.781  1.00  7.46           O  
ATOM    209  H   SER A  13       9.296  18.344  11.274  1.00  7.46           H  
ATOM    210  HA  SER A  13      10.418  20.797  12.339  1.00  7.46           H  
ATOM    211 1HB  SER A  13       8.278  21.761  11.823  1.00  7.46           H  
ATOM    212 2HB  SER A  13       8.674  20.669  10.507  1.00  7.46           H  
ATOM    213  HG  SER A  13       7.339  19.140  11.358  1.00  7.46           H  
ATOM    214  N   ARG A  14       9.111  21.057  14.588  1.00  7.08           N  
ATOM    215  CA  ARG A  14       8.732  21.047  16.007  1.00  7.08           C  
ATOM    216  C   ARG A  14       9.809  20.391  16.904  1.00  7.08           C  
ATOM    217  O   ARG A  14       9.682  20.393  18.130  1.00  7.08           O  
ATOM    218  CB  ARG A  14       7.397  20.309  16.209  1.00  7.08           C  
ATOM    219  CG  ARG A  14       6.197  20.909  15.455  1.00  7.08           C  
ATOM    220  CD  ARG A  14       4.946  20.088  15.606  1.00  7.08           C  
ATOM    221  NE  ARG A  14       4.999  18.795  14.867  1.00  7.08           N  
ATOM    222  CZ  ARG A  14       4.040  17.832  14.955  1.00  7.08           C  
ATOM    223  NH1 ARG A  14       3.008  18.036  15.748  1.00  7.08           N  
ATOM    224  NH2 ARG A  14       4.098  16.683  14.262  1.00  7.08           N  
ATOM    225  H   ARG A  14       9.372  21.937  14.170  1.00  7.08           H  
ATOM    226  HA  ARG A  14       8.603  22.079  16.331  1.00  7.08           H  
ATOM    227 1HB  ARG A  14       7.457  19.251  16.014  1.00  7.08           H  
ATOM    228 2HB  ARG A  14       7.140  20.396  17.264  1.00  7.08           H  
ATOM    229 1HG  ARG A  14       5.998  21.911  15.833  1.00  7.08           H  
ATOM    230 2HG  ARG A  14       6.427  20.966  14.390  1.00  7.08           H  
ATOM    231 1HD  ARG A  14       4.787  19.868  16.660  1.00  7.08           H  
ATOM    232 2HD  ARG A  14       4.100  20.658  15.226  1.00  7.08           H  
ATOM    233  HE  ARG A  14       5.793  18.626  14.251  1.00  7.08           H  
ATOM    234 1HH1 ARG A  14       2.939  18.893  16.278  1.00  7.08           H  
ATOM    235 2HH1 ARG A  14       2.285  17.335  15.825  1.00  7.08           H  
ATOM    236 1HH2 ARG A  14       4.865  16.448  13.608  1.00  7.08           H  
ATOM    237 2HH2 ARG A  14       3.361  16.004  14.360  1.00  7.08           H  
ATOM    238  N   ALA A  15      10.883  19.857  16.306  1.00  6.76           N  
ATOM    239  CA  ALA A  15      11.983  19.269  17.052  1.00  6.76           C  
ATOM    240  C   ALA A  15      12.689  20.322  17.888  1.00  6.76           C  
ATOM    241  O   ALA A  15      12.770  21.485  17.495  1.00  6.76           O  
ATOM    242  CB  ALA A  15      12.969  18.610  16.105  1.00  6.76           C  
ATOM    243  H   ALA A  15      10.949  19.822  15.288  1.00  6.76           H  
ATOM    244  HA  ALA A  15      11.575  18.516  17.725  1.00  6.76           H  
ATOM    245 1HB  ALA A  15      13.778  18.157  16.675  1.00  6.76           H  
ATOM    246 2HB  ALA A  15      12.454  17.842  15.523  1.00  6.76           H  
ATOM    247 3HB  ALA A  15      13.375  19.361  15.429  1.00  6.76           H  
ATOM    248  N   GLU A  16      13.227  19.895  19.030  1.00  6.36           N  
ATOM    249  CA  GLU A  16      14.001  20.763  19.919  1.00  6.36           C  
ATOM    250  C   GLU A  16      13.254  22.025  20.349  1.00  6.36           C  
ATOM    251  O   GLU A  16      13.781  23.139  20.274  1.00  6.36           O  
ATOM    252  CB  GLU A  16      15.344  21.148  19.280  1.00  6.36           C  
ATOM    253  CG  GLU A  16      16.251  19.958  18.960  1.00  6.36           C  
ATOM    254  CD  GLU A  16      17.635  20.363  18.489  1.00  6.36           C  
ATOM    255  OE1 GLU A  16      17.877  21.538  18.340  1.00  6.36           O  
ATOM    256  OE2 GLU A  16      18.444  19.491  18.279  1.00  6.36           O  
ATOM    257  H   GLU A  16      13.102  18.928  19.288  1.00  6.36           H  
ATOM    258  HA  GLU A  16      14.221  20.195  20.823  1.00  6.36           H  
ATOM    259 1HB  GLU A  16      15.177  21.705  18.360  1.00  6.36           H  
ATOM    260 2HB  GLU A  16      15.887  21.802  19.961  1.00  6.36           H  
ATOM    261 1HG  GLU A  16      16.351  19.344  19.854  1.00  6.36           H  
ATOM    262 2HG  GLU A  16      15.776  19.353  18.189  1.00  6.36           H  
ATOM    263  N   LYS A  17      12.038  21.859  20.859  1.00  5.88           N  
ATOM    264  CA  LYS A  17      11.276  23.015  21.313  1.00  5.88           C  
ATOM    265  C   LYS A  17      11.806  23.499  22.657  1.00  5.88           C  
ATOM    266  O   LYS A  17      11.274  23.181  23.721  1.00  5.88           O  
ATOM    267  CB  LYS A  17       9.792  22.678  21.413  1.00  5.88           C  
ATOM    268  CG  LYS A  17       8.883  23.861  21.786  1.00  5.88           C  
ATOM    269  CD  LYS A  17       7.422  23.421  21.787  1.00  5.88           C  
ATOM    270  CE  LYS A  17       6.465  24.545  22.145  1.00  5.88           C  
ATOM    271  NZ  LYS A  17       5.053  24.059  22.139  1.00  5.88           N  
ATOM    272  H   LYS A  17      11.635  20.935  20.901  1.00  5.88           H  
ATOM    273  HA  LYS A  17      11.402  23.822  20.591  1.00  5.88           H  
ATOM    274 1HB  LYS A  17       9.449  22.279  20.453  1.00  5.88           H  
ATOM    275 2HB  LYS A  17       9.650  21.897  22.158  1.00  5.88           H  
ATOM    276 1HG  LYS A  17       9.154  24.234  22.779  1.00  5.88           H  
ATOM    277 2HG  LYS A  17       9.020  24.667  21.067  1.00  5.88           H  
ATOM    278 1HD  LYS A  17       7.162  23.043  20.796  1.00  5.88           H  
ATOM    279 2HD  LYS A  17       7.291  22.612  22.505  1.00  5.88           H  
ATOM    280 1HE  LYS A  17       6.707  24.924  23.137  1.00  5.88           H  
ATOM    281 2HE  LYS A  17       6.565  25.356  21.422  1.00  5.88           H  
ATOM    282 1HZ  LYS A  17       4.424  24.810  22.382  1.00  5.88           H  
ATOM    283 2HZ  LYS A  17       4.822  23.713  21.218  1.00  5.88           H  
ATOM    284 3HZ  LYS A  17       4.954  23.312  22.811  1.00  5.88           H  
ATOM    285  N   ARG A  18      12.880  24.263  22.568  1.00  5.32           N  
ATOM    286  CA  ARG A  18      13.626  24.803  23.695  1.00  5.32           C  
ATOM    287  C   ARG A  18      12.817  25.878  24.409  1.00  5.32           C  
ATOM    288  O   ARG A  18      11.941  26.492  23.808  1.00  5.32           O  
ATOM    289  CB  ARG A  18      14.947  25.367  23.203  1.00  5.32           C  
ATOM    290  CG  ARG A  18      15.945  24.338  22.654  1.00  5.32           C  
ATOM    291  CD  ARG A  18      17.241  24.973  22.264  1.00  5.32           C  
ATOM    292  NE  ARG A  18      17.083  25.888  21.128  1.00  5.32           N  
ATOM    293  CZ  ARG A  18      17.211  25.547  19.819  1.00  5.32           C  
ATOM    294  NH1 ARG A  18      17.522  24.316  19.457  1.00  5.32           N  
ATOM    295  NH2 ARG A  18      17.023  26.468  18.890  1.00  5.32           N  
ATOM    296  H   ARG A  18      13.233  24.412  21.623  1.00  5.32           H  
ATOM    297  HA  ARG A  18      13.830  23.994  24.397  1.00  5.32           H  
ATOM    298 1HB  ARG A  18      14.749  26.076  22.406  1.00  5.32           H  
ATOM    299 2HB  ARG A  18      15.435  25.899  24.014  1.00  5.32           H  
ATOM    300 1HG  ARG A  18      16.142  23.583  23.413  1.00  5.32           H  
ATOM    301 2HG  ARG A  18      15.540  23.864  21.772  1.00  5.32           H  
ATOM    302 1HD  ARG A  18      17.636  25.543  23.105  1.00  5.32           H  
ATOM    303 2HD  ARG A  18      17.952  24.198  21.981  1.00  5.32           H  
ATOM    304  HE  ARG A  18      16.819  26.856  21.333  1.00  5.32           H  
ATOM    305 1HH1 ARG A  18      17.666  23.591  20.147  1.00  5.32           H  
ATOM    306 2HH1 ARG A  18      17.610  24.086  18.472  1.00  5.32           H  
ATOM    307 1HH2 ARG A  18      16.786  27.414  19.163  1.00  5.32           H  
ATOM    308 2HH2 ARG A  18      17.114  26.225  17.917  1.00  5.32           H  
ATOM    309  N   GLU A  19      13.126  26.111  25.687  1.00  4.74           N  
ATOM    310  CA  GLU A  19      12.424  27.106  26.506  1.00  4.74           C  
ATOM    311  C   GLU A  19      12.346  28.476  25.836  1.00  4.74           C  
ATOM    312  O   GLU A  19      13.346  28.993  25.323  1.00  4.74           O  
ATOM    313  CB  GLU A  19      13.106  27.244  27.871  1.00  4.74           C  
ATOM    314  CG  GLU A  19      12.396  28.190  28.849  1.00  4.74           C  
ATOM    315  CD  GLU A  19      13.062  28.275  30.206  1.00  4.74           C  
ATOM    316  OE1 GLU A  19      14.040  27.605  30.424  1.00  4.74           O  
ATOM    317  OE2 GLU A  19      12.604  29.048  31.017  1.00  4.74           O  
ATOM    318  H   GLU A  19      13.859  25.565  26.116  1.00  4.74           H  
ATOM    319  HA  GLU A  19      11.406  26.753  26.663  1.00  4.74           H  
ATOM    320 1HB  GLU A  19      13.179  26.264  28.344  1.00  4.74           H  
ATOM    321 2HB  GLU A  19      14.120  27.616  27.731  1.00  4.74           H  
ATOM    322 1HG  GLU A  19      12.369  29.189  28.418  1.00  4.74           H  
ATOM    323 2HG  GLU A  19      11.368  27.854  28.978  1.00  4.74           H  
ATOM    324  N   ILE A  20      11.146  29.060  25.854  1.00  4.21           N  
ATOM    325  CA  ILE A  20      10.944  30.343  25.209  1.00  4.21           C  
ATOM    326  C   ILE A  20      10.838  31.523  26.171  1.00  4.21           C  
ATOM    327  O   ILE A  20       9.951  31.599  27.036  1.00  4.21           O  
ATOM    328  CB  ILE A  20       9.671  30.310  24.366  1.00  4.21           C  
ATOM    329  CG1 ILE A  20       9.775  29.237  23.306  1.00  4.21           C  
ATOM    330  CG2 ILE A  20       9.444  31.665  23.759  1.00  4.21           C  
ATOM    331  CD1 ILE A  20       9.261  27.888  23.797  1.00  4.21           C  
ATOM    332  H   ILE A  20      10.375  28.591  26.302  1.00  4.21           H  
ATOM    333  HA  ILE A  20      11.787  30.525  24.547  1.00  4.21           H  
ATOM    334  HB  ILE A  20       8.834  30.053  24.977  1.00  4.21           H  
ATOM    335 1HG1 ILE A  20       9.202  29.543  22.428  1.00  4.21           H  
ATOM    336 2HG1 ILE A  20      10.817  29.104  23.019  1.00  4.21           H  
ATOM    337 1HG2 ILE A  20       8.558  31.634  23.157  1.00  4.21           H  
ATOM    338 2HG2 ILE A  20       9.334  32.411  24.539  1.00  4.21           H  
ATOM    339 3HG2 ILE A  20      10.264  31.936  23.149  1.00  4.21           H  
ATOM    340 1HD1 ILE A  20       9.360  27.147  23.002  1.00  4.21           H  
ATOM    341 2HD1 ILE A  20       9.835  27.563  24.655  1.00  4.21           H  
ATOM    342 3HD1 ILE A  20       8.228  27.971  24.087  1.00  4.21           H  
ATOM    343  N   LYS A  21      11.741  32.472  25.953  1.00  3.77           N  
ATOM    344  CA  LYS A  21      11.851  33.698  26.724  1.00  3.77           C  
ATOM    345  C   LYS A  21      11.886  34.860  25.752  1.00  3.77           C  
ATOM    346  O   LYS A  21      12.337  34.699  24.625  1.00  3.77           O  
ATOM    347  CB  LYS A  21      13.132  33.695  27.554  1.00  3.77           C  
ATOM    348  CG  LYS A  21      13.204  32.581  28.577  1.00  3.77           C  
ATOM    349  CD  LYS A  21      14.485  32.645  29.396  1.00  3.77           C  
ATOM    350  CE  LYS A  21      14.564  31.465  30.349  1.00  3.77           C  
ATOM    351  NZ  LYS A  21      15.797  31.471  31.173  1.00  3.77           N  
ATOM    352  H   LYS A  21      12.414  32.317  25.220  1.00  3.77           H  
ATOM    353  HA  LYS A  21      10.980  33.803  27.371  1.00  3.77           H  
ATOM    354 1HB  LYS A  21      13.996  33.610  26.895  1.00  3.77           H  
ATOM    355 2HB  LYS A  21      13.219  34.645  28.085  1.00  3.77           H  
ATOM    356 1HG  LYS A  21      12.352  32.663  29.243  1.00  3.77           H  
ATOM    357 2HG  LYS A  21      13.159  31.611  28.077  1.00  3.77           H  
ATOM    358 1HD  LYS A  21      15.348  32.626  28.732  1.00  3.77           H  
ATOM    359 2HD  LYS A  21      14.502  33.571  29.970  1.00  3.77           H  
ATOM    360 1HE  LYS A  21      13.694  31.475  31.008  1.00  3.77           H  
ATOM    361 2HE  LYS A  21      14.551  30.555  29.759  1.00  3.77           H  
ATOM    362 1HZ  LYS A  21      15.787  30.651  31.769  1.00  3.77           H  
ATOM    363 2HZ  LYS A  21      16.604  31.440  30.569  1.00  3.77           H  
ATOM    364 3HZ  LYS A  21      15.830  32.302  31.739  1.00  3.77           H  
ATOM    365  N   CYS A  22      11.448  36.027  26.201  1.00  3.41           N  
ATOM    366  CA  CYS A  22      11.488  37.237  25.389  1.00  3.41           C  
ATOM    367  C   CYS A  22      12.933  37.573  24.954  1.00  3.41           C  
ATOM    368  O   CYS A  22      13.234  37.445  23.779  1.00  3.41           O  
ATOM    369  CB  CYS A  22      10.737  38.348  26.126  1.00  3.41           C  
ATOM    370  SG  CYS A  22      10.689  39.920  25.350  1.00  3.41           S  
ATOM    371  H   CYS A  22      11.073  36.076  27.134  1.00  3.41           H  
ATOM    372  HA  CYS A  22      10.916  37.050  24.485  1.00  3.41           H  
ATOM    373 1HB  CYS A  22       9.722  38.033  26.187  1.00  3.41           H  
ATOM    374 2HB  CYS A  22      11.056  38.448  27.137  1.00  3.41           H  
ATOM    375  HG  CYS A  22      11.990  40.235  25.598  1.00  3.41           H  
ATOM    376  N   PRO A  23      13.868  37.887  25.866  1.00  3.16           N  
ATOM    377  CA  PRO A  23      13.827  38.223  27.286  1.00  3.16           C  
ATOM    378  C   PRO A  23      13.405  39.669  27.536  1.00  3.16           C  
ATOM    379  O   PRO A  23      13.608  40.529  26.680  1.00  3.16           O  
ATOM    380  CB  PRO A  23      15.276  37.996  27.710  1.00  3.16           C  
ATOM    381  CG  PRO A  23      16.075  38.346  26.479  1.00  3.16           C  
ATOM    382  CD  PRO A  23      15.222  37.878  25.318  1.00  3.16           C  
ATOM    383  HA  PRO A  23      13.163  37.520  27.814  1.00  3.16           H  
ATOM    384 1HB  PRO A  23      15.518  38.638  28.569  1.00  3.16           H  
ATOM    385 2HB  PRO A  23      15.423  36.954  28.030  1.00  3.16           H  
ATOM    386 1HG  PRO A  23      16.272  39.429  26.446  1.00  3.16           H  
ATOM    387 2HG  PRO A  23      17.054  37.849  26.507  1.00  3.16           H  
ATOM    388 1HD  PRO A  23      15.283  38.581  24.474  1.00  3.16           H  
ATOM    389 2HD  PRO A  23      15.489  36.853  25.013  1.00  3.16           H  
ATOM    390  N   THR A  24      12.857  39.924  28.711  1.00  3.00           N  
ATOM    391  CA  THR A  24      12.567  41.265  29.213  1.00  3.00           C  
ATOM    392  C   THR A  24      12.307  41.084  30.706  1.00  3.00           C  
ATOM    393  O   THR A  24      11.891  39.991  31.094  1.00  3.00           O  
ATOM    394  CB  THR A  24      11.336  41.898  28.529  1.00  3.00           C  
ATOM    395  OG1 THR A  24      11.189  43.237  28.936  1.00  3.00           O  
ATOM    396  CG2 THR A  24      10.111  41.173  28.933  1.00  3.00           C  
ATOM    397  H   THR A  24      12.682  39.145  29.329  1.00  3.00           H  
ATOM    398  HA  THR A  24      13.432  41.899  29.049  1.00  3.00           H  
ATOM    399  HB  THR A  24      11.457  41.873  27.452  1.00  3.00           H  
ATOM    400  HG1 THR A  24      10.899  43.251  29.864  1.00  3.00           H  
ATOM    401 1HG2 THR A  24       9.270  41.654  28.468  1.00  3.00           H  
ATOM    402 2HG2 THR A  24      10.184  40.148  28.616  1.00  3.00           H  
ATOM    403 3HG2 THR A  24       9.996  41.215  30.011  1.00  3.00           H  
ATOM    404  N   PRO A  25      12.521  42.080  31.575  1.00  2.93           N  
ATOM    405  CA  PRO A  25      12.151  41.974  32.967  1.00  2.93           C  
ATOM    406  C   PRO A  25      10.695  41.551  33.066  1.00  2.93           C  
ATOM    407  O   PRO A  25       9.834  42.095  32.383  1.00  2.93           O  
ATOM    408  CB  PRO A  25      12.402  43.402  33.469  1.00  2.93           C  
ATOM    409  CG  PRO A  25      13.534  43.908  32.580  1.00  2.93           C  
ATOM    410  CD  PRO A  25      13.253  43.322  31.215  1.00  2.93           C  
ATOM    411  HA  PRO A  25      12.809  41.248  33.463  1.00  2.93           H  
ATOM    412 1HB  PRO A  25      11.485  43.998  33.389  1.00  2.93           H  
ATOM    413 2HB  PRO A  25      12.677  43.380  34.534  1.00  2.93           H  
ATOM    414 1HG  PRO A  25      13.538  45.008  32.565  1.00  2.93           H  
ATOM    415 2HG  PRO A  25      14.505  43.591  32.989  1.00  2.93           H  
ATOM    416 1HD  PRO A  25      12.651  44.016  30.635  1.00  2.93           H  
ATOM    417 2HD  PRO A  25      14.209  43.093  30.730  1.00  2.93           H  
ATOM    418  N   GLY A  26      10.428  40.576  33.929  1.00  2.96           N  
ATOM    419  CA  GLY A  26       9.094  40.012  34.142  1.00  2.96           C  
ATOM    420  C   GLY A  26       8.823  38.743  33.309  1.00  2.96           C  
ATOM    421  O   GLY A  26       7.959  37.935  33.657  1.00  2.96           O  
ATOM    422  H   GLY A  26      11.197  40.188  34.461  1.00  2.96           H  
ATOM    423 1HA  GLY A  26       8.968  39.780  35.199  1.00  2.96           H  
ATOM    424 2HA  GLY A  26       8.341  40.767  33.901  1.00  2.96           H  
ATOM    425  N   CYS A  27       9.613  38.485  32.267  1.00  3.07           N  
ATOM    426  CA  CYS A  27       9.342  37.307  31.448  1.00  3.07           C  
ATOM    427  C   CYS A  27      10.033  36.057  31.947  1.00  3.07           C  
ATOM    428  O   CYS A  27      10.940  35.514  31.310  1.00  3.07           O  
ATOM    429  CB  CYS A  27       9.763  37.537  30.012  1.00  3.07           C  
ATOM    430  SG  CYS A  27       9.499  36.115  28.954  1.00  3.07           S  
ATOM    431  H   CYS A  27      10.362  39.124  32.001  1.00  3.07           H  
ATOM    432  HA  CYS A  27       8.268  37.133  31.457  1.00  3.07           H  
ATOM    433 1HB  CYS A  27       9.181  38.361  29.611  1.00  3.07           H  
ATOM    434 2HB  CYS A  27      10.816  37.818  29.970  1.00  3.07           H  
ATOM    435  HG  CYS A  27       8.173  35.980  29.180  1.00  3.07           H  
ATOM    436  N   ASP A  28       9.549  35.553  33.065  1.00  3.29           N  
ATOM    437  CA  ASP A  28      10.192  34.424  33.717  1.00  3.29           C  
ATOM    438  C   ASP A  28       9.819  33.077  33.086  1.00  3.29           C  
ATOM    439  O   ASP A  28       9.126  32.272  33.699  1.00  3.29           O  
ATOM    440  CB  ASP A  28       9.816  34.417  35.209  1.00  3.29           C  
ATOM    441  CG  ASP A  28      10.638  33.437  36.083  1.00  3.29           C  
ATOM    442  OD1 ASP A  28      11.703  33.030  35.679  1.00  3.29           O  
ATOM    443  OD2 ASP A  28      10.177  33.121  37.159  1.00  3.29           O  
ATOM    444  H   ASP A  28       8.770  36.055  33.490  1.00  3.29           H  
ATOM    445  HA  ASP A  28      11.270  34.555  33.633  1.00  3.29           H  
ATOM    446 1HB  ASP A  28       9.946  35.422  35.611  1.00  3.29           H  
ATOM    447 2HB  ASP A  28       8.762  34.166  35.311  1.00  3.29           H  
ATOM    448  N   GLY A  29      10.289  32.833  31.855  1.00  3.63           N  
ATOM    449  CA  GLY A  29      10.000  31.552  31.188  1.00  3.63           C  
ATOM    450  C   GLY A  29       8.530  31.434  30.780  1.00  3.63           C  
ATOM    451  O   GLY A  29       7.911  30.382  30.953  1.00  3.63           O  
ATOM    452  H   GLY A  29      10.834  33.567  31.407  1.00  3.63           H  
ATOM    453 1HA  GLY A  29      10.629  31.452  30.302  1.00  3.63           H  
ATOM    454 2HA  GLY A  29      10.266  30.729  31.850  1.00  3.63           H  
ATOM    455  N   THR A  30       7.965  32.520  30.274  1.00  4.07           N  
ATOM    456  CA  THR A  30       6.544  32.565  29.947  1.00  4.07           C  
ATOM    457  C   THR A  30       6.047  31.715  28.754  1.00  4.07           C  
ATOM    458  O   THR A  30       4.844  31.475  28.667  1.00  4.07           O  
ATOM    459  CB  THR A  30       6.121  34.018  29.729  1.00  4.07           C  
ATOM    460  OG1 THR A  30       6.837  34.549  28.642  1.00  4.07           O  
ATOM    461  CG2 THR A  30       6.444  34.835  30.961  1.00  4.07           C  
ATOM    462  H   THR A  30       8.537  33.340  30.142  1.00  4.07           H  
ATOM    463  HA  THR A  30       6.011  32.205  30.829  1.00  4.07           H  
ATOM    464  HB  THR A  30       5.055  34.065  29.513  1.00  4.07           H  
ATOM    465  HG1 THR A  30       6.623  34.036  27.852  1.00  4.07           H  
ATOM    466 1HG2 THR A  30       6.160  35.872  30.799  1.00  4.07           H  
ATOM    467 2HG2 THR A  30       5.899  34.435  31.814  1.00  4.07           H  
ATOM    468 3HG2 THR A  30       7.506  34.772  31.155  1.00  4.07           H  
ATOM    469  N   GLY A  31       6.911  31.255  27.829  1.00  4.59           N  
ATOM    470  CA  GLY A  31       6.361  30.400  26.765  1.00  4.59           C  
ATOM    471  C   GLY A  31       5.730  31.139  25.583  1.00  4.59           C  
ATOM    472  O   GLY A  31       4.610  30.830  25.173  1.00  4.59           O  
ATOM    473  H   GLY A  31       7.913  31.449  27.853  1.00  4.59           H  
ATOM    474 1HA  GLY A  31       7.154  29.753  26.402  1.00  4.59           H  
ATOM    475 2HA  GLY A  31       5.620  29.734  27.200  1.00  4.59           H  
ATOM    476  N   HIS A  32       6.425  32.104  25.010  1.00  5.13           N  
ATOM    477  CA  HIS A  32       5.876  32.876  23.888  1.00  5.13           C  
ATOM    478  C   HIS A  32       5.892  32.096  22.574  1.00  5.13           C  
ATOM    479  O   HIS A  32       6.658  32.389  21.665  1.00  5.13           O  
ATOM    480  CB  HIS A  32       6.662  34.163  23.699  1.00  5.13           C  
ATOM    481  CG  HIS A  32       6.570  35.033  24.864  1.00  5.13           C  
ATOM    482  ND1 HIS A  32       7.523  35.974  25.165  1.00  5.13           N  
ATOM    483  CD2 HIS A  32       5.630  35.116  25.824  1.00  5.13           C  
ATOM    484  CE1 HIS A  32       7.170  36.586  26.281  1.00  5.13           C  
ATOM    485  NE2 HIS A  32       6.030  36.082  26.689  1.00  5.13           N  
ATOM    486  H   HIS A  32       7.346  32.314  25.364  1.00  5.13           H  
ATOM    487  HA  HIS A  32       4.840  33.137  24.104  1.00  5.13           H  
ATOM    488 1HB  HIS A  32       7.708  33.950  23.503  1.00  5.13           H  
ATOM    489 2HB  HIS A  32       6.272  34.705  22.838  1.00  5.13           H  
ATOM    490  HD2 HIS A  32       4.721  34.514  25.899  1.00  5.13           H  
ATOM    491  HE1 HIS A  32       7.707  37.364  26.784  1.00  5.13           H  
ATOM    492  HE2 HIS A  32       5.520  36.364  27.514  1.00  5.13           H  
ATOM    493  N   VAL A  33       4.998  31.124  22.481  1.00  5.61           N  
ATOM    494  CA  VAL A  33       4.924  30.196  21.353  1.00  5.61           C  
ATOM    495  C   VAL A  33       3.760  30.516  20.426  1.00  5.61           C  
ATOM    496  O   VAL A  33       3.232  29.642  19.745  1.00  5.61           O  
ATOM    497  CB  VAL A  33       4.751  28.770  21.871  1.00  5.61           C  
ATOM    498  CG1 VAL A  33       5.947  28.393  22.682  1.00  5.61           C  
ATOM    499  CG2 VAL A  33       3.476  28.684  22.693  1.00  5.61           C  
ATOM    500  H   VAL A  33       4.404  30.979  23.296  1.00  5.61           H  
ATOM    501  HA  VAL A  33       5.856  30.259  20.786  1.00  5.61           H  
ATOM    502  HB  VAL A  33       4.690  28.086  21.029  1.00  5.61           H  
ATOM    503 1HG1 VAL A  33       5.839  27.379  23.047  1.00  5.61           H  
ATOM    504 2HG1 VAL A  33       6.835  28.465  22.056  1.00  5.61           H  
ATOM    505 3HG1 VAL A  33       6.039  29.070  23.526  1.00  5.61           H  
ATOM    506 1HG2 VAL A  33       3.345  27.668  23.060  1.00  5.61           H  
ATOM    507 2HG2 VAL A  33       3.534  29.364  23.535  1.00  5.61           H  
ATOM    508 3HG2 VAL A  33       2.625  28.957  22.069  1.00  5.61           H  
ATOM    509  N   THR A  34       3.361  31.782  20.435  1.00  5.95           N  
ATOM    510  CA  THR A  34       2.290  32.297  19.594  1.00  5.95           C  
ATOM    511  C   THR A  34       2.638  32.239  18.101  1.00  5.95           C  
ATOM    512  O   THR A  34       1.780  31.930  17.269  1.00  5.95           O  
ATOM    513  CB  THR A  34       1.977  33.759  19.982  1.00  5.95           C  
ATOM    514  OG1 THR A  34       1.545  33.808  21.354  1.00  5.95           O  
ATOM    515  CG2 THR A  34       0.887  34.316  19.093  1.00  5.95           C  
ATOM    516  H   THR A  34       3.851  32.412  21.048  1.00  5.95           H  
ATOM    517  HA  THR A  34       1.402  31.693  19.758  1.00  5.95           H  
ATOM    518  HB  THR A  34       2.875  34.362  19.874  1.00  5.95           H  
ATOM    519  HG1 THR A  34       1.332  34.718  21.592  1.00  5.95           H  
ATOM    520 1HG2 THR A  34       0.679  35.347  19.379  1.00  5.95           H  
ATOM    521 2HG2 THR A  34       1.219  34.288  18.055  1.00  5.95           H  
ATOM    522 3HG2 THR A  34      -0.016  33.719  19.202  1.00  5.95           H  
ATOM    523  N   GLY A  35       3.875  32.598  17.761  1.00  6.08           N  
ATOM    524  CA  GLY A  35       4.321  32.626  16.372  1.00  6.08           C  
ATOM    525  C   GLY A  35       5.001  31.321  15.974  1.00  6.08           C  
ATOM    526  O   GLY A  35       4.911  30.321  16.682  1.00  6.08           O  
ATOM    527  H   GLY A  35       4.527  32.837  18.494  1.00  6.08           H  
ATOM    528 1HA  GLY A  35       3.467  32.806  15.719  1.00  6.08           H  
ATOM    529 2HA  GLY A  35       5.012  33.455  16.232  1.00  6.08           H  
ATOM    530  N   LEU A  36       5.704  31.346  14.844  1.00  5.99           N  
ATOM    531  CA  LEU A  36       6.371  30.151  14.328  1.00  5.99           C  
ATOM    532  C   LEU A  36       7.870  30.123  14.645  1.00  5.99           C  
ATOM    533  O   LEU A  36       8.495  29.064  14.670  1.00  5.99           O  
ATOM    534  CB  LEU A  36       6.155  30.080  12.820  1.00  5.99           C  
ATOM    535  CG  LEU A  36       4.683  30.024  12.395  1.00  5.99           C  
ATOM    536  CD1 LEU A  36       4.592  30.008  10.881  1.00  5.99           C  
ATOM    537  CD2 LEU A  36       4.033  28.797  13.011  1.00  5.99           C  
ATOM    538  H   LEU A  36       5.741  32.202  14.312  1.00  5.99           H  
ATOM    539  HA  LEU A  36       5.913  29.277  14.787  1.00  5.99           H  
ATOM    540 1HB  LEU A  36       6.611  30.954  12.356  1.00  5.99           H  
ATOM    541 2HB  LEU A  36       6.651  29.189  12.437  1.00  5.99           H  
ATOM    542  HG  LEU A  36       4.167  30.916  12.752  1.00  5.99           H  
ATOM    543 1HD1 LEU A  36       3.544  29.980  10.581  1.00  5.99           H  
ATOM    544 2HD1 LEU A  36       5.061  30.906  10.480  1.00  5.99           H  
ATOM    545 3HD1 LEU A  36       5.103  29.127  10.495  1.00  5.99           H  
ATOM    546 1HD2 LEU A  36       2.983  28.758  12.721  1.00  5.99           H  
ATOM    547 2HD2 LEU A  36       4.541  27.900  12.657  1.00  5.99           H  
ATOM    548 3HD2 LEU A  36       4.108  28.853  14.100  1.00  5.99           H  
ATOM    549  N   TYR A  37       8.448  31.303  14.832  1.00  5.72           N  
ATOM    550  CA  TYR A  37       9.874  31.449  15.098  1.00  5.72           C  
ATOM    551  C   TYR A  37      10.183  30.769  16.449  1.00  5.72           C  
ATOM    552  O   TYR A  37       9.375  30.899  17.365  1.00  5.72           O  
ATOM    553  CB  TYR A  37      10.229  32.950  15.134  1.00  5.72           C  
ATOM    554  CG  TYR A  37      11.691  33.247  15.324  1.00  5.72           C  
ATOM    555  CD1 TYR A  37      12.565  33.184  14.247  1.00  5.72           C  
ATOM    556  CD2 TYR A  37      12.165  33.549  16.569  1.00  5.72           C  
ATOM    557  CE1 TYR A  37      13.912  33.418  14.438  1.00  5.72           C  
ATOM    558  CE2 TYR A  37      13.506  33.771  16.765  1.00  5.72           C  
ATOM    559  CZ  TYR A  37      14.381  33.708  15.708  1.00  5.72           C  
ATOM    560  OH  TYR A  37      15.727  33.927  15.911  1.00  5.72           O  
ATOM    561  H   TYR A  37       7.873  32.127  14.803  1.00  5.72           H  
ATOM    562  HA  TYR A  37      10.416  30.962  14.295  1.00  5.72           H  
ATOM    563 1HB  TYR A  37       9.907  33.417  14.203  1.00  5.72           H  
ATOM    564 2HB  TYR A  37       9.681  33.431  15.945  1.00  5.72           H  
ATOM    565  HD1 TYR A  37      12.189  32.940  13.253  1.00  5.72           H  
ATOM    566  HD2 TYR A  37      11.483  33.588  17.417  1.00  5.72           H  
ATOM    567  HE1 TYR A  37      14.600  33.363  13.595  1.00  5.72           H  
ATOM    568  HE2 TYR A  37      13.872  33.992  17.768  1.00  5.72           H  
ATOM    569  HH  TYR A  37      15.892  34.040  16.852  1.00  5.72           H  
ATOM    570  N   PRO A  38      11.283  29.995  16.603  1.00  5.33           N  
ATOM    571  CA  PRO A  38      11.685  29.379  17.861  1.00  5.33           C  
ATOM    572  C   PRO A  38      12.097  30.462  18.840  1.00  5.33           C  
ATOM    573  O   PRO A  38      12.645  31.472  18.440  1.00  5.33           O  
ATOM    574  CB  PRO A  38      12.865  28.491  17.451  1.00  5.33           C  
ATOM    575  CG  PRO A  38      13.394  29.114  16.174  1.00  5.33           C  
ATOM    576  CD  PRO A  38      12.167  29.679  15.471  1.00  5.33           C  
ATOM    577  HA  PRO A  38      10.852  28.786  18.257  1.00  5.33           H  
ATOM    578 1HB  PRO A  38      13.614  28.475  18.257  1.00  5.33           H  
ATOM    579 2HB  PRO A  38      12.520  27.456  17.311  1.00  5.33           H  
ATOM    580 1HG  PRO A  38      14.132  29.897  16.413  1.00  5.33           H  
ATOM    581 2HG  PRO A  38      13.920  28.358  15.570  1.00  5.33           H  
ATOM    582 1HD  PRO A  38      12.476  30.557  14.934  1.00  5.33           H  
ATOM    583 2HD  PRO A  38      11.695  28.926  14.816  1.00  5.33           H  
ATOM    584  N   HIS A  39      11.913  30.230  20.126  1.00  4.90           N  
ATOM    585  CA  HIS A  39      12.253  31.251  21.116  1.00  4.90           C  
ATOM    586  C   HIS A  39      11.452  32.515  20.768  1.00  4.90           C  
ATOM    587  O   HIS A  39      10.257  32.416  20.494  1.00  4.90           O  
ATOM    588  CB  HIS A  39      13.759  31.548  21.170  1.00  4.90           C  
ATOM    589  CG  HIS A  39      14.612  30.370  21.554  1.00  4.90           C  
ATOM    590  ND1 HIS A  39      14.586  29.789  22.816  1.00  4.90           N  
ATOM    591  CD2 HIS A  39      15.522  29.672  20.839  1.00  4.90           C  
ATOM    592  CE1 HIS A  39      15.443  28.800  22.852  1.00  4.90           C  
ATOM    593  NE2 HIS A  39      16.030  28.698  21.666  1.00  4.90           N  
ATOM    594  H   HIS A  39      11.490  29.365  20.431  1.00  4.90           H  
ATOM    595  HA  HIS A  39      11.960  30.920  22.104  1.00  4.90           H  
ATOM    596 1HB  HIS A  39      14.124  31.948  20.228  1.00  4.90           H  
ATOM    597 2HB  HIS A  39      13.934  32.312  21.928  1.00  4.90           H  
ATOM    598  HD1 HIS A  39      14.014  30.003  23.633  1.00  4.90           H  
ATOM    599  HD2 HIS A  39      15.881  29.760  19.813  1.00  4.90           H  
ATOM    600  HE1 HIS A  39      15.562  28.234  23.773  1.00  4.90           H  
ATOM    601  N   HIS A  40      12.076  33.695  20.778  1.00  4.49           N  
ATOM    602  CA  HIS A  40      11.334  34.919  20.475  1.00  4.49           C  
ATOM    603  C   HIS A  40      12.333  36.003  20.021  1.00  4.49           C  
ATOM    604  O   HIS A  40      13.336  36.234  20.687  1.00  4.49           O  
ATOM    605  CB  HIS A  40      10.525  35.318  21.733  1.00  4.49           C  
ATOM    606  CG  HIS A  40       9.453  36.388  21.590  1.00  4.49           C  
ATOM    607  ND1 HIS A  40       8.713  36.823  22.671  1.00  4.49           N  
ATOM    608  CD2 HIS A  40       8.959  37.055  20.517  1.00  4.49           C  
ATOM    609  CE1 HIS A  40       7.831  37.693  22.283  1.00  4.49           C  
ATOM    610  NE2 HIS A  40       7.935  37.871  20.981  1.00  4.49           N  
ATOM    611  H   HIS A  40      13.056  33.758  21.000  1.00  4.49           H  
ATOM    612  HA  HIS A  40      10.634  34.734  19.661  1.00  4.49           H  
ATOM    613 1HB  HIS A  40      10.040  34.435  22.148  1.00  4.49           H  
ATOM    614 2HB  HIS A  40      11.226  35.671  22.489  1.00  4.49           H  
ATOM    615  HD1 HIS A  40       8.709  36.482  23.630  1.00  4.49           H  
ATOM    616  HD2 HIS A  40       9.202  37.041  19.455  1.00  4.49           H  
ATOM    617  HE1 HIS A  40       7.192  38.115  23.014  1.00  4.49           H  
ATOM    618  N   ARG A  41      12.109  36.612  18.842  1.00  4.10           N  
ATOM    619  CA  ARG A  41      13.044  37.642  18.348  1.00  4.10           C  
ATOM    620  C   ARG A  41      12.506  39.074  18.297  1.00  4.10           C  
ATOM    621  O   ARG A  41      13.198  40.005  18.703  1.00  4.10           O  
ATOM    622  CB  ARG A  41      13.539  37.291  16.957  1.00  4.10           C  
ATOM    623  CG  ARG A  41      14.511  38.295  16.358  1.00  4.10           C  
ATOM    624  CD  ARG A  41      15.047  37.848  15.034  1.00  4.10           C  
ATOM    625  NE  ARG A  41      15.958  38.845  14.465  1.00  4.10           N  
ATOM    626  CZ  ARG A  41      16.559  38.756  13.258  1.00  4.10           C  
ATOM    627  NH1 ARG A  41      16.343  37.718  12.480  1.00  4.10           N  
ATOM    628  NH2 ARG A  41      17.369  39.721  12.856  1.00  4.10           N  
ATOM    629  H   ARG A  41      11.292  36.364  18.308  1.00  4.10           H  
ATOM    630  HA  ARG A  41      13.909  37.644  19.010  1.00  4.10           H  
ATOM    631 1HB  ARG A  41      14.086  36.376  17.008  1.00  4.10           H  
ATOM    632 2HB  ARG A  41      12.706  37.154  16.270  1.00  4.10           H  
ATOM    633 1HG  ARG A  41      14.001  39.247  16.214  1.00  4.10           H  
ATOM    634 2HG  ARG A  41      15.350  38.434  17.040  1.00  4.10           H  
ATOM    635 1HD  ARG A  41      15.593  36.909  15.156  1.00  4.10           H  
ATOM    636 2HD  ARG A  41      14.221  37.698  14.339  1.00  4.10           H  
ATOM    637  HE  ARG A  41      16.158  39.663  15.024  1.00  4.10           H  
ATOM    638 1HH1 ARG A  41      15.724  36.979  12.783  1.00  4.10           H  
ATOM    639 2HH1 ARG A  41      16.797  37.660  11.580  1.00  4.10           H  
ATOM    640 1HH2 ARG A  41      17.537  40.520  13.453  1.00  4.10           H  
ATOM    641 2HH2 ARG A  41      17.821  39.658  11.957  1.00  4.10           H  
ATOM    642  N   SER A  42      11.282  39.268  17.797  1.00  3.77           N  
ATOM    643  CA  SER A  42      10.733  40.627  17.658  1.00  3.77           C  
ATOM    644  C   SER A  42      10.359  41.243  18.994  1.00  3.77           C  
ATOM    645  O   SER A  42      10.167  42.449  19.119  1.00  3.77           O  
ATOM    646  CB  SER A  42       9.462  40.590  16.840  1.00  3.77           C  
ATOM    647  OG  SER A  42       8.443  39.929  17.570  1.00  3.77           O  
ATOM    648  H   SER A  42      10.738  38.480  17.481  1.00  3.77           H  
ATOM    649  HA  SER A  42      11.482  41.259  17.177  1.00  3.77           H  
ATOM    650 1HB  SER A  42       9.150  41.611  16.616  1.00  3.77           H  
ATOM    651 2HB  SER A  42       9.635  40.080  15.895  1.00  3.77           H  
ATOM    652  HG  SER A  42       7.606  40.217  17.185  1.00  3.77           H  
ATOM    653  N   LEU A  43      10.178  40.364  19.969  1.00  3.49           N  
ATOM    654  CA  LEU A  43       9.748  40.635  21.334  1.00  3.49           C  
ATOM    655  C   LEU A  43       8.321  41.219  21.375  1.00  3.49           C  
ATOM    656  O   LEU A  43       7.814  41.608  22.431  1.00  3.49           O  
ATOM    657  CB  LEU A  43      10.737  41.593  21.994  1.00  3.49           C  
ATOM    658  CG  LEU A  43      12.213  41.198  21.792  1.00  3.49           C  
ATOM    659  CD1 LEU A  43      13.086  42.077  22.658  1.00  3.49           C  
ATOM    660  CD2 LEU A  43      12.385  39.731  22.027  1.00  3.49           C  
ATOM    661  H   LEU A  43      10.366  39.405  19.736  1.00  3.49           H  
ATOM    662  HA  LEU A  43       9.768  39.704  21.893  1.00  3.49           H  
ATOM    663 1HB  LEU A  43      10.595  42.588  21.581  1.00  3.49           H  
ATOM    664 2HB  LEU A  43      10.535  41.639  23.049  1.00  3.49           H  
ATOM    665  HG  LEU A  43      12.500  41.406  20.768  1.00  3.49           H  
ATOM    666 1HD1 LEU A  43      14.134  41.829  22.494  1.00  3.49           H  
ATOM    667 2HD1 LEU A  43      12.921  43.125  22.406  1.00  3.49           H  
ATOM    668 3HD1 LEU A  43      12.838  41.915  23.709  1.00  3.49           H  
ATOM    669 1HD2 LEU A  43      13.425  39.446  21.857  1.00  3.49           H  
ATOM    670 2HD2 LEU A  43      12.119  39.499  23.019  1.00  3.49           H  
ATOM    671 3HD2 LEU A  43      11.747  39.169  21.345  1.00  3.49           H  
ATOM    672  N   SER A  44       7.627  41.191  20.229  1.00  3.26           N  
ATOM    673  CA  SER A  44       6.306  41.783  20.103  1.00  3.26           C  
ATOM    674  C   SER A  44       5.180  40.956  20.695  1.00  3.26           C  
ATOM    675  O   SER A  44       4.072  41.461  20.859  1.00  3.26           O  
ATOM    676  CB  SER A  44       6.030  42.113  18.641  1.00  3.26           C  
ATOM    677  OG  SER A  44       5.945  40.959  17.842  1.00  3.26           O  
ATOM    678  H   SER A  44       8.054  40.790  19.399  1.00  3.26           H  
ATOM    679  HA  SER A  44       6.327  42.729  20.643  1.00  3.26           H  
ATOM    680 1HB  SER A  44       5.102  42.678  18.567  1.00  3.26           H  
ATOM    681 2HB  SER A  44       6.831  42.753  18.267  1.00  3.26           H  
ATOM    682  HG  SER A  44       6.775  40.510  17.966  1.00  3.26           H  
ATOM    683  N   GLY A  45       5.437  39.696  21.035  1.00  3.10           N  
ATOM    684  CA  GLY A  45       4.390  38.884  21.628  1.00  3.10           C  
ATOM    685  C   GLY A  45       4.441  38.929  23.155  1.00  3.10           C  
ATOM    686  O   GLY A  45       3.697  38.207  23.820  1.00  3.10           O  
ATOM    687  H   GLY A  45       6.358  39.272  20.890  1.00  3.10           H  
ATOM    688 1HA  GLY A  45       3.417  39.232  21.281  1.00  3.10           H  
ATOM    689 2HA  GLY A  45       4.502  37.855  21.290  1.00  3.10           H  
ATOM    690  N   CYS A  46       5.342  39.742  23.720  1.00  2.98           N  
ATOM    691  CA  CYS A  46       5.517  39.750  25.161  1.00  2.98           C  
ATOM    692  C   CYS A  46       4.498  40.621  25.920  1.00  2.98           C  
ATOM    693  O   CYS A  46       4.524  41.846  25.794  1.00  2.98           O  
ATOM    694  CB  CYS A  46       6.915  40.214  25.507  1.00  2.98           C  
ATOM    695  SG  CYS A  46       7.225  40.219  27.246  1.00  2.98           S  
ATOM    696  H   CYS A  46       5.938  40.345  23.147  1.00  2.98           H  
ATOM    697  HA  CYS A  46       5.451  38.716  25.464  1.00  2.98           H  
ATOM    698 1HB  CYS A  46       7.644  39.561  25.027  1.00  2.98           H  
ATOM    699 2HB  CYS A  46       7.081  41.226  25.122  1.00  2.98           H  
ATOM    700  HG  CYS A  46       8.505  40.597  27.137  1.00  2.98           H  
ATOM    701  N   PRO A  47       3.674  40.045  26.824  1.00  2.92           N  
ATOM    702  CA  PRO A  47       2.621  40.721  27.566  1.00  2.92           C  
ATOM    703  C   PRO A  47       3.176  41.716  28.577  1.00  2.92           C  
ATOM    704  O   PRO A  47       2.454  42.581  29.069  1.00  2.92           O  
ATOM    705  CB  PRO A  47       1.909  39.562  28.272  1.00  2.92           C  
ATOM    706  CG  PRO A  47       2.960  38.495  28.415  1.00  2.92           C  
ATOM    707  CD  PRO A  47       3.829  38.626  27.189  1.00  2.92           C  
ATOM    708  HA  PRO A  47       1.948  41.221  26.857  1.00  2.92           H  
ATOM    709 1HB  PRO A  47       1.523  39.904  29.244  1.00  2.92           H  
ATOM    710 2HB  PRO A  47       1.046  39.236  27.676  1.00  2.92           H  
ATOM    711 1HG  PRO A  47       3.521  38.651  29.351  1.00  2.92           H  
ATOM    712 2HG  PRO A  47       2.486  37.505  28.492  1.00  2.92           H  
ATOM    713 1HD  PRO A  47       4.849  38.417  27.507  1.00  2.92           H  
ATOM    714 2HD  PRO A  47       3.480  37.963  26.378  1.00  2.92           H  
ATOM    715  N   HIS A  48       4.466  41.602  28.877  1.00  2.90           N  
ATOM    716  CA  HIS A  48       5.092  42.456  29.863  1.00  2.90           C  
ATOM    717  C   HIS A  48       5.705  43.693  29.227  1.00  2.90           C  
ATOM    718  O   HIS A  48       6.178  44.572  29.940  1.00  2.90           O  
ATOM    719  CB  HIS A  48       6.212  41.694  30.585  1.00  2.90           C  
ATOM    720  CG  HIS A  48       5.749  40.482  31.318  1.00  2.90           C  
ATOM    721  ND1 HIS A  48       4.940  40.542  32.432  1.00  2.90           N  
ATOM    722  CD2 HIS A  48       5.984  39.167  31.095  1.00  2.90           C  
ATOM    723  CE1 HIS A  48       4.700  39.316  32.865  1.00  2.90           C  
ATOM    724  NE2 HIS A  48       5.321  38.467  32.073  1.00  2.90           N  
ATOM    725  H   HIS A  48       5.026  40.892  28.433  1.00  2.90           H  
ATOM    726  HA  HIS A  48       4.352  42.777  30.596  1.00  2.90           H  
ATOM    727 1HB  HIS A  48       6.973  41.398  29.878  1.00  2.90           H  
ATOM    728 2HB  HIS A  48       6.692  42.359  31.305  1.00  2.90           H  
ATOM    729  HD2 HIS A  48       6.590  38.744  30.296  1.00  2.90           H  
ATOM    730  HE1 HIS A  48       4.093  39.051  33.728  1.00  2.90           H  
ATOM    731  HE2 HIS A  48       5.313  37.463  32.176  1.00  2.90           H  
ATOM    732  N   LYS A  49       5.672  43.805  27.895  1.00  2.90           N  
ATOM    733  CA  LYS A  49       6.296  44.954  27.234  1.00  2.90           C  
ATOM    734  C   LYS A  49       5.774  46.291  27.759  1.00  2.90           C  
ATOM    735  O   LYS A  49       6.546  47.218  27.992  1.00  2.90           O  
ATOM    736  CB  LYS A  49       6.079  44.890  25.725  1.00  2.90           C  
ATOM    737  CG  LYS A  49       6.760  46.016  24.949  1.00  2.90           C  
ATOM    738  CD  LYS A  49       6.579  45.860  23.444  1.00  2.90           C  
ATOM    739  CE  LYS A  49       7.237  47.010  22.687  1.00  2.90           C  
ATOM    740  NZ  LYS A  49       7.067  46.871  21.212  1.00  2.90           N  
ATOM    741  H   LYS A  49       5.235  43.082  27.319  1.00  2.90           H  
ATOM    742  HA  LYS A  49       7.369  44.917  27.429  1.00  2.90           H  
ATOM    743 1HB  LYS A  49       6.446  43.933  25.345  1.00  2.90           H  
ATOM    744 2HB  LYS A  49       5.008  44.934  25.514  1.00  2.90           H  
ATOM    745 1HG  LYS A  49       6.354  46.980  25.266  1.00  2.90           H  
ATOM    746 2HG  LYS A  49       7.814  45.997  25.166  1.00  2.90           H  
ATOM    747 1HD  LYS A  49       7.022  44.913  23.120  1.00  2.90           H  
ATOM    748 2HD  LYS A  49       5.513  45.839  23.210  1.00  2.90           H  
ATOM    749 1HE  LYS A  49       6.790  47.949  23.009  1.00  2.90           H  
ATOM    750 2HE  LYS A  49       8.301  47.027  22.920  1.00  2.90           H  
ATOM    751 1HZ  LYS A  49       7.514  47.648  20.744  1.00  2.90           H  
ATOM    752 2HZ  LYS A  49       7.491  46.002  20.903  1.00  2.90           H  
ATOM    753 3HZ  LYS A  49       6.083  46.866  20.985  1.00  2.90           H  
ATOM    754  N   ASP A  50       4.469  46.374  28.012  1.00  2.92           N  
ATOM    755  CA  ASP A  50       3.834  47.598  28.502  1.00  2.92           C  
ATOM    756  C   ASP A  50       4.340  48.042  29.881  1.00  2.92           C  
ATOM    757  O   ASP A  50       4.132  49.188  30.282  1.00  2.92           O  
ATOM    758  CB  ASP A  50       2.312  47.431  28.562  1.00  2.92           C  
ATOM    759  CG  ASP A  50       1.645  47.389  27.181  1.00  2.92           C  
ATOM    760  OD1 ASP A  50       2.296  47.699  26.209  1.00  2.92           O  
ATOM    761  OD2 ASP A  50       0.485  47.058  27.116  1.00  2.92           O  
ATOM    762  H   ASP A  50       3.895  45.562  27.834  1.00  2.92           H  
ATOM    763  HA  ASP A  50       4.060  48.396  27.795  1.00  2.92           H  
ATOM    764 1HB  ASP A  50       2.071  46.509  29.095  1.00  2.92           H  
ATOM    765 2HB  ASP A  50       1.882  48.256  29.131  1.00  2.92           H  
ATOM    766  N   ARG A  51       4.945  47.123  30.638  1.00  2.96           N  
ATOM    767  CA  ARG A  51       5.443  47.417  31.970  1.00  2.96           C  
ATOM    768  C   ARG A  51       6.908  47.857  31.948  1.00  2.96           C  
ATOM    769  O   ARG A  51       7.492  48.163  32.992  1.00  2.96           O  
ATOM    770  CB  ARG A  51       5.291  46.187  32.849  1.00  2.96           C  
ATOM    771  CG  ARG A  51       3.844  45.774  33.086  1.00  2.96           C  
ATOM    772  CD  ARG A  51       3.728  44.534  33.904  1.00  2.96           C  
ATOM    773  NE  ARG A  51       2.329  44.174  34.135  1.00  2.96           N  
ATOM    774  CZ  ARG A  51       1.914  43.091  34.824  1.00  2.96           C  
ATOM    775  NH1 ARG A  51       2.791  42.261  35.346  1.00  2.96           N  
ATOM    776  NH2 ARG A  51       0.621  42.862  34.974  1.00  2.96           N  
ATOM    777  H   ARG A  51       5.129  46.194  30.265  1.00  2.96           H  
ATOM    778  HA  ARG A  51       4.845  48.224  32.392  1.00  2.96           H  
ATOM    779 1HB  ARG A  51       5.810  45.346  32.386  1.00  2.96           H  
ATOM    780 2HB  ARG A  51       5.754  46.368  33.816  1.00  2.96           H  
ATOM    781 1HG  ARG A  51       3.319  46.578  33.599  1.00  2.96           H  
ATOM    782 2HG  ARG A  51       3.368  45.587  32.120  1.00  2.96           H  
ATOM    783 1HD  ARG A  51       4.210  43.706  33.375  1.00  2.96           H  
ATOM    784 2HD  ARG A  51       4.209  44.682  34.868  1.00  2.96           H  
ATOM    785  HE  ARG A  51       1.619  44.783  33.750  1.00  2.96           H  
ATOM    786 1HH1 ARG A  51       3.780  42.432  35.229  1.00  2.96           H  
ATOM    787 2HH1 ARG A  51       2.476  41.452  35.859  1.00  2.96           H  
ATOM    788 1HH2 ARG A  51      -0.055  43.499  34.573  1.00  2.96           H  
ATOM    789 2HH2 ARG A  51       0.307  42.052  35.487  1.00  2.96           H  
ATOM    790  N   ILE A  52       7.504  47.879  30.760  1.00  3.01           N  
ATOM    791  CA  ILE A  52       8.895  48.246  30.593  1.00  3.01           C  
ATOM    792  C   ILE A  52       8.995  49.691  30.090  1.00  3.01           C  
ATOM    793  O   ILE A  52       8.330  50.031  29.119  1.00  3.01           O  
ATOM    794  CB  ILE A  52       9.557  47.317  29.584  1.00  3.01           C  
ATOM    795  CG1 ILE A  52       9.383  45.884  29.997  1.00  3.01           C  
ATOM    796  CG2 ILE A  52      10.999  47.647  29.459  1.00  3.01           C  
ATOM    797  CD1 ILE A  52       9.966  45.553  31.342  1.00  3.01           C  
ATOM    798  H   ILE A  52       6.979  47.627  29.920  1.00  3.01           H  
ATOM    799  HA  ILE A  52       9.398  48.112  31.537  1.00  3.01           H  
ATOM    800  HB  ILE A  52       9.062  47.440  28.635  1.00  3.01           H  
ATOM    801 1HG1 ILE A  52       8.331  45.661  30.020  1.00  3.01           H  
ATOM    802 2HG1 ILE A  52       9.842  45.260  29.247  1.00  3.01           H  
ATOM    803 1HG2 ILE A  52      11.468  46.997  28.723  1.00  3.01           H  
ATOM    804 2HG2 ILE A  52      11.087  48.672  29.144  1.00  3.01           H  
ATOM    805 3HG2 ILE A  52      11.486  47.517  30.422  1.00  3.01           H  
ATOM    806 1HD1 ILE A  52       9.796  44.499  31.561  1.00  3.01           H  
ATOM    807 2HD1 ILE A  52      11.035  45.756  31.335  1.00  3.01           H  
ATOM    808 3HD1 ILE A  52       9.489  46.162  32.108  1.00  3.01           H  
ATOM    809  N   PRO A  53       9.744  50.593  30.749  1.00  3.10           N  
ATOM    810  CA  PRO A  53       9.888  51.970  30.327  1.00  3.10           C  
ATOM    811  C   PRO A  53      10.443  52.020  28.902  1.00  3.10           C  
ATOM    812  O   PRO A  53      11.312  51.212  28.567  1.00  3.10           O  
ATOM    813  CB  PRO A  53      10.911  52.522  31.330  1.00  3.10           C  
ATOM    814  CG  PRO A  53      10.758  51.646  32.553  1.00  3.10           C  
ATOM    815  CD  PRO A  53      10.428  50.265  32.017  1.00  3.10           C  
ATOM    816  HA  PRO A  53       8.921  52.463  30.450  1.00  3.10           H  
ATOM    817 1HB  PRO A  53      11.923  52.479  30.901  1.00  3.10           H  
ATOM    818 2HB  PRO A  53      10.701  53.582  31.537  1.00  3.10           H  
ATOM    819 1HG  PRO A  53      11.687  51.658  33.146  1.00  3.10           H  
ATOM    820 2HG  PRO A  53       9.963  52.043  33.202  1.00  3.10           H  
ATOM    821 1HD  PRO A  53      11.335  49.669  31.842  1.00  3.10           H  
ATOM    822 2HD  PRO A  53       9.737  49.802  32.738  1.00  3.10           H  
ATOM    823  N   PRO A  54      10.038  53.000  28.071  1.00  3.22           N  
ATOM    824  CA  PRO A  54      10.534  53.242  26.723  1.00  3.22           C  
ATOM    825  C   PRO A  54      12.054  53.313  26.656  1.00  3.22           C  
ATOM    826  O   PRO A  54      12.655  52.907  25.666  1.00  3.22           O  
ATOM    827  CB  PRO A  54       9.910  54.598  26.392  1.00  3.22           C  
ATOM    828  CG  PRO A  54       8.629  54.617  27.177  1.00  3.22           C  
ATOM    829  CD  PRO A  54       8.953  53.916  28.475  1.00  3.22           C  
ATOM    830  HA  PRO A  54      10.149  52.468  26.050  1.00  3.22           H  
ATOM    831 1HB  PRO A  54      10.599  55.410  26.671  1.00  3.22           H  
ATOM    832 2HB  PRO A  54       9.744  54.678  25.307  1.00  3.22           H  
ATOM    833 1HG  PRO A  54       8.294  55.655  27.327  1.00  3.22           H  
ATOM    834 2HG  PRO A  54       7.834  54.105  26.614  1.00  3.22           H  
ATOM    835 1HD  PRO A  54       9.292  54.621  29.249  1.00  3.22           H  
ATOM    836 2HD  PRO A  54       8.051  53.358  28.762  1.00  3.22           H  
ATOM    837  N   GLU A  55      12.691  53.794  27.725  1.00  3.36           N  
ATOM    838  CA  GLU A  55      14.147  53.896  27.756  1.00  3.36           C  
ATOM    839  C   GLU A  55      14.799  52.522  27.673  1.00  3.36           C  
ATOM    840  O   GLU A  55      15.839  52.341  27.031  1.00  3.36           O  
ATOM    841  CB  GLU A  55      14.586  54.587  29.047  1.00  3.36           C  
ATOM    842  CG  GLU A  55      14.221  56.063  29.125  1.00  3.36           C  
ATOM    843  CD  GLU A  55      14.605  56.702  30.440  1.00  3.36           C  
ATOM    844  OE1 GLU A  55      14.997  55.988  31.334  1.00  3.36           O  
ATOM    845  OE2 GLU A  55      14.506  57.902  30.548  1.00  3.36           O  
ATOM    846  H   GLU A  55      12.164  54.116  28.523  1.00  3.36           H  
ATOM    847  HA  GLU A  55      14.474  54.486  26.900  1.00  3.36           H  
ATOM    848 1HB  GLU A  55      14.128  54.082  29.901  1.00  3.36           H  
ATOM    849 2HB  GLU A  55      15.666  54.498  29.157  1.00  3.36           H  
ATOM    850 1HG  GLU A  55      14.723  56.593  28.315  1.00  3.36           H  
ATOM    851 2HG  GLU A  55      13.146  56.163  28.976  1.00  3.36           H  
ATOM    852  N   ILE A  56      14.171  51.551  28.319  1.00  3.54           N  
ATOM    853  CA  ILE A  56      14.672  50.199  28.396  1.00  3.54           C  
ATOM    854  C   ILE A  56      14.320  49.488  27.115  1.00  3.54           C  
ATOM    855  O   ILE A  56      15.127  48.738  26.565  1.00  3.54           O  
ATOM    856  CB  ILE A  56      14.109  49.487  29.623  1.00  3.54           C  
ATOM    857  CG1 ILE A  56      14.557  50.241  30.867  1.00  3.54           C  
ATOM    858  CG2 ILE A  56      14.508  48.020  29.657  1.00  3.54           C  
ATOM    859  CD1 ILE A  56      16.060  50.361  30.981  1.00  3.54           C  
ATOM    860  H   ILE A  56      13.277  51.749  28.758  1.00  3.54           H  
ATOM    861  HA  ILE A  56      15.754  50.231  28.489  1.00  3.54           H  
ATOM    862  HB  ILE A  56      13.044  49.571  29.595  1.00  3.54           H  
ATOM    863 1HG1 ILE A  56      14.129  51.244  30.842  1.00  3.54           H  
ATOM    864 2HG1 ILE A  56      14.178  49.727  31.750  1.00  3.54           H  
ATOM    865 1HG2 ILE A  56      14.072  47.547  30.535  1.00  3.54           H  
ATOM    866 2HG2 ILE A  56      14.140  47.525  28.756  1.00  3.54           H  
ATOM    867 3HG2 ILE A  56      15.584  47.934  29.703  1.00  3.54           H  
ATOM    868 1HD1 ILE A  56      16.316  50.912  31.886  1.00  3.54           H  
ATOM    869 2HD1 ILE A  56      16.502  49.367  31.025  1.00  3.54           H  
ATOM    870 3HD1 ILE A  56      16.453  50.893  30.112  1.00  3.54           H  
ATOM    871  N   LEU A  57      13.111  49.736  26.623  1.00  3.74           N  
ATOM    872  CA  LEU A  57      12.702  49.115  25.376  1.00  3.74           C  
ATOM    873  C   LEU A  57      13.614  49.584  24.238  1.00  3.74           C  
ATOM    874  O   LEU A  57      13.979  48.803  23.362  1.00  3.74           O  
ATOM    875  CB  LEU A  57      11.247  49.479  25.076  1.00  3.74           C  
ATOM    876  CG  LEU A  57      10.227  48.870  26.036  1.00  3.74           C  
ATOM    877  CD1 LEU A  57       8.852  49.429  25.765  1.00  3.74           C  
ATOM    878  CD2 LEU A  57      10.258  47.358  25.878  1.00  3.74           C  
ATOM    879  H   LEU A  57      12.475  50.354  27.132  1.00  3.74           H  
ATOM    880  HA  LEU A  57      12.796  48.034  25.477  1.00  3.74           H  
ATOM    881 1HB  LEU A  57      11.149  50.556  25.120  1.00  3.74           H  
ATOM    882 2HB  LEU A  57      11.006  49.151  24.068  1.00  3.74           H  
ATOM    883  HG  LEU A  57      10.483  49.142  27.047  1.00  3.74           H  
ATOM    884 1HD1 LEU A  57       8.142  48.987  26.475  1.00  3.74           H  
ATOM    885 2HD1 LEU A  57       8.866  50.505  25.897  1.00  3.74           H  
ATOM    886 3HD1 LEU A  57       8.550  49.188  24.753  1.00  3.74           H  
ATOM    887 1HD2 LEU A  57       9.547  46.899  26.552  1.00  3.74           H  
ATOM    888 2HD2 LEU A  57      10.001  47.099  24.856  1.00  3.74           H  
ATOM    889 3HD2 LEU A  57      11.259  46.991  26.104  1.00  3.74           H  
ATOM    890  N   ALA A  58      13.981  50.870  24.246  1.00  3.95           N  
ATOM    891  CA  ALA A  58      14.896  51.426  23.259  1.00  3.95           C  
ATOM    892  C   ALA A  58      16.298  50.825  23.388  1.00  3.95           C  
ATOM    893  O   ALA A  58      16.953  50.526  22.391  1.00  3.95           O  
ATOM    894  CB  ALA A  58      14.976  52.932  23.419  1.00  3.95           C  
ATOM    895  H   ALA A  58      13.611  51.494  24.957  1.00  3.95           H  
ATOM    896  HA  ALA A  58      14.513  51.184  22.268  1.00  3.95           H  
ATOM    897 1HB  ALA A  58      15.642  53.344  22.667  1.00  3.95           H  
ATOM    898 2HB  ALA A  58      13.981  53.361  23.305  1.00  3.95           H  
ATOM    899 3HB  ALA A  58      15.357  53.164  24.415  1.00  3.95           H  
ATOM    900  N   MET A  59      16.749  50.645  24.638  1.00  4.14           N  
ATOM    901  CA  MET A  59      18.067  50.101  24.953  1.00  4.14           C  
ATOM    902  C   MET A  59      18.294  48.674  24.465  1.00  4.14           C  
ATOM    903  O   MET A  59      19.333  48.380  23.858  1.00  4.14           O  
ATOM    904  CB  MET A  59      18.259  50.125  26.462  1.00  4.14           C  
ATOM    905  CG  MET A  59      19.560  49.576  26.967  1.00  4.14           C  
ATOM    906  SD  MET A  59      19.538  49.431  28.751  1.00  4.14           S  
ATOM    907  CE  MET A  59      18.407  48.053  28.867  1.00  4.14           C  
ATOM    908  H   MET A  59      16.172  50.944  25.421  1.00  4.14           H  
ATOM    909  HA  MET A  59      18.812  50.737  24.483  1.00  4.14           H  
ATOM    910 1HB  MET A  59      18.156  51.146  26.823  1.00  4.14           H  
ATOM    911 2HB  MET A  59      17.474  49.542  26.926  1.00  4.14           H  
ATOM    912 1HG  MET A  59      19.730  48.589  26.538  1.00  4.14           H  
ATOM    913 2HG  MET A  59      20.380  50.229  26.677  1.00  4.14           H  
ATOM    914 1HE  MET A  59      18.242  47.799  29.914  1.00  4.14           H  
ATOM    915 2HE  MET A  59      17.460  48.325  28.397  1.00  4.14           H  
ATOM    916 3HE  MET A  59      18.828  47.194  28.346  1.00  4.14           H  
ATOM    917  N   HIS A  60      17.355  47.776  24.766  1.00  4.31           N  
ATOM    918  CA  HIS A  60      17.519  46.374  24.402  1.00  4.31           C  
ATOM    919  C   HIS A  60      16.182  45.634  24.352  1.00  4.31           C  
ATOM    920  O   HIS A  60      15.792  45.131  23.297  1.00  4.31           O  
ATOM    921  OXT HIS A  60      15.646  45.311  25.410  1.00  4.31           O  
ATOM    922  CB  HIS A  60      18.467  45.678  25.398  1.00  4.31           C  
ATOM    923  CG  HIS A  60      18.856  44.266  25.031  1.00  4.31           C  
ATOM    924  ND1 HIS A  60      19.743  43.984  24.009  1.00  4.31           N  
ATOM    925  CD2 HIS A  60      18.485  43.066  25.548  1.00  4.31           C  
ATOM    926  CE1 HIS A  60      19.901  42.672  23.916  1.00  4.31           C  
ATOM    927  NE2 HIS A  60      19.151  42.094  24.837  1.00  4.31           N  
ATOM    928  H   HIS A  60      16.520  48.084  25.268  1.00  4.31           H  
ATOM    929  HA  HIS A  60      17.967  46.310  23.410  1.00  4.31           H  
ATOM    930 1HB  HIS A  60      19.385  46.260  25.494  1.00  4.31           H  
ATOM    931 2HB  HIS A  60      17.998  45.656  26.383  1.00  4.31           H  
ATOM    932  HD1 HIS A  60      20.206  44.654  23.427  1.00  4.31           H  
ATOM    933  HD2 HIS A  60      17.814  42.784  26.360  1.00  4.31           H  
ATOM    934  HE1 HIS A  60      20.567  42.247  23.165  1.00  4.31           H  
TER     935
ENDMDL

REMARK ID 640383 MODEL 3 line_8_sample3
PFRMAT TS
TARGET line_8_sample3
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   ASP A   1      -0.360  -0.852   1.009  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.920  -0.665   0.336  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.015   0.790  -0.157  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.694   1.716   0.592  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.050  -1.679  -0.811  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.470  -1.816  -1.384  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.278  -2.530  -0.841  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.725  -1.124  -2.339  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.521  -1.837   1.167  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.350  -0.367   1.895  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.099  -0.477   0.430  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.723  -0.841   1.051  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.736  -2.660  -0.454  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.369  -1.403  -1.618  1.00 24.67           H  
ATOM     15  N   THR A   2       1.440   1.007  -1.413  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.608   2.351  -1.975  1.00 24.67           C  
ATOM     17  C   THR A   2       2.399   3.275  -1.055  1.00 24.67           C  
ATOM     18  O   THR A   2       2.046   4.441  -0.858  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.248   2.995  -2.304  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.509   3.168  -1.096  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.537   2.130  -3.272  1.00 24.67           C  
ATOM     22  H   THR A   2       1.720   0.229  -2.004  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.170   2.253  -2.906  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.425   3.973  -2.747  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.077   3.047  -0.319  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.491   2.608  -3.496  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.033   2.007  -4.193  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.717   1.154  -2.826  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.490   2.750  -0.513  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.337   3.497   0.394  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.350   4.345  -0.351  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.079   3.847  -1.210  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.073   2.526   1.328  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.021   3.294   2.235  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.049   1.739   2.128  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.720   1.789  -0.734  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.705   4.152   0.995  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.675   1.839   0.735  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.542   2.599   2.887  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.749   3.839   1.632  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.452   4.001   2.839  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.559   1.037   2.788  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       3.445   2.424   2.723  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.410   1.193   1.447  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.397   5.632  -0.033  1.00 24.67           N  
ATOM     46  CA  ARG A   4       6.362   6.504  -0.676  1.00 24.67           C  
ATOM     47  C   ARG A   4       7.754   6.294  -0.122  1.00 24.67           C  
ATOM     48  O   ARG A   4       7.955   6.295   1.093  1.00 24.67           O  
ATOM     49  CB  ARG A   4       6.001   7.966  -0.484  1.00 24.67           C  
ATOM     50  CG  ARG A   4       4.842   8.478  -1.297  1.00 24.67           C  
ATOM     51  CD  ARG A   4       4.510   9.900  -0.948  1.00 24.67           C  
ATOM     52  NE  ARG A   4       5.611  10.834  -1.238  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       5.520  12.170  -1.151  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       4.387  12.753  -0.816  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       6.594  12.881  -1.413  1.00 24.67           N  
ATOM     56  H   ARG A   4       4.763   5.996   0.663  1.00 24.67           H  
ATOM     57  HA  ARG A   4       6.371   6.282  -1.743  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       5.744   8.114   0.551  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       6.869   8.593  -0.700  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       5.099   8.436  -2.356  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       3.962   7.857  -1.113  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       3.640  10.217  -1.519  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.285   9.966   0.116  1.00 24.67           H  
ATOM     64  HE  ARG A   4       6.538  10.471  -1.487  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       3.572  12.192  -0.617  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       4.336  13.759  -0.757  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       7.444  12.377  -1.655  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       6.572  13.887  -1.361  1.00 24.67           H  
ATOM     69  N   LYS A   5       8.720   6.157  -1.022  1.00 24.36           N  
ATOM     70  CA  LYS A   5      10.117   6.034  -0.640  1.00 24.36           C  
ATOM     71  C   LYS A   5      10.870   7.288  -1.058  1.00 24.36           C  
ATOM     72  O   LYS A   5      12.080   7.407  -0.879  1.00 24.36           O  
ATOM     73  CB  LYS A   5      10.734   4.778  -1.250  1.00 24.36           C  
ATOM     74  CG  LYS A   5      10.052   3.472  -0.806  1.00 24.36           C  
ATOM     75  CD  LYS A   5      10.246   3.226   0.693  1.00 24.36           C  
ATOM     76  CE  LYS A   5       9.637   1.897   1.125  1.00 24.36           C  
ATOM     77  NZ  LYS A   5       9.877   1.615   2.577  1.00 24.36           N  
ATOM     78  H   LYS A   5       8.475   6.123  -2.002  1.00 24.36           H  
ATOM     79  HA  LYS A   5      10.171   5.950   0.443  1.00 24.36           H  
ATOM     80 1HB  LYS A   5      10.676   4.835  -2.337  1.00 24.36           H  
ATOM     81 2HB  LYS A   5      11.789   4.721  -0.977  1.00 24.36           H  
ATOM     82 1HG  LYS A   5       8.978   3.526  -1.017  1.00 24.36           H  
ATOM     83 2HG  LYS A   5      10.469   2.636  -1.362  1.00 24.36           H  
ATOM     84 1HD  LYS A   5      11.310   3.230   0.935  1.00 24.36           H  
ATOM     85 2HD  LYS A   5       9.759   4.026   1.253  1.00 24.36           H  
ATOM     86 1HE  LYS A   5       8.563   1.930   0.941  1.00 24.36           H  
ATOM     87 2HE  LYS A   5      10.070   1.093   0.529  1.00 24.36           H  
ATOM     88 1HZ  LYS A   5       9.455   0.731   2.822  1.00 24.36           H  
ATOM     89 2HZ  LYS A   5      10.872   1.571   2.747  1.00 24.36           H  
ATOM     90 3HZ  LYS A   5       9.478   2.351   3.144  1.00 24.36           H  
ATOM     91  N   SER A   6      10.119   8.266  -1.572  1.00 23.24           N  
ATOM     92  CA  SER A   6      10.673   9.543  -2.027  1.00 23.24           C  
ATOM     93  C   SER A   6      11.306  10.299  -0.861  1.00 23.24           C  
ATOM     94  O   SER A   6      12.236  11.090  -1.023  1.00 23.24           O  
ATOM     95  CB  SER A   6       9.559  10.388  -2.614  1.00 23.24           C  
ATOM     96  OG  SER A   6       8.665  10.766  -1.595  1.00 23.24           O  
ATOM     97  H   SER A   6       9.131   8.102  -1.668  1.00 23.24           H  
ATOM     98  HA  SER A   6      11.435   9.352  -2.784  1.00 23.24           H  
ATOM     99 1HB  SER A   6       9.981  11.275  -3.084  1.00 23.24           H  
ATOM    100 2HB  SER A   6       9.031   9.823  -3.381  1.00 23.24           H  
ATOM    101  HG  SER A   6       9.214  11.224  -0.943  1.00 23.24           H  
ATOM    102  N   TYR A   7      10.868   9.953   0.339  1.00 21.13           N  
ATOM    103  CA  TYR A   7      11.320  10.554   1.579  1.00 21.13           C  
ATOM    104  C   TYR A   7      12.773  10.214   1.860  1.00 21.13           C  
ATOM    105  O   TYR A   7      13.447  10.913   2.617  1.00 21.13           O  
ATOM    106  CB  TYR A   7      10.446  10.062   2.730  1.00 21.13           C  
ATOM    107  CG  TYR A   7       9.037  10.615   2.701  1.00 21.13           C  
ATOM    108  CD1 TYR A   7       7.966   9.791   2.374  1.00 21.13           C  
ATOM    109  CD2 TYR A   7       8.815  11.948   3.004  1.00 21.13           C  
ATOM    110  CE1 TYR A   7       6.678  10.312   2.369  1.00 21.13           C  
ATOM    111  CE2 TYR A   7       7.532  12.461   2.990  1.00 21.13           C  
ATOM    112  CZ  TYR A   7       6.468  11.648   2.677  1.00 21.13           C  
ATOM    113  OH  TYR A   7       5.188  12.157   2.679  1.00 21.13           O  
ATOM    114  H   TYR A   7      10.136   9.261   0.387  1.00 21.13           H  
ATOM    115  HA  TYR A   7      11.236  11.637   1.497  1.00 21.13           H  
ATOM    116 1HB  TYR A   7      10.390   8.969   2.699  1.00 21.13           H  
ATOM    117 2HB  TYR A   7      10.905  10.338   3.679  1.00 21.13           H  
ATOM    118  HD1 TYR A   7       8.132   8.737   2.136  1.00 21.13           H  
ATOM    119  HD2 TYR A   7       9.655  12.593   3.257  1.00 21.13           H  
ATOM    120  HE1 TYR A   7       5.835   9.678   2.128  1.00 21.13           H  
ATOM    121  HE2 TYR A   7       7.362  13.509   3.233  1.00 21.13           H  
ATOM    122  HH  TYR A   7       5.215  13.083   2.938  1.00 21.13           H  
ATOM    123  N   TYR A   8      13.268   9.146   1.245  1.00 18.30           N  
ATOM    124  CA  TYR A   8      14.622   8.718   1.491  1.00 18.30           C  
ATOM    125  C   TYR A   8      15.554   9.174   0.374  1.00 18.30           C  
ATOM    126  O   TYR A   8      16.738   8.828   0.374  1.00 18.30           O  
ATOM    127  CB  TYR A   8      14.632   7.204   1.623  1.00 18.30           C  
ATOM    128  CG  TYR A   8      13.740   6.753   2.743  1.00 18.30           C  
ATOM    129  CD1 TYR A   8      12.497   6.254   2.431  1.00 18.30           C  
ATOM    130  CD2 TYR A   8      14.135   6.861   4.062  1.00 18.30           C  
ATOM    131  CE1 TYR A   8      11.632   5.855   3.420  1.00 18.30           C  
ATOM    132  CE2 TYR A   8      13.274   6.459   5.067  1.00 18.30           C  
ATOM    133  CZ  TYR A   8      12.024   5.957   4.748  1.00 18.30           C  
ATOM    134  OH  TYR A   8      11.166   5.559   5.745  1.00 18.30           O  
ATOM    135  H   TYR A   8      12.702   8.606   0.590  1.00 18.30           H  
ATOM    136  HA  TYR A   8      14.972   9.163   2.423  1.00 18.30           H  
ATOM    137 1HB  TYR A   8      14.281   6.750   0.693  1.00 18.30           H  
ATOM    138 2HB  TYR A   8      15.642   6.848   1.816  1.00 18.30           H  
ATOM    139  HD1 TYR A   8      12.207   6.183   1.393  1.00 18.30           H  
ATOM    140  HD2 TYR A   8      15.116   7.262   4.308  1.00 18.30           H  
ATOM    141  HE1 TYR A   8      10.648   5.464   3.161  1.00 18.30           H  
ATOM    142  HE2 TYR A   8      13.579   6.541   6.110  1.00 18.30           H  
ATOM    143  HH  TYR A   8      11.585   5.695   6.598  1.00 18.30           H  
ATOM    144  N   SER A   9      15.035   9.977  -0.573  1.00 15.24           N  
ATOM    145  CA  SER A   9      15.876  10.495  -1.644  1.00 15.24           C  
ATOM    146  C   SER A   9      16.599  11.750  -1.156  1.00 15.24           C  
ATOM    147  O   SER A   9      17.600  12.175  -1.727  1.00 15.24           O  
ATOM    148  CB  SER A   9      15.052  10.789  -2.890  1.00 15.24           C  
ATOM    149  OG  SER A   9      14.172  11.863  -2.696  1.00 15.24           O  
ATOM    150  H   SER A   9      14.051  10.247  -0.556  1.00 15.24           H  
ATOM    151  HA  SER A   9      16.626   9.745  -1.894  1.00 15.24           H  
ATOM    152 1HB  SER A   9      15.720  11.012  -3.719  1.00 15.24           H  
ATOM    153 2HB  SER A   9      14.482   9.901  -3.156  1.00 15.24           H  
ATOM    154  HG  SER A   9      13.538  11.584  -2.005  1.00 15.24           H  
ATOM    155  N   LYS A  10      16.077  12.318  -0.067  1.00 12.46           N  
ATOM    156  CA  LYS A  10      16.609  13.511   0.576  1.00 12.46           C  
ATOM    157  C   LYS A  10      16.939  14.604  -0.440  1.00 12.46           C  
ATOM    158  O   LYS A  10      16.096  14.995  -1.245  1.00 12.46           O  
ATOM    159  CB  LYS A  10      17.832  13.126   1.404  1.00 12.46           C  
ATOM    160  CG  LYS A  10      17.539  12.080   2.471  1.00 12.46           C  
ATOM    161  CD  LYS A  10      18.759  11.799   3.327  1.00 12.46           C  
ATOM    162  CE  LYS A  10      18.462  10.730   4.366  1.00 12.46           C  
ATOM    163  NZ  LYS A  10      19.661  10.415   5.194  1.00 12.46           N  
ATOM    164  H   LYS A  10      15.257  11.890   0.329  1.00 12.46           H  
ATOM    165  HA  LYS A  10      15.843  13.905   1.250  1.00 12.46           H  
ATOM    166 1HB  LYS A  10      18.621  12.742   0.749  1.00 12.46           H  
ATOM    167 2HB  LYS A  10      18.216  13.999   1.927  1.00 12.46           H  
ATOM    168 1HG  LYS A  10      16.721  12.427   3.103  1.00 12.46           H  
ATOM    169 2HG  LYS A  10      17.231  11.154   1.989  1.00 12.46           H  
ATOM    170 1HD  LYS A  10      19.575  11.460   2.688  1.00 12.46           H  
ATOM    171 2HD  LYS A  10      19.067  12.713   3.832  1.00 12.46           H  
ATOM    172 1HE  LYS A  10      17.660  11.079   5.016  1.00 12.46           H  
ATOM    173 2HE  LYS A  10      18.130   9.822   3.857  1.00 12.46           H  
ATOM    174 1HZ  LYS A  10      19.425   9.703   5.870  1.00 12.46           H  
ATOM    175 2HZ  LYS A  10      20.403  10.080   4.597  1.00 12.46           H  
ATOM    176 3HZ  LYS A  10      19.966  11.248   5.676  1.00 12.46           H  
ATOM    177  N   ASP A  11      18.165  15.121  -0.370  1.00 10.24           N  
ATOM    178  CA  ASP A  11      18.646  16.112  -1.316  1.00 10.24           C  
ATOM    179  C   ASP A  11      19.605  15.406  -2.284  1.00 10.24           C  
ATOM    180  O   ASP A  11      20.663  14.956  -1.848  1.00 10.24           O  
ATOM    181  CB  ASP A  11      19.340  17.291  -0.617  1.00 10.24           C  
ATOM    182  CG  ASP A  11      19.782  18.455  -1.591  1.00 10.24           C  
ATOM    183  OD1 ASP A  11      20.003  18.221  -2.788  1.00 10.24           O  
ATOM    184  OD2 ASP A  11      19.874  19.564  -1.116  1.00 10.24           O  
ATOM    185  H   ASP A  11      18.802  14.781   0.330  1.00 10.24           H  
ATOM    186  HA  ASP A  11      17.784  16.515  -1.827  1.00 10.24           H  
ATOM    187 1HB  ASP A  11      18.665  17.710   0.130  1.00 10.24           H  
ATOM    188 2HB  ASP A  11      20.226  16.933  -0.090  1.00 10.24           H  
ATOM    189  N   PRO A  12      19.282  15.275  -3.588  1.00  8.65           N  
ATOM    190  CA  PRO A  12      20.058  14.573  -4.598  1.00  8.65           C  
ATOM    191  C   PRO A  12      21.422  15.231  -4.850  1.00  8.65           C  
ATOM    192  O   PRO A  12      22.304  14.634  -5.480  1.00  8.65           O  
ATOM    193  CB  PRO A  12      19.154  14.635  -5.837  1.00  8.65           C  
ATOM    194  CG  PRO A  12      18.295  15.848  -5.628  1.00  8.65           C  
ATOM    195  CD  PRO A  12      18.064  15.920  -4.128  1.00  8.65           C  
ATOM    196  HA  PRO A  12      20.192  13.529  -4.273  1.00  8.65           H  
ATOM    197 1HB  PRO A  12      19.774  14.711  -6.744  1.00  8.65           H  
ATOM    198 2HB  PRO A  12      18.572  13.707  -5.921  1.00  8.65           H  
ATOM    199 1HG  PRO A  12      18.812  16.742  -6.012  1.00  8.65           H  
ATOM    200 2HG  PRO A  12      17.358  15.753  -6.196  1.00  8.65           H  
ATOM    201 1HD  PRO A  12      18.028  16.989  -3.868  1.00  8.65           H  
ATOM    202 2HD  PRO A  12      17.158  15.365  -3.820  1.00  8.65           H  
ATOM    203  N   SER A  13      21.617  16.464  -4.358  1.00  7.63           N  
ATOM    204  CA  SER A  13      22.871  17.183  -4.549  1.00  7.63           C  
ATOM    205  C   SER A  13      23.946  16.579  -3.645  1.00  7.63           C  
ATOM    206  O   SER A  13      24.342  17.179  -2.647  1.00  7.63           O  
ATOM    207  CB  SER A  13      22.701  18.631  -4.130  1.00  7.63           C  
ATOM    208  OG  SER A  13      21.637  19.230  -4.795  1.00  7.63           O  
ATOM    209  H   SER A  13      20.887  16.946  -3.822  1.00  7.63           H  
ATOM    210  HA  SER A  13      23.182  17.107  -5.590  1.00  7.63           H  
ATOM    211 1HB  SER A  13      22.535  18.686  -3.052  1.00  7.63           H  
ATOM    212 2HB  SER A  13      23.617  19.171  -4.346  1.00  7.63           H  
ATOM    213  HG  SER A  13      20.855  19.006  -4.218  1.00  7.63           H  
ATOM    214  N   ARG A  14      24.402  15.380  -3.996  1.00  7.03           N  
ATOM    215  CA  ARG A  14      25.340  14.641  -3.162  1.00  7.03           C  
ATOM    216  C   ARG A  14      26.519  15.522  -2.778  1.00  7.03           C  
ATOM    217  O   ARG A  14      27.301  15.945  -3.623  1.00  7.03           O  
ATOM    218  CB  ARG A  14      25.839  13.412  -3.917  1.00  7.03           C  
ATOM    219  CG  ARG A  14      26.810  12.501  -3.161  1.00  7.03           C  
ATOM    220  CD  ARG A  14      26.130  11.657  -2.129  1.00  7.03           C  
ATOM    221  NE  ARG A  14      27.054  10.702  -1.477  1.00  7.03           N  
ATOM    222  CZ  ARG A  14      26.692   9.802  -0.542  1.00  7.03           C  
ATOM    223  NH1 ARG A  14      25.441   9.715  -0.132  1.00  7.03           N  
ATOM    224  NH2 ARG A  14      27.615   9.008  -0.047  1.00  7.03           N  
ATOM    225  H   ARG A  14      24.008  14.963  -4.832  1.00  7.03           H  
ATOM    226  HA  ARG A  14      24.823  14.320  -2.260  1.00  7.03           H  
ATOM    227 1HB  ARG A  14      24.985  12.807  -4.222  1.00  7.03           H  
ATOM    228 2HB  ARG A  14      26.346  13.736  -4.826  1.00  7.03           H  
ATOM    229 1HG  ARG A  14      27.323  11.841  -3.861  1.00  7.03           H  
ATOM    230 2HG  ARG A  14      27.527  13.121  -2.661  1.00  7.03           H  
ATOM    231 1HD  ARG A  14      25.709  12.301  -1.357  1.00  7.03           H  
ATOM    232 2HD  ARG A  14      25.330  11.087  -2.599  1.00  7.03           H  
ATOM    233  HE  ARG A  14      28.058  10.702  -1.736  1.00  7.03           H  
ATOM    234 1HH1 ARG A  14      24.737  10.327  -0.521  1.00  7.03           H  
ATOM    235 2HH1 ARG A  14      25.186   9.035   0.567  1.00  7.03           H  
ATOM    236 1HH2 ARG A  14      28.582   9.101  -0.404  1.00  7.03           H  
ATOM    237 2HH2 ARG A  14      27.383   8.322   0.652  1.00  7.03           H  
ATOM    238  N   ALA A  15      26.653  15.757  -1.470  1.00  6.65           N  
ATOM    239  CA  ALA A  15      27.702  16.603  -0.904  1.00  6.65           C  
ATOM    240  C   ALA A  15      29.106  16.089  -1.185  1.00  6.65           C  
ATOM    241  O   ALA A  15      30.055  16.864  -1.271  1.00  6.65           O  
ATOM    242  CB  ALA A  15      27.508  16.718   0.597  1.00  6.65           C  
ATOM    243  H   ALA A  15      25.959  15.374  -0.846  1.00  6.65           H  
ATOM    244  HA  ALA A  15      27.609  17.589  -1.356  1.00  6.65           H  
ATOM    245 1HB  ALA A  15      28.266  17.382   1.009  1.00  6.65           H  
ATOM    246 2HB  ALA A  15      26.517  17.123   0.805  1.00  6.65           H  
ATOM    247 3HB  ALA A  15      27.601  15.734   1.052  1.00  6.65           H  
ATOM    248  N   GLU A  16      29.238  14.768  -1.257  1.00  6.30           N  
ATOM    249  CA  GLU A  16      30.527  14.115  -1.447  1.00  6.30           C  
ATOM    250  C   GLU A  16      31.208  14.547  -2.746  1.00  6.30           C  
ATOM    251  O   GLU A  16      32.373  14.947  -2.737  1.00  6.30           O  
ATOM    252  CB  GLU A  16      30.307  12.593  -1.453  1.00  6.30           C  
ATOM    253  CG  GLU A  16      31.539  11.754  -1.585  1.00  6.30           C  
ATOM    254  CD  GLU A  16      31.228  10.263  -1.590  1.00  6.30           C  
ATOM    255  OE1 GLU A  16      30.064   9.889  -1.569  1.00  6.30           O  
ATOM    256  OE2 GLU A  16      32.167   9.498  -1.611  1.00  6.30           O  
ATOM    257  H   GLU A  16      28.407  14.212  -1.174  1.00  6.30           H  
ATOM    258  HA  GLU A  16      31.175  14.380  -0.613  1.00  6.30           H  
ATOM    259 1HB  GLU A  16      29.787  12.296  -0.541  1.00  6.30           H  
ATOM    260 2HB  GLU A  16      29.674  12.327  -2.288  1.00  6.30           H  
ATOM    261 1HG  GLU A  16      32.026  12.018  -2.516  1.00  6.30           H  
ATOM    262 2HG  GLU A  16      32.218  11.984  -0.768  1.00  6.30           H  
ATOM    263  N   LYS A  17      30.489  14.433  -3.869  1.00  5.86           N  
ATOM    264  CA  LYS A  17      30.931  14.811  -5.226  1.00  5.86           C  
ATOM    265  C   LYS A  17      32.456  14.956  -5.428  1.00  5.86           C  
ATOM    266  O   LYS A  17      32.920  15.926  -6.020  1.00  5.86           O  
ATOM    267  CB  LYS A  17      30.196  16.095  -5.627  1.00  5.86           C  
ATOM    268  CG  LYS A  17      30.525  17.313  -4.779  1.00  5.86           C  
ATOM    269  CD  LYS A  17      29.637  18.491  -5.128  1.00  5.86           C  
ATOM    270  CE  LYS A  17      29.958  19.693  -4.255  1.00  5.86           C  
ATOM    271  NZ  LYS A  17      29.033  20.838  -4.515  1.00  5.86           N  
ATOM    272  H   LYS A  17      29.543  14.090  -3.771  1.00  5.86           H  
ATOM    273  HA  LYS A  17      30.596  14.031  -5.902  1.00  5.86           H  
ATOM    274 1HB  LYS A  17      30.424  16.337  -6.663  1.00  5.86           H  
ATOM    275 2HB  LYS A  17      29.118  15.928  -5.555  1.00  5.86           H  
ATOM    276 1HG  LYS A  17      30.372  17.080  -3.738  1.00  5.86           H  
ATOM    277 2HG  LYS A  17      31.570  17.584  -4.920  1.00  5.86           H  
ATOM    278 1HD  LYS A  17      29.765  18.755  -6.175  1.00  5.86           H  
ATOM    279 2HD  LYS A  17      28.593  18.205  -4.963  1.00  5.86           H  
ATOM    280 1HE  LYS A  17      29.876  19.399  -3.206  1.00  5.86           H  
ATOM    281 2HE  LYS A  17      30.982  20.016  -4.450  1.00  5.86           H  
ATOM    282 1HZ  LYS A  17      29.274  21.615  -3.913  1.00  5.86           H  
ATOM    283 2HZ  LYS A  17      29.107  21.127  -5.480  1.00  5.86           H  
ATOM    284 3HZ  LYS A  17      28.084  20.541  -4.320  1.00  5.86           H  
ATOM    285  N   ARG A  18      33.218  13.950  -4.990  1.00  5.34           N  
ATOM    286  CA  ARG A  18      34.680  13.975  -5.057  1.00  5.34           C  
ATOM    287  C   ARG A  18      35.279  13.293  -6.277  1.00  5.34           C  
ATOM    288  O   ARG A  18      36.496  13.308  -6.477  1.00  5.34           O  
ATOM    289  CB  ARG A  18      35.233  13.334  -3.792  1.00  5.34           C  
ATOM    290  CG  ARG A  18      34.969  11.845  -3.672  1.00  5.34           C  
ATOM    291  CD  ARG A  18      35.330  11.329  -2.324  1.00  5.34           C  
ATOM    292  NE  ARG A  18      34.931   9.941  -2.156  1.00  5.34           N  
ATOM    293  CZ  ARG A  18      35.685   8.857  -2.437  1.00  5.34           C  
ATOM    294  NH1 ARG A  18      36.919   8.989  -2.882  1.00  5.34           N  
ATOM    295  NH2 ARG A  18      35.173   7.651  -2.258  1.00  5.34           N  
ATOM    296  H   ARG A  18      32.765  13.180  -4.521  1.00  5.34           H  
ATOM    297  HA  ARG A  18      34.989  15.020  -5.066  1.00  5.34           H  
ATOM    298 1HB  ARG A  18      36.308  13.492  -3.746  1.00  5.34           H  
ATOM    299 2HB  ARG A  18      34.790  13.818  -2.919  1.00  5.34           H  
ATOM    300 1HG  ARG A  18      33.913  11.647  -3.852  1.00  5.34           H  
ATOM    301 2HG  ARG A  18      35.561  11.309  -4.416  1.00  5.34           H  
ATOM    302 1HD  ARG A  18      36.405  11.398  -2.175  1.00  5.34           H  
ATOM    303 2HD  ARG A  18      34.816  11.920  -1.566  1.00  5.34           H  
ATOM    304  HE  ARG A  18      33.970   9.776  -1.828  1.00  5.34           H  
ATOM    305 1HH1 ARG A  18      37.312   9.910  -3.017  1.00  5.34           H  
ATOM    306 2HH1 ARG A  18      37.473   8.170  -3.086  1.00  5.34           H  
ATOM    307 1HH2 ARG A  18      34.219   7.556  -1.914  1.00  5.34           H  
ATOM    308 2HH2 ARG A  18      35.722   6.832  -2.460  1.00  5.34           H  
ATOM    309  N   GLU A  19      34.446  12.721  -7.131  1.00  4.78           N  
ATOM    310  CA  GLU A  19      34.960  11.983  -8.284  1.00  4.78           C  
ATOM    311  C   GLU A  19      35.273  12.912  -9.448  1.00  4.78           C  
ATOM    312  O   GLU A  19      34.583  12.911 -10.472  1.00  4.78           O  
ATOM    313  CB  GLU A  19      33.961  10.914  -8.712  1.00  4.78           C  
ATOM    314  CG  GLU A  19      33.707   9.839  -7.648  1.00  4.78           C  
ATOM    315  CD  GLU A  19      32.720   8.780  -8.087  1.00  4.78           C  
ATOM    316  OE1 GLU A  19      32.140   8.929  -9.137  1.00  4.78           O  
ATOM    317  OE2 GLU A  19      32.549   7.823  -7.368  1.00  4.78           O  
ATOM    318  H   GLU A  19      33.454  12.772  -6.962  1.00  4.78           H  
ATOM    319  HA  GLU A  19      35.890  11.491  -7.991  1.00  4.78           H  
ATOM    320 1HB  GLU A  19      33.006  11.383  -8.954  1.00  4.78           H  
ATOM    321 2HB  GLU A  19      34.321  10.417  -9.612  1.00  4.78           H  
ATOM    322 1HG  GLU A  19      34.655   9.360  -7.404  1.00  4.78           H  
ATOM    323 2HG  GLU A  19      33.337  10.323  -6.743  1.00  4.78           H  
ATOM    324  N   ILE A  20      36.319  13.705  -9.268  1.00  4.24           N  
ATOM    325  CA  ILE A  20      36.727  14.710 -10.236  1.00  4.24           C  
ATOM    326  C   ILE A  20      38.024  14.340 -10.946  1.00  4.24           C  
ATOM    327  O   ILE A  20      39.031  14.039 -10.297  1.00  4.24           O  
ATOM    328  CB  ILE A  20      36.896  16.076  -9.541  1.00  4.24           C  
ATOM    329  CG1 ILE A  20      35.594  16.436  -8.778  1.00  4.24           C  
ATOM    330  CG2 ILE A  20      37.267  17.172 -10.542  1.00  4.24           C  
ATOM    331  CD1 ILE A  20      34.359  16.507  -9.640  1.00  4.24           C  
ATOM    332  H   ILE A  20      36.804  13.612  -8.375  1.00  4.24           H  
ATOM    333  HA  ILE A  20      35.941  14.797 -10.985  1.00  4.24           H  
ATOM    334  HB  ILE A  20      37.689  15.995  -8.799  1.00  4.24           H  
ATOM    335 1HG1 ILE A  20      35.427  15.700  -7.999  1.00  4.24           H  
ATOM    336 2HG1 ILE A  20      35.727  17.417  -8.307  1.00  4.24           H  
ATOM    337 1HG2 ILE A  20      37.392  18.107 -10.006  1.00  4.24           H  
ATOM    338 2HG2 ILE A  20      38.195  16.918 -11.041  1.00  4.24           H  
ATOM    339 3HG2 ILE A  20      36.484  17.277 -11.270  1.00  4.24           H  
ATOM    340 1HD1 ILE A  20      33.503  16.773  -9.021  1.00  4.24           H  
ATOM    341 2HD1 ILE A  20      34.500  17.254 -10.401  1.00  4.24           H  
ATOM    342 3HD1 ILE A  20      34.178  15.548 -10.112  1.00  4.24           H  
ATOM    343  N   LYS A  21      38.016  14.375 -12.273  1.00  3.75           N  
ATOM    344  CA  LYS A  21      39.230  14.098 -13.031  1.00  3.75           C  
ATOM    345  C   LYS A  21      39.286  14.895 -14.326  1.00  3.75           C  
ATOM    346  O   LYS A  21      38.334  14.918 -15.109  1.00  3.75           O  
ATOM    347  CB  LYS A  21      39.401  12.620 -13.342  1.00  3.75           C  
ATOM    348  CG  LYS A  21      40.727  12.318 -14.055  1.00  3.75           C  
ATOM    349  CD  LYS A  21      40.962  10.831 -14.238  1.00  3.75           C  
ATOM    350  CE  LYS A  21      42.277  10.596 -14.967  1.00  3.75           C  
ATOM    351  NZ  LYS A  21      42.556   9.147 -15.167  1.00  3.75           N  
ATOM    352  H   LYS A  21      37.158  14.602 -12.753  1.00  3.75           H  
ATOM    353  HA  LYS A  21      40.080  14.394 -12.427  1.00  3.75           H  
ATOM    354 1HB  LYS A  21      39.374  12.047 -12.414  1.00  3.75           H  
ATOM    355 2HB  LYS A  21      38.583  12.277 -13.973  1.00  3.75           H  
ATOM    356 1HG  LYS A  21      40.726  12.792 -15.042  1.00  3.75           H  
ATOM    357 2HG  LYS A  21      41.549  12.740 -13.477  1.00  3.75           H  
ATOM    358 1HD  LYS A  21      40.998  10.345 -13.260  1.00  3.75           H  
ATOM    359 2HD  LYS A  21      40.148  10.401 -14.816  1.00  3.75           H  
ATOM    360 1HE  LYS A  21      42.237  11.087 -15.939  1.00  3.75           H  
ATOM    361 2HE  LYS A  21      43.089  11.033 -14.382  1.00  3.75           H  
ATOM    362 1HZ  LYS A  21      43.436   9.040 -15.652  1.00  3.75           H  
ATOM    363 2HZ  LYS A  21      42.606   8.688 -14.269  1.00  3.75           H  
ATOM    364 3HZ  LYS A  21      41.815   8.736 -15.714  1.00  3.75           H  
ATOM    365  N   CYS A  22      40.411  15.562 -14.533  1.00  3.36           N  
ATOM    366  CA  CYS A  22      40.645  16.377 -15.714  1.00  3.36           C  
ATOM    367  C   CYS A  22      41.117  15.566 -16.935  1.00  3.36           C  
ATOM    368  O   CYS A  22      42.140  14.891 -16.839  1.00  3.36           O  
ATOM    369  CB  CYS A  22      41.705  17.399 -15.406  1.00  3.36           C  
ATOM    370  SG  CYS A  22      42.097  18.415 -16.779  1.00  3.36           S  
ATOM    371  H   CYS A  22      41.143  15.495 -13.839  1.00  3.36           H  
ATOM    372  HA  CYS A  22      39.725  16.907 -15.913  1.00  3.36           H  
ATOM    373 1HB  CYS A  22      41.362  18.016 -14.606  1.00  3.36           H  
ATOM    374 2HB  CYS A  22      42.618  16.901 -15.081  1.00  3.36           H  
ATOM    375  HG  CYS A  22      40.866  18.953 -16.921  1.00  3.36           H  
ATOM    376  N   PRO A  23      40.399  15.588 -18.079  1.00  3.07           N  
ATOM    377  CA  PRO A  23      40.738  14.872 -19.304  1.00  3.07           C  
ATOM    378  C   PRO A  23      41.897  15.483 -20.122  1.00  3.07           C  
ATOM    379  O   PRO A  23      42.427  14.829 -21.023  1.00  3.07           O  
ATOM    380  CB  PRO A  23      39.427  14.970 -20.096  1.00  3.07           C  
ATOM    381  CG  PRO A  23      38.784  16.250 -19.619  1.00  3.07           C  
ATOM    382  CD  PRO A  23      39.133  16.350 -18.159  1.00  3.07           C  
ATOM    383  HA  PRO A  23      40.957  13.828 -19.054  1.00  3.07           H  
ATOM    384 1HB  PRO A  23      39.644  14.994 -21.180  1.00  3.07           H  
ATOM    385 2HB  PRO A  23      38.803  14.087 -19.910  1.00  3.07           H  
ATOM    386 1HG  PRO A  23      39.183  17.109 -20.199  1.00  3.07           H  
ATOM    387 2HG  PRO A  23      37.702  16.230 -19.800  1.00  3.07           H  
ATOM    388 1HD  PRO A  23      39.283  17.403 -17.936  1.00  3.07           H  
ATOM    389 2HD  PRO A  23      38.352  15.887 -17.535  1.00  3.07           H  
ATOM    390  N   THR A  24      42.273  16.729 -19.838  1.00  2.89           N  
ATOM    391  CA  THR A  24      43.281  17.413 -20.653  1.00  2.89           C  
ATOM    392  C   THR A  24      44.707  17.238 -20.062  1.00  2.89           C  
ATOM    393  O   THR A  24      44.936  17.604 -18.904  1.00  2.89           O  
ATOM    394  CB  THR A  24      42.965  18.917 -20.776  1.00  2.89           C  
ATOM    395  OG1 THR A  24      41.679  19.113 -21.381  1.00  2.89           O  
ATOM    396  CG2 THR A  24      44.035  19.612 -21.655  1.00  2.89           C  
ATOM    397  H   THR A  24      41.842  17.225 -19.072  1.00  2.89           H  
ATOM    398  HA  THR A  24      43.220  17.015 -21.653  1.00  2.89           H  
ATOM    399  HB  THR A  24      42.947  19.345 -19.789  1.00  2.89           H  
ATOM    400  HG1 THR A  24      41.606  18.662 -22.267  1.00  2.89           H  
ATOM    401 1HG2 THR A  24      43.807  20.670 -21.721  1.00  2.89           H  
ATOM    402 2HG2 THR A  24      45.020  19.484 -21.218  1.00  2.89           H  
ATOM    403 3HG2 THR A  24      44.032  19.171 -22.656  1.00  2.89           H  
ATOM    404  N   PRO A  25      45.679  16.674 -20.802  1.00  2.83           N  
ATOM    405  CA  PRO A  25      47.034  16.437 -20.341  1.00  2.83           C  
ATOM    406  C   PRO A  25      47.711  17.712 -19.892  1.00  2.83           C  
ATOM    407  O   PRO A  25      47.470  18.787 -20.432  1.00  2.83           O  
ATOM    408  CB  PRO A  25      47.727  15.876 -21.584  1.00  2.83           C  
ATOM    409  CG  PRO A  25      46.615  15.276 -22.399  1.00  2.83           C  
ATOM    410  CD  PRO A  25      45.424  16.172 -22.164  1.00  2.83           C  
ATOM    411  HA  PRO A  25      47.015  15.693 -19.529  1.00  2.83           H  
ATOM    412 1HB  PRO A  25      48.272  16.674 -22.098  1.00  2.83           H  
ATOM    413 2HB  PRO A  25      48.477  15.131 -21.288  1.00  2.83           H  
ATOM    414 1HG  PRO A  25      46.905  15.234 -23.464  1.00  2.83           H  
ATOM    415 2HG  PRO A  25      46.427  14.241 -22.082  1.00  2.83           H  
ATOM    416 1HD  PRO A  25      45.382  16.992 -22.901  1.00  2.83           H  
ATOM    417 2HD  PRO A  25      44.551  15.513 -22.198  1.00  2.83           H  
ATOM    418  N   GLY A  26      48.534  17.604 -18.866  1.00  2.87           N  
ATOM    419  CA  GLY A  26      49.309  18.736 -18.377  1.00  2.87           C  
ATOM    420  C   GLY A  26      48.521  19.656 -17.456  1.00  2.87           C  
ATOM    421  O   GLY A  26      49.077  20.594 -16.885  1.00  2.87           O  
ATOM    422  H   GLY A  26      48.663  16.699 -18.431  1.00  2.87           H  
ATOM    423 1HA  GLY A  26      50.186  18.366 -17.851  1.00  2.87           H  
ATOM    424 2HA  GLY A  26      49.673  19.310 -19.229  1.00  2.87           H  
ATOM    425  N   CYS A  27      47.237  19.385 -17.282  1.00  3.02           N  
ATOM    426  CA  CYS A  27      46.418  20.246 -16.460  1.00  3.02           C  
ATOM    427  C   CYS A  27      46.300  19.804 -15.023  1.00  3.02           C  
ATOM    428  O   CYS A  27      46.358  18.622 -14.696  1.00  3.02           O  
ATOM    429  CB  CYS A  27      45.026  20.313 -17.031  1.00  3.02           C  
ATOM    430  SG  CYS A  27      44.910  21.073 -18.609  1.00  3.02           S  
ATOM    431  H   CYS A  27      46.788  18.610 -17.774  1.00  3.02           H  
ATOM    432  HA  CYS A  27      46.846  21.246 -16.477  1.00  3.02           H  
ATOM    433 1HB  CYS A  27      44.688  19.311 -17.146  1.00  3.02           H  
ATOM    434 2HB  CYS A  27      44.356  20.813 -16.352  1.00  3.02           H  
ATOM    435  HG  CYS A  27      45.601  20.120 -19.256  1.00  3.02           H  
ATOM    436  N   ASP A  28      46.038  20.784 -14.174  1.00  3.27           N  
ATOM    437  CA  ASP A  28      45.736  20.580 -12.766  1.00  3.27           C  
ATOM    438  C   ASP A  28      44.251  20.833 -12.524  1.00  3.27           C  
ATOM    439  O   ASP A  28      43.839  21.291 -11.458  1.00  3.27           O  
ATOM    440  CB  ASP A  28      46.625  21.443 -11.864  1.00  3.27           C  
ATOM    441  CG  ASP A  28      46.515  22.954 -12.079  1.00  3.27           C  
ATOM    442  OD1 ASP A  28      45.936  23.389 -13.072  1.00  3.27           O  
ATOM    443  OD2 ASP A  28      47.013  23.669 -11.250  1.00  3.27           O  
ATOM    444  H   ASP A  28      46.051  21.725 -14.535  1.00  3.27           H  
ATOM    445  HA  ASP A  28      45.939  19.539 -12.518  1.00  3.27           H  
ATOM    446 1HB  ASP A  28      46.364  21.228 -10.826  1.00  3.27           H  
ATOM    447 2HB  ASP A  28      47.668  21.148 -11.998  1.00  3.27           H  
ATOM    448  N   GLY A  29      43.452  20.511 -13.546  1.00  3.61           N  
ATOM    449  CA  GLY A  29      41.998  20.679 -13.590  1.00  3.61           C  
ATOM    450  C   GLY A  29      41.260  19.930 -12.498  1.00  3.61           C  
ATOM    451  O   GLY A  29      40.110  20.229 -12.184  1.00  3.61           O  
ATOM    452  H   GLY A  29      43.903  20.125 -14.365  1.00  3.61           H  
ATOM    453 1HA  GLY A  29      41.750  21.728 -13.521  1.00  3.61           H  
ATOM    454 2HA  GLY A  29      41.642  20.352 -14.557  1.00  3.61           H  
ATOM    455  N   THR A  30      41.942  19.012 -11.836  1.00  4.05           N  
ATOM    456  CA  THR A  30      41.364  18.263 -10.741  1.00  4.05           C  
ATOM    457  C   THR A  30      41.102  19.198  -9.553  1.00  4.05           C  
ATOM    458  O   THR A  30      40.316  18.872  -8.659  1.00  4.05           O  
ATOM    459  CB  THR A  30      42.303  17.118 -10.344  1.00  4.05           C  
ATOM    460  OG1 THR A  30      43.555  17.652  -9.904  1.00  4.05           O  
ATOM    461  CG2 THR A  30      42.542  16.251 -11.557  1.00  4.05           C  
ATOM    462  H   THR A  30      42.889  18.816 -12.117  1.00  4.05           H  
ATOM    463  HA  THR A  30      40.414  17.842 -11.062  1.00  4.05           H  
ATOM    464  HB  THR A  30      41.854  16.531  -9.543  1.00  4.05           H  
ATOM    465  HG1 THR A  30      43.394  18.354  -9.265  1.00  4.05           H  
ATOM    466 1HG2 THR A  30      43.212  15.432 -11.298  1.00  4.05           H  
ATOM    467 2HG2 THR A  30      41.601  15.866 -11.884  1.00  4.05           H  
ATOM    468 3HG2 THR A  30      42.992  16.852 -12.349  1.00  4.05           H  
ATOM    469  N   GLY A  31      41.726  20.397  -9.580  1.00  4.56           N  
ATOM    470  CA  GLY A  31      41.545  21.434  -8.568  1.00  4.56           C  
ATOM    471  C   GLY A  31      40.217  22.173  -8.778  1.00  4.56           C  
ATOM    472  O   GLY A  31      39.828  22.998  -7.951  1.00  4.56           O  
ATOM    473  H   GLY A  31      42.368  20.607 -10.345  1.00  4.56           H  
ATOM    474 1HA  GLY A  31      41.566  20.985  -7.576  1.00  4.56           H  
ATOM    475 2HA  GLY A  31      42.370  22.141  -8.626  1.00  4.56           H  
ATOM    476  N   HIS A  32      39.538  21.857  -9.888  1.00  5.08           N  
ATOM    477  CA  HIS A  32      38.223  22.351 -10.276  1.00  5.08           C  
ATOM    478  C   HIS A  32      37.812  23.721  -9.755  1.00  5.08           C  
ATOM    479  O   HIS A  32      37.029  23.832  -8.814  1.00  5.08           O  
ATOM    480  CB  HIS A  32      37.160  21.301  -9.942  1.00  5.08           C  
ATOM    481  CG  HIS A  32      37.007  20.932  -8.481  1.00  5.08           C  
ATOM    482  ND1 HIS A  32      37.870  20.071  -7.823  1.00  5.08           N  
ATOM    483  CD2 HIS A  32      36.074  21.291  -7.574  1.00  5.08           C  
ATOM    484  CE1 HIS A  32      37.474  19.924  -6.577  1.00  5.08           C  
ATOM    485  NE2 HIS A  32      36.383  20.653  -6.394  1.00  5.08           N  
ATOM    486  H   HIS A  32      39.943  21.184 -10.532  1.00  5.08           H  
ATOM    487  HA  HIS A  32      38.219  22.434 -11.361  1.00  5.08           H  
ATOM    488 1HB  HIS A  32      36.197  21.658 -10.301  1.00  5.08           H  
ATOM    489 2HB  HIS A  32      37.387  20.392 -10.495  1.00  5.08           H  
ATOM    490  HD1 HIS A  32      38.690  19.601  -8.203  1.00  5.08           H  
ATOM    491  HD2 HIS A  32      35.199  21.937  -7.634  1.00  5.08           H  
ATOM    492  HE1 HIS A  32      38.033  19.283  -5.900  1.00  5.08           H  
ATOM    493  N   VAL A  33      38.307  24.776 -10.407  1.00  5.54           N  
ATOM    494  CA  VAL A  33      37.951  26.138  -9.997  1.00  5.54           C  
ATOM    495  C   VAL A  33      36.933  26.753 -10.966  1.00  5.54           C  
ATOM    496  O   VAL A  33      36.815  27.971 -11.090  1.00  5.54           O  
ATOM    497  CB  VAL A  33      39.203  27.039  -9.881  1.00  5.54           C  
ATOM    498  CG1 VAL A  33      40.117  26.490  -8.797  1.00  5.54           C  
ATOM    499  CG2 VAL A  33      39.948  27.116 -11.194  1.00  5.54           C  
ATOM    500  H   VAL A  33      38.944  24.627 -11.191  1.00  5.54           H  
ATOM    501  HA  VAL A  33      37.495  26.093  -9.010  1.00  5.54           H  
ATOM    502  HB  VAL A  33      38.884  28.039  -9.586  1.00  5.54           H  
ATOM    503 1HG1 VAL A  33      40.986  27.136  -8.693  1.00  5.54           H  
ATOM    504 2HG1 VAL A  33      39.576  26.449  -7.851  1.00  5.54           H  
ATOM    505 3HG1 VAL A  33      40.440  25.485  -9.072  1.00  5.54           H  
ATOM    506 1HG2 VAL A  33      40.817  27.763 -11.087  1.00  5.54           H  
ATOM    507 2HG2 VAL A  33      40.274  26.150 -11.453  1.00  5.54           H  
ATOM    508 3HG2 VAL A  33      39.294  27.516 -11.977  1.00  5.54           H  
ATOM    509  N   THR A  34      36.202  25.870 -11.647  1.00  5.86           N  
ATOM    510  CA  THR A  34      35.132  26.222 -12.572  1.00  5.86           C  
ATOM    511  C   THR A  34      34.084  27.014 -11.778  1.00  5.86           C  
ATOM    512  O   THR A  34      33.656  26.579 -10.716  1.00  5.86           O  
ATOM    513  CB  THR A  34      34.477  24.937 -13.157  1.00  5.86           C  
ATOM    514  OG1 THR A  34      35.458  24.105 -13.792  1.00  5.86           O  
ATOM    515  CG2 THR A  34      33.412  25.272 -14.197  1.00  5.86           C  
ATOM    516  H   THR A  34      36.385  24.895 -11.475  1.00  5.86           H  
ATOM    517  HA  THR A  34      35.527  26.846 -13.373  1.00  5.86           H  
ATOM    518  HB  THR A  34      34.032  24.386 -12.356  1.00  5.86           H  
ATOM    519  HG1 THR A  34      35.076  23.186 -13.894  1.00  5.86           H  
ATOM    520 1HG2 THR A  34      32.984  24.344 -14.572  1.00  5.86           H  
ATOM    521 2HG2 THR A  34      32.648  25.865 -13.761  1.00  5.86           H  
ATOM    522 3HG2 THR A  34      33.869  25.819 -15.019  1.00  5.86           H  
ATOM    523  N   GLY A  35      33.645  28.165 -12.287  1.00  5.99           N  
ATOM    524  CA  GLY A  35      32.672  28.976 -11.540  1.00  5.99           C  
ATOM    525  C   GLY A  35      31.249  28.395 -11.466  1.00  5.99           C  
ATOM    526  O   GLY A  35      30.440  28.826 -10.646  1.00  5.99           O  
ATOM    527  H   GLY A  35      34.016  28.495 -13.167  1.00  5.99           H  
ATOM    528 1HA  GLY A  35      33.047  29.124 -10.527  1.00  5.99           H  
ATOM    529 2HA  GLY A  35      32.625  29.965 -11.993  1.00  5.99           H  
ATOM    530  N   LEU A  36      30.944  27.443 -12.339  1.00  5.88           N  
ATOM    531  CA  LEU A  36      29.617  26.839 -12.417  1.00  5.88           C  
ATOM    532  C   LEU A  36      29.494  25.379 -11.942  1.00  5.88           C  
ATOM    533  O   LEU A  36      28.420  24.962 -11.503  1.00  5.88           O  
ATOM    534  CB  LEU A  36      29.134  26.913 -13.860  1.00  5.88           C  
ATOM    535  CG  LEU A  36      28.992  28.292 -14.453  1.00  5.88           C  
ATOM    536  CD1 LEU A  36      28.581  28.152 -15.904  1.00  5.88           C  
ATOM    537  CD2 LEU A  36      27.970  29.076 -13.661  1.00  5.88           C  
ATOM    538  H   LEU A  36      31.664  27.147 -12.974  1.00  5.88           H  
ATOM    539  HA  LEU A  36      28.948  27.437 -11.802  1.00  5.88           H  
ATOM    540 1HB  LEU A  36      29.859  26.403 -14.471  1.00  5.88           H  
ATOM    541 2HB  LEU A  36      28.179  26.399 -13.943  1.00  5.88           H  
ATOM    542  HG  LEU A  36      29.950  28.808 -14.420  1.00  5.88           H  
ATOM    543 1HD1 LEU A  36      28.483  29.140 -16.353  1.00  5.88           H  
ATOM    544 2HD1 LEU A  36      29.340  27.583 -16.443  1.00  5.88           H  
ATOM    545 3HD1 LEU A  36      27.627  27.628 -15.964  1.00  5.88           H  
ATOM    546 1HD2 LEU A  36      27.865  30.072 -14.088  1.00  5.88           H  
ATOM    547 2HD2 LEU A  36      27.010  28.561 -13.695  1.00  5.88           H  
ATOM    548 3HD2 LEU A  36      28.299  29.159 -12.621  1.00  5.88           H  
ATOM    549  N   TYR A  37      30.553  24.585 -12.096  1.00  5.56           N  
ATOM    550  CA  TYR A  37      30.475  23.143 -11.847  1.00  5.56           C  
ATOM    551  C   TYR A  37      31.590  22.646 -10.923  1.00  5.56           C  
ATOM    552  O   TYR A  37      32.624  23.281 -10.826  1.00  5.56           O  
ATOM    553  CB  TYR A  37      30.538  22.383 -13.187  1.00  5.56           C  
ATOM    554  CG  TYR A  37      29.433  22.756 -14.126  1.00  5.56           C  
ATOM    555  CD1 TYR A  37      29.639  23.732 -15.078  1.00  5.56           C  
ATOM    556  CD2 TYR A  37      28.197  22.157 -14.009  1.00  5.56           C  
ATOM    557  CE1 TYR A  37      28.615  24.100 -15.926  1.00  5.56           C  
ATOM    558  CE2 TYR A  37      27.172  22.524 -14.853  1.00  5.56           C  
ATOM    559  CZ  TYR A  37      27.378  23.493 -15.809  1.00  5.56           C  
ATOM    560  OH  TYR A  37      26.353  23.863 -16.652  1.00  5.56           O  
ATOM    561  H   TYR A  37      31.425  24.979 -12.410  1.00  5.56           H  
ATOM    562  HA  TYR A  37      29.516  22.949 -11.374  1.00  5.56           H  
ATOM    563 1HB  TYR A  37      31.486  22.607 -13.675  1.00  5.56           H  
ATOM    564 2HB  TYR A  37      30.510  21.316 -13.040  1.00  5.56           H  
ATOM    565  HD1 TYR A  37      30.610  24.213 -15.161  1.00  5.56           H  
ATOM    566  HD2 TYR A  37      28.032  21.393 -13.250  1.00  5.56           H  
ATOM    567  HE1 TYR A  37      28.779  24.871 -16.677  1.00  5.56           H  
ATOM    568  HE2 TYR A  37      26.196  22.049 -14.760  1.00  5.56           H  
ATOM    569  HH  TYR A  37      26.663  24.548 -17.253  1.00  5.56           H  
ATOM    570  N   PRO A  38      31.415  21.515 -10.216  1.00  5.10           N  
ATOM    571  CA  PRO A  38      32.440  20.837  -9.428  1.00  5.10           C  
ATOM    572  C   PRO A  38      33.517  20.181 -10.299  1.00  5.10           C  
ATOM    573  O   PRO A  38      34.528  19.703  -9.800  1.00  5.10           O  
ATOM    574  CB  PRO A  38      31.633  19.790  -8.653  1.00  5.10           C  
ATOM    575  CG  PRO A  38      30.418  19.524  -9.509  1.00  5.10           C  
ATOM    576  CD  PRO A  38      30.080  20.864 -10.137  1.00  5.10           C  
ATOM    577  HA  PRO A  38      32.898  21.563  -8.741  1.00  5.10           H  
ATOM    578 1HB  PRO A  38      32.247  18.889  -8.496  1.00  5.10           H  
ATOM    579 2HB  PRO A  38      31.382  20.174  -7.657  1.00  5.10           H  
ATOM    580 1HG  PRO A  38      30.659  18.758 -10.263  1.00  5.10           H  
ATOM    581 2HG  PRO A  38      29.601  19.116  -8.895  1.00  5.10           H  
ATOM    582 1HD  PRO A  38      29.632  20.681 -11.109  1.00  5.10           H  
ATOM    583 2HD  PRO A  38      29.411  21.440  -9.478  1.00  5.10           H  
ATOM    584  N   HIS A  39      33.266  20.093 -11.603  1.00  4.60           N  
ATOM    585  CA  HIS A  39      34.193  19.434 -12.515  1.00  4.60           C  
ATOM    586  C   HIS A  39      34.871  20.396 -13.513  1.00  4.60           C  
ATOM    587  O   HIS A  39      34.452  21.539 -13.717  1.00  4.60           O  
ATOM    588  CB  HIS A  39      33.479  18.260 -13.217  1.00  4.60           C  
ATOM    589  CG  HIS A  39      34.374  17.435 -14.105  1.00  4.60           C  
ATOM    590  ND1 HIS A  39      34.549  17.711 -15.439  1.00  4.60           N  
ATOM    591  CD2 HIS A  39      35.185  16.392 -13.830  1.00  4.60           C  
ATOM    592  CE1 HIS A  39      35.434  16.873 -15.950  1.00  4.60           C  
ATOM    593  NE2 HIS A  39      35.836  16.067 -14.995  1.00  4.60           N  
ATOM    594  H   HIS A  39      32.424  20.489 -11.977  1.00  4.60           H  
ATOM    595  HA  HIS A  39      34.998  18.997 -11.933  1.00  4.60           H  
ATOM    596 1HB  HIS A  39      33.043  17.600 -12.465  1.00  4.60           H  
ATOM    597 2HB  HIS A  39      32.659  18.646 -13.823  1.00  4.60           H  
ATOM    598  HD2 HIS A  39      35.311  15.920 -12.868  1.00  4.60           H  
ATOM    599  HE1 HIS A  39      35.785  16.862 -16.984  1.00  4.60           H  
ATOM    600  HE2 HIS A  39      36.545  15.330 -15.112  1.00  4.60           H  
ATOM    601  N   HIS A  40      35.931  19.881 -14.139  1.00  4.14           N  
ATOM    602  CA  HIS A  40      36.778  20.529 -15.147  1.00  4.14           C  
ATOM    603  C   HIS A  40      36.279  20.443 -16.584  1.00  4.14           C  
ATOM    604  O   HIS A  40      37.075  20.424 -17.516  1.00  4.14           O  
ATOM    605  CB  HIS A  40      38.188  19.943 -15.138  1.00  4.14           C  
ATOM    606  CG  HIS A  40      39.077  20.547 -16.207  1.00  4.14           C  
ATOM    607  ND1 HIS A  40      39.194  19.993 -17.463  1.00  4.14           N  
ATOM    608  CD2 HIS A  40      39.864  21.641 -16.214  1.00  4.14           C  
ATOM    609  CE1 HIS A  40      40.018  20.725 -18.196  1.00  4.14           C  
ATOM    610  NE2 HIS A  40      40.443  21.722 -17.461  1.00  4.14           N  
ATOM    611  H   HIS A  40      36.180  18.933 -13.898  1.00  4.14           H  
ATOM    612  HA  HIS A  40      36.864  21.586 -14.905  1.00  4.14           H  
ATOM    613 1HB  HIS A  40      38.642  20.124 -14.175  1.00  4.14           H  
ATOM    614 2HB  HIS A  40      38.141  18.864 -15.286  1.00  4.14           H  
ATOM    615  HD2 HIS A  40      40.007  22.317 -15.388  1.00  4.14           H  
ATOM    616  HE1 HIS A  40      40.302  20.525 -19.232  1.00  4.14           H  
ATOM    617  HE2 HIS A  40      41.090  22.435 -17.763  1.00  4.14           H  
ATOM    618  N   ARG A  41      34.966  20.378 -16.787  1.00  3.76           N  
ATOM    619  CA  ARG A  41      34.439  20.326 -18.151  1.00  3.76           C  
ATOM    620  C   ARG A  41      34.853  21.556 -18.984  1.00  3.76           C  
ATOM    621  O   ARG A  41      34.841  21.512 -20.217  1.00  3.76           O  
ATOM    622  CB  ARG A  41      32.919  20.200 -18.128  1.00  3.76           C  
ATOM    623  CG  ARG A  41      32.153  21.418 -17.613  1.00  3.76           C  
ATOM    624  CD  ARG A  41      30.680  21.163 -17.592  1.00  3.76           C  
ATOM    625  NE  ARG A  41      30.295  20.196 -16.573  1.00  3.76           N  
ATOM    626  CZ  ARG A  41      29.053  19.690 -16.435  1.00  3.76           C  
ATOM    627  NH1 ARG A  41      28.099  20.071 -17.252  1.00  3.76           N  
ATOM    628  NH2 ARG A  41      28.794  18.813 -15.479  1.00  3.76           N  
ATOM    629  H   ARG A  41      34.344  20.368 -15.992  1.00  3.76           H  
ATOM    630  HA  ARG A  41      34.842  19.437 -18.633  1.00  3.76           H  
ATOM    631 1HB  ARG A  41      32.562  19.990 -19.133  1.00  3.76           H  
ATOM    632 2HB  ARG A  41      32.644  19.355 -17.497  1.00  3.76           H  
ATOM    633 1HG  ARG A  41      32.479  21.659 -16.597  1.00  3.76           H  
ATOM    634 2HG  ARG A  41      32.337  22.274 -18.266  1.00  3.76           H  
ATOM    635 1HD  ARG A  41      30.151  22.085 -17.404  1.00  3.76           H  
ATOM    636 2HD  ARG A  41      30.374  20.768 -18.560  1.00  3.76           H  
ATOM    637  HE  ARG A  41      31.007  19.880 -15.927  1.00  3.76           H  
ATOM    638 1HH1 ARG A  41      28.296  20.744 -17.979  1.00  3.76           H  
ATOM    639 2HH1 ARG A  41      27.168  19.696 -17.151  1.00  3.76           H  
ATOM    640 1HH2 ARG A  41      29.527  18.517 -14.852  1.00  3.76           H  
ATOM    641 2HH2 ARG A  41      27.863  18.436 -15.380  1.00  3.76           H  
ATOM    642  N   SER A  42      35.201  22.651 -18.305  1.00  3.47           N  
ATOM    643  CA  SER A  42      35.681  23.872 -18.926  1.00  3.47           C  
ATOM    644  C   SER A  42      37.173  24.020 -18.691  1.00  3.47           C  
ATOM    645  O   SER A  42      37.659  23.816 -17.580  1.00  3.47           O  
ATOM    646  CB  SER A  42      35.004  25.095 -18.345  1.00  3.47           C  
ATOM    647  OG  SER A  42      35.601  26.277 -18.856  1.00  3.47           O  
ATOM    648  H   SER A  42      35.165  22.604 -17.300  1.00  3.47           H  
ATOM    649  HA  SER A  42      35.499  23.821 -20.001  1.00  3.47           H  
ATOM    650 1HB  SER A  42      33.944  25.080 -18.583  1.00  3.47           H  
ATOM    651 2HB  SER A  42      35.104  25.073 -17.259  1.00  3.47           H  
ATOM    652  HG  SER A  42      35.332  26.991 -18.270  1.00  3.47           H  
ATOM    653  N   LEU A  43      37.885  24.540 -19.682  1.00  3.27           N  
ATOM    654  CA  LEU A  43      39.310  24.821 -19.516  1.00  3.27           C  
ATOM    655  C   LEU A  43      39.546  25.884 -18.443  1.00  3.27           C  
ATOM    656  O   LEU A  43      40.614  25.940 -17.824  1.00  3.27           O  
ATOM    657  CB  LEU A  43      39.931  25.271 -20.842  1.00  3.27           C  
ATOM    658  CG  LEU A  43      40.044  24.190 -21.922  1.00  3.27           C  
ATOM    659  CD1 LEU A  43      40.527  24.838 -23.219  1.00  3.27           C  
ATOM    660  CD2 LEU A  43      41.018  23.102 -21.432  1.00  3.27           C  
ATOM    661  H   LEU A  43      37.438  24.712 -20.569  1.00  3.27           H  
ATOM    662  HA  LEU A  43      39.802  23.904 -19.203  1.00  3.27           H  
ATOM    663 1HB  LEU A  43      39.339  26.088 -21.247  1.00  3.27           H  
ATOM    664 2HB  LEU A  43      40.937  25.644 -20.642  1.00  3.27           H  
ATOM    665  HG  LEU A  43      39.069  23.741 -22.107  1.00  3.27           H  
ATOM    666 1HD1 LEU A  43      40.614  24.081 -24.001  1.00  3.27           H  
ATOM    667 2HD1 LEU A  43      39.808  25.597 -23.533  1.00  3.27           H  
ATOM    668 3HD1 LEU A  43      41.491  25.311 -23.059  1.00  3.27           H  
ATOM    669 1HD2 LEU A  43      41.116  22.321 -22.190  1.00  3.27           H  
ATOM    670 2HD2 LEU A  43      41.994  23.545 -21.239  1.00  3.27           H  
ATOM    671 3HD2 LEU A  43      40.639  22.667 -20.513  1.00  3.27           H  
ATOM    672  N   SER A  44      38.534  26.720 -18.188  1.00  3.16           N  
ATOM    673  CA  SER A  44      38.633  27.779 -17.193  1.00  3.16           C  
ATOM    674  C   SER A  44      38.721  27.207 -15.781  1.00  3.16           C  
ATOM    675  O   SER A  44      39.060  27.922 -14.838  1.00  3.16           O  
ATOM    676  CB  SER A  44      37.454  28.738 -17.313  1.00  3.16           C  
ATOM    677  OG  SER A  44      36.238  28.116 -16.982  1.00  3.16           O  
ATOM    678  H   SER A  44      37.646  26.597 -18.672  1.00  3.16           H  
ATOM    679  HA  SER A  44      39.547  28.344 -17.385  1.00  3.16           H  
ATOM    680 1HB  SER A  44      37.616  29.596 -16.655  1.00  3.16           H  
ATOM    681 2HB  SER A  44      37.402  29.117 -18.332  1.00  3.16           H  
ATOM    682  HG  SER A  44      36.196  27.348 -17.540  1.00  3.16           H  
ATOM    683  N   GLY A  45      38.409  25.916 -15.634  1.00  3.12           N  
ATOM    684  CA  GLY A  45      38.468  25.254 -14.353  1.00  3.12           C  
ATOM    685  C   GLY A  45      39.878  24.815 -13.972  1.00  3.12           C  
ATOM    686  O   GLY A  45      40.077  24.323 -12.860  1.00  3.12           O  
ATOM    687  H   GLY A  45      38.136  25.356 -16.437  1.00  3.12           H  
ATOM    688 1HA  GLY A  45      38.072  25.920 -13.594  1.00  3.12           H  
ATOM    689 2HA  GLY A  45      37.822  24.385 -14.382  1.00  3.12           H  
ATOM    690  N   CYS A  46      40.848  24.941 -14.890  1.00  3.13           N  
ATOM    691  CA  CYS A  46      42.237  24.575 -14.612  1.00  3.13           C  
ATOM    692  C   CYS A  46      43.069  25.749 -14.106  1.00  3.13           C  
ATOM    693  O   CYS A  46      43.345  26.649 -14.883  1.00  3.13           O  
ATOM    694  CB  CYS A  46      42.901  24.054 -15.875  1.00  3.13           C  
ATOM    695  SG  CYS A  46      44.628  23.675 -15.682  1.00  3.13           S  
ATOM    696  H   CYS A  46      40.627  25.338 -15.805  1.00  3.13           H  
ATOM    697  HA  CYS A  46      42.238  23.783 -13.885  1.00  3.13           H  
ATOM    698 1HB  CYS A  46      42.407  23.148 -16.171  1.00  3.13           H  
ATOM    699 2HB  CYS A  46      42.791  24.774 -16.688  1.00  3.13           H  
ATOM    700  HG  CYS A  46      44.625  23.459 -14.333  1.00  3.13           H  
ATOM    701  N   PRO A  47      43.541  25.777 -12.848  1.00  3.17           N  
ATOM    702  CA  PRO A  47      44.354  26.863 -12.302  1.00  3.17           C  
ATOM    703  C   PRO A  47      45.586  27.222 -13.173  1.00  3.17           C  
ATOM    704  O   PRO A  47      45.941  28.397 -13.286  1.00  3.17           O  
ATOM    705  CB  PRO A  47      44.780  26.277 -10.949  1.00  3.17           C  
ATOM    706  CG  PRO A  47      43.651  25.343 -10.567  1.00  3.17           C  
ATOM    707  CD  PRO A  47      43.218  24.713 -11.865  1.00  3.17           C  
ATOM    708  HA  PRO A  47      43.715  27.746 -12.161  1.00  3.17           H  
ATOM    709 1HB  PRO A  47      45.745  25.756 -11.054  1.00  3.17           H  
ATOM    710 2HB  PRO A  47      44.929  27.083 -10.221  1.00  3.17           H  
ATOM    711 1HG  PRO A  47      44.020  24.590  -9.856  1.00  3.17           H  
ATOM    712 2HG  PRO A  47      42.843  25.888 -10.071  1.00  3.17           H  
ATOM    713 1HD  PRO A  47      43.786  23.805 -12.064  1.00  3.17           H  
ATOM    714 2HD  PRO A  47      42.163  24.527 -11.795  1.00  3.17           H  
ATOM    715  N   HIS A  48      46.196  26.221 -13.840  1.00  3.20           N  
ATOM    716  CA  HIS A  48      47.367  26.420 -14.721  1.00  3.20           C  
ATOM    717  C   HIS A  48      46.977  27.218 -16.002  1.00  3.20           C  
ATOM    718  O   HIS A  48      47.826  27.853 -16.647  1.00  3.20           O  
ATOM    719  CB  HIS A  48      47.959  25.021 -15.034  1.00  3.20           C  
ATOM    720  CG  HIS A  48      49.435  24.885 -15.448  1.00  3.20           C  
ATOM    721  ND1 HIS A  48      50.505  25.260 -14.625  1.00  3.20           N  
ATOM    722  CD2 HIS A  48      49.989  24.334 -16.545  1.00  3.20           C  
ATOM    723  CE1 HIS A  48      51.643  24.932 -15.223  1.00  3.20           C  
ATOM    724  NE2 HIS A  48      51.357  24.378 -16.385  1.00  3.20           N  
ATOM    725  H   HIS A  48      45.901  25.251 -13.668  1.00  3.20           H  
ATOM    726  HA  HIS A  48      48.125  26.990 -14.189  1.00  3.20           H  
ATOM    727 1HB  HIS A  48      47.823  24.388 -14.172  1.00  3.20           H  
ATOM    728 2HB  HIS A  48      47.385  24.581 -15.841  1.00  3.20           H  
ATOM    729  HD2 HIS A  48      49.462  23.925 -17.376  1.00  3.20           H  
ATOM    730  HE1 HIS A  48      52.646  25.091 -14.827  1.00  3.20           H  
ATOM    731  HE2 HIS A  48      52.028  24.026 -17.059  1.00  3.20           H  
ATOM    732  N   LYS A  49      45.693  27.148 -16.375  1.00  3.18           N  
ATOM    733  CA  LYS A  49      45.082  27.845 -17.507  1.00  3.18           C  
ATOM    734  C   LYS A  49      45.872  27.864 -18.821  1.00  3.18           C  
ATOM    735  O   LYS A  49      46.145  26.823 -19.436  1.00  3.18           O  
ATOM    736  CB  LYS A  49      44.729  29.284 -17.099  1.00  3.18           C  
ATOM    737  CG  LYS A  49      43.722  29.383 -15.981  1.00  3.18           C  
ATOM    738  CD  LYS A  49      43.328  30.805 -15.680  1.00  3.18           C  
ATOM    739  CE  LYS A  49      42.313  30.839 -14.543  1.00  3.18           C  
ATOM    740  NZ  LYS A  49      41.915  32.234 -14.185  1.00  3.18           N  
ATOM    741  H   LYS A  49      45.048  26.627 -15.784  1.00  3.18           H  
ATOM    742  HA  LYS A  49      44.138  27.337 -17.714  1.00  3.18           H  
ATOM    743 1HB  LYS A  49      45.626  29.811 -16.771  1.00  3.18           H  
ATOM    744 2HB  LYS A  49      44.296  29.820 -17.946  1.00  3.18           H  
ATOM    745 1HG  LYS A  49      42.832  28.803 -16.239  1.00  3.18           H  
ATOM    746 2HG  LYS A  49      44.154  28.965 -15.083  1.00  3.18           H  
ATOM    747 1HD  LYS A  49      44.212  31.373 -15.390  1.00  3.18           H  
ATOM    748 2HD  LYS A  49      42.893  31.263 -16.570  1.00  3.18           H  
ATOM    749 1HE  LYS A  49      41.424  30.278 -14.842  1.00  3.18           H  
ATOM    750 2HE  LYS A  49      42.753  30.355 -13.666  1.00  3.18           H  
ATOM    751 1HZ  LYS A  49      41.246  32.204 -13.428  1.00  3.18           H  
ATOM    752 2HZ  LYS A  49      42.731  32.755 -13.893  1.00  3.18           H  
ATOM    753 3HZ  LYS A  49      41.497  32.682 -14.986  1.00  3.18           H  
ATOM    754  N   ASP A  50      46.246  29.083 -19.232  1.00  3.10           N  
ATOM    755  CA  ASP A  50      46.916  29.434 -20.485  1.00  3.10           C  
ATOM    756  C   ASP A  50      48.278  28.787 -20.668  1.00  3.10           C  
ATOM    757  O   ASP A  50      48.833  28.793 -21.767  1.00  3.10           O  
ATOM    758  CB  ASP A  50      47.079  30.953 -20.568  1.00  3.10           C  
ATOM    759  CG  ASP A  50      45.750  31.690 -20.757  1.00  3.10           C  
ATOM    760  OD1 ASP A  50      44.763  31.047 -21.037  1.00  3.10           O  
ATOM    761  OD2 ASP A  50      45.737  32.888 -20.614  1.00  3.10           O  
ATOM    762  H   ASP A  50      46.021  29.858 -18.630  1.00  3.10           H  
ATOM    763  HA  ASP A  50      46.280  29.109 -21.306  1.00  3.10           H  
ATOM    764 1HB  ASP A  50      47.558  31.319 -19.660  1.00  3.10           H  
ATOM    765 2HB  ASP A  50      47.731  31.200 -21.406  1.00  3.10           H  
ATOM    766  N   ARG A  51      48.844  28.268 -19.590  1.00  2.97           N  
ATOM    767  CA  ARG A  51      50.141  27.623 -19.632  1.00  2.97           C  
ATOM    768  C   ARG A  51      50.115  26.315 -20.449  1.00  2.97           C  
ATOM    769  O   ARG A  51      51.170  25.810 -20.837  1.00  2.97           O  
ATOM    770  CB  ARG A  51      50.601  27.356 -18.226  1.00  2.97           C  
ATOM    771  CG  ARG A  51      50.924  28.604 -17.401  1.00  2.97           C  
ATOM    772  CD  ARG A  51      51.201  28.233 -16.004  1.00  2.97           C  
ATOM    773  NE  ARG A  51      51.484  29.343 -15.143  1.00  2.97           N  
ATOM    774  CZ  ARG A  51      51.542  29.251 -13.792  1.00  2.97           C  
ATOM    775  NH1 ARG A  51      51.322  28.092 -13.175  1.00  2.97           N  
ATOM    776  NH2 ARG A  51      51.819  30.329 -13.074  1.00  2.97           N  
ATOM    777  H   ARG A  51      48.347  28.280 -18.695  1.00  2.97           H  
ATOM    778  HA  ARG A  51      50.846  28.308 -20.098  1.00  2.97           H  
ATOM    779 1HB  ARG A  51      49.822  26.829 -17.708  1.00  2.97           H  
ATOM    780 2HB  ARG A  51      51.482  26.717 -18.238  1.00  2.97           H  
ATOM    781 1HG  ARG A  51      51.795  29.106 -17.816  1.00  2.97           H  
ATOM    782 2HG  ARG A  51      50.065  29.278 -17.415  1.00  2.97           H  
ATOM    783 1HD  ARG A  51      50.325  27.734 -15.614  1.00  2.97           H  
ATOM    784 2HD  ARG A  51      52.053  27.568 -15.979  1.00  2.97           H  
ATOM    785  HE  ARG A  51      51.653  30.242 -15.566  1.00  2.97           H  
ATOM    786 1HH1 ARG A  51      51.093  27.231 -13.708  1.00  2.97           H  
ATOM    787 2HH1 ARG A  51      51.371  28.043 -12.168  1.00  2.97           H  
ATOM    788 1HH2 ARG A  51      51.987  31.214 -13.532  1.00  2.97           H  
ATOM    789 2HH2 ARG A  51      51.864  30.267 -12.066  1.00  2.97           H  
ATOM    790  N   ILE A  52      48.921  25.750 -20.692  1.00  2.84           N  
ATOM    791  CA  ILE A  52      48.814  24.514 -21.472  1.00  2.84           C  
ATOM    792  C   ILE A  52      48.978  24.836 -22.967  1.00  2.84           C  
ATOM    793  O   ILE A  52      48.257  25.687 -23.481  1.00  2.84           O  
ATOM    794  CB  ILE A  52      47.427  23.897 -21.296  1.00  2.84           C  
ATOM    795  CG1 ILE A  52      47.161  23.623 -19.871  1.00  2.84           C  
ATOM    796  CG2 ILE A  52      47.371  22.578 -22.069  1.00  2.84           C  
ATOM    797  CD1 ILE A  52      48.065  22.588 -19.304  1.00  2.84           C  
ATOM    798  H   ILE A  52      48.071  26.194 -20.336  1.00  2.84           H  
ATOM    799  HA  ILE A  52      49.551  23.814 -21.111  1.00  2.84           H  
ATOM    800  HB  ILE A  52      46.680  24.590 -21.655  1.00  2.84           H  
ATOM    801 1HG1 ILE A  52      47.311  24.543 -19.306  1.00  2.84           H  
ATOM    802 2HG1 ILE A  52      46.134  23.327 -19.760  1.00  2.84           H  
ATOM    803 1HG2 ILE A  52      46.396  22.118 -21.955  1.00  2.84           H  
ATOM    804 2HG2 ILE A  52      47.562  22.765 -23.111  1.00  2.84           H  
ATOM    805 3HG2 ILE A  52      48.129  21.898 -21.682  1.00  2.84           H  
ATOM    806 1HD1 ILE A  52      47.823  22.450 -18.258  1.00  2.84           H  
ATOM    807 2HD1 ILE A  52      47.920  21.647 -19.840  1.00  2.84           H  
ATOM    808 3HD1 ILE A  52      49.096  22.905 -19.407  1.00  2.84           H  
ATOM    809  N   PRO A  53      49.910  24.202 -23.705  1.00  2.73           N  
ATOM    810  CA  PRO A  53      50.130  24.458 -25.114  1.00  2.73           C  
ATOM    811  C   PRO A  53      48.877  24.166 -25.942  1.00  2.73           C  
ATOM    812  O   PRO A  53      48.172  23.197 -25.652  1.00  2.73           O  
ATOM    813  CB  PRO A  53      51.223  23.437 -25.470  1.00  2.73           C  
ATOM    814  CG  PRO A  53      51.927  23.153 -24.164  1.00  2.73           C  
ATOM    815  CD  PRO A  53      50.850  23.236 -23.105  1.00  2.73           C  
ATOM    816  HA  PRO A  53      50.507  25.476 -25.213  1.00  2.73           H  
ATOM    817 1HB  PRO A  53      50.768  22.538 -25.908  1.00  2.73           H  
ATOM    818 2HB  PRO A  53      51.892  23.856 -26.238  1.00  2.73           H  
ATOM    819 1HG  PRO A  53      52.409  22.162 -24.198  1.00  2.73           H  
ATOM    820 2HG  PRO A  53      52.727  23.889 -24.002  1.00  2.73           H  
ATOM    821 1HD  PRO A  53      50.369  22.262 -22.933  1.00  2.73           H  
ATOM    822 2HD  PRO A  53      51.335  23.641 -22.206  1.00  2.73           H  
ATOM    823  N   PRO A  54      48.619  24.915 -27.029  1.00  2.67           N  
ATOM    824  CA  PRO A  54      47.561  24.683 -28.005  1.00  2.67           C  
ATOM    825  C   PRO A  54      47.564  23.252 -28.532  1.00  2.67           C  
ATOM    826  O   PRO A  54      46.521  22.694 -28.850  1.00  2.67           O  
ATOM    827  CB  PRO A  54      47.904  25.686 -29.102  1.00  2.67           C  
ATOM    828  CG  PRO A  54      48.605  26.805 -28.382  1.00  2.67           C  
ATOM    829  CD  PRO A  54      49.409  26.134 -27.293  1.00  2.67           C  
ATOM    830  HA  PRO A  54      46.587  24.929 -27.546  1.00  2.67           H  
ATOM    831 1HB  PRO A  54      48.539  25.202 -29.864  1.00  2.67           H  
ATOM    832 2HB  PRO A  54      46.991  26.018 -29.615  1.00  2.67           H  
ATOM    833 1HG  PRO A  54      49.234  27.373 -29.082  1.00  2.67           H  
ATOM    834 2HG  PRO A  54      47.864  27.511 -27.976  1.00  2.67           H  
ATOM    835 1HD  PRO A  54      50.427  25.892 -27.629  1.00  2.67           H  
ATOM    836 2HD  PRO A  54      49.386  26.811 -26.424  1.00  2.67           H  
ATOM    837  N   GLU A  55      48.763  22.650 -28.593  1.00  2.69           N  
ATOM    838  CA  GLU A  55      48.969  21.284 -29.078  1.00  2.69           C  
ATOM    839  C   GLU A  55      48.277  20.251 -28.195  1.00  2.69           C  
ATOM    840  O   GLU A  55      47.938  19.154 -28.643  1.00  2.69           O  
ATOM    841  CB  GLU A  55      50.467  20.973 -29.123  1.00  2.69           C  
ATOM    842  CG  GLU A  55      51.238  21.754 -30.181  1.00  2.69           C  
ATOM    843  CD  GLU A  55      52.725  21.447 -30.195  1.00  2.69           C  
ATOM    844  OE1 GLU A  55      53.181  20.752 -29.315  1.00  2.69           O  
ATOM    845  OE2 GLU A  55      53.398  21.909 -31.087  1.00  2.69           O  
ATOM    846  H   GLU A  55      49.579  23.169 -28.315  1.00  2.69           H  
ATOM    847  HA  GLU A  55      48.556  21.205 -30.082  1.00  2.69           H  
ATOM    848 1HB  GLU A  55      50.911  21.193 -28.153  1.00  2.69           H  
ATOM    849 2HB  GLU A  55      50.612  19.909 -29.314  1.00  2.69           H  
ATOM    850 1HG  GLU A  55      50.823  21.526 -31.163  1.00  2.69           H  
ATOM    851 2HG  GLU A  55      51.095  22.818 -29.994  1.00  2.69           H  
ATOM    852  N   ILE A  56      48.131  20.600 -26.927  1.00  2.80           N  
ATOM    853  CA  ILE A  56      47.525  19.770 -25.912  1.00  2.80           C  
ATOM    854  C   ILE A  56      46.071  20.127 -25.733  1.00  2.80           C  
ATOM    855  O   ILE A  56      45.233  19.262 -25.502  1.00  2.80           O  
ATOM    856  CB  ILE A  56      48.260  19.911 -24.595  1.00  2.80           C  
ATOM    857  CG1 ILE A  56      49.716  19.519 -24.791  1.00  2.80           C  
ATOM    858  CG2 ILE A  56      47.593  19.099 -23.556  1.00  2.80           C  
ATOM    859  CD1 ILE A  56      49.884  18.124 -25.327  1.00  2.80           C  
ATOM    860  H   ILE A  56      48.418  21.529 -26.638  1.00  2.80           H  
ATOM    861  HA  ILE A  56      47.579  18.730 -26.234  1.00  2.80           H  
ATOM    862  HB  ILE A  56      48.260  20.948 -24.304  1.00  2.80           H  
ATOM    863 1HG1 ILE A  56      50.180  20.215 -25.486  1.00  2.80           H  
ATOM    864 2HG1 ILE A  56      50.232  19.593 -23.834  1.00  2.80           H  
ATOM    865 1HG2 ILE A  56      48.131  19.228 -22.638  1.00  2.80           H  
ATOM    866 2HG2 ILE A  56      46.567  19.434 -23.434  1.00  2.80           H  
ATOM    867 3HG2 ILE A  56      47.602  18.056 -23.852  1.00  2.80           H  
ATOM    868 1HD1 ILE A  56      50.944  17.904 -25.445  1.00  2.80           H  
ATOM    869 2HD1 ILE A  56      49.439  17.410 -24.631  1.00  2.80           H  
ATOM    870 3HD1 ILE A  56      49.388  18.040 -26.296  1.00  2.80           H  
ATOM    871  N   LEU A  57      45.764  21.416 -25.783  1.00  3.00           N  
ATOM    872  CA  LEU A  57      44.380  21.825 -25.632  1.00  3.00           C  
ATOM    873  C   LEU A  57      43.535  21.296 -26.796  1.00  3.00           C  
ATOM    874  O   LEU A  57      42.397  20.838 -26.618  1.00  3.00           O  
ATOM    875  CB  LEU A  57      44.308  23.347 -25.611  1.00  3.00           C  
ATOM    876  CG  LEU A  57      44.950  23.979 -24.417  1.00  3.00           C  
ATOM    877  CD1 LEU A  57      44.966  25.468 -24.564  1.00  3.00           C  
ATOM    878  CD2 LEU A  57      44.203  23.531 -23.204  1.00  3.00           C  
ATOM    879  H   LEU A  57      46.502  22.107 -25.937  1.00  3.00           H  
ATOM    880  HA  LEU A  57      43.991  21.414 -24.698  1.00  3.00           H  
ATOM    881 1HB  LEU A  57      44.806  23.725 -26.500  1.00  3.00           H  
ATOM    882 2HB  LEU A  57      43.264  23.650 -25.639  1.00  3.00           H  
ATOM    883  HG  LEU A  57      45.978  23.663 -24.357  1.00  3.00           H  
ATOM    884 1HD1 LEU A  57      45.455  25.911 -23.691  1.00  3.00           H  
ATOM    885 2HD1 LEU A  57      45.524  25.737 -25.460  1.00  3.00           H  
ATOM    886 3HD1 LEU A  57      43.947  25.838 -24.641  1.00  3.00           H  
ATOM    887 1HD2 LEU A  57      44.628  23.958 -22.307  1.00  3.00           H  
ATOM    888 2HD2 LEU A  57      43.191  23.844 -23.301  1.00  3.00           H  
ATOM    889 3HD2 LEU A  57      44.242  22.451 -23.146  1.00  3.00           H  
ATOM    890  N   ALA A  58      44.099  21.350 -28.006  1.00  3.26           N  
ATOM    891  CA  ALA A  58      43.404  20.869 -29.178  1.00  3.26           C  
ATOM    892  C   ALA A  58      43.118  19.396 -29.028  1.00  3.26           C  
ATOM    893  O   ALA A  58      43.983  18.639 -28.592  1.00  3.26           O  
ATOM    894  CB  ALA A  58      44.238  21.106 -30.422  1.00  3.26           C  
ATOM    895  H   ALA A  58      45.029  21.749 -28.127  1.00  3.26           H  
ATOM    896  HA  ALA A  58      42.459  21.400 -29.265  1.00  3.26           H  
ATOM    897 1HB  ALA A  58      43.707  20.746 -31.299  1.00  3.26           H  
ATOM    898 2HB  ALA A  58      44.442  22.174 -30.527  1.00  3.26           H  
ATOM    899 3HB  ALA A  58      45.184  20.571 -30.321  1.00  3.26           H  
ATOM    900  N   MET A  59      41.928  18.984 -29.437  1.00  3.56           N  
ATOM    901  CA  MET A  59      41.487  17.588 -29.423  1.00  3.56           C  
ATOM    902  C   MET A  59      41.436  16.909 -28.040  1.00  3.56           C  
ATOM    903  O   MET A  59      41.318  15.684 -27.978  1.00  3.56           O  
ATOM    904  CB  MET A  59      42.383  16.757 -30.346  1.00  3.56           C  
ATOM    905  CG  MET A  59      42.400  17.235 -31.786  1.00  3.56           C  
ATOM    906  SD  MET A  59      40.771  17.179 -32.537  1.00  3.56           S  
ATOM    907  CE  MET A  59      40.538  15.409 -32.685  1.00  3.56           C  
ATOM    908  H   MET A  59      41.279  19.680 -29.779  1.00  3.56           H  
ATOM    909  HA  MET A  59      40.473  17.561 -29.823  1.00  3.56           H  
ATOM    910 1HB  MET A  59      43.408  16.727 -29.973  1.00  3.56           H  
ATOM    911 2HB  MET A  59      42.020  15.726 -30.350  1.00  3.56           H  
ATOM    912 1HG  MET A  59      42.766  18.258 -31.830  1.00  3.56           H  
ATOM    913 2HG  MET A  59      43.071  16.608 -32.369  1.00  3.56           H  
ATOM    914 1HE  MET A  59      39.564  15.208 -33.130  1.00  3.56           H  
ATOM    915 2HE  MET A  59      41.320  14.990 -33.319  1.00  3.56           H  
ATOM    916 3HE  MET A  59      40.587  14.950 -31.696  1.00  3.56           H  
ATOM    917  N   HIS A  60      41.462  17.685 -26.952  1.00  3.85           N  
ATOM    918  CA  HIS A  60      41.382  17.109 -25.615  1.00  3.85           C  
ATOM    919  C   HIS A  60      40.355  17.816 -24.745  1.00  3.85           C  
ATOM    920  O   HIS A  60      39.165  17.825 -25.075  1.00  3.85           O  
ATOM    921  OXT HIS A  60      40.670  18.050 -23.573  1.00  3.85           O  
ATOM    922  CB  HIS A  60      42.752  17.143 -24.923  1.00  3.85           C  
ATOM    923  CG  HIS A  60      43.841  16.302 -25.579  1.00  3.85           C  
ATOM    924  ND1 HIS A  60      44.536  16.704 -26.699  1.00  3.85           N  
ATOM    925  CD2 HIS A  60      44.335  15.085 -25.250  1.00  3.85           C  
ATOM    926  CE1 HIS A  60      45.413  15.778 -27.028  1.00  3.85           C  
ATOM    927  NE2 HIS A  60      45.319  14.783 -26.162  1.00  3.85           N  
ATOM    928  H   HIS A  60      41.598  18.695 -27.044  1.00  3.85           H  
ATOM    929  HA  HIS A  60      41.074  16.065 -25.684  1.00  3.85           H  
ATOM    930 1HB  HIS A  60      43.094  18.175 -24.874  1.00  3.85           H  
ATOM    931 2HB  HIS A  60      42.638  16.796 -23.898  1.00  3.85           H  
ATOM    932  HD1 HIS A  60      44.402  17.553 -27.245  1.00  3.85           H  
ATOM    933  HD2 HIS A  60      44.099  14.385 -24.450  1.00  3.85           H  
ATOM    934  HE1 HIS A  60      46.060  15.922 -27.894  1.00  3.85           H  
TER     935
ENDMDL

REMARK ID 640383 MODEL 4 line_8_sample3
PFRMAT TS
TARGET line_8_sample3
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   ASP A   1      -0.887  -0.309   0.558  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.570  -0.299   0.557  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.109   1.075   0.204  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.418   1.889  -0.412  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.125  -1.328  -0.432  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.873  -2.782  -0.011  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.683  -3.027   1.159  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.879  -3.632  -0.870  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.221  -1.090   1.103  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.226   0.553   0.960  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.223  -0.392  -0.391  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.919  -0.553   1.558  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.674  -1.166  -1.410  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.201  -1.176  -0.543  1.00 24.67           H  
ATOM     15  N   THR A   2       2.350   1.328   0.598  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.010   2.600   0.327  1.00 24.67           C  
ATOM     17  C   THR A   2       4.355   2.373  -0.350  1.00 24.67           C  
ATOM     18  O   THR A   2       4.846   1.244  -0.403  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.206   3.406   1.626  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.087   2.692   2.501  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.875   3.634   2.328  1.00 24.67           C  
ATOM     22  H   THR A   2       2.864   0.618   1.103  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.389   3.184  -0.352  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.652   4.371   1.385  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.939   2.576   2.072  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.040   4.210   3.237  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.205   4.184   1.665  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.424   2.682   2.587  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.946   3.448  -0.861  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.247   3.384  -1.519  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.262   4.295  -0.835  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.981   5.464  -0.573  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.104   3.773  -3.006  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.461   3.756  -3.692  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.150   2.799  -3.692  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.480   4.341  -0.789  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.615   2.359  -1.466  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.711   4.786  -3.078  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.343   4.040  -4.736  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.127   4.463  -3.204  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.888   2.757  -3.634  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.043   3.076  -4.741  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.553   1.788  -3.621  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.174   2.833  -3.213  1.00 24.67           H  
ATOM     45  N   ARG A   4       8.434   3.750  -0.529  1.00 24.39           N  
ATOM     46  CA  ARG A   4       9.491   4.521   0.117  1.00 24.39           C  
ATOM     47  C   ARG A   4      10.222   5.382  -0.900  1.00 24.39           C  
ATOM     48  O   ARG A   4      10.366   4.982  -2.054  1.00 24.39           O  
ATOM     49  CB  ARG A   4      10.506   3.599   0.776  1.00 24.39           C  
ATOM     50  CG  ARG A   4       9.990   2.771   1.944  1.00 24.39           C  
ATOM     51  CD  ARG A   4      11.068   1.897   2.496  1.00 24.39           C  
ATOM     52  NE  ARG A   4      10.603   1.072   3.602  1.00 24.39           N  
ATOM     53  CZ  ARG A   4      11.350   0.135   4.223  1.00 24.39           C  
ATOM     54  NH1 ARG A   4      12.589  -0.081   3.839  1.00 24.39           N  
ATOM     55  NH2 ARG A   4      10.835  -0.566   5.218  1.00 24.39           N  
ATOM     56  H   ARG A   4       8.600   2.781  -0.762  1.00 24.39           H  
ATOM     57  HA  ARG A   4       9.045   5.167   0.873  1.00 24.39           H  
ATOM     58 1HB  ARG A   4      10.899   2.908   0.032  1.00 24.39           H  
ATOM     59 2HB  ARG A   4      11.348   4.193   1.137  1.00 24.39           H  
ATOM     60 1HG  ARG A   4       9.643   3.434   2.737  1.00 24.39           H  
ATOM     61 2HG  ARG A   4       9.165   2.138   1.610  1.00 24.39           H  
ATOM     62 1HD  ARG A   4      11.435   1.237   1.710  1.00 24.39           H  
ATOM     63 2HD  ARG A   4      11.889   2.518   2.856  1.00 24.39           H  
ATOM     64  HE  ARG A   4       9.656   1.208   3.925  1.00 24.39           H  
ATOM     65 1HH1 ARG A   4      12.983   0.456   3.078  1.00 24.39           H  
ATOM     66 2HH1 ARG A   4      13.148  -0.782   4.303  1.00 24.39           H  
ATOM     67 1HH2 ARG A   4       9.882  -0.401   5.513  1.00 24.39           H  
ATOM     68 2HH2 ARG A   4      11.393  -1.267   5.683  1.00 24.39           H  
ATOM     69  N   LYS A   5      10.716   6.543  -0.469  1.00 23.37           N  
ATOM     70  CA  LYS A   5      11.526   7.371  -1.358  1.00 23.37           C  
ATOM     71  C   LYS A   5      12.979   6.898  -1.349  1.00 23.37           C  
ATOM     72  O   LYS A   5      13.617   6.813  -2.398  1.00 23.37           O  
ATOM     73  CB  LYS A   5      11.437   8.848  -0.966  1.00 23.37           C  
ATOM     74  CG  LYS A   5      12.188   9.799  -1.906  1.00 23.37           C  
ATOM     75  CD  LYS A   5      11.931  11.264  -1.536  1.00 23.37           C  
ATOM     76  CE  LYS A   5      12.634  12.225  -2.496  1.00 23.37           C  
ATOM     77  NZ  LYS A   5      12.368  13.651  -2.144  1.00 23.37           N  
ATOM     78  H   LYS A   5      10.534   6.841   0.477  1.00 23.37           H  
ATOM     79  HA  LYS A   5      11.148   7.263  -2.375  1.00 23.37           H  
ATOM     80 1HB  LYS A   5      10.390   9.155  -0.946  1.00 23.37           H  
ATOM     81 2HB  LYS A   5      11.839   8.986   0.036  1.00 23.37           H  
ATOM     82 1HG  LYS A   5      13.256   9.593  -1.851  1.00 23.37           H  
ATOM     83 2HG  LYS A   5      11.857   9.628  -2.930  1.00 23.37           H  
ATOM     84 1HD  LYS A   5      10.858  11.463  -1.557  1.00 23.37           H  
ATOM     85 2HD  LYS A   5      12.298  11.447  -0.527  1.00 23.37           H  
ATOM     86 1HE  LYS A   5      13.702  12.049  -2.462  1.00 23.37           H  
ATOM     87 2HE  LYS A   5      12.279  12.040  -3.509  1.00 23.37           H  
ATOM     88 1HZ  LYS A   5      12.845  14.255  -2.798  1.00 23.37           H  
ATOM     89 2HZ  LYS A   5      11.374  13.829  -2.185  1.00 23.37           H  
ATOM     90 3HZ  LYS A   5      12.704  13.836  -1.209  1.00 23.37           H  
ATOM     91  N   SER A   6      13.507   6.619  -0.147  1.00 21.42           N  
ATOM     92  CA  SER A   6      14.893   6.176   0.010  1.00 21.42           C  
ATOM     93  C   SER A   6      15.869   7.062  -0.752  1.00 21.42           C  
ATOM     94  O   SER A   6      16.678   6.561  -1.521  1.00 21.42           O  
ATOM     95  CB  SER A   6      15.043   4.737  -0.447  1.00 21.42           C  
ATOM     96  OG  SER A   6      14.240   3.874   0.321  1.00 21.42           O  
ATOM     97  H   SER A   6      12.928   6.707   0.671  1.00 21.42           H  
ATOM     98  HA  SER A   6      15.150   6.230   1.068  1.00 21.42           H  
ATOM     99 1HB  SER A   6      14.770   4.655  -1.499  1.00 21.42           H  
ATOM    100 2HB  SER A   6      16.087   4.440  -0.360  1.00 21.42           H  
ATOM    101  HG  SER A   6      14.355   3.002  -0.066  1.00 21.42           H  
ATOM    102  N   TYR A   7      15.788   8.372  -0.558  1.00 18.73           N  
ATOM    103  CA  TYR A   7      16.628   9.290  -1.315  1.00 18.73           C  
ATOM    104  C   TYR A   7      18.120   9.010  -1.176  1.00 18.73           C  
ATOM    105  O   TYR A   7      18.633   8.806  -0.072  1.00 18.73           O  
ATOM    106  CB  TYR A   7      16.350  10.735  -0.919  1.00 18.73           C  
ATOM    107  CG  TYR A   7      17.195  11.723  -1.697  1.00 18.73           C  
ATOM    108  CD1 TYR A   7      16.879  12.020  -3.018  1.00 18.73           C  
ATOM    109  CD2 TYR A   7      18.290  12.326  -1.096  1.00 18.73           C  
ATOM    110  CE1 TYR A   7      17.657  12.912  -3.731  1.00 18.73           C  
ATOM    111  CE2 TYR A   7      19.063  13.220  -1.807  1.00 18.73           C  
ATOM    112  CZ  TYR A   7      18.752  13.515  -3.118  1.00 18.73           C  
ATOM    113  OH  TYR A   7      19.529  14.412  -3.819  1.00 18.73           O  
ATOM    114  H   TYR A   7      15.118   8.729   0.105  1.00 18.73           H  
ATOM    115  HA  TYR A   7      16.376   9.174  -2.371  1.00 18.73           H  
ATOM    116 1HB  TYR A   7      15.304  10.966  -1.081  1.00 18.73           H  
ATOM    117 2HB  TYR A   7      16.556  10.868   0.141  1.00 18.73           H  
ATOM    118  HD1 TYR A   7      16.024  11.542  -3.494  1.00 18.73           H  
ATOM    119  HD2 TYR A   7      18.538  12.093  -0.061  1.00 18.73           H  
ATOM    120  HE1 TYR A   7      17.411  13.140  -4.762  1.00 18.73           H  
ATOM    121  HE2 TYR A   7      19.923  13.693  -1.333  1.00 18.73           H  
ATOM    122  HH  TYR A   7      20.228  14.742  -3.247  1.00 18.73           H  
ATOM    123  N   TYR A   8      18.800   9.016  -2.317  1.00 15.78           N  
ATOM    124  CA  TYR A   8      20.236   8.804  -2.433  1.00 15.78           C  
ATOM    125  C   TYR A   8      20.715   9.561  -3.667  1.00 15.78           C  
ATOM    126  O   TYR A   8      19.904  10.173  -4.363  1.00 15.78           O  
ATOM    127  CB  TYR A   8      20.604   7.305  -2.487  1.00 15.78           C  
ATOM    128  CG  TYR A   8      20.204   6.514  -3.749  1.00 15.78           C  
ATOM    129  CD1 TYR A   8      21.123   6.327  -4.775  1.00 15.78           C  
ATOM    130  CD2 TYR A   8      18.946   5.965  -3.869  1.00 15.78           C  
ATOM    131  CE1 TYR A   8      20.777   5.601  -5.899  1.00 15.78           C  
ATOM    132  CE2 TYR A   8      18.594   5.242  -4.991  1.00 15.78           C  
ATOM    133  CZ  TYR A   8      19.506   5.057  -6.006  1.00 15.78           C  
ATOM    134  OH  TYR A   8      19.155   4.324  -7.124  1.00 15.78           O  
ATOM    135  H   TYR A   8      18.281   9.178  -3.167  1.00 15.78           H  
ATOM    136  HA  TYR A   8      20.727   9.242  -1.565  1.00 15.78           H  
ATOM    137 1HB  TYR A   8      21.681   7.201  -2.360  1.00 15.78           H  
ATOM    138 2HB  TYR A   8      20.140   6.811  -1.632  1.00 15.78           H  
ATOM    139  HD1 TYR A   8      22.126   6.751  -4.700  1.00 15.78           H  
ATOM    140  HD2 TYR A   8      18.239   6.098  -3.088  1.00 15.78           H  
ATOM    141  HE1 TYR A   8      21.505   5.462  -6.685  1.00 15.78           H  
ATOM    142  HE2 TYR A   8      17.596   4.812  -5.069  1.00 15.78           H  
ATOM    143  HH  TYR A   8      18.259   3.992  -7.019  1.00 15.78           H  
ATOM    144  N   SER A   9      22.022   9.561  -3.918  1.00 13.06           N  
ATOM    145  CA  SER A   9      22.573  10.241  -5.094  1.00 13.06           C  
ATOM    146  C   SER A   9      21.759   9.874  -6.328  1.00 13.06           C  
ATOM    147  O   SER A   9      21.387   8.717  -6.512  1.00 13.06           O  
ATOM    148  CB  SER A   9      24.029   9.833  -5.282  1.00 13.06           C  
ATOM    149  OG  SER A   9      24.574  10.356  -6.469  1.00 13.06           O  
ATOM    150  H   SER A   9      22.647   9.063  -3.300  1.00 13.06           H  
ATOM    151  HA  SER A   9      22.511  11.320  -4.942  1.00 13.06           H  
ATOM    152 1HB  SER A   9      24.605  10.194  -4.433  1.00 13.06           H  
ATOM    153 2HB  SER A   9      24.111   8.744  -5.296  1.00 13.06           H  
ATOM    154  HG  SER A   9      24.485   9.632  -7.156  1.00 13.06           H  
ATOM    155  N   LYS A  10      21.476  10.852  -7.195  1.00 10.85           N  
ATOM    156  CA  LYS A  10      20.623  10.605  -8.360  1.00 10.85           C  
ATOM    157  C   LYS A  10      21.336   9.859  -9.488  1.00 10.85           C  
ATOM    158  O   LYS A  10      21.482  10.338 -10.621  1.00 10.85           O  
ATOM    159  CB  LYS A  10      20.058  11.928  -8.869  1.00 10.85           C  
ATOM    160  CG  LYS A  10      19.118  12.625  -7.880  1.00 10.85           C  
ATOM    161  CD  LYS A  10      18.607  13.951  -8.434  1.00 10.85           C  
ATOM    162  CE  LYS A  10      17.684  14.652  -7.443  1.00 10.85           C  
ATOM    163  NZ  LYS A  10      17.201  15.960  -7.968  1.00 10.85           N  
ATOM    164  H   LYS A  10      21.833  11.780  -7.020  1.00 10.85           H  
ATOM    165  HA  LYS A  10      19.789   9.982  -8.031  1.00 10.85           H  
ATOM    166 1HB  LYS A  10      20.878  12.611  -9.093  1.00 10.85           H  
ATOM    167 2HB  LYS A  10      19.510  11.755  -9.796  1.00 10.85           H  
ATOM    168 1HG  LYS A  10      18.267  11.973  -7.675  1.00 10.85           H  
ATOM    169 2HG  LYS A  10      19.645  12.803  -6.940  1.00 10.85           H  
ATOM    170 1HD  LYS A  10      19.454  14.604  -8.648  1.00 10.85           H  
ATOM    171 2HD  LYS A  10      18.062  13.776  -9.360  1.00 10.85           H  
ATOM    172 1HE  LYS A  10      16.827  14.013  -7.236  1.00 10.85           H  
ATOM    173 2HE  LYS A  10      18.228  14.825  -6.510  1.00 10.85           H  
ATOM    174 1HZ  LYS A  10      16.598  16.395  -7.284  1.00 10.85           H  
ATOM    175 2HZ  LYS A  10      17.993  16.562  -8.148  1.00 10.85           H  
ATOM    176 3HZ  LYS A  10      16.688  15.812  -8.825  1.00 10.85           H  
ATOM    177  N   ASP A  11      21.673   8.620  -9.188  1.00  9.26           N  
ATOM    178  CA  ASP A  11      22.405   7.744 -10.066  1.00  9.26           C  
ATOM    179  C   ASP A  11      21.596   7.252 -11.276  1.00  9.26           C  
ATOM    180  O   ASP A  11      22.195   6.973 -12.308  1.00  9.26           O  
ATOM    181  CB  ASP A  11      22.968   6.589  -9.260  1.00  9.26           C  
ATOM    182  CG  ASP A  11      24.032   7.101  -8.270  1.00  9.26           C  
ATOM    183  OD1 ASP A  11      24.422   8.261  -8.385  1.00  9.26           O  
ATOM    184  OD2 ASP A  11      24.461   6.345  -7.435  1.00  9.26           O  
ATOM    185  H   ASP A  11      21.459   8.312  -8.243  1.00  9.26           H  
ATOM    186  HA  ASP A  11      23.254   8.306 -10.454  1.00  9.26           H  
ATOM    187 1HB  ASP A  11      22.176   6.099  -8.716  1.00  9.26           H  
ATOM    188 2HB  ASP A  11      23.418   5.855  -9.925  1.00  9.26           H  
ATOM    189  N   PRO A  12      20.242   7.149 -11.244  1.00  8.24           N  
ATOM    190  CA  PRO A  12      19.430   6.797 -12.393  1.00  8.24           C  
ATOM    191  C   PRO A  12      19.653   7.759 -13.562  1.00  8.24           C  
ATOM    192  O   PRO A  12      19.371   7.419 -14.707  1.00  8.24           O  
ATOM    193  CB  PRO A  12      18.004   6.841 -11.842  1.00  8.24           C  
ATOM    194  CG  PRO A  12      18.165   6.556 -10.362  1.00  8.24           C  
ATOM    195  CD  PRO A  12      19.441   7.230  -9.980  1.00  8.24           C  
ATOM    196  HA  PRO A  12      19.683   5.769 -12.699  1.00  8.24           H  
ATOM    197 1HB  PRO A  12      17.559   7.828 -12.037  1.00  8.24           H  
ATOM    198 2HB  PRO A  12      17.377   6.099 -12.358  1.00  8.24           H  
ATOM    199 1HG  PRO A  12      17.302   6.941  -9.802  1.00  8.24           H  
ATOM    200 2HG  PRO A  12      18.197   5.469 -10.188  1.00  8.24           H  
ATOM    201 1HD  PRO A  12      19.169   8.254  -9.732  1.00  8.24           H  
ATOM    202 2HD  PRO A  12      19.909   6.681  -9.145  1.00  8.24           H  
ATOM    203  N   SER A  13      20.192   8.968 -13.310  1.00  7.66           N  
ATOM    204  CA  SER A  13      20.451   9.902 -14.403  1.00  7.66           C  
ATOM    205  C   SER A  13      21.527   9.350 -15.358  1.00  7.66           C  
ATOM    206  O   SER A  13      21.642   9.776 -16.511  1.00  7.66           O  
ATOM    207  CB  SER A  13      20.858  11.259 -13.851  1.00  7.66           C  
ATOM    208  OG  SER A  13      22.092  11.203 -13.181  1.00  7.66           O  
ATOM    209  H   SER A  13      20.457   9.266 -12.371  1.00  7.66           H  
ATOM    210  HA  SER A  13      19.529  10.028 -14.971  1.00  7.66           H  
ATOM    211 1HB  SER A  13      20.921  11.970 -14.671  1.00  7.66           H  
ATOM    212 2HB  SER A  13      20.090  11.618 -13.166  1.00  7.66           H  
ATOM    213  HG  SER A  13      21.908  10.796 -12.301  1.00  7.66           H  
ATOM    214  N   ARG A  14      22.281   8.340 -14.894  1.00  7.35           N  
ATOM    215  CA  ARG A  14      23.331   7.678 -15.653  1.00  7.35           C  
ATOM    216  C   ARG A  14      22.724   6.839 -16.767  1.00  7.35           C  
ATOM    217  O   ARG A  14      23.417   6.405 -17.681  1.00  7.35           O  
ATOM    218  CB  ARG A  14      24.158   6.790 -14.746  1.00  7.35           C  
ATOM    219  CG  ARG A  14      24.977   7.549 -13.715  1.00  7.35           C  
ATOM    220  CD  ARG A  14      25.634   6.639 -12.743  1.00  7.35           C  
ATOM    221  NE  ARG A  14      26.361   7.380 -11.725  1.00  7.35           N  
ATOM    222  CZ  ARG A  14      26.848   6.848 -10.586  1.00  7.35           C  
ATOM    223  NH1 ARG A  14      26.695   5.568 -10.332  1.00  7.35           N  
ATOM    224  NH2 ARG A  14      27.472   7.618  -9.714  1.00  7.35           N  
ATOM    225  H   ARG A  14      22.127   8.007 -13.944  1.00  7.35           H  
ATOM    226  HA  ARG A  14      23.978   8.438 -16.091  1.00  7.35           H  
ATOM    227 1HB  ARG A  14      23.509   6.090 -14.228  1.00  7.35           H  
ATOM    228 2HB  ARG A  14      24.849   6.206 -15.350  1.00  7.35           H  
ATOM    229 1HG  ARG A  14      25.746   8.128 -14.220  1.00  7.35           H  
ATOM    230 2HG  ARG A  14      24.318   8.227 -13.164  1.00  7.35           H  
ATOM    231 1HD  ARG A  14      24.869   6.041 -12.244  1.00  7.35           H  
ATOM    232 2HD  ARG A  14      26.332   5.984 -13.261  1.00  7.35           H  
ATOM    233  HE  ARG A  14      26.496   8.371 -11.873  1.00  7.35           H  
ATOM    234 1HH1 ARG A  14      26.211   4.976 -10.989  1.00  7.35           H  
ATOM    235 2HH1 ARG A  14      27.048   5.182  -9.466  1.00  7.35           H  
ATOM    236 1HH2 ARG A  14      27.577   8.605  -9.893  1.00  7.35           H  
ATOM    237 2HH2 ARG A  14      27.816   7.223  -8.851  1.00  7.35           H  
ATOM    238  N   ALA A  15      21.403   6.650 -16.727  1.00  7.10           N  
ATOM    239  CA  ALA A  15      20.664   5.918 -17.738  1.00  7.10           C  
ATOM    240  C   ALA A  15      20.838   6.557 -19.110  1.00  7.10           C  
ATOM    241  O   ALA A  15      20.675   5.888 -20.126  1.00  7.10           O  
ATOM    242  CB  ALA A  15      19.190   5.875 -17.386  1.00  7.10           C  
ATOM    243  H   ALA A  15      20.861   7.035 -15.954  1.00  7.10           H  
ATOM    244  HA  ALA A  15      21.057   4.902 -17.780  1.00  7.10           H  
ATOM    245 1HB  ALA A  15      18.651   5.311 -18.142  1.00  7.10           H  
ATOM    246 2HB  ALA A  15      19.057   5.404 -16.412  1.00  7.10           H  
ATOM    247 3HB  ALA A  15      18.806   6.897 -17.348  1.00  7.10           H  
ATOM    248  N   GLU A  16      21.196   7.849 -19.144  1.00  6.78           N  
ATOM    249  CA  GLU A  16      21.378   8.579 -20.394  1.00  6.78           C  
ATOM    250  C   GLU A  16      22.755   8.358 -21.050  1.00  6.78           C  
ATOM    251  O   GLU A  16      23.041   8.923 -22.105  1.00  6.78           O  
ATOM    252  CB  GLU A  16      21.092  10.059 -20.174  1.00  6.78           C  
ATOM    253  CG  GLU A  16      19.630  10.319 -19.831  1.00  6.78           C  
ATOM    254  CD  GLU A  16      18.716   9.941 -20.989  1.00  6.78           C  
ATOM    255  OE1 GLU A  16      18.948  10.432 -22.068  1.00  6.78           O  
ATOM    256  OE2 GLU A  16      17.827   9.124 -20.816  1.00  6.78           O  
ATOM    257  H   GLU A  16      21.337   8.357 -18.266  1.00  6.78           H  
ATOM    258  HA  GLU A  16      20.627   8.225 -21.090  1.00  6.78           H  
ATOM    259 1HB  GLU A  16      21.713  10.436 -19.356  1.00  6.78           H  
ATOM    260 2HB  GLU A  16      21.342  10.622 -21.071  1.00  6.78           H  
ATOM    261 1HG  GLU A  16      19.361   9.742 -18.943  1.00  6.78           H  
ATOM    262 2HG  GLU A  16      19.501  11.376 -19.607  1.00  6.78           H  
ATOM    263  N   LYS A  17      23.578   7.477 -20.458  1.00  6.37           N  
ATOM    264  CA  LYS A  17      24.904   7.068 -20.958  1.00  6.37           C  
ATOM    265  C   LYS A  17      24.856   6.380 -22.335  1.00  6.37           C  
ATOM    266  O   LYS A  17      25.877   6.258 -22.999  1.00  6.37           O  
ATOM    267  CB  LYS A  17      25.563   6.105 -19.969  1.00  6.37           C  
ATOM    268  CG  LYS A  17      24.867   4.732 -19.882  1.00  6.37           C  
ATOM    269  CD  LYS A  17      25.502   3.840 -18.819  1.00  6.37           C  
ATOM    270  CE  LYS A  17      24.820   2.479 -18.760  1.00  6.37           C  
ATOM    271  NZ  LYS A  17      25.414   1.599 -17.714  1.00  6.37           N  
ATOM    272  H   LYS A  17      23.283   7.064 -19.572  1.00  6.37           H  
ATOM    273  HA  LYS A  17      25.523   7.962 -21.052  1.00  6.37           H  
ATOM    274 1HB  LYS A  17      26.599   5.936 -20.259  1.00  6.37           H  
ATOM    275 2HB  LYS A  17      25.571   6.548 -18.976  1.00  6.37           H  
ATOM    276 1HG  LYS A  17      23.806   4.871 -19.657  1.00  6.37           H  
ATOM    277 2HG  LYS A  17      24.946   4.229 -20.842  1.00  6.37           H  
ATOM    278 1HD  LYS A  17      26.560   3.709 -19.035  1.00  6.37           H  
ATOM    279 2HD  LYS A  17      25.400   4.325 -17.845  1.00  6.37           H  
ATOM    280 1HE  LYS A  17      23.762   2.626 -18.540  1.00  6.37           H  
ATOM    281 2HE  LYS A  17      24.915   1.991 -19.729  1.00  6.37           H  
ATOM    282 1HZ  LYS A  17      24.930   0.713 -17.708  1.00  6.37           H  
ATOM    283 2HZ  LYS A  17      26.393   1.448 -17.913  1.00  6.37           H  
ATOM    284 3HZ  LYS A  17      25.317   2.043 -16.811  1.00  6.37           H  
ATOM    285  N   ARG A  18      23.652   5.959 -22.736  1.00  5.89           N  
ATOM    286  CA  ARG A  18      23.143   5.206 -23.918  1.00  5.89           C  
ATOM    287  C   ARG A  18      23.919   5.101 -25.263  1.00  5.89           C  
ATOM    288  O   ARG A  18      23.455   4.374 -26.143  1.00  5.89           O  
ATOM    289  CB  ARG A  18      21.816   5.843 -24.304  1.00  5.89           C  
ATOM    290  CG  ARG A  18      20.775   5.790 -23.223  1.00  5.89           C  
ATOM    291  CD  ARG A  18      19.468   6.387 -23.618  1.00  5.89           C  
ATOM    292  NE  ARG A  18      18.583   6.614 -22.457  1.00  5.89           N  
ATOM    293  CZ  ARG A  18      17.844   5.705 -21.811  1.00  5.89           C  
ATOM    294  NH1 ARG A  18      17.861   4.435 -22.159  1.00  5.89           N  
ATOM    295  NH2 ARG A  18      17.100   6.137 -20.812  1.00  5.89           N  
ATOM    296  H   ARG A  18      22.929   6.181 -22.067  1.00  5.89           H  
ATOM    297  HA  ARG A  18      22.957   4.190 -23.572  1.00  5.89           H  
ATOM    298 1HB  ARG A  18      21.976   6.891 -24.557  1.00  5.89           H  
ATOM    299 2HB  ARG A  18      21.422   5.347 -25.192  1.00  5.89           H  
ATOM    300 1HG  ARG A  18      20.608   4.766 -22.902  1.00  5.89           H  
ATOM    301 2HG  ARG A  18      21.159   6.357 -22.410  1.00  5.89           H  
ATOM    302 1HD  ARG A  18      19.643   7.348 -24.102  1.00  5.89           H  
ATOM    303 2HD  ARG A  18      18.961   5.721 -24.303  1.00  5.89           H  
ATOM    304  HE  ARG A  18      18.486   7.575 -22.104  1.00  5.89           H  
ATOM    305 1HH1 ARG A  18      18.443   4.137 -22.924  1.00  5.89           H  
ATOM    306 2HH1 ARG A  18      17.302   3.761 -21.657  1.00  5.89           H  
ATOM    307 1HH2 ARG A  18      17.138   7.153 -20.595  1.00  5.89           H  
ATOM    308 2HH2 ARG A  18      16.517   5.506 -20.282  1.00  5.89           H  
ATOM    309  N   GLU A  19      25.018   5.838 -25.431  1.00  5.36           N  
ATOM    310  CA  GLU A  19      25.818   5.999 -26.650  1.00  5.36           C  
ATOM    311  C   GLU A  19      25.058   6.819 -27.681  1.00  5.36           C  
ATOM    312  O   GLU A  19      23.829   6.812 -27.737  1.00  5.36           O  
ATOM    313  CB  GLU A  19      26.252   4.655 -27.261  1.00  5.36           C  
ATOM    314  CG  GLU A  19      27.219   3.841 -26.390  1.00  5.36           C  
ATOM    315  CD  GLU A  19      27.651   2.529 -27.027  1.00  5.36           C  
ATOM    316  OE1 GLU A  19      27.195   2.227 -28.104  1.00  5.36           O  
ATOM    317  OE2 GLU A  19      28.438   1.835 -26.427  1.00  5.36           O  
ATOM    318  H   GLU A  19      25.345   6.332 -24.623  1.00  5.36           H  
ATOM    319  HA  GLU A  19      26.723   6.550 -26.391  1.00  5.36           H  
ATOM    320 1HB  GLU A  19      25.397   4.039 -27.505  1.00  5.36           H  
ATOM    321 2HB  GLU A  19      26.766   4.855 -28.201  1.00  5.36           H  
ATOM    322 1HG  GLU A  19      28.105   4.446 -26.198  1.00  5.36           H  
ATOM    323 2HG  GLU A  19      26.739   3.636 -25.433  1.00  5.36           H  
ATOM    324  N   ILE A  20      25.809   7.585 -28.458  1.00  4.85           N  
ATOM    325  CA  ILE A  20      25.222   8.486 -29.435  1.00  4.85           C  
ATOM    326  C   ILE A  20      25.840   8.324 -30.817  1.00  4.85           C  
ATOM    327  O   ILE A  20      26.825   7.613 -31.000  1.00  4.85           O  
ATOM    328  CB  ILE A  20      25.376   9.948 -28.986  1.00  4.85           C  
ATOM    329  CG1 ILE A  20      26.815  10.278 -28.905  1.00  4.85           C  
ATOM    330  CG2 ILE A  20      24.701  10.188 -27.627  1.00  4.85           C  
ATOM    331  CD1 ILE A  20      27.063  11.704 -28.672  1.00  4.85           C  
ATOM    332  H   ILE A  20      26.813   7.540 -28.367  1.00  4.85           H  
ATOM    333  HA  ILE A  20      24.161   8.263 -29.518  1.00  4.85           H  
ATOM    334  HB  ILE A  20      24.929  10.605 -29.730  1.00  4.85           H  
ATOM    335 1HG1 ILE A  20      27.267   9.710 -28.098  1.00  4.85           H  
ATOM    336 2HG1 ILE A  20      27.288   9.995 -29.843  1.00  4.85           H  
ATOM    337 1HG2 ILE A  20      24.823  11.229 -27.338  1.00  4.85           H  
ATOM    338 2HG2 ILE A  20      23.640   9.958 -27.702  1.00  4.85           H  
ATOM    339 3HG2 ILE A  20      25.152   9.559 -26.865  1.00  4.85           H  
ATOM    340 1HD1 ILE A  20      28.108  11.882 -28.624  1.00  4.85           H  
ATOM    341 2HD1 ILE A  20      26.630  12.290 -29.487  1.00  4.85           H  
ATOM    342 3HD1 ILE A  20      26.616  11.987 -27.738  1.00  4.85           H  
ATOM    343  N   LYS A  21      25.214   8.980 -31.782  1.00  4.42           N  
ATOM    344  CA  LYS A  21      25.652   9.027 -33.169  1.00  4.42           C  
ATOM    345  C   LYS A  21      26.201  10.420 -33.439  1.00  4.42           C  
ATOM    346  O   LYS A  21      26.296  11.230 -32.519  1.00  4.42           O  
ATOM    347  CB  LYS A  21      24.502   8.678 -34.114  1.00  4.42           C  
ATOM    348  CG  LYS A  21      23.873   7.296 -33.861  1.00  4.42           C  
ATOM    349  CD  LYS A  21      24.865   6.157 -34.131  1.00  4.42           C  
ATOM    350  CE  LYS A  21      24.199   4.785 -33.973  1.00  4.42           C  
ATOM    351  NZ  LYS A  21      25.171   3.661 -34.153  1.00  4.42           N  
ATOM    352  H   LYS A  21      24.391   9.507 -31.533  1.00  4.42           H  
ATOM    353  HA  LYS A  21      26.463   8.311 -33.315  1.00  4.42           H  
ATOM    354 1HB  LYS A  21      23.716   9.429 -34.027  1.00  4.42           H  
ATOM    355 2HB  LYS A  21      24.857   8.693 -35.143  1.00  4.42           H  
ATOM    356 1HG  LYS A  21      23.539   7.230 -32.823  1.00  4.42           H  
ATOM    357 2HG  LYS A  21      23.007   7.168 -34.510  1.00  4.42           H  
ATOM    358 1HD  LYS A  21      25.248   6.246 -35.147  1.00  4.42           H  
ATOM    359 2HD  LYS A  21      25.708   6.231 -33.436  1.00  4.42           H  
ATOM    360 1HE  LYS A  21      23.760   4.716 -32.978  1.00  4.42           H  
ATOM    361 2HE  LYS A  21      23.408   4.688 -34.716  1.00  4.42           H  
ATOM    362 1HZ  LYS A  21      24.691   2.779 -34.041  1.00  4.42           H  
ATOM    363 2HZ  LYS A  21      25.580   3.709 -35.078  1.00  4.42           H  
ATOM    364 3HZ  LYS A  21      25.903   3.739 -33.457  1.00  4.42           H  
ATOM    365  N   CYS A  22      26.581  10.698 -34.676  1.00  4.08           N  
ATOM    366  CA  CYS A  22      27.156  11.998 -35.011  1.00  4.08           C  
ATOM    367  C   CYS A  22      26.765  12.447 -36.415  1.00  4.08           C  
ATOM    368  O   CYS A  22      26.500  11.609 -37.285  1.00  4.08           O  
ATOM    369  CB  CYS A  22      28.683  11.906 -34.860  1.00  4.08           C  
ATOM    370  SG  CYS A  22      29.414  10.445 -35.675  1.00  4.08           S  
ATOM    371  H   CYS A  22      26.482  10.003 -35.399  1.00  4.08           H  
ATOM    372  HA  CYS A  22      26.786  12.715 -34.283  1.00  4.08           H  
ATOM    373 1HB  CYS A  22      29.155  12.790 -35.282  1.00  4.08           H  
ATOM    374 2HB  CYS A  22      28.944  11.870 -33.800  1.00  4.08           H  
ATOM    375  N   PRO A  23      26.673  13.778 -36.663  1.00  3.85           N  
ATOM    376  CA  PRO A  23      26.301  14.428 -37.918  1.00  3.85           C  
ATOM    377  C   PRO A  23      27.324  14.459 -39.042  1.00  3.85           C  
ATOM    378  O   PRO A  23      26.978  14.808 -40.167  1.00  3.85           O  
ATOM    379  CB  PRO A  23      26.001  15.860 -37.462  1.00  3.85           C  
ATOM    380  CG  PRO A  23      26.878  16.075 -36.256  1.00  3.85           C  
ATOM    381  CD  PRO A  23      26.903  14.751 -35.551  1.00  3.85           C  
ATOM    382  HA  PRO A  23      25.375  13.953 -38.283  1.00  3.85           H  
ATOM    383 1HB  PRO A  23      26.227  16.565 -38.281  1.00  3.85           H  
ATOM    384 2HB  PRO A  23      24.928  15.968 -37.238  1.00  3.85           H  
ATOM    385 1HG  PRO A  23      27.875  16.404 -36.575  1.00  3.85           H  
ATOM    386 2HG  PRO A  23      26.467  16.881 -35.629  1.00  3.85           H  
ATOM    387 1HD  PRO A  23      27.879  14.627 -35.076  1.00  3.85           H  
ATOM    388 2HD  PRO A  23      26.073  14.720 -34.826  1.00  3.85           H  
ATOM    389  N   THR A  24      28.579  14.162 -38.756  1.00  3.68           N  
ATOM    390  CA  THR A  24      29.597  14.293 -39.788  1.00  3.68           C  
ATOM    391  C   THR A  24      29.454  13.135 -40.789  1.00  3.68           C  
ATOM    392  O   THR A  24      29.516  11.979 -40.382  1.00  3.68           O  
ATOM    393  CB  THR A  24      30.993  14.279 -39.148  1.00  3.68           C  
ATOM    394  OG1 THR A  24      31.095  15.339 -38.216  1.00  3.68           O  
ATOM    395  CG2 THR A  24      32.092  14.436 -40.162  1.00  3.68           C  
ATOM    396  H   THR A  24      28.835  13.846 -37.833  1.00  3.68           H  
ATOM    397  HA  THR A  24      29.472  15.257 -40.268  1.00  3.68           H  
ATOM    398  HB  THR A  24      31.126  13.347 -38.633  1.00  3.68           H  
ATOM    399  HG1 THR A  24      30.426  15.234 -37.535  1.00  3.68           H  
ATOM    400 1HG2 THR A  24      33.055  14.418 -39.664  1.00  3.68           H  
ATOM    401 2HG2 THR A  24      32.045  13.634 -40.859  1.00  3.68           H  
ATOM    402 3HG2 THR A  24      31.970  15.386 -40.676  1.00  3.68           H  
ATOM    403  N   PRO A  25      29.303  13.377 -42.104  1.00  3.57           N  
ATOM    404  CA  PRO A  25      29.164  12.343 -43.120  1.00  3.57           C  
ATOM    405  C   PRO A  25      30.269  11.291 -43.071  1.00  3.57           C  
ATOM    406  O   PRO A  25      30.055  10.137 -43.427  1.00  3.57           O  
ATOM    407  CB  PRO A  25      29.247  13.149 -44.417  1.00  3.57           C  
ATOM    408  CG  PRO A  25      28.728  14.516 -44.050  1.00  3.57           C  
ATOM    409  CD  PRO A  25      29.207  14.758 -42.635  1.00  3.57           C  
ATOM    410  HA  PRO A  25      28.175  11.871 -43.014  1.00  3.57           H  
ATOM    411 1HB  PRO A  25      30.266  13.150 -44.783  1.00  3.57           H  
ATOM    412 2HB  PRO A  25      28.641  12.661 -45.194  1.00  3.57           H  
ATOM    413 1HG  PRO A  25      29.114  15.256 -44.753  1.00  3.57           H  
ATOM    414 2HG  PRO A  25      27.632  14.539 -44.132  1.00  3.57           H  
ATOM    415 1HD  PRO A  25      30.166  15.268 -42.616  1.00  3.57           H  
ATOM    416 2HD  PRO A  25      28.416  15.327 -42.132  1.00  3.57           H  
ATOM    417  N   GLY A  26      31.454  11.698 -42.621  1.00  3.52           N  
ATOM    418  CA  GLY A  26      32.601  10.811 -42.540  1.00  3.52           C  
ATOM    419  C   GLY A  26      32.763  10.085 -41.204  1.00  3.52           C  
ATOM    420  O   GLY A  26      33.735   9.352 -41.033  1.00  3.52           O  
ATOM    421  H   GLY A  26      31.573  12.658 -42.343  1.00  3.52           H  
ATOM    422 1HA  GLY A  26      32.529  10.070 -43.336  1.00  3.52           H  
ATOM    423 2HA  GLY A  26      33.502  11.389 -42.739  1.00  3.52           H  
ATOM    424  N   CYS A  27      31.857  10.278 -40.237  1.00  3.53           N  
ATOM    425  CA  CYS A  27      32.093   9.596 -38.967  1.00  3.53           C  
ATOM    426  C   CYS A  27      31.366   8.269 -38.848  1.00  3.53           C  
ATOM    427  O   CYS A  27      31.722   7.441 -38.013  1.00  3.53           O  
ATOM    428  CB  CYS A  27      31.699  10.479 -37.777  1.00  3.53           C  
ATOM    429  SG  CYS A  27      29.891  10.855 -37.608  1.00  3.53           S  
ATOM    430  H   CYS A  27      31.043  10.873 -40.372  1.00  3.53           H  
ATOM    431  HA  CYS A  27      33.155   9.393 -38.884  1.00  3.53           H  
ATOM    432 1HB  CYS A  27      32.031  10.004 -36.868  1.00  3.53           H  
ATOM    433 2HB  CYS A  27      32.224  11.410 -37.854  1.00  3.53           H  
ATOM    434  N   ASP A  28      30.340   8.049 -39.658  1.00  3.62           N  
ATOM    435  CA  ASP A  28      29.567   6.805 -39.604  1.00  3.62           C  
ATOM    436  C   ASP A  28      29.137   6.412 -38.181  1.00  3.62           C  
ATOM    437  O   ASP A  28      29.123   5.230 -37.839  1.00  3.62           O  
ATOM    438  CB  ASP A  28      30.350   5.640 -40.226  1.00  3.62           C  
ATOM    439  CG  ASP A  28      30.595   5.796 -41.736  1.00  3.62           C  
ATOM    440  OD1 ASP A  28      29.758   6.361 -42.398  1.00  3.62           O  
ATOM    441  OD2 ASP A  28      31.612   5.332 -42.207  1.00  3.62           O  
ATOM    442  H   ASP A  28      30.093   8.764 -40.330  1.00  3.62           H  
ATOM    443  HA  ASP A  28      28.662   6.953 -40.194  1.00  3.62           H  
ATOM    444 1HB  ASP A  28      31.313   5.537 -39.724  1.00  3.62           H  
ATOM    445 2HB  ASP A  28      29.802   4.713 -40.057  1.00  3.62           H  
ATOM    446  N   GLY A  29      28.759   7.387 -37.362  1.00  3.81           N  
ATOM    447  CA  GLY A  29      28.329   7.116 -35.992  1.00  3.81           C  
ATOM    448  C   GLY A  29      29.470   6.949 -34.965  1.00  3.81           C  
ATOM    449  O   GLY A  29      29.199   6.633 -33.806  1.00  3.81           O  
ATOM    450  H   GLY A  29      28.794   8.346 -37.690  1.00  3.81           H  
ATOM    451 1HA  GLY A  29      27.676   7.924 -35.666  1.00  3.81           H  
ATOM    452 2HA  GLY A  29      27.722   6.214 -35.992  1.00  3.81           H  
ATOM    453  N   THR A  30      30.731   7.136 -35.370  1.00  4.11           N  
ATOM    454  CA  THR A  30      31.871   6.949 -34.466  1.00  4.11           C  
ATOM    455  C   THR A  30      32.539   8.264 -34.055  1.00  4.11           C  
ATOM    456  O   THR A  30      32.201   9.332 -34.546  1.00  4.11           O  
ATOM    457  CB  THR A  30      32.936   6.054 -35.126  1.00  4.11           C  
ATOM    458  OG1 THR A  30      33.540   6.749 -36.226  1.00  4.11           O  
ATOM    459  CG2 THR A  30      32.278   4.788 -35.652  1.00  4.11           C  
ATOM    460  H   THR A  30      30.921   7.373 -36.340  1.00  4.11           H  
ATOM    461  HA  THR A  30      31.515   6.454 -33.565  1.00  4.11           H  
ATOM    462  HB  THR A  30      33.702   5.795 -34.400  1.00  4.11           H  
ATOM    463  HG1 THR A  30      32.864   6.906 -36.919  1.00  4.11           H  
ATOM    464 1HG2 THR A  30      33.027   4.155 -36.124  1.00  4.11           H  
ATOM    465 2HG2 THR A  30      31.813   4.251 -34.828  1.00  4.11           H  
ATOM    466 3HG2 THR A  30      31.516   5.056 -36.389  1.00  4.11           H  
ATOM    467  N   GLY A  31      33.497   8.196 -33.124  1.00  4.53           N  
ATOM    468  CA  GLY A  31      34.240   9.397 -32.732  1.00  4.53           C  
ATOM    469  C   GLY A  31      33.480  10.307 -31.770  1.00  4.53           C  
ATOM    470  O   GLY A  31      33.852  11.468 -31.582  1.00  4.53           O  
ATOM    471  H   GLY A  31      33.739   7.303 -32.721  1.00  4.53           H  
ATOM    472 1HA  GLY A  31      35.185   9.100 -32.278  1.00  4.53           H  
ATOM    473 2HA  GLY A  31      34.493   9.959 -33.631  1.00  4.53           H  
ATOM    474  N   HIS A  32      32.429   9.788 -31.142  1.00  5.05           N  
ATOM    475  CA  HIS A  32      31.588  10.575 -30.241  1.00  5.05           C  
ATOM    476  C   HIS A  32      32.259  10.898 -28.907  1.00  5.05           C  
ATOM    477  O   HIS A  32      31.837  10.439 -27.836  1.00  5.05           O  
ATOM    478  CB  HIS A  32      30.249   9.898 -29.974  1.00  5.05           C  
ATOM    479  CG  HIS A  32      30.286   8.659 -29.127  1.00  5.05           C  
ATOM    480  ND1 HIS A  32      30.638   7.418 -29.612  1.00  5.05           N  
ATOM    481  CD2 HIS A  32      29.989   8.483 -27.814  1.00  5.05           C  
ATOM    482  CE1 HIS A  32      30.554   6.527 -28.632  1.00  5.05           C  
ATOM    483  NE2 HIS A  32      30.163   7.151 -27.530  1.00  5.05           N  
ATOM    484  H   HIS A  32      32.188   8.825 -31.325  1.00  5.05           H  
ATOM    485  HA  HIS A  32      31.369  11.528 -30.720  1.00  5.05           H  
ATOM    486 1HB  HIS A  32      29.631  10.601 -29.483  1.00  5.05           H  
ATOM    487 2HB  HIS A  32      29.768   9.648 -30.924  1.00  5.05           H  
ATOM    488  HD1 HIS A  32      30.892   7.197 -30.554  1.00  5.05           H  
ATOM    489  HD2 HIS A  32      29.661   9.167 -27.033  1.00  5.05           H  
ATOM    490  HE1 HIS A  32      30.792   5.479 -28.812  1.00  5.05           H  
ATOM    491  N   VAL A  33      33.311  11.686 -28.950  1.00  5.58           N  
ATOM    492  CA  VAL A  33      34.036  11.978 -27.737  1.00  5.58           C  
ATOM    493  C   VAL A  33      33.326  13.026 -26.915  1.00  5.58           C  
ATOM    494  O   VAL A  33      33.649  14.216 -26.948  1.00  5.58           O  
ATOM    495  CB  VAL A  33      35.446  12.485 -28.054  1.00  5.58           C  
ATOM    496  CG1 VAL A  33      36.190  12.740 -26.753  1.00  5.58           C  
ATOM    497  CG2 VAL A  33      36.176  11.464 -28.917  1.00  5.58           C  
ATOM    498  H   VAL A  33      33.611  12.037 -29.857  1.00  5.58           H  
ATOM    499  HA  VAL A  33      34.113  11.063 -27.149  1.00  5.58           H  
ATOM    500  HB  VAL A  33      35.377  13.432 -28.592  1.00  5.58           H  
ATOM    501 1HG1 VAL A  33      37.190  13.117 -26.968  1.00  5.58           H  
ATOM    502 2HG1 VAL A  33      35.646  13.477 -26.162  1.00  5.58           H  
ATOM    503 3HG1 VAL A  33      36.265  11.811 -26.190  1.00  5.58           H  
ATOM    504 1HG2 VAL A  33      37.177  11.830 -29.147  1.00  5.58           H  
ATOM    505 2HG2 VAL A  33      36.247  10.519 -28.382  1.00  5.58           H  
ATOM    506 3HG2 VAL A  33      35.629  11.315 -29.840  1.00  5.58           H  
ATOM    507  N   THR A  34      32.411  12.549 -26.089  1.00  6.02           N  
ATOM    508  CA  THR A  34      31.554  13.389 -25.261  1.00  6.02           C  
ATOM    509  C   THR A  34      32.293  13.932 -24.040  1.00  6.02           C  
ATOM    510  O   THR A  34      31.927  13.670 -22.893  1.00  6.02           O  
ATOM    511  CB  THR A  34      30.320  12.592 -24.800  1.00  6.02           C  
ATOM    512  OG1 THR A  34      30.746  11.381 -24.167  1.00  6.02           O  
ATOM    513  CG2 THR A  34      29.419  12.259 -25.983  1.00  6.02           C  
ATOM    514  H   THR A  34      32.239  11.548 -26.151  1.00  6.02           H  
ATOM    515  HA  THR A  34      31.212  14.235 -25.860  1.00  6.02           H  
ATOM    516  HB  THR A  34      29.766  13.181 -24.085  1.00  6.02           H  
ATOM    517  HG1 THR A  34      31.210  10.833 -24.810  1.00  6.02           H  
ATOM    518 1HG2 THR A  34      28.556  11.696 -25.636  1.00  6.02           H  
ATOM    519 2HG2 THR A  34      29.086  13.171 -26.447  1.00  6.02           H  
ATOM    520 3HG2 THR A  34      29.964  11.668 -26.704  1.00  6.02           H  
ATOM    521  N   GLY A  35      33.317  14.742 -24.289  1.00  6.26           N  
ATOM    522  CA  GLY A  35      34.184  15.304 -23.250  1.00  6.26           C  
ATOM    523  C   GLY A  35      33.470  16.382 -22.455  1.00  6.26           C  
ATOM    524  O   GLY A  35      33.784  17.561 -22.581  1.00  6.26           O  
ATOM    525  H   GLY A  35      33.524  14.916 -25.270  1.00  6.26           H  
ATOM    526 1HA  GLY A  35      34.512  14.510 -22.578  1.00  6.26           H  
ATOM    527 2HA  GLY A  35      35.076  15.723 -23.714  1.00  6.26           H  
ATOM    528  N   LEU A  36      32.519  15.935 -21.628  1.00  6.26           N  
ATOM    529  CA  LEU A  36      31.582  16.747 -20.843  1.00  6.26           C  
ATOM    530  C   LEU A  36      30.531  17.387 -21.746  1.00  6.26           C  
ATOM    531  O   LEU A  36      29.891  18.375 -21.392  1.00  6.26           O  
ATOM    532  CB  LEU A  36      32.316  17.833 -20.040  1.00  6.26           C  
ATOM    533  CG  LEU A  36      33.435  17.323 -19.104  1.00  6.26           C  
ATOM    534  CD1 LEU A  36      34.080  18.504 -18.405  1.00  6.26           C  
ATOM    535  CD2 LEU A  36      32.845  16.343 -18.106  1.00  6.26           C  
ATOM    536  H   LEU A  36      32.393  14.924 -21.621  1.00  6.26           H  
ATOM    537  HA  LEU A  36      31.068  16.092 -20.142  1.00  6.26           H  
ATOM    538 1HB  LEU A  36      32.728  18.578 -20.710  1.00  6.26           H  
ATOM    539 2HB  LEU A  36      31.582  18.334 -19.412  1.00  6.26           H  
ATOM    540  HG  LEU A  36      34.204  16.822 -19.689  1.00  6.26           H  
ATOM    541 1HD1 LEU A  36      34.877  18.151 -17.752  1.00  6.26           H  
ATOM    542 2HD1 LEU A  36      34.496  19.182 -19.151  1.00  6.26           H  
ATOM    543 3HD1 LEU A  36      33.332  19.029 -17.813  1.00  6.26           H  
ATOM    544 1HD2 LEU A  36      33.632  15.976 -17.445  1.00  6.26           H  
ATOM    545 2HD2 LEU A  36      32.078  16.843 -17.514  1.00  6.26           H  
ATOM    546 3HD2 LEU A  36      32.400  15.503 -18.642  1.00  6.26           H  
ATOM    547  N   TYR A  37      30.331  16.749 -22.895  1.00  6.05           N  
ATOM    548  CA  TYR A  37      29.323  17.117 -23.878  1.00  6.05           C  
ATOM    549  C   TYR A  37      28.522  15.886 -24.279  1.00  6.05           C  
ATOM    550  O   TYR A  37      28.720  15.384 -25.373  1.00  6.05           O  
ATOM    551  CB  TYR A  37      29.971  17.720 -25.123  1.00  6.05           C  
ATOM    552  CG  TYR A  37      30.782  18.941 -24.829  1.00  6.05           C  
ATOM    553  CD1 TYR A  37      32.155  18.863 -24.778  1.00  6.05           C  
ATOM    554  CD2 TYR A  37      30.146  20.146 -24.583  1.00  6.05           C  
ATOM    555  CE1 TYR A  37      32.899  19.989 -24.489  1.00  6.05           C  
ATOM    556  CE2 TYR A  37      30.887  21.274 -24.295  1.00  6.05           C  
ATOM    557  CZ  TYR A  37      32.261  21.196 -24.245  1.00  6.05           C  
ATOM    558  OH  TYR A  37      33.006  22.317 -23.954  1.00  6.05           O  
ATOM    559  H   TYR A  37      30.924  15.951 -23.078  1.00  6.05           H  
ATOM    560  HA  TYR A  37      28.656  17.860 -23.450  1.00  6.05           H  
ATOM    561 1HB  TYR A  37      30.625  16.979 -25.593  1.00  6.05           H  
ATOM    562 2HB  TYR A  37      29.201  17.989 -25.847  1.00  6.05           H  
ATOM    563  HD1 TYR A  37      32.658  17.911 -24.964  1.00  6.05           H  
ATOM    564  HD2 TYR A  37      29.059  20.203 -24.616  1.00  6.05           H  
ATOM    565  HE1 TYR A  37      33.985  19.921 -24.446  1.00  6.05           H  
ATOM    566  HE2 TYR A  37      30.385  22.222 -24.100  1.00  6.05           H  
ATOM    567  HH  TYR A  37      33.935  22.075 -23.904  1.00  6.05           H  
ATOM    568  N   PRO A  38      27.575  15.409 -23.451  1.00  5.68           N  
ATOM    569  CA  PRO A  38      26.861  14.133 -23.575  1.00  5.68           C  
ATOM    570  C   PRO A  38      26.291  13.814 -24.954  1.00  5.68           C  
ATOM    571  O   PRO A  38      26.171  12.644 -25.311  1.00  5.68           O  
ATOM    572  CB  PRO A  38      25.716  14.314 -22.578  1.00  5.68           C  
ATOM    573  CG  PRO A  38      26.266  15.249 -21.534  1.00  5.68           C  
ATOM    574  CD  PRO A  38      27.111  16.230 -22.307  1.00  5.68           C  
ATOM    575  HA  PRO A  38      27.526  13.320 -23.244  1.00  5.68           H  
ATOM    576 1HB  PRO A  38      24.830  14.718 -23.093  1.00  5.68           H  
ATOM    577 2HB  PRO A  38      25.420  13.334 -22.168  1.00  5.68           H  
ATOM    578 1HG  PRO A  38      25.444  15.736 -20.994  1.00  5.68           H  
ATOM    579 2HG  PRO A  38      26.847  14.687 -20.788  1.00  5.68           H  
ATOM    580 1HD  PRO A  38      26.507  17.082 -22.656  1.00  5.68           H  
ATOM    581 2HD  PRO A  38      27.926  16.544 -21.660  1.00  5.68           H  
ATOM    582  N   HIS A  39      25.919  14.839 -25.719  1.00  5.23           N  
ATOM    583  CA  HIS A  39      25.342  14.614 -27.037  1.00  5.23           C  
ATOM    584  C   HIS A  39      26.285  15.004 -28.185  1.00  5.23           C  
ATOM    585  O   HIS A  39      25.911  14.935 -29.355  1.00  5.23           O  
ATOM    586  CB  HIS A  39      24.021  15.354 -27.140  1.00  5.23           C  
ATOM    587  CG  HIS A  39      22.999  14.843 -26.173  1.00  5.23           C  
ATOM    588  ND1 HIS A  39      22.404  13.606 -26.304  1.00  5.23           N  
ATOM    589  CD2 HIS A  39      22.474  15.396 -25.054  1.00  5.23           C  
ATOM    590  CE1 HIS A  39      21.560  13.417 -25.305  1.00  5.23           C  
ATOM    591  NE2 HIS A  39      21.581  14.488 -24.534  1.00  5.23           N  
ATOM    592  H   HIS A  39      26.031  15.783 -25.387  1.00  5.23           H  
ATOM    593  HA  HIS A  39      25.118  13.561 -27.150  1.00  5.23           H  
ATOM    594 1HB  HIS A  39      24.181  16.411 -26.936  1.00  5.23           H  
ATOM    595 2HB  HIS A  39      23.625  15.257 -28.148  1.00  5.23           H  
ATOM    596  HD2 HIS A  39      22.717  16.376 -24.641  1.00  5.23           H  
ATOM    597  HE1 HIS A  39      20.949  12.527 -25.145  1.00  5.23           H  
ATOM    598  HE2 HIS A  39      21.031  14.620 -23.696  1.00  5.23           H  
ATOM    599  N   HIS A  40      27.487  15.466 -27.839  1.00  4.79           N  
ATOM    600  CA  HIS A  40      28.540  15.857 -28.781  1.00  4.79           C  
ATOM    601  C   HIS A  40      28.004  16.735 -29.919  1.00  4.79           C  
ATOM    602  O   HIS A  40      28.323  16.516 -31.089  1.00  4.79           O  
ATOM    603  CB  HIS A  40      29.186  14.596 -29.357  1.00  4.79           C  
ATOM    604  CG  HIS A  40      30.609  14.720 -29.751  1.00  4.79           C  
ATOM    605  ND1 HIS A  40      31.110  14.182 -30.912  1.00  4.79           N  
ATOM    606  CD2 HIS A  40      31.659  15.268 -29.103  1.00  4.79           C  
ATOM    607  CE1 HIS A  40      32.414  14.403 -30.966  1.00  4.79           C  
ATOM    608  NE2 HIS A  40      32.770  15.058 -29.876  1.00  4.79           N  
ATOM    609  H   HIS A  40      27.726  15.483 -26.858  1.00  4.79           H  
ATOM    610  HA  HIS A  40      29.307  16.420 -28.249  1.00  4.79           H  
ATOM    611 1HB  HIS A  40      29.150  13.830 -28.615  1.00  4.79           H  
ATOM    612 2HB  HIS A  40      28.609  14.249 -30.216  1.00  4.79           H  
ATOM    613  HD2 HIS A  40      31.635  15.769 -28.133  1.00  4.79           H  
ATOM    614  HE1 HIS A  40      33.082  14.083 -31.764  1.00  4.79           H  
ATOM    615  HE2 HIS A  40      33.710  15.352 -29.627  1.00  4.79           H  
ATOM    616  N   ARG A  41      27.223  17.767 -29.600  1.00  4.39           N  
ATOM    617  CA  ARG A  41      26.567  18.540 -30.656  1.00  4.39           C  
ATOM    618  C   ARG A  41      27.401  19.625 -31.326  1.00  4.39           C  
ATOM    619  O   ARG A  41      27.058  20.807 -31.277  1.00  4.39           O  
ATOM    620  CB  ARG A  41      25.294  19.159 -30.105  1.00  4.39           C  
ATOM    621  CG  ARG A  41      24.246  18.134 -29.724  1.00  4.39           C  
ATOM    622  CD  ARG A  41      23.045  18.731 -29.073  1.00  4.39           C  
ATOM    623  NE  ARG A  41      22.065  17.705 -28.730  1.00  4.39           N  
ATOM    624  CZ  ARG A  41      20.938  17.906 -28.019  1.00  4.39           C  
ATOM    625  NH1 ARG A  41      20.647  19.104 -27.560  1.00  4.39           N  
ATOM    626  NH2 ARG A  41      20.125  16.892 -27.782  1.00  4.39           N  
ATOM    627  H   ARG A  41      27.026  17.962 -28.632  1.00  4.39           H  
ATOM    628  HA  ARG A  41      26.268  17.831 -31.430  1.00  4.39           H  
ATOM    629 1HB  ARG A  41      25.523  19.750 -29.221  1.00  4.39           H  
ATOM    630 2HB  ARG A  41      24.857  19.826 -30.848  1.00  4.39           H  
ATOM    631 1HG  ARG A  41      23.923  17.605 -30.618  1.00  4.39           H  
ATOM    632 2HG  ARG A  41      24.697  17.428 -29.043  1.00  4.39           H  
ATOM    633 1HD  ARG A  41      23.342  19.240 -28.158  1.00  4.39           H  
ATOM    634 2HD  ARG A  41      22.574  19.442 -29.751  1.00  4.39           H  
ATOM    635  HE  ARG A  41      22.241  16.766 -29.063  1.00  4.39           H  
ATOM    636 1HH1 ARG A  41      21.268  19.880 -27.741  1.00  4.39           H  
ATOM    637 2HH1 ARG A  41      19.802  19.248 -27.026  1.00  4.39           H  
ATOM    638 1HH2 ARG A  41      20.347  15.971 -28.138  1.00  4.39           H  
ATOM    639 2HH2 ARG A  41      19.281  17.035 -27.249  1.00  4.39           H  
ATOM    640  N   SER A  42      28.479  19.199 -31.973  1.00  4.06           N  
ATOM    641  CA  SER A  42      29.324  20.090 -32.764  1.00  4.06           C  
ATOM    642  C   SER A  42      30.275  19.343 -33.680  1.00  4.06           C  
ATOM    643  O   SER A  42      31.022  18.463 -33.254  1.00  4.06           O  
ATOM    644  CB  SER A  42      30.161  21.015 -31.909  1.00  4.06           C  
ATOM    645  OG  SER A  42      30.975  21.836 -32.746  1.00  4.06           O  
ATOM    646  H   SER A  42      28.664  18.197 -31.922  1.00  4.06           H  
ATOM    647  HA  SER A  42      28.673  20.704 -33.386  1.00  4.06           H  
ATOM    648 1HB  SER A  42      29.522  21.642 -31.289  1.00  4.06           H  
ATOM    649 2HB  SER A  42      30.792  20.424 -31.244  1.00  4.06           H  
ATOM    650  HG  SER A  42      31.652  22.222 -32.176  1.00  4.06           H  
ATOM    651  N   LEU A  43      30.378  19.820 -34.908  1.00  3.81           N  
ATOM    652  CA  LEU A  43      31.322  19.265 -35.865  1.00  3.81           C  
ATOM    653  C   LEU A  43      32.755  19.484 -35.402  1.00  3.81           C  
ATOM    654  O   LEU A  43      33.650  18.720 -35.758  1.00  3.81           O  
ATOM    655  CB  LEU A  43      31.126  19.922 -37.229  1.00  3.81           C  
ATOM    656  CG  LEU A  43      29.814  19.596 -37.945  1.00  3.81           C  
ATOM    657  CD1 LEU A  43      29.694  20.474 -39.169  1.00  3.81           C  
ATOM    658  CD2 LEU A  43      29.801  18.118 -38.341  1.00  3.81           C  
ATOM    659  H   LEU A  43      29.762  20.567 -35.194  1.00  3.81           H  
ATOM    660  HA  LEU A  43      31.145  18.194 -35.954  1.00  3.81           H  
ATOM    661 1HB  LEU A  43      31.176  21.002 -37.107  1.00  3.81           H  
ATOM    662 2HB  LEU A  43      31.944  19.615 -37.878  1.00  3.81           H  
ATOM    663  HG  LEU A  43      28.970  19.806 -37.288  1.00  3.81           H  
ATOM    664 1HD1 LEU A  43      28.760  20.258 -39.693  1.00  3.81           H  
ATOM    665 2HD1 LEU A  43      29.701  21.522 -38.877  1.00  3.81           H  
ATOM    666 3HD1 LEU A  43      30.516  20.287 -39.825  1.00  3.81           H  
ATOM    667 1HD2 LEU A  43      28.863  17.884 -38.857  1.00  3.81           H  
ATOM    668 2HD2 LEU A  43      30.640  17.909 -39.006  1.00  3.81           H  
ATOM    669 3HD2 LEU A  43      29.886  17.507 -37.449  1.00  3.81           H  
ATOM    670  N   SER A  44      32.976  20.523 -34.588  1.00  3.62           N  
ATOM    671  CA  SER A  44      34.312  20.868 -34.131  1.00  3.62           C  
ATOM    672  C   SER A  44      34.916  19.803 -33.225  1.00  3.62           C  
ATOM    673  O   SER A  44      36.125  19.802 -33.001  1.00  3.62           O  
ATOM    674  CB  SER A  44      34.297  22.208 -33.411  1.00  3.62           C  
ATOM    675  OG  SER A  44      33.580  22.140 -32.205  1.00  3.62           O  
ATOM    676  H   SER A  44      32.190  21.070 -34.243  1.00  3.62           H  
ATOM    677  HA  SER A  44      34.953  20.961 -35.009  1.00  3.62           H  
ATOM    678 1HB  SER A  44      35.319  22.524 -33.212  1.00  3.62           H  
ATOM    679 2HB  SER A  44      33.843  22.957 -34.060  1.00  3.62           H  
ATOM    680  HG  SER A  44      32.725  21.808 -32.449  1.00  3.62           H  
ATOM    681  N   GLY A  45      34.082  18.924 -32.657  1.00  3.50           N  
ATOM    682  CA  GLY A  45      34.603  17.881 -31.795  1.00  3.50           C  
ATOM    683  C   GLY A  45      34.780  16.564 -32.544  1.00  3.50           C  
ATOM    684  O   GLY A  45      35.219  15.573 -31.959  1.00  3.50           O  
ATOM    685  H   GLY A  45      33.081  18.947 -32.858  1.00  3.50           H  
ATOM    686 1HA  GLY A  45      35.558  18.196 -31.373  1.00  3.50           H  
ATOM    687 2HA  GLY A  45      33.914  17.732 -30.963  1.00  3.50           H  
ATOM    688  N   CYS A  46      34.413  16.535 -33.823  1.00  3.44           N  
ATOM    689  CA  CYS A  46      34.464  15.310 -34.597  1.00  3.44           C  
ATOM    690  C   CYS A  46      35.824  15.079 -35.271  1.00  3.44           C  
ATOM    691  O   CYS A  46      36.217  15.867 -36.127  1.00  3.44           O  
ATOM    692  CB  CYS A  46      33.384  15.310 -35.661  1.00  3.44           C  
ATOM    693  SG  CYS A  46      33.378  13.831 -36.649  1.00  3.44           S  
ATOM    694  H   CYS A  46      34.096  17.384 -34.291  1.00  3.44           H  
ATOM    695  HA  CYS A  46      34.225  14.512 -33.910  1.00  3.44           H  
ATOM    696 1HB  CYS A  46      32.403  15.427 -35.199  1.00  3.44           H  
ATOM    697 2HB  CYS A  46      33.529  16.163 -36.330  1.00  3.44           H  
ATOM    698  HG  CYS A  46      32.486  14.305 -37.543  1.00  3.44           H  
ATOM    699  N   PRO A  47      36.531  13.970 -35.004  1.00  3.43           N  
ATOM    700  CA  PRO A  47      37.840  13.660 -35.560  1.00  3.43           C  
ATOM    701  C   PRO A  47      37.802  13.452 -37.078  1.00  3.43           C  
ATOM    702  O   PRO A  47      38.832  13.511 -37.748  1.00  3.43           O  
ATOM    703  CB  PRO A  47      38.229  12.380 -34.808  1.00  3.43           C  
ATOM    704  CG  PRO A  47      36.922  11.758 -34.381  1.00  3.43           C  
ATOM    705  CD  PRO A  47      35.996  12.919 -34.103  1.00  3.43           C  
ATOM    706  HA  PRO A  47      38.529  14.479 -35.307  1.00  3.43           H  
ATOM    707 1HB  PRO A  47      38.809  11.723 -35.475  1.00  3.43           H  
ATOM    708 2HB  PRO A  47      38.879  12.630 -33.957  1.00  3.43           H  
ATOM    709 1HG  PRO A  47      36.547  11.098 -35.167  1.00  3.43           H  
ATOM    710 2HG  PRO A  47      37.077  11.132 -33.491  1.00  3.43           H  
ATOM    711 1HD  PRO A  47      34.987  12.591 -34.392  1.00  3.43           H  
ATOM    712 2HD  PRO A  47      36.051  13.237 -33.045  1.00  3.43           H  
ATOM    713  N   HIS A  48      36.611  13.226 -37.628  1.00  3.46           N  
ATOM    714  CA  HIS A  48      36.459  12.991 -39.052  1.00  3.46           C  
ATOM    715  C   HIS A  48      36.080  14.264 -39.809  1.00  3.46           C  
ATOM    716  O   HIS A  48      35.916  14.250 -41.037  1.00  3.46           O  
ATOM    717  CB  HIS A  48      35.435  11.888 -39.265  1.00  3.46           C  
ATOM    718  CG  HIS A  48      35.914  10.599 -38.695  1.00  3.46           C  
ATOM    719  ND1 HIS A  48      36.937   9.866 -39.268  1.00  3.46           N  
ATOM    720  CD2 HIS A  48      35.543   9.923 -37.582  1.00  3.46           C  
ATOM    721  CE1 HIS A  48      37.160   8.788 -38.536  1.00  3.46           C  
ATOM    722  NE2 HIS A  48      36.330   8.800 -37.510  1.00  3.46           N  
ATOM    723  H   HIS A  48      35.786  13.201 -37.048  1.00  3.46           H  
ATOM    724  HA  HIS A  48      37.405  12.641 -39.461  1.00  3.46           H  
ATOM    725 1HB  HIS A  48      34.494  12.148 -38.799  1.00  3.46           H  
ATOM    726 2HB  HIS A  48      35.244  11.755 -40.325  1.00  3.46           H  
ATOM    727  HD2 HIS A  48      34.764  10.213 -36.871  1.00  3.46           H  
ATOM    728  HE1 HIS A  48      37.906   8.020 -38.742  1.00  3.46           H  
ATOM    729  HE2 HIS A  48      36.280   8.099 -36.782  1.00  3.46           H  
ATOM    730  N   LYS A  49      36.032  15.397 -39.098  1.00  3.50           N  
ATOM    731  CA  LYS A  49      35.732  16.679 -39.730  1.00  3.50           C  
ATOM    732  C   LYS A  49      36.799  17.024 -40.758  1.00  3.50           C  
ATOM    733  O   LYS A  49      36.560  17.804 -41.663  1.00  3.50           O  
ATOM    734  CB  LYS A  49      35.682  17.809 -38.702  1.00  3.50           C  
ATOM    735  CG  LYS A  49      37.059  18.186 -38.127  1.00  3.50           C  
ATOM    736  CD  LYS A  49      36.967  19.269 -37.077  1.00  3.50           C  
ATOM    737  CE  LYS A  49      38.331  19.527 -36.406  1.00  3.50           C  
ATOM    738  NZ  LYS A  49      39.380  20.065 -37.359  1.00  3.50           N  
ATOM    739  H   LYS A  49      36.182  15.389 -38.087  1.00  3.50           H  
ATOM    740  HA  LYS A  49      34.770  16.606 -40.237  1.00  3.50           H  
ATOM    741 1HB  LYS A  49      35.249  18.699 -39.153  1.00  3.50           H  
ATOM    742 2HB  LYS A  49      35.039  17.519 -37.864  1.00  3.50           H  
ATOM    743 1HG  LYS A  49      37.546  17.308 -37.705  1.00  3.50           H  
ATOM    744 2HG  LYS A  49      37.684  18.565 -38.930  1.00  3.50           H  
ATOM    745 1HD  LYS A  49      36.603  20.189 -37.531  1.00  3.50           H  
ATOM    746 2HD  LYS A  49      36.255  18.953 -36.309  1.00  3.50           H  
ATOM    747 1HE  LYS A  49      38.181  20.248 -35.603  1.00  3.50           H  
ATOM    748 2HE  LYS A  49      38.693  18.592 -35.977  1.00  3.50           H  
ATOM    749 1HZ  LYS A  49      40.238  20.215 -36.859  1.00  3.50           H  
ATOM    750 2HZ  LYS A  49      39.574  19.395 -38.132  1.00  3.50           H  
ATOM    751 3HZ  LYS A  49      39.071  20.931 -37.757  1.00  3.50           H  
ATOM    752  N   ASP A  50      37.977  16.416 -40.637  1.00  3.55           N  
ATOM    753  CA  ASP A  50      39.097  16.692 -41.516  1.00  3.55           C  
ATOM    754  C   ASP A  50      38.996  15.916 -42.834  1.00  3.55           C  
ATOM    755  O   ASP A  50      39.784  16.133 -43.754  1.00  3.55           O  
ATOM    756  CB  ASP A  50      40.391  16.362 -40.780  1.00  3.55           C  
ATOM    757  CG  ASP A  50      40.613  17.307 -39.565  1.00  3.55           C  
ATOM    758  OD1 ASP A  50      40.086  18.414 -39.561  1.00  3.55           O  
ATOM    759  OD2 ASP A  50      41.288  16.913 -38.654  1.00  3.55           O  
ATOM    760  H   ASP A  50      38.102  15.758 -39.878  1.00  3.55           H  
ATOM    761  HA  ASP A  50      39.092  17.756 -41.751  1.00  3.55           H  
ATOM    762 1HB  ASP A  50      40.355  15.329 -40.426  1.00  3.55           H  
ATOM    763 2HB  ASP A  50      41.236  16.449 -41.464  1.00  3.55           H  
ATOM    764  N   ARG A  51      38.028  14.996 -42.915  1.00  3.59           N  
ATOM    765  CA  ARG A  51      37.780  14.223 -44.125  1.00  3.59           C  
ATOM    766  C   ARG A  51      36.708  14.936 -44.940  1.00  3.59           C  
ATOM    767  O   ARG A  51      36.667  14.856 -46.168  1.00  3.59           O  
ATOM    768  CB  ARG A  51      37.289  12.828 -43.775  1.00  3.59           C  
ATOM    769  CG  ARG A  51      38.302  11.940 -43.073  1.00  3.59           C  
ATOM    770  CD  ARG A  51      37.666  10.703 -42.529  1.00  3.59           C  
ATOM    771  NE  ARG A  51      37.118   9.834 -43.554  1.00  3.59           N  
ATOM    772  CZ  ARG A  51      36.308   8.791 -43.290  1.00  3.59           C  
ATOM    773  NH1 ARG A  51      35.994   8.511 -42.046  1.00  3.59           N  
ATOM    774  NH2 ARG A  51      35.821   8.051 -44.273  1.00  3.59           N  
ATOM    775  H   ARG A  51      37.410  14.840 -42.124  1.00  3.59           H  
ATOM    776  HA  ARG A  51      38.697  14.159 -44.709  1.00  3.59           H  
ATOM    777 1HB  ARG A  51      36.414  12.904 -43.132  1.00  3.59           H  
ATOM    778 2HB  ARG A  51      36.975  12.318 -44.684  1.00  3.59           H  
ATOM    779 1HG  ARG A  51      39.088  11.650 -43.769  1.00  3.59           H  
ATOM    780 2HG  ARG A  51      38.737  12.489 -42.235  1.00  3.59           H  
ATOM    781 1HD  ARG A  51      38.393  10.137 -41.952  1.00  3.59           H  
ATOM    782 2HD  ARG A  51      36.850  10.998 -41.879  1.00  3.59           H  
ATOM    783  HE  ARG A  51      37.342  10.032 -44.518  1.00  3.59           H  
ATOM    784 1HH1 ARG A  51      36.354   9.077 -41.261  1.00  3.59           H  
ATOM    785 2HH1 ARG A  51      35.366   7.748 -41.841  1.00  3.59           H  
ATOM    786 1HH2 ARG A  51      36.056   8.265 -45.231  1.00  3.59           H  
ATOM    787 2HH2 ARG A  51      35.211   7.271 -44.062  1.00  3.59           H  
ATOM    788  N   ILE A  52      35.844  15.647 -44.224  1.00  3.63           N  
ATOM    789  CA  ILE A  52      34.718  16.351 -44.818  1.00  3.63           C  
ATOM    790  C   ILE A  52      35.074  17.793 -45.237  1.00  3.63           C  
ATOM    791  O   ILE A  52      35.589  18.548 -44.425  1.00  3.63           O  
ATOM    792  CB  ILE A  52      33.552  16.327 -43.840  1.00  3.63           C  
ATOM    793  CG1 ILE A  52      33.238  14.883 -43.554  1.00  3.63           C  
ATOM    794  CG2 ILE A  52      32.370  17.051 -44.385  1.00  3.63           C  
ATOM    795  CD1 ILE A  52      32.922  14.118 -44.799  1.00  3.63           C  
ATOM    796  H   ILE A  52      35.950  15.641 -43.210  1.00  3.63           H  
ATOM    797  HA  ILE A  52      34.395  15.774 -45.663  1.00  3.63           H  
ATOM    798  HB  ILE A  52      33.870  16.779 -42.910  1.00  3.63           H  
ATOM    799 1HG1 ILE A  52      34.092  14.424 -43.050  1.00  3.63           H  
ATOM    800 2HG1 ILE A  52      32.392  14.825 -42.915  1.00  3.63           H  
ATOM    801 1HG2 ILE A  52      31.552  17.025 -43.672  1.00  3.63           H  
ATOM    802 2HG2 ILE A  52      32.649  18.079 -44.574  1.00  3.63           H  
ATOM    803 3HG2 ILE A  52      32.057  16.583 -45.313  1.00  3.63           H  
ATOM    804 1HD1 ILE A  52      32.702  13.092 -44.560  1.00  3.63           H  
ATOM    805 2HD1 ILE A  52      32.062  14.572 -45.290  1.00  3.63           H  
ATOM    806 3HD1 ILE A  52      33.777  14.147 -45.471  1.00  3.63           H  
ATOM    807  N   PRO A  53      34.873  18.193 -46.510  1.00  3.68           N  
ATOM    808  CA  PRO A  53      35.198  19.515 -47.010  1.00  3.68           C  
ATOM    809  C   PRO A  53      34.493  20.612 -46.208  1.00  3.68           C  
ATOM    810  O   PRO A  53      33.339  20.420 -45.813  1.00  3.68           O  
ATOM    811  CB  PRO A  53      34.659  19.473 -48.447  1.00  3.68           C  
ATOM    812  CG  PRO A  53      34.675  18.014 -48.822  1.00  3.68           C  
ATOM    813  CD  PRO A  53      34.354  17.268 -47.547  1.00  3.68           C  
ATOM    814  HA  PRO A  53      36.288  19.596 -47.017  1.00  3.68           H  
ATOM    815 1HB  PRO A  53      33.648  19.907 -48.480  1.00  3.68           H  
ATOM    816 2HB  PRO A  53      35.288  20.086 -49.108  1.00  3.68           H  
ATOM    817 1HG  PRO A  53      33.942  17.817 -49.620  1.00  3.68           H  
ATOM    818 2HG  PRO A  53      35.663  17.745 -49.228  1.00  3.68           H  
ATOM    819 1HD  PRO A  53      33.272  17.097 -47.433  1.00  3.68           H  
ATOM    820 2HD  PRO A  53      34.941  16.338 -47.592  1.00  3.68           H  
ATOM    821  N   PRO A  54      35.110  21.799 -46.041  1.00  3.74           N  
ATOM    822  CA  PRO A  54      34.560  22.984 -45.395  1.00  3.74           C  
ATOM    823  C   PRO A  54      33.188  23.370 -45.925  1.00  3.74           C  
ATOM    824  O   PRO A  54      32.354  23.881 -45.185  1.00  3.74           O  
ATOM    825  CB  PRO A  54      35.594  24.051 -45.753  1.00  3.74           C  
ATOM    826  CG  PRO A  54      36.885  23.294 -45.869  1.00  3.74           C  
ATOM    827  CD  PRO A  54      36.509  21.974 -46.492  1.00  3.74           C  
ATOM    828  HA  PRO A  54      34.528  22.830 -44.313  1.00  3.74           H  
ATOM    829 1HB  PRO A  54      35.306  24.558 -46.688  1.00  3.74           H  
ATOM    830 2HB  PRO A  54      35.623  24.822 -44.969  1.00  3.74           H  
ATOM    831 1HG  PRO A  54      37.603  23.864 -46.479  1.00  3.74           H  
ATOM    832 2HG  PRO A  54      37.340  23.172 -44.875  1.00  3.74           H  
ATOM    833 1HD  PRO A  54      36.575  22.006 -47.591  1.00  3.74           H  
ATOM    834 2HD  PRO A  54      37.171  21.225 -46.038  1.00  3.74           H  
ATOM    835  N   GLU A  55      32.933  23.106 -47.208  1.00  3.82           N  
ATOM    836  CA  GLU A  55      31.643  23.441 -47.803  1.00  3.82           C  
ATOM    837  C   GLU A  55      30.515  22.652 -47.149  1.00  3.82           C  
ATOM    838  O   GLU A  55      29.413  23.160 -46.936  1.00  3.82           O  
ATOM    839  CB  GLU A  55      31.664  23.139 -49.301  1.00  3.82           C  
ATOM    840  CG  GLU A  55      32.562  24.059 -50.117  1.00  3.82           C  
ATOM    841  CD  GLU A  55      32.608  23.693 -51.585  1.00  3.82           C  
ATOM    842  OE1 GLU A  55      32.093  22.657 -51.937  1.00  3.82           O  
ATOM    843  OE2 GLU A  55      33.155  24.452 -52.351  1.00  3.82           O  
ATOM    844  H   GLU A  55      33.642  22.684 -47.788  1.00  3.82           H  
ATOM    845  HA  GLU A  55      31.454  24.504 -47.650  1.00  3.82           H  
ATOM    846 1HB  GLU A  55      32.002  22.114 -49.456  1.00  3.82           H  
ATOM    847 2HB  GLU A  55      30.652  23.212 -49.701  1.00  3.82           H  
ATOM    848 1HG  GLU A  55      32.198  25.081 -50.020  1.00  3.82           H  
ATOM    849 2HG  GLU A  55      33.570  24.020 -49.703  1.00  3.82           H  
ATOM    850  N   ILE A  56      30.814  21.405 -46.820  1.00  3.95           N  
ATOM    851  CA  ILE A  56      29.862  20.483 -46.252  1.00  3.95           C  
ATOM    852  C   ILE A  56      29.756  20.745 -44.774  1.00  3.95           C  
ATOM    853  O   ILE A  56      28.664  20.729 -44.204  1.00  3.95           O  
ATOM    854  CB  ILE A  56      30.274  19.046 -46.555  1.00  3.95           C  
ATOM    855  CG1 ILE A  56      30.318  18.863 -48.061  1.00  3.95           C  
ATOM    856  CG2 ILE A  56      29.355  18.050 -45.893  1.00  3.95           C  
ATOM    857  CD1 ILE A  56      29.001  19.183 -48.735  1.00  3.95           C  
ATOM    858  H   ILE A  56      31.768  21.077 -46.944  1.00  3.95           H  
ATOM    859  HA  ILE A  56      28.890  20.660 -46.708  1.00  3.95           H  
ATOM    860  HB  ILE A  56      31.279  18.904 -46.202  1.00  3.95           H  
ATOM    861 1HG1 ILE A  56      31.089  19.517 -48.472  1.00  3.95           H  
ATOM    862 2HG1 ILE A  56      30.587  17.830 -48.286  1.00  3.95           H  
ATOM    863 1HG2 ILE A  56      29.698  17.050 -46.129  1.00  3.95           H  
ATOM    864 2HG2 ILE A  56      29.373  18.201 -44.812  1.00  3.95           H  
ATOM    865 3HG2 ILE A  56      28.349  18.180 -46.259  1.00  3.95           H  
ATOM    866 1HD1 ILE A  56      29.097  19.037 -49.811  1.00  3.95           H  
ATOM    867 2HD1 ILE A  56      28.223  18.525 -48.349  1.00  3.95           H  
ATOM    868 3HD1 ILE A  56      28.729  20.221 -48.536  1.00  3.95           H  
ATOM    869  N   LEU A  57      30.897  21.001 -44.145  1.00  4.12           N  
ATOM    870  CA  LEU A  57      30.882  21.283 -42.723  1.00  4.12           C  
ATOM    871  C   LEU A  57      30.063  22.559 -42.471  1.00  4.12           C  
ATOM    872  O   LEU A  57      29.311  22.650 -41.506  1.00  4.12           O  
ATOM    873  CB  LEU A  57      32.312  21.482 -42.218  1.00  4.12           C  
ATOM    874  CG  LEU A  57      33.234  20.245 -42.251  1.00  4.12           C  
ATOM    875  CD1 LEU A  57      34.629  20.671 -41.898  1.00  4.12           C  
ATOM    876  CD2 LEU A  57      32.736  19.175 -41.286  1.00  4.12           C  
ATOM    877  H   LEU A  57      31.777  20.986 -44.665  1.00  4.12           H  
ATOM    878  HA  LEU A  57      30.411  20.447 -42.204  1.00  4.12           H  
ATOM    879 1HB  LEU A  57      32.777  22.254 -42.820  1.00  4.12           H  
ATOM    880 2HB  LEU A  57      32.267  21.834 -41.190  1.00  4.12           H  
ATOM    881  HG  LEU A  57      33.259  19.848 -43.258  1.00  4.12           H  
ATOM    882 1HD1 LEU A  57      35.283  19.813 -41.949  1.00  4.12           H  
ATOM    883 2HD1 LEU A  57      34.976  21.415 -42.600  1.00  4.12           H  
ATOM    884 3HD1 LEU A  57      34.647  21.082 -40.894  1.00  4.12           H  
ATOM    885 1HD2 LEU A  57      33.401  18.322 -41.326  1.00  4.12           H  
ATOM    886 2HD2 LEU A  57      32.729  19.572 -40.277  1.00  4.12           H  
ATOM    887 3HD2 LEU A  57      31.730  18.866 -41.566  1.00  4.12           H  
ATOM    888  N   ALA A  58      30.213  23.559 -43.355  1.00  4.32           N  
ATOM    889  CA  ALA A  58      29.453  24.802 -43.267  1.00  4.32           C  
ATOM    890  C   ALA A  58      27.963  24.576 -43.516  1.00  4.32           C  
ATOM    891  O   ALA A  58      27.114  25.157 -42.837  1.00  4.32           O  
ATOM    892  CB  ALA A  58      29.983  25.802 -44.280  1.00  4.32           C  
ATOM    893  H   ALA A  58      30.884  23.467 -44.113  1.00  4.32           H  
ATOM    894  HA  ALA A  58      29.575  25.203 -42.263  1.00  4.32           H  
ATOM    895 1HB  ALA A  58      29.430  26.735 -44.194  1.00  4.32           H  
ATOM    896 2HB  ALA A  58      31.040  25.983 -44.091  1.00  4.32           H  
ATOM    897 3HB  ALA A  58      29.860  25.394 -45.284  1.00  4.32           H  
ATOM    898  N   MET A  59      27.648  23.718 -44.494  1.00  4.55           N  
ATOM    899  CA  MET A  59      26.280  23.395 -44.882  1.00  4.55           C  
ATOM    900  C   MET A  59      25.442  22.777 -43.765  1.00  4.55           C  
ATOM    901  O   MET A  59      24.298  23.186 -43.547  1.00  4.55           O  
ATOM    902  CB  MET A  59      26.314  22.413 -46.043  1.00  4.55           C  
ATOM    903  CG  MET A  59      24.984  21.956 -46.556  1.00  4.55           C  
ATOM    904  SD  MET A  59      25.186  20.619 -47.722  1.00  4.55           S  
ATOM    905  CE  MET A  59      25.678  19.362 -46.551  1.00  4.55           C  
ATOM    906  H   MET A  59      28.395  23.294 -45.042  1.00  4.55           H  
ATOM    907  HA  MET A  59      25.791  24.313 -45.197  1.00  4.55           H  
ATOM    908 1HB  MET A  59      26.864  22.854 -46.872  1.00  4.55           H  
ATOM    909 2HB  MET A  59      26.852  21.527 -45.739  1.00  4.55           H  
ATOM    910 1HG  MET A  59      24.370  21.610 -45.727  1.00  4.55           H  
ATOM    911 2HG  MET A  59      24.470  22.780 -47.051  1.00  4.55           H  
ATOM    912 1HE  MET A  59      25.869  18.427 -47.075  1.00  4.55           H  
ATOM    913 2HE  MET A  59      26.583  19.688 -46.032  1.00  4.55           H  
ATOM    914 3HE  MET A  59      24.884  19.215 -45.820  1.00  4.55           H  
ATOM    915  N   HIS A  60      25.994  21.768 -43.090  1.00  4.76           N  
ATOM    916  CA  HIS A  60      25.240  21.071 -42.055  1.00  4.76           C  
ATOM    917  C   HIS A  60      26.147  20.436 -41.008  1.00  4.76           C  
ATOM    918  O   HIS A  60      26.008  20.723 -39.818  1.00  4.76           O  
ATOM    919  OXT HIS A  60      26.779  19.426 -41.313  1.00  4.76           O  
ATOM    920  CB  HIS A  60      24.353  19.989 -42.691  1.00  4.76           C  
ATOM    921  CG  HIS A  60      23.418  19.292 -41.733  1.00  4.76           C  
ATOM    922  ND1 HIS A  60      22.274  19.894 -41.240  1.00  4.76           N  
ATOM    923  CD2 HIS A  60      23.455  18.048 -41.184  1.00  4.76           C  
ATOM    924  CE1 HIS A  60      21.649  19.051 -40.432  1.00  4.76           C  
ATOM    925  NE2 HIS A  60      22.342  17.926 -40.382  1.00  4.76           N  
ATOM    926  H   HIS A  60      26.946  21.478 -43.324  1.00  4.76           H  
ATOM    927  HA  HIS A  60      24.596  21.781 -41.540  1.00  4.76           H  
ATOM    928 1HB  HIS A  60      23.751  20.437 -43.483  1.00  4.76           H  
ATOM    929 2HB  HIS A  60      24.987  19.235 -43.156  1.00  4.76           H  
ATOM    930  HD1 HIS A  60      21.953  20.819 -41.452  1.00  4.76           H  
ATOM    931  HD2 HIS A  60      24.156  17.216 -41.278  1.00  4.76           H  
ATOM    932  HE1 HIS A  60      20.720  19.342 -39.940  1.00  4.76           H  
TER     933
ENDMDL

REMARK ID 640383 MODEL 5 line_8_sample3
PFRMAT TS
TARGET line_8_sample3
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   ASP A   1      -0.156   0.743  -1.075  1.00 15.41           N  
ATOM      2  CA  ASP A   1       0.784   0.531   0.021  1.00 15.41           C  
ATOM      3  C   ASP A   1       1.649   1.771   0.220  1.00 15.41           C  
ATOM      4  O   ASP A   1       2.652   1.981  -0.476  1.00 15.41           O  
ATOM      5  CB  ASP A   1       1.645  -0.698  -0.240  1.00 15.41           C  
ATOM      6  CG  ASP A   1       2.595  -1.019   0.896  1.00 15.41           C  
ATOM      7  OD1 ASP A   1       2.827  -0.164   1.731  1.00 15.41           O  
ATOM      8  OD2 ASP A   1       3.169  -2.097   0.870  1.00 15.41           O  
ATOM      9 1H   ASP A   1       0.174   0.269  -1.904  1.00 15.41           H  
ATOM     10 2H   ASP A   1      -1.063   0.381  -0.817  1.00 15.41           H  
ATOM     11 3H   ASP A   1      -0.229   1.734  -1.263  1.00 15.41           H  
ATOM     12  HA  ASP A   1       0.216   0.364   0.936  1.00 15.41           H  
ATOM     13 1HB  ASP A   1       1.003  -1.561  -0.417  1.00 15.41           H  
ATOM     14 2HB  ASP A   1       2.226  -0.533  -1.145  1.00 15.41           H  
ATOM     15  N   THR A   2       1.280   2.563   1.217  1.00 17.63           N  
ATOM     16  CA  THR A   2       1.902   3.851   1.499  1.00 17.63           C  
ATOM     17  C   THR A   2       3.249   3.804   2.216  1.00 17.63           C  
ATOM     18  O   THR A   2       3.787   4.861   2.552  1.00 17.63           O  
ATOM     19  CB  THR A   2       0.943   4.725   2.327  1.00 17.63           C  
ATOM     20  OG1 THR A   2       0.624   4.049   3.550  1.00 17.63           O  
ATOM     21  CG2 THR A   2      -0.335   4.990   1.546  1.00 17.63           C  
ATOM     22  H   THR A   2       0.497   2.288   1.793  1.00 17.63           H  
ATOM     23  HA  THR A   2       2.065   4.352   0.544  1.00 17.63           H  
ATOM     24  HB  THR A   2       1.430   5.671   2.561  1.00 17.63           H  
ATOM     25  HG1 THR A   2       1.442   3.817   4.005  1.00 17.63           H  
ATOM     26 1HG2 THR A   2      -1.005   5.610   2.145  1.00 17.63           H  
ATOM     27 2HG2 THR A   2      -0.094   5.510   0.618  1.00 17.63           H  
ATOM     28 3HG2 THR A   2      -0.827   4.047   1.317  1.00 17.63           H  
ATOM     29  N   VAL A   3       3.786   2.611   2.485  1.00 19.98           N  
ATOM     30  CA  VAL A   3       5.088   2.561   3.142  1.00 19.98           C  
ATOM     31  C   VAL A   3       6.196   1.980   2.260  1.00 19.98           C  
ATOM     32  O   VAL A   3       7.312   1.764   2.737  1.00 19.98           O  
ATOM     33  CB  VAL A   3       5.015   1.792   4.473  1.00 19.98           C  
ATOM     34  CG1 VAL A   3       4.085   2.519   5.439  1.00 19.98           C  
ATOM     35  CG2 VAL A   3       4.511   0.402   4.233  1.00 19.98           C  
ATOM     36  H   VAL A   3       3.319   1.733   2.207  1.00 19.98           H  
ATOM     37  HA  VAL A   3       5.377   3.579   3.389  1.00 19.98           H  
ATOM     38  HB  VAL A   3       6.011   1.753   4.914  1.00 19.98           H  
ATOM     39 1HG1 VAL A   3       4.044   1.979   6.385  1.00 19.98           H  
ATOM     40 2HG1 VAL A   3       4.457   3.530   5.613  1.00 19.98           H  
ATOM     41 3HG1 VAL A   3       3.087   2.568   5.009  1.00 19.98           H  
ATOM     42 1HG2 VAL A   3       4.469  -0.145   5.172  1.00 19.98           H  
ATOM     43 2HG2 VAL A   3       3.520   0.463   3.813  1.00 19.98           H  
ATOM     44 3HG2 VAL A   3       5.169  -0.120   3.538  1.00 19.98           H  
ATOM     45  N   ARG A   4       5.923   1.735   0.976  1.00 21.91           N  
ATOM     46  CA  ARG A   4       6.996   1.208   0.130  1.00 21.91           C  
ATOM     47  C   ARG A   4       7.970   2.308  -0.271  1.00 21.91           C  
ATOM     48  O   ARG A   4       7.574   3.459  -0.465  1.00 21.91           O  
ATOM     49  CB  ARG A   4       6.462   0.544  -1.124  1.00 21.91           C  
ATOM     50  CG  ARG A   4       5.654  -0.678  -0.851  1.00 21.91           C  
ATOM     51  CD  ARG A   4       5.202  -1.387  -2.080  1.00 21.91           C  
ATOM     52  NE  ARG A   4       4.336  -2.522  -1.750  1.00 21.91           N  
ATOM     53  CZ  ARG A   4       3.918  -3.460  -2.619  1.00 21.91           C  
ATOM     54  NH1 ARG A   4       4.314  -3.428  -3.877  1.00 21.91           N  
ATOM     55  NH2 ARG A   4       3.108  -4.419  -2.205  1.00 21.91           N  
ATOM     56  H   ARG A   4       4.985   1.899   0.594  1.00 21.91           H  
ATOM     57  HA  ARG A   4       7.541   0.456   0.700  1.00 21.91           H  
ATOM     58 1HB  ARG A   4       5.829   1.246  -1.666  1.00 21.91           H  
ATOM     59 2HB  ARG A   4       7.290   0.267  -1.776  1.00 21.91           H  
ATOM     60 1HG  ARG A   4       6.211  -1.373  -0.226  1.00 21.91           H  
ATOM     61 2HG  ARG A   4       4.793  -0.347  -0.322  1.00 21.91           H  
ATOM     62 1HD  ARG A   4       4.636  -0.697  -2.705  1.00 21.91           H  
ATOM     63 2HD  ARG A   4       6.062  -1.760  -2.629  1.00 21.91           H  
ATOM     64  HE  ARG A   4       3.979  -2.574  -0.778  1.00 21.91           H  
ATOM     65 1HH1 ARG A   4       4.934  -2.696  -4.192  1.00 21.91           H  
ATOM     66 2HH1 ARG A   4       3.997  -4.135  -4.524  1.00 21.91           H  
ATOM     67 1HH2 ARG A   4       2.803  -4.443  -1.235  1.00 21.91           H  
ATOM     68 2HH2 ARG A   4       2.790  -5.122  -2.851  1.00 21.91           H  
ATOM     69  N   LYS A   5       9.241   1.950  -0.427  1.00 22.59           N  
ATOM     70  CA  LYS A   5      10.253   2.902  -0.871  1.00 22.59           C  
ATOM     71  C   LYS A   5      11.104   2.341  -2.001  1.00 22.59           C  
ATOM     72  O   LYS A   5      11.757   1.308  -1.844  1.00 22.59           O  
ATOM     73  CB  LYS A   5      11.147   3.294   0.306  1.00 22.59           C  
ATOM     74  CG  LYS A   5      12.226   4.313  -0.024  1.00 22.59           C  
ATOM     75  CD  LYS A   5      13.050   4.671   1.212  1.00 22.59           C  
ATOM     76  CE  LYS A   5      14.165   5.648   0.868  1.00 22.59           C  
ATOM     77  NZ  LYS A   5      14.970   6.014   2.061  1.00 22.59           N  
ATOM     78  H   LYS A   5       9.513   0.995  -0.237  1.00 22.59           H  
ATOM     79  HA  LYS A   5       9.751   3.794  -1.245  1.00 22.59           H  
ATOM     80 1HB  LYS A   5      10.530   3.709   1.105  1.00 22.59           H  
ATOM     81 2HB  LYS A   5      11.638   2.406   0.700  1.00 22.59           H  
ATOM     82 1HG  LYS A   5      12.893   3.905  -0.790  1.00 22.59           H  
ATOM     83 2HG  LYS A   5      11.767   5.218  -0.422  1.00 22.59           H  
ATOM     84 1HD  LYS A   5      12.402   5.117   1.968  1.00 22.59           H  
ATOM     85 2HD  LYS A   5      13.492   3.765   1.624  1.00 22.59           H  
ATOM     86 1HE  LYS A   5      14.822   5.189   0.130  1.00 22.59           H  
ATOM     87 2HE  LYS A   5      13.731   6.552   0.440  1.00 22.59           H  
ATOM     88 1HZ  LYS A   5      15.698   6.659   1.788  1.00 22.59           H  
ATOM     89 2HZ  LYS A   5      14.373   6.450   2.748  1.00 22.59           H  
ATOM     90 3HZ  LYS A   5      15.385   5.182   2.454  1.00 22.59           H  
ATOM     91  N   SER A   6      11.083   3.010  -3.148  1.00 21.57           N  
ATOM     92  CA  SER A   6      11.875   2.568  -4.291  1.00 21.57           C  
ATOM     93  C   SER A   6      13.363   2.693  -4.036  1.00 21.57           C  
ATOM     94  O   SER A   6      13.838   3.725  -3.548  1.00 21.57           O  
ATOM     95  CB  SER A   6      11.546   3.365  -5.532  1.00 21.57           C  
ATOM     96  OG  SER A   6      12.397   2.994  -6.596  1.00 21.57           O  
ATOM     97  H   SER A   6      10.513   3.842  -3.221  1.00 21.57           H  
ATOM     98  HA  SER A   6      11.649   1.515  -4.478  1.00 21.57           H  
ATOM     99 1HB  SER A   6      10.506   3.200  -5.815  1.00 21.57           H  
ATOM    100 2HB  SER A   6      11.666   4.428  -5.321  1.00 21.57           H  
ATOM    101  HG  SER A   6      12.092   2.125  -6.881  1.00 21.57           H  
ATOM    102  N   TYR A   7      14.131   1.716  -4.495  1.00 19.14           N  
ATOM    103  CA  TYR A   7      15.584   1.787  -4.394  1.00 19.14           C  
ATOM    104  C   TYR A   7      16.172   2.960  -5.198  1.00 19.14           C  
ATOM    105  O   TYR A   7      17.285   3.412  -4.922  1.00 19.14           O  
ATOM    106  CB  TYR A   7      16.218   0.435  -4.743  1.00 19.14           C  
ATOM    107  CG  TYR A   7      16.106  -0.058  -6.181  1.00 19.14           C  
ATOM    108  CD1 TYR A   7      17.051   0.297  -7.130  1.00 19.14           C  
ATOM    109  CD2 TYR A   7      15.062  -0.903  -6.528  1.00 19.14           C  
ATOM    110  CE1 TYR A   7      16.956  -0.202  -8.413  1.00 19.14           C  
ATOM    111  CE2 TYR A   7      14.962  -1.398  -7.813  1.00 19.14           C  
ATOM    112  CZ  TYR A   7      15.900  -1.057  -8.755  1.00 19.14           C  
ATOM    113  OH  TYR A   7      15.796  -1.560 -10.053  1.00 19.14           O  
ATOM    114  H   TYR A   7      13.699   0.894  -4.895  1.00 19.14           H  
ATOM    115  HA  TYR A   7      15.829   1.980  -3.348  1.00 19.14           H  
ATOM    116 1HB  TYR A   7      17.279   0.476  -4.493  1.00 19.14           H  
ATOM    117 2HB  TYR A   7      15.778  -0.327  -4.100  1.00 19.14           H  
ATOM    118  HD1 TYR A   7      17.874   0.958  -6.860  1.00 19.14           H  
ATOM    119  HD2 TYR A   7      14.323  -1.185  -5.779  1.00 19.14           H  
ATOM    120  HE1 TYR A   7      17.704   0.072  -9.159  1.00 19.14           H  
ATOM    121  HE2 TYR A   7      14.141  -2.064  -8.080  1.00 19.14           H  
ATOM    122  HH  TYR A   7      16.288  -0.995 -10.655  1.00 19.14           H  
ATOM    123  N   TYR A   8      15.404   3.498  -6.158  1.00 16.14           N  
ATOM    124  CA  TYR A   8      15.887   4.597  -6.981  1.00 16.14           C  
ATOM    125  C   TYR A   8      15.815   5.928  -6.245  1.00 16.14           C  
ATOM    126  O   TYR A   8      16.272   6.949  -6.757  1.00 16.14           O  
ATOM    127  CB  TYR A   8      15.098   4.701  -8.283  1.00 16.14           C  
ATOM    128  CG  TYR A   8      15.364   3.582  -9.241  1.00 16.14           C  
ATOM    129  CD1 TYR A   8      14.417   2.602  -9.436  1.00 16.14           C  
ATOM    130  CD2 TYR A   8      16.568   3.537  -9.927  1.00 16.14           C  
ATOM    131  CE1 TYR A   8      14.668   1.578 -10.306  1.00 16.14           C  
ATOM    132  CE2 TYR A   8      16.824   2.509 -10.802  1.00 16.14           C  
ATOM    133  CZ  TYR A   8      15.885   1.531 -10.988  1.00 16.14           C  
ATOM    134  OH  TYR A   8      16.152   0.471 -11.821  1.00 16.14           O  
ATOM    135  H   TYR A   8      14.461   3.146  -6.325  1.00 16.14           H  
ATOM    136  HA  TYR A   8      16.931   4.409  -7.224  1.00 16.14           H  
ATOM    137 1HB  TYR A   8      14.029   4.711  -8.059  1.00 16.14           H  
ATOM    138 2HB  TYR A   8      15.335   5.641  -8.780  1.00 16.14           H  
ATOM    139  HD1 TYR A   8      13.477   2.638  -8.894  1.00 16.14           H  
ATOM    140  HD2 TYR A   8      17.315   4.313  -9.768  1.00 16.14           H  
ATOM    141  HE1 TYR A   8      13.922   0.793 -10.451  1.00 16.14           H  
ATOM    142  HE2 TYR A   8      17.774   2.463 -11.335  1.00 16.14           H  
ATOM    143  HH  TYR A   8      15.723  -0.310 -11.464  1.00 16.14           H  
ATOM    144  N   SER A   9      15.238   5.925  -5.042  1.00 13.28           N  
ATOM    145  CA  SER A   9      15.162   7.127  -4.237  1.00 13.28           C  
ATOM    146  C   SER A   9      16.474   7.374  -3.490  1.00 13.28           C  
ATOM    147  O   SER A   9      16.634   8.410  -2.844  1.00 13.28           O  
ATOM    148  CB  SER A   9      14.012   7.050  -3.252  1.00 13.28           C  
ATOM    149  OG  SER A   9      14.234   6.071  -2.279  1.00 13.28           O  
ATOM    150  H   SER A   9      14.853   5.064  -4.654  1.00 13.28           H  
ATOM    151  HA  SER A   9      14.989   7.974  -4.900  1.00 13.28           H  
ATOM    152 1HB  SER A   9      13.882   8.018  -2.772  1.00 13.28           H  
ATOM    153 2HB  SER A   9      13.092   6.822  -3.788  1.00 13.28           H  
ATOM    154  HG  SER A   9      14.200   5.209  -2.751  1.00 13.28           H  
ATOM    155  N   LYS A  10      17.402   6.408  -3.521  1.00 10.90           N  
ATOM    156  CA  LYS A  10      18.658   6.586  -2.807  1.00 10.90           C  
ATOM    157  C   LYS A  10      19.431   7.799  -3.306  1.00 10.90           C  
ATOM    158  O   LYS A  10      19.669   7.951  -4.502  1.00 10.90           O  
ATOM    159  CB  LYS A  10      19.534   5.343  -2.934  1.00 10.90           C  
ATOM    160  CG  LYS A  10      20.845   5.429  -2.154  1.00 10.90           C  
ATOM    161  CD  LYS A  10      21.638   4.140  -2.241  1.00 10.90           C  
ATOM    162  CE  LYS A  10      22.943   4.252  -1.469  1.00 10.90           C  
ATOM    163  NZ  LYS A  10      23.725   2.988  -1.515  1.00 10.90           N  
ATOM    164  H   LYS A  10      17.250   5.548  -4.051  1.00 10.90           H  
ATOM    165  HA  LYS A  10      18.433   6.745  -1.753  1.00 10.90           H  
ATOM    166 1HB  LYS A  10      18.981   4.470  -2.585  1.00 10.90           H  
ATOM    167 2HB  LYS A  10      19.773   5.177  -3.984  1.00 10.90           H  
ATOM    168 1HG  LYS A  10      21.457   6.239  -2.562  1.00 10.90           H  
ATOM    169 2HG  LYS A  10      20.635   5.653  -1.111  1.00 10.90           H  
ATOM    170 1HD  LYS A  10      21.048   3.318  -1.835  1.00 10.90           H  
ATOM    171 2HD  LYS A  10      21.860   3.926  -3.286  1.00 10.90           H  
ATOM    172 1HE  LYS A  10      23.541   5.056  -1.899  1.00 10.90           H  
ATOM    173 2HE  LYS A  10      22.723   4.494  -0.430  1.00 10.90           H  
ATOM    174 1HZ  LYS A  10      24.581   3.103  -0.992  1.00 10.90           H  
ATOM    175 2HZ  LYS A  10      23.180   2.241  -1.107  1.00 10.90           H  
ATOM    176 3HZ  LYS A  10      23.943   2.759  -2.473  1.00 10.90           H  
ATOM    177  N   ASP A  11      19.860   8.643  -2.375  1.00  9.14           N  
ATOM    178  CA  ASP A  11      20.649   9.822  -2.706  1.00  9.14           C  
ATOM    179  C   ASP A  11      21.984   9.374  -3.323  1.00  9.14           C  
ATOM    180  O   ASP A  11      22.732   8.658  -2.659  1.00  9.14           O  
ATOM    181  CB  ASP A  11      20.886  10.694  -1.460  1.00  9.14           C  
ATOM    182  CG  ASP A  11      21.595  12.082  -1.726  1.00  9.14           C  
ATOM    183  OD1 ASP A  11      22.367  12.216  -2.676  1.00  9.14           O  
ATOM    184  OD2 ASP A  11      21.337  12.986  -0.966  1.00  9.14           O  
ATOM    185  H   ASP A  11      19.619   8.466  -1.411  1.00  9.14           H  
ATOM    186  HA  ASP A  11      20.061  10.403  -3.404  1.00  9.14           H  
ATOM    187 1HB  ASP A  11      19.925  10.887  -0.977  1.00  9.14           H  
ATOM    188 2HB  ASP A  11      21.496  10.137  -0.747  1.00  9.14           H  
ATOM    189  N   PRO A  12      22.316   9.757  -4.576  1.00  7.96           N  
ATOM    190  CA  PRO A  12      23.518   9.382  -5.302  1.00  7.96           C  
ATOM    191  C   PRO A  12      24.790   9.966  -4.674  1.00  7.96           C  
ATOM    192  O   PRO A  12      25.906   9.550  -5.008  1.00  7.96           O  
ATOM    193  CB  PRO A  12      23.267   9.946  -6.705  1.00  7.96           C  
ATOM    194  CG  PRO A  12      22.320  11.097  -6.495  1.00  7.96           C  
ATOM    195  CD  PRO A  12      21.435  10.678  -5.341  1.00  7.96           C  
ATOM    196  HA  PRO A  12      23.580   8.283  -5.331  1.00  7.96           H  
ATOM    197 1HB  PRO A  12      24.220  10.265  -7.151  1.00  7.96           H  
ATOM    198 2HB  PRO A  12      22.852   9.163  -7.354  1.00  7.96           H  
ATOM    199 1HG  PRO A  12      22.891  12.012  -6.268  1.00  7.96           H  
ATOM    200 2HG  PRO A  12      21.752  11.297  -7.415  1.00  7.96           H  
ATOM    201 1HD  PRO A  12      21.204  11.587  -4.765  1.00  7.96           H  
ATOM    202 2HD  PRO A  12      20.534  10.152  -5.699  1.00  7.96           H  
ATOM    203  N   SER A  13      24.637  10.931  -3.760  1.00  7.25           N  
ATOM    204  CA  SER A  13      25.779  11.578  -3.119  1.00  7.25           C  
ATOM    205  C   SER A  13      26.401  10.625  -2.103  1.00  7.25           C  
ATOM    206  O   SER A  13      26.256  10.803  -0.892  1.00  7.25           O  
ATOM    207  CB  SER A  13      25.322  12.811  -2.367  1.00  7.25           C  
ATOM    208  OG  SER A  13      24.643  13.692  -3.204  1.00  7.25           O  
ATOM    209  H   SER A  13      23.704  11.255  -3.481  1.00  7.25           H  
ATOM    210  HA  SER A  13      26.519  11.837  -3.875  1.00  7.25           H  
ATOM    211 1HB  SER A  13      24.674  12.520  -1.539  1.00  7.25           H  
ATOM    212 2HB  SER A  13      26.191  13.308  -1.942  1.00  7.25           H  
ATOM    213  HG  SER A  13      23.708  13.352  -3.180  1.00  7.25           H  
ATOM    214  N   ARG A  14      27.081   9.601  -2.600  1.00  6.83           N  
ATOM    215  CA  ARG A  14      27.615   8.557  -1.745  1.00  6.83           C  
ATOM    216  C   ARG A  14      28.546   9.122  -0.682  1.00  6.83           C  
ATOM    217  O   ARG A  14      29.462   9.897  -0.978  1.00  6.83           O  
ATOM    218  CB  ARG A  14      28.374   7.525  -2.557  1.00  6.83           C  
ATOM    219  CG  ARG A  14      27.552   6.660  -3.503  1.00  6.83           C  
ATOM    220  CD  ARG A  14      28.441   5.660  -4.166  1.00  6.83           C  
ATOM    221  NE  ARG A  14      27.757   4.803  -5.111  1.00  6.83           N  
ATOM    222  CZ  ARG A  14      28.360   3.802  -5.787  1.00  6.83           C  
ATOM    223  NH1 ARG A  14      29.649   3.554  -5.600  1.00  6.83           N  
ATOM    224  NH2 ARG A  14      27.663   3.064  -6.640  1.00  6.83           N  
ATOM    225  H   ARG A  14      27.138   9.532  -3.613  1.00  6.83           H  
ATOM    226  HA  ARG A  14      26.777   8.063  -1.250  1.00  6.83           H  
ATOM    227 1HB  ARG A  14      29.151   8.013  -3.145  1.00  6.83           H  
ATOM    228 2HB  ARG A  14      28.863   6.838  -1.874  1.00  6.83           H  
ATOM    229 1HG  ARG A  14      26.774   6.136  -2.951  1.00  6.83           H  
ATOM    230 2HG  ARG A  14      27.098   7.288  -4.272  1.00  6.83           H  
ATOM    231 1HD  ARG A  14      29.227   6.190  -4.701  1.00  6.83           H  
ATOM    232 2HD  ARG A  14      28.894   5.026  -3.403  1.00  6.83           H  
ATOM    233  HE  ARG A  14      26.776   4.969  -5.278  1.00  6.83           H  
ATOM    234 1HH1 ARG A  14      30.207   4.124  -4.936  1.00  6.83           H  
ATOM    235 2HH1 ARG A  14      30.097   2.806  -6.104  1.00  6.83           H  
ATOM    236 1HH2 ARG A  14      26.681   3.251  -6.786  1.00  6.83           H  
ATOM    237 2HH2 ARG A  14      28.114   2.316  -7.146  1.00  6.83           H  
ATOM    238  N   ALA A  15      28.347   8.649   0.549  1.00  6.50           N  
ATOM    239  CA  ALA A  15      29.104   9.061   1.734  1.00  6.50           C  
ATOM    240  C   ALA A  15      30.595   8.795   1.612  1.00  6.50           C  
ATOM    241  O   ALA A  15      31.391   9.423   2.303  1.00  6.50           O  
ATOM    242  CB  ALA A  15      28.571   8.341   2.958  1.00  6.50           C  
ATOM    243  H   ALA A  15      27.584   8.003   0.685  1.00  6.50           H  
ATOM    244  HA  ALA A  15      28.963  10.134   1.859  1.00  6.50           H  
ATOM    245 1HB  ALA A  15      29.107   8.681   3.836  1.00  6.50           H  
ATOM    246 2HB  ALA A  15      27.511   8.559   3.073  1.00  6.50           H  
ATOM    247 3HB  ALA A  15      28.713   7.266   2.839  1.00  6.50           H  
ATOM    248  N   GLU A  16      30.966   7.825   0.787  1.00  6.10           N  
ATOM    249  CA  GLU A  16      32.354   7.428   0.567  1.00  6.10           C  
ATOM    250  C   GLU A  16      33.224   8.539  -0.055  1.00  6.10           C  
ATOM    251  O   GLU A  16      34.450   8.519   0.065  1.00  6.10           O  
ATOM    252  CB  GLU A  16      32.393   6.190  -0.342  1.00  6.10           C  
ATOM    253  CG  GLU A  16      32.008   6.470  -1.797  1.00  6.10           C  
ATOM    254  CD  GLU A  16      31.823   5.227  -2.656  1.00  6.10           C  
ATOM    255  OE1 GLU A  16      32.052   4.145  -2.183  1.00  6.10           O  
ATOM    256  OE2 GLU A  16      31.444   5.385  -3.805  1.00  6.10           O  
ATOM    257  H   GLU A  16      30.244   7.355   0.259  1.00  6.10           H  
ATOM    258  HA  GLU A  16      32.789   7.169   1.537  1.00  6.10           H  
ATOM    259 1HB  GLU A  16      33.395   5.762  -0.336  1.00  6.10           H  
ATOM    260 2HB  GLU A  16      31.708   5.436   0.043  1.00  6.10           H  
ATOM    261 1HG  GLU A  16      31.115   7.068  -1.817  1.00  6.10           H  
ATOM    262 2HG  GLU A  16      32.803   7.059  -2.235  1.00  6.10           H  
ATOM    263  N   LYS A  17      32.601   9.525  -0.725  1.00  5.58           N  
ATOM    264  CA  LYS A  17      33.388  10.542  -1.431  1.00  5.58           C  
ATOM    265  C   LYS A  17      33.877  11.645  -0.482  1.00  5.58           C  
ATOM    266  O   LYS A  17      33.415  12.781  -0.518  1.00  5.58           O  
ATOM    267  CB  LYS A  17      32.531  11.159  -2.539  1.00  5.58           C  
ATOM    268  CG  LYS A  17      31.939  10.136  -3.521  1.00  5.58           C  
ATOM    269  CD  LYS A  17      32.991   9.369  -4.307  1.00  5.58           C  
ATOM    270  CE  LYS A  17      32.323   8.398  -5.285  1.00  5.58           C  
ATOM    271  NZ  LYS A  17      33.309   7.524  -5.994  1.00  5.58           N  
ATOM    272  H   LYS A  17      31.583   9.556  -0.768  1.00  5.58           H  
ATOM    273  HA  LYS A  17      34.255  10.066  -1.878  1.00  5.58           H  
ATOM    274 1HB  LYS A  17      31.700  11.708  -2.092  1.00  5.58           H  
ATOM    275 2HB  LYS A  17      33.135  11.863  -3.105  1.00  5.58           H  
ATOM    276 1HG  LYS A  17      31.339   9.420  -2.954  1.00  5.58           H  
ATOM    277 2HG  LYS A  17      31.283  10.640  -4.217  1.00  5.58           H  
ATOM    278 1HD  LYS A  17      33.592  10.062  -4.872  1.00  5.58           H  
ATOM    279 2HD  LYS A  17      33.640   8.818  -3.629  1.00  5.58           H  
ATOM    280 1HE  LYS A  17      31.627   7.768  -4.732  1.00  5.58           H  
ATOM    281 2HE  LYS A  17      31.765   8.971  -6.025  1.00  5.58           H  
ATOM    282 1HZ  LYS A  17      32.813   6.903  -6.615  1.00  5.58           H  
ATOM    283 2HZ  LYS A  17      33.955   8.086  -6.524  1.00  5.58           H  
ATOM    284 3HZ  LYS A  17      33.814   6.976  -5.307  1.00  5.58           H  
ATOM    285  N   ARG A  18      34.838  11.266   0.361  1.00  5.01           N  
ATOM    286  CA  ARG A  18      35.346  12.111   1.443  1.00  5.01           C  
ATOM    287  C   ARG A  18      36.744  12.677   1.210  1.00  5.01           C  
ATOM    288  O   ARG A  18      37.475  12.223   0.330  1.00  5.01           O  
ATOM    289  CB  ARG A  18      35.383  11.306   2.734  1.00  5.01           C  
ATOM    290  CG  ARG A  18      34.042  10.794   3.158  1.00  5.01           C  
ATOM    291  CD  ARG A  18      34.061  10.066   4.450  1.00  5.01           C  
ATOM    292  NE  ARG A  18      32.748   9.510   4.740  1.00  5.01           N  
ATOM    293  CZ  ARG A  18      32.375   8.970   5.918  1.00  5.01           C  
ATOM    294  NH1 ARG A  18      33.224   8.932   6.923  1.00  5.01           N  
ATOM    295  NH2 ARG A  18      31.160   8.476   6.072  1.00  5.01           N  
ATOM    296  H   ARG A  18      35.148  10.302   0.279  1.00  5.01           H  
ATOM    297  HA  ARG A  18      34.656  12.943   1.573  1.00  5.01           H  
ATOM    298 1HB  ARG A  18      36.042  10.449   2.607  1.00  5.01           H  
ATOM    299 2HB  ARG A  18      35.780  11.913   3.542  1.00  5.01           H  
ATOM    300 1HG  ARG A  18      33.329  11.614   3.227  1.00  5.01           H  
ATOM    301 2HG  ARG A  18      33.714  10.097   2.401  1.00  5.01           H  
ATOM    302 1HD  ARG A  18      34.777   9.247   4.399  1.00  5.01           H  
ATOM    303 2HD  ARG A  18      34.333  10.744   5.256  1.00  5.01           H  
ATOM    304  HE  ARG A  18      32.073   9.512   3.964  1.00  5.01           H  
ATOM    305 1HH1 ARG A  18      34.154   9.309   6.810  1.00  5.01           H  
ATOM    306 2HH1 ARG A  18      32.945   8.529   7.805  1.00  5.01           H  
ATOM    307 1HH2 ARG A  18      30.498   8.501   5.308  1.00  5.01           H  
ATOM    308 2HH2 ARG A  18      30.888   8.076   6.954  1.00  5.01           H  
ATOM    309  N   GLU A  19      37.105  13.658   2.043  1.00  4.45           N  
ATOM    310  CA  GLU A  19      38.438  14.265   2.083  1.00  4.45           C  
ATOM    311  C   GLU A  19      38.973  14.865   0.786  1.00  4.45           C  
ATOM    312  O   GLU A  19      40.050  14.490   0.313  1.00  4.45           O  
ATOM    313  CB  GLU A  19      39.466  13.262   2.620  1.00  4.45           C  
ATOM    314  CG  GLU A  19      39.200  12.785   4.056  1.00  4.45           C  
ATOM    315  CD  GLU A  19      40.364  12.020   4.646  1.00  4.45           C  
ATOM    316  OE1 GLU A  19      40.614  10.918   4.231  1.00  4.45           O  
ATOM    317  OE2 GLU A  19      40.998  12.556   5.539  1.00  4.45           O  
ATOM    318  H   GLU A  19      36.421  13.990   2.707  1.00  4.45           H  
ATOM    319  HA  GLU A  19      38.394  15.082   2.802  1.00  4.45           H  
ATOM    320 1HB  GLU A  19      39.483  12.383   1.981  1.00  4.45           H  
ATOM    321 2HB  GLU A  19      40.457  13.698   2.578  1.00  4.45           H  
ATOM    322 1HG  GLU A  19      38.983  13.646   4.685  1.00  4.45           H  
ATOM    323 2HG  GLU A  19      38.321  12.141   4.053  1.00  4.45           H  
ATOM    324  N   ILE A  20      38.268  15.844   0.222  1.00  3.97           N  
ATOM    325  CA  ILE A  20      38.797  16.416  -1.006  1.00  3.97           C  
ATOM    326  C   ILE A  20      39.953  17.324  -0.677  1.00  3.97           C  
ATOM    327  O   ILE A  20      39.775  18.523  -0.438  1.00  3.97           O  
ATOM    328  CB  ILE A  20      37.758  17.253  -1.762  1.00  3.97           C  
ATOM    329  CG1 ILE A  20      36.548  16.406  -2.089  1.00  3.97           C  
ATOM    330  CG2 ILE A  20      38.413  17.838  -3.025  1.00  3.97           C  
ATOM    331  CD1 ILE A  20      35.392  17.174  -2.684  1.00  3.97           C  
ATOM    332  H   ILE A  20      37.395  16.158   0.615  1.00  3.97           H  
ATOM    333  HA  ILE A  20      39.161  15.615  -1.647  1.00  3.97           H  
ATOM    334  HB  ILE A  20      37.416  18.066  -1.127  1.00  3.97           H  
ATOM    335 1HG1 ILE A  20      36.848  15.653  -2.765  1.00  3.97           H  
ATOM    336 2HG1 ILE A  20      36.207  15.924  -1.174  1.00  3.97           H  
ATOM    337 1HG2 ILE A  20      37.694  18.444  -3.573  1.00  3.97           H  
ATOM    338 2HG2 ILE A  20      39.261  18.452  -2.740  1.00  3.97           H  
ATOM    339 3HG2 ILE A  20      38.758  17.025  -3.659  1.00  3.97           H  
ATOM    340 1HD1 ILE A  20      34.569  16.494  -2.879  1.00  3.97           H  
ATOM    341 2HD1 ILE A  20      35.065  17.943  -1.986  1.00  3.97           H  
ATOM    342 3HD1 ILE A  20      35.711  17.633  -3.612  1.00  3.97           H  
ATOM    343  N   LYS A  21      41.138  16.750  -0.704  1.00  3.62           N  
ATOM    344  CA  LYS A  21      42.359  17.444  -0.342  1.00  3.62           C  
ATOM    345  C   LYS A  21      43.248  17.761  -1.527  1.00  3.62           C  
ATOM    346  O   LYS A  21      43.294  17.024  -2.525  1.00  3.62           O  
ATOM    347  CB  LYS A  21      43.142  16.619   0.678  1.00  3.62           C  
ATOM    348  CG  LYS A  21      42.438  16.455   2.029  1.00  3.62           C  
ATOM    349  CD  LYS A  21      43.251  15.592   2.995  1.00  3.62           C  
ATOM    350  CE  LYS A  21      42.530  15.425   4.333  1.00  3.62           C  
ATOM    351  NZ  LYS A  21      43.281  14.542   5.271  1.00  3.62           N  
ATOM    352  H   LYS A  21      41.139  15.743  -0.878  1.00  3.62           H  
ATOM    353  HA  LYS A  21      42.087  18.398   0.122  1.00  3.62           H  
ATOM    354 1HB  LYS A  21      43.318  15.621   0.275  1.00  3.62           H  
ATOM    355 2HB  LYS A  21      44.114  17.082   0.853  1.00  3.62           H  
ATOM    356 1HG  LYS A  21      42.277  17.439   2.470  1.00  3.62           H  
ATOM    357 2HG  LYS A  21      41.472  15.992   1.875  1.00  3.62           H  
ATOM    358 1HD  LYS A  21      43.403  14.603   2.557  1.00  3.62           H  
ATOM    359 2HD  LYS A  21      44.223  16.051   3.168  1.00  3.62           H  
ATOM    360 1HE  LYS A  21      42.400  16.402   4.794  1.00  3.62           H  
ATOM    361 2HE  LYS A  21      41.554  14.990   4.156  1.00  3.62           H  
ATOM    362 1HZ  LYS A  21      42.760  14.454   6.137  1.00  3.62           H  
ATOM    363 2HZ  LYS A  21      43.395  13.624   4.853  1.00  3.62           H  
ATOM    364 3HZ  LYS A  21      44.188  14.939   5.460  1.00  3.62           H  
ATOM    365  N   CYS A  22      43.903  18.909  -1.413  1.00  3.40           N  
ATOM    366  CA  CYS A  22      44.886  19.393  -2.370  1.00  3.40           C  
ATOM    367  C   CYS A  22      46.336  19.033  -2.009  1.00  3.40           C  
ATOM    368  O   CYS A  22      46.832  19.448  -0.962  1.00  3.40           O  
ATOM    369  CB  CYS A  22      44.751  20.891  -2.527  1.00  3.40           C  
ATOM    370  SG  CYS A  22      46.004  21.639  -3.522  1.00  3.40           S  
ATOM    371  H   CYS A  22      43.730  19.452  -0.572  1.00  3.40           H  
ATOM    372  HA  CYS A  22      44.634  18.960  -3.321  1.00  3.40           H  
ATOM    373 1HB  CYS A  22      43.787  21.109  -2.987  1.00  3.40           H  
ATOM    374 2HB  CYS A  22      44.771  21.357  -1.552  1.00  3.40           H  
ATOM    375  N   PRO A  23      47.062  18.263  -2.834  1.00  3.29           N  
ATOM    376  CA  PRO A  23      48.443  17.843  -2.640  1.00  3.29           C  
ATOM    377  C   PRO A  23      49.503  18.889  -3.017  1.00  3.29           C  
ATOM    378  O   PRO A  23      50.695  18.662  -2.802  1.00  3.29           O  
ATOM    379  CB  PRO A  23      48.530  16.654  -3.578  1.00  3.29           C  
ATOM    380  CG  PRO A  23      47.615  17.023  -4.677  1.00  3.29           C  
ATOM    381  CD  PRO A  23      46.478  17.731  -4.050  1.00  3.29           C  
ATOM    382  HA  PRO A  23      48.577  17.530  -1.596  1.00  3.29           H  
ATOM    383 1HB  PRO A  23      49.567  16.515  -3.913  1.00  3.29           H  
ATOM    384 2HB  PRO A  23      48.226  15.736  -3.058  1.00  3.29           H  
ATOM    385 1HG  PRO A  23      48.127  17.674  -5.363  1.00  3.29           H  
ATOM    386 2HG  PRO A  23      47.322  16.161  -5.235  1.00  3.29           H  
ATOM    387 1HD  PRO A  23      46.185  18.541  -4.742  1.00  3.29           H  
ATOM    388 2HD  PRO A  23      45.663  17.017  -3.828  1.00  3.29           H  
ATOM    389  N   THR A  24      49.099  19.991  -3.639  1.00  3.25           N  
ATOM    390  CA  THR A  24      50.066  20.970  -4.121  1.00  3.25           C  
ATOM    391  C   THR A  24      50.781  21.611  -2.917  1.00  3.25           C  
ATOM    392  O   THR A  24      50.119  22.109  -2.010  1.00  3.25           O  
ATOM    393  CB  THR A  24      49.381  22.057  -4.980  1.00  3.25           C  
ATOM    394  OG1 THR A  24      48.713  21.444  -6.071  1.00  3.25           O  
ATOM    395  CG2 THR A  24      50.356  23.051  -5.517  1.00  3.25           C  
ATOM    396  H   THR A  24      48.113  20.163  -3.778  1.00  3.25           H  
ATOM    397  HA  THR A  24      50.760  20.452  -4.766  1.00  3.25           H  
ATOM    398  HB  THR A  24      48.678  22.586  -4.391  1.00  3.25           H  
ATOM    399  HG1 THR A  24      47.942  20.971  -5.747  1.00  3.25           H  
ATOM    400 1HG2 THR A  24      49.825  23.799  -6.113  1.00  3.25           H  
ATOM    401 2HG2 THR A  24      50.853  23.537  -4.710  1.00  3.25           H  
ATOM    402 3HG2 THR A  24      51.080  22.543  -6.142  1.00  3.25           H  
ATOM    403  N   PRO A  25      52.121  21.660  -2.863  1.00  3.23           N  
ATOM    404  CA  PRO A  25      52.885  22.241  -1.766  1.00  3.23           C  
ATOM    405  C   PRO A  25      52.439  23.658  -1.379  1.00  3.23           C  
ATOM    406  O   PRO A  25      52.551  24.060  -0.226  1.00  3.23           O  
ATOM    407  CB  PRO A  25      54.306  22.244  -2.337  1.00  3.23           C  
ATOM    408  CG  PRO A  25      54.325  21.078  -3.309  1.00  3.23           C  
ATOM    409  CD  PRO A  25      52.958  21.056  -3.930  1.00  3.23           C  
ATOM    410  HA  PRO A  25      52.816  21.568  -0.894  1.00  3.23           H  
ATOM    411 1HB  PRO A  25      54.528  23.204  -2.789  1.00  3.23           H  
ATOM    412 2HB  PRO A  25      55.029  22.115  -1.520  1.00  3.23           H  
ATOM    413 1HG  PRO A  25      55.095  21.232  -4.062  1.00  3.23           H  
ATOM    414 2HG  PRO A  25      54.576  20.144  -2.785  1.00  3.23           H  
ATOM    415 1HD  PRO A  25      52.932  21.642  -4.859  1.00  3.23           H  
ATOM    416 2HD  PRO A  25      52.698  19.995  -4.081  1.00  3.23           H  
ATOM    417  N   GLY A  26      51.930  24.412  -2.352  1.00  3.21           N  
ATOM    418  CA  GLY A  26      51.492  25.786  -2.139  1.00  3.21           C  
ATOM    419  C   GLY A  26      50.008  25.982  -1.808  1.00  3.21           C  
ATOM    420  O   GLY A  26      49.554  27.127  -1.767  1.00  3.21           O  
ATOM    421  H   GLY A  26      51.857  24.026  -3.277  1.00  3.21           H  
ATOM    422 1HA  GLY A  26      52.087  26.215  -1.331  1.00  3.21           H  
ATOM    423 2HA  GLY A  26      51.731  26.373  -3.024  1.00  3.21           H  
ATOM    424  N   CYS A  27      49.230  24.908  -1.624  1.00  3.19           N  
ATOM    425  CA  CYS A  27      47.801  25.074  -1.298  1.00  3.19           C  
ATOM    426  C   CYS A  27      47.482  24.656   0.140  1.00  3.19           C  
ATOM    427  O   CYS A  27      46.351  24.815   0.618  1.00  3.19           O  
ATOM    428  CB  CYS A  27      46.922  24.280  -2.249  1.00  3.19           C  
ATOM    429  SG  CYS A  27      47.127  22.517  -2.071  1.00  3.19           S  
ATOM    430  H   CYS A  27      49.626  23.969  -1.698  1.00  3.19           H  
ATOM    431  HA  CYS A  27      47.541  26.123  -1.403  1.00  3.19           H  
ATOM    432 1HB  CYS A  27      45.874  24.525  -2.075  1.00  3.19           H  
ATOM    433 2HB  CYS A  27      47.162  24.551  -3.267  1.00  3.19           H  
ATOM    434  N   ASP A  28      48.471  24.065   0.800  1.00  3.23           N  
ATOM    435  CA  ASP A  28      48.370  23.563   2.171  1.00  3.23           C  
ATOM    436  C   ASP A  28      47.159  22.663   2.423  1.00  3.23           C  
ATOM    437  O   ASP A  28      46.548  22.724   3.488  1.00  3.23           O  
ATOM    438  CB  ASP A  28      48.344  24.725   3.172  1.00  3.23           C  
ATOM    439  CG  ASP A  28      49.652  25.530   3.214  1.00  3.23           C  
ATOM    440  OD1 ASP A  28      50.689  24.956   2.996  1.00  3.23           O  
ATOM    441  OD2 ASP A  28      49.593  26.710   3.478  1.00  3.23           O  
ATOM    442  H   ASP A  28      49.357  23.969   0.324  1.00  3.23           H  
ATOM    443  HA  ASP A  28      49.266  22.974   2.369  1.00  3.23           H  
ATOM    444 1HB  ASP A  28      47.526  25.402   2.924  1.00  3.23           H  
ATOM    445 2HB  ASP A  28      48.145  24.334   4.171  1.00  3.23           H  
ATOM    446  N   GLY A  29      46.816  21.816   1.464  1.00  3.35           N  
ATOM    447  CA  GLY A  29      45.717  20.878   1.629  1.00  3.35           C  
ATOM    448  C   GLY A  29      44.332  21.392   1.225  1.00  3.35           C  
ATOM    449  O   GLY A  29      43.410  20.582   1.097  1.00  3.35           O  
ATOM    450  H   GLY A  29      47.335  21.804   0.593  1.00  3.35           H  
ATOM    451 1HA  GLY A  29      45.934  19.967   1.089  1.00  3.35           H  
ATOM    452 2HA  GLY A  29      45.681  20.585   2.676  1.00  3.35           H  
ATOM    453  N   THR A  30      44.165  22.696   0.989  1.00  3.58           N  
ATOM    454  CA  THR A  30      42.825  23.209   0.686  1.00  3.58           C  
ATOM    455  C   THR A  30      42.239  22.642  -0.597  1.00  3.58           C  
ATOM    456  O   THR A  30      42.819  22.828  -1.657  1.00  3.58           O  
ATOM    457  CB  THR A  30      42.852  24.746   0.564  1.00  3.58           C  
ATOM    458  OG1 THR A  30      43.347  25.318   1.782  1.00  3.58           O  
ATOM    459  CG2 THR A  30      41.460  25.287   0.276  1.00  3.58           C  
ATOM    460  H   THR A  30      44.958  23.340   1.043  1.00  3.58           H  
ATOM    461  HA  THR A  30      42.162  22.934   1.507  1.00  3.58           H  
ATOM    462  HB  THR A  30      43.520  25.027  -0.253  1.00  3.58           H  
ATOM    463  HG1 THR A  30      44.308  25.161   1.830  1.00  3.58           H  
ATOM    464 1HG2 THR A  30      41.501  26.370   0.186  1.00  3.58           H  
ATOM    465 2HG2 THR A  30      41.097  24.867  -0.657  1.00  3.58           H  
ATOM    466 3HG2 THR A  30      40.783  25.013   1.083  1.00  3.58           H  
ATOM    467  N   GLY A  31      41.058  22.029  -0.524  1.00  3.94           N  
ATOM    468  CA  GLY A  31      40.431  21.460  -1.718  1.00  3.94           C  
ATOM    469  C   GLY A  31      39.880  22.570  -2.603  1.00  3.94           C  
ATOM    470  O   GLY A  31      39.495  23.625  -2.098  1.00  3.94           O  
ATOM    471  H   GLY A  31      40.612  21.916   0.375  1.00  3.94           H  
ATOM    472 1HA  GLY A  31      41.165  20.874  -2.270  1.00  3.94           H  
ATOM    473 2HA  GLY A  31      39.626  20.788  -1.429  1.00  3.94           H  
ATOM    474  N   HIS A  32      39.790  22.322  -3.911  1.00  4.38           N  
ATOM    475  CA  HIS A  32      39.283  23.330  -4.832  1.00  4.38           C  
ATOM    476  C   HIS A  32      38.061  22.833  -5.599  1.00  4.38           C  
ATOM    477  O   HIS A  32      37.225  23.637  -6.016  1.00  4.38           O  
ATOM    478  CB  HIS A  32      40.414  23.704  -5.789  1.00  4.38           C  
ATOM    479  CG  HIS A  32      41.622  24.179  -5.037  1.00  4.38           C  
ATOM    480  ND1 HIS A  32      41.686  25.414  -4.425  1.00  4.38           N  
ATOM    481  CD2 HIS A  32      42.789  23.556  -4.749  1.00  4.38           C  
ATOM    482  CE1 HIS A  32      42.848  25.531  -3.802  1.00  4.38           C  
ATOM    483  NE2 HIS A  32      43.528  24.421  -3.984  1.00  4.38           N  
ATOM    484  H   HIS A  32      40.100  21.433  -4.286  1.00  4.38           H  
ATOM    485  HA  HIS A  32      38.988  24.221  -4.281  1.00  4.38           H  
ATOM    486 1HB  HIS A  32      40.696  22.848  -6.398  1.00  4.38           H  
ATOM    487 2HB  HIS A  32      40.085  24.493  -6.461  1.00  4.38           H  
ATOM    488  HD2 HIS A  32      43.077  22.549  -5.054  1.00  4.38           H  
ATOM    489  HE1 HIS A  32      43.186  26.392  -3.224  1.00  4.38           H  
ATOM    490  HE2 HIS A  32      44.443  24.230  -3.595  1.00  4.38           H  
ATOM    491  N   VAL A  33      37.958  21.503  -5.709  1.00  4.84           N  
ATOM    492  CA  VAL A  33      36.929  20.750  -6.437  1.00  4.84           C  
ATOM    493  C   VAL A  33      37.079  20.845  -7.961  1.00  4.84           C  
ATOM    494  O   VAL A  33      37.140  21.925  -8.540  1.00  4.84           O  
ATOM    495  CB  VAL A  33      35.508  21.171  -6.015  1.00  4.84           C  
ATOM    496  CG1 VAL A  33      34.483  20.419  -6.857  1.00  4.84           C  
ATOM    497  CG2 VAL A  33      35.327  20.870  -4.531  1.00  4.84           C  
ATOM    498  H   VAL A  33      38.721  20.956  -5.323  1.00  4.84           H  
ATOM    499  HA  VAL A  33      37.038  19.699  -6.162  1.00  4.84           H  
ATOM    500  HB  VAL A  33      35.355  22.223  -6.205  1.00  4.84           H  
ATOM    501 1HG1 VAL A  33      33.480  20.715  -6.562  1.00  4.84           H  
ATOM    502 2HG1 VAL A  33      34.631  20.652  -7.912  1.00  4.84           H  
ATOM    503 3HG1 VAL A  33      34.603  19.358  -6.705  1.00  4.84           H  
ATOM    504 1HG2 VAL A  33      34.324  21.157  -4.222  1.00  4.84           H  
ATOM    505 2HG2 VAL A  33      35.466  19.810  -4.365  1.00  4.84           H  
ATOM    506 3HG2 VAL A  33      36.057  21.427  -3.944  1.00  4.84           H  
ATOM    507  N   THR A  34      37.174  19.677  -8.585  1.00  5.20           N  
ATOM    508  CA  THR A  34      37.368  19.521 -10.021  1.00  5.20           C  
ATOM    509  C   THR A  34      36.462  18.422 -10.574  1.00  5.20           C  
ATOM    510  O   THR A  34      35.529  17.998  -9.901  1.00  5.20           O  
ATOM    511  CB  THR A  34      38.856  19.223 -10.337  1.00  5.20           C  
ATOM    512  OG1 THR A  34      39.060  19.278 -11.767  1.00  5.20           O  
ATOM    513  CG2 THR A  34      39.285  17.853  -9.766  1.00  5.20           C  
ATOM    514  H   THR A  34      37.111  18.843  -8.023  1.00  5.20           H  
ATOM    515  HA  THR A  34      37.096  20.457 -10.510  1.00  5.20           H  
ATOM    516  HB  THR A  34      39.471  19.998  -9.879  1.00  5.20           H  
ATOM    517  HG1 THR A  34      39.973  19.044 -11.972  1.00  5.20           H  
ATOM    518 1HG2 THR A  34      40.337  17.677  -9.989  1.00  5.20           H  
ATOM    519 2HG2 THR A  34      39.140  17.841  -8.684  1.00  5.20           H  
ATOM    520 3HG2 THR A  34      38.702  17.071 -10.198  1.00  5.20           H  
ATOM    521  N   GLY A  35      36.713  18.004 -11.819  1.00  5.37           N  
ATOM    522  CA  GLY A  35      35.914  16.957 -12.466  1.00  5.37           C  
ATOM    523  C   GLY A  35      35.951  15.705 -11.598  1.00  5.37           C  
ATOM    524  O   GLY A  35      34.929  15.216 -11.115  1.00  5.37           O  
ATOM    525  H   GLY A  35      37.505  18.428 -12.284  1.00  5.37           H  
ATOM    526 1HA  GLY A  35      34.886  17.298 -12.590  1.00  5.37           H  
ATOM    527 2HA  GLY A  35      36.315  16.740 -13.455  1.00  5.37           H  
ATOM    528  N   LEU A  36      37.155  15.220 -11.316  1.00  5.31           N  
ATOM    529  CA  LEU A  36      37.307  14.077 -10.426  1.00  5.31           C  
ATOM    530  C   LEU A  36      37.384  14.611  -9.002  1.00  5.31           C  
ATOM    531  O   LEU A  36      38.398  14.482  -8.307  1.00  5.31           O  
ATOM    532  CB  LEU A  36      38.564  13.281 -10.777  1.00  5.31           C  
ATOM    533  CG  LEU A  36      38.594  12.725 -12.202  1.00  5.31           C  
ATOM    534  CD1 LEU A  36      39.906  11.988 -12.435  1.00  5.31           C  
ATOM    535  CD2 LEU A  36      37.400  11.806 -12.396  1.00  5.31           C  
ATOM    536  H   LEU A  36      37.967  15.653 -11.724  1.00  5.31           H  
ATOM    537  HA  LEU A  36      36.436  13.428 -10.512  1.00  5.31           H  
ATOM    538 1HB  LEU A  36      39.431  13.930 -10.649  1.00  5.31           H  
ATOM    539 2HB  LEU A  36      38.652  12.448 -10.083  1.00  5.31           H  
ATOM    540  HG  LEU A  36      38.536  13.547 -12.914  1.00  5.31           H  
ATOM    541 1HD1 LEU A  36      39.929  11.601 -13.454  1.00  5.31           H  
ATOM    542 2HD1 LEU A  36      40.739  12.675 -12.291  1.00  5.31           H  
ATOM    543 3HD1 LEU A  36      39.992  11.161 -11.730  1.00  5.31           H  
ATOM    544 1HD2 LEU A  36      37.409  11.412 -13.411  1.00  5.31           H  
ATOM    545 2HD2 LEU A  36      37.456  10.983 -11.684  1.00  5.31           H  
ATOM    546 3HD2 LEU A  36      36.475  12.365 -12.231  1.00  5.31           H  
ATOM    547  N   TYR A  37      36.271  15.200  -8.582  1.00  5.07           N  
ATOM    548  CA  TYR A  37      36.144  15.917  -7.324  1.00  5.07           C  
ATOM    549  C   TYR A  37      36.653  15.294  -6.022  1.00  5.07           C  
ATOM    550  O   TYR A  37      37.121  16.061  -5.194  1.00  5.07           O  
ATOM    551  CB  TYR A  37      34.692  16.383  -7.119  1.00  5.07           C  
ATOM    552  CG  TYR A  37      33.680  15.324  -6.849  1.00  5.07           C  
ATOM    553  CD1 TYR A  37      33.374  14.959  -5.552  1.00  5.07           C  
ATOM    554  CD2 TYR A  37      33.035  14.718  -7.913  1.00  5.07           C  
ATOM    555  CE1 TYR A  37      32.427  13.987  -5.313  1.00  5.07           C  
ATOM    556  CE2 TYR A  37      32.087  13.747  -7.678  1.00  5.07           C  
ATOM    557  CZ  TYR A  37      31.781  13.380  -6.384  1.00  5.07           C  
ATOM    558  OH  TYR A  37      30.826  12.419  -6.153  1.00  5.07           O  
ATOM    559  H   TYR A  37      35.493  15.206  -9.245  1.00  5.07           H  
ATOM    560  HA  TYR A  37      36.721  16.831  -7.450  1.00  5.07           H  
ATOM    561 1HB  TYR A  37      34.664  17.075  -6.278  1.00  5.07           H  
ATOM    562 2HB  TYR A  37      34.365  16.931  -7.995  1.00  5.07           H  
ATOM    563  HD1 TYR A  37      33.883  15.434  -4.726  1.00  5.07           H  
ATOM    564  HD2 TYR A  37      33.278  15.014  -8.938  1.00  5.07           H  
ATOM    565  HE1 TYR A  37      32.187  13.704  -4.291  1.00  5.07           H  
ATOM    566  HE2 TYR A  37      31.580  13.271  -8.518  1.00  5.07           H  
ATOM    567  HH  TYR A  37      30.716  12.304  -5.207  1.00  5.07           H  
ATOM    568  N   PRO A  38      36.639  13.964  -5.764  1.00  4.76           N  
ATOM    569  CA  PRO A  38      37.075  13.402  -4.499  1.00  4.76           C  
ATOM    570  C   PRO A  38      38.529  13.726  -4.119  1.00  4.76           C  
ATOM    571  O   PRO A  38      38.879  13.628  -2.944  1.00  4.76           O  
ATOM    572  CB  PRO A  38      36.887  11.900  -4.724  1.00  4.76           C  
ATOM    573  CG  PRO A  38      35.828  11.811  -5.783  1.00  4.76           C  
ATOM    574  CD  PRO A  38      36.139  12.927  -6.702  1.00  4.76           C  
ATOM    575  HA  PRO A  38      36.387  13.732  -3.715  1.00  4.76           H  
ATOM    576 1HB  PRO A  38      37.843  11.448  -5.031  1.00  4.76           H  
ATOM    577 2HB  PRO A  38      36.588  11.417  -3.780  1.00  4.76           H  
ATOM    578 1HG  PRO A  38      35.842  10.830  -6.275  1.00  4.76           H  
ATOM    579 2HG  PRO A  38      34.842  11.935  -5.326  1.00  4.76           H  
ATOM    580 1HD  PRO A  38      36.942  12.582  -7.357  1.00  4.76           H  
ATOM    581 2HD  PRO A  38      35.257  13.204  -7.239  1.00  4.76           H  
ATOM    582  N   HIS A  39      39.399  14.075  -5.080  1.00  4.44           N  
ATOM    583  CA  HIS A  39      40.791  14.363  -4.711  1.00  4.44           C  
ATOM    584  C   HIS A  39      41.559  15.087  -5.821  1.00  4.44           C  
ATOM    585  O   HIS A  39      41.319  14.854  -7.002  1.00  4.44           O  
ATOM    586  CB  HIS A  39      41.529  13.081  -4.292  1.00  4.44           C  
ATOM    587  CG  HIS A  39      42.804  13.358  -3.561  1.00  4.44           C  
ATOM    588  ND1 HIS A  39      43.986  13.621  -4.205  1.00  4.44           N  
ATOM    589  CD2 HIS A  39      43.069  13.442  -2.231  1.00  4.44           C  
ATOM    590  CE1 HIS A  39      44.937  13.856  -3.299  1.00  4.44           C  
ATOM    591  NE2 HIS A  39      44.401  13.749  -2.098  1.00  4.44           N  
ATOM    592  H   HIS A  39      39.095  14.174  -6.054  1.00  4.44           H  
ATOM    593  HA  HIS A  39      40.793  15.031  -3.848  1.00  4.44           H  
ATOM    594 1HB  HIS A  39      40.904  12.465  -3.652  1.00  4.44           H  
ATOM    595 2HB  HIS A  39      41.763  12.495  -5.179  1.00  4.44           H  
ATOM    596  HD2 HIS A  39      42.351  13.300  -1.416  1.00  4.44           H  
ATOM    597  HE1 HIS A  39      45.976  14.098  -3.513  1.00  4.44           H  
ATOM    598  HE2 HIS A  39      44.882  13.878  -1.219  1.00  4.44           H  
ATOM    599  N   HIS A  40      42.539  15.918  -5.455  1.00  4.14           N  
ATOM    600  CA  HIS A  40      43.330  16.645  -6.447  1.00  4.14           C  
ATOM    601  C   HIS A  40      44.727  16.078  -6.755  1.00  4.14           C  
ATOM    602  O   HIS A  40      45.581  16.817  -7.241  1.00  4.14           O  
ATOM    603  CB  HIS A  40      43.496  18.083  -6.011  1.00  4.14           C  
ATOM    604  CG  HIS A  40      42.264  18.854  -5.956  1.00  4.14           C  
ATOM    605  ND1 HIS A  40      41.634  19.312  -7.083  1.00  4.14           N  
ATOM    606  CD2 HIS A  40      41.523  19.256  -4.909  1.00  4.14           C  
ATOM    607  CE1 HIS A  40      40.567  19.977  -6.745  1.00  4.14           C  
ATOM    608  NE2 HIS A  40      40.465  19.971  -5.415  1.00  4.14           N  
ATOM    609  H   HIS A  40      42.737  16.084  -4.462  1.00  4.14           H  
ATOM    610  HA  HIS A  40      42.779  16.654  -7.388  1.00  4.14           H  
ATOM    611 1HB  HIS A  40      43.879  18.066  -5.042  1.00  4.14           H  
ATOM    612 2HB  HIS A  40      44.213  18.597  -6.654  1.00  4.14           H  
ATOM    613  HD1 HIS A  40      41.943  19.169  -8.022  1.00  4.14           H  
ATOM    614  HD2 HIS A  40      41.640  19.117  -3.832  1.00  4.14           H  
ATOM    615  HE1 HIS A  40      39.948  20.434  -7.514  1.00  4.14           H  
ATOM    616  N   ARG A  41      44.926  14.771  -6.566  1.00  3.87           N  
ATOM    617  CA  ARG A  41      46.191  14.037  -6.797  1.00  3.87           C  
ATOM    618  C   ARG A  41      47.026  14.453  -8.016  1.00  3.87           C  
ATOM    619  O   ARG A  41      48.254  14.392  -7.963  1.00  3.87           O  
ATOM    620  CB  ARG A  41      45.890  12.552  -6.955  1.00  3.87           C  
ATOM    621  CG  ARG A  41      47.105  11.658  -7.150  1.00  3.87           C  
ATOM    622  CD  ARG A  41      46.712  10.218  -7.218  1.00  3.87           C  
ATOM    623  NE  ARG A  41      47.855   9.341  -7.451  1.00  3.87           N  
ATOM    624  CZ  ARG A  41      47.772   8.000  -7.590  1.00  3.87           C  
ATOM    625  NH1 ARG A  41      46.603   7.402  -7.519  1.00  3.87           N  
ATOM    626  NH2 ARG A  41      48.866   7.287  -7.798  1.00  3.87           N  
ATOM    627  H   ARG A  41      44.183  14.253  -6.106  1.00  3.87           H  
ATOM    628  HA  ARG A  41      46.804  14.149  -5.908  1.00  3.87           H  
ATOM    629 1HB  ARG A  41      45.362  12.192  -6.081  1.00  3.87           H  
ATOM    630 2HB  ARG A  41      45.234  12.408  -7.812  1.00  3.87           H  
ATOM    631 1HG  ARG A  41      47.602  11.926  -8.084  1.00  3.87           H  
ATOM    632 2HG  ARG A  41      47.795  11.795  -6.318  1.00  3.87           H  
ATOM    633 1HD  ARG A  41      46.244   9.927  -6.279  1.00  3.87           H  
ATOM    634 2HD  ARG A  41      46.005  10.076  -8.035  1.00  3.87           H  
ATOM    635  HE  ARG A  41      48.771   9.765  -7.511  1.00  3.87           H  
ATOM    636 1HH1 ARG A  41      45.766   7.946  -7.360  1.00  3.87           H  
ATOM    637 2HH1 ARG A  41      46.540   6.400  -7.622  1.00  3.87           H  
ATOM    638 1HH2 ARG A  41      49.766   7.744  -7.854  1.00  3.87           H  
ATOM    639 2HH2 ARG A  41      48.802   6.285  -7.900  1.00  3.87           H  
ATOM    640  N   SER A  42      46.389  14.821  -9.123  1.00  3.61           N  
ATOM    641  CA  SER A  42      47.123  15.188 -10.340  1.00  3.61           C  
ATOM    642  C   SER A  42      47.763  16.586 -10.283  1.00  3.61           C  
ATOM    643  O   SER A  42      48.511  16.969 -11.182  1.00  3.61           O  
ATOM    644  CB  SER A  42      46.178  15.183 -11.527  1.00  3.61           C  
ATOM    645  OG  SER A  42      45.232  16.230 -11.404  1.00  3.61           O  
ATOM    646  H   SER A  42      45.380  14.857  -9.111  1.00  3.61           H  
ATOM    647  HA  SER A  42      47.915  14.454 -10.493  1.00  3.61           H  
ATOM    648 1HB  SER A  42      46.756  15.317 -12.441  1.00  3.61           H  
ATOM    649 2HB  SER A  42      45.664  14.225 -11.596  1.00  3.61           H  
ATOM    650  HG  SER A  42      44.974  16.485 -12.298  1.00  3.61           H  
ATOM    651  N   LEU A  43      47.352  17.393  -9.298  1.00  3.37           N  
ATOM    652  CA  LEU A  43      47.713  18.806  -9.072  1.00  3.37           C  
ATOM    653  C   LEU A  43      47.163  19.769 -10.146  1.00  3.37           C  
ATOM    654  O   LEU A  43      47.093  20.980  -9.931  1.00  3.37           O  
ATOM    655  CB  LEU A  43      49.242  19.009  -8.961  1.00  3.37           C  
ATOM    656  CG  LEU A  43      49.871  18.659  -7.596  1.00  3.37           C  
ATOM    657  CD1 LEU A  43      49.879  17.158  -7.428  1.00  3.37           C  
ATOM    658  CD2 LEU A  43      51.278  19.245  -7.501  1.00  3.37           C  
ATOM    659  H   LEU A  43      46.731  16.983  -8.610  1.00  3.37           H  
ATOM    660  HA  LEU A  43      47.282  19.100  -8.112  1.00  3.37           H  
ATOM    661 1HB  LEU A  43      49.747  18.424  -9.714  1.00  3.37           H  
ATOM    662 2HB  LEU A  43      49.459  20.060  -9.153  1.00  3.37           H  
ATOM    663  HG  LEU A  43      49.264  19.076  -6.807  1.00  3.37           H  
ATOM    664 1HD1 LEU A  43      50.302  16.899  -6.460  1.00  3.37           H  
ATOM    665 2HD1 LEU A  43      48.861  16.790  -7.485  1.00  3.37           H  
ATOM    666 3HD1 LEU A  43      50.473  16.700  -8.216  1.00  3.37           H  
ATOM    667 1HD2 LEU A  43      51.707  18.996  -6.530  1.00  3.37           H  
ATOM    668 2HD2 LEU A  43      51.903  18.828  -8.292  1.00  3.37           H  
ATOM    669 3HD2 LEU A  43      51.227  20.328  -7.612  1.00  3.37           H  
ATOM    670  N   SER A  44      46.695  19.224 -11.272  1.00  3.15           N  
ATOM    671  CA  SER A  44      46.180  19.993 -12.397  1.00  3.15           C  
ATOM    672  C   SER A  44      44.921  20.789 -12.058  1.00  3.15           C  
ATOM    673  O   SER A  44      44.603  21.788 -12.720  1.00  3.15           O  
ATOM    674  CB  SER A  44      45.907  19.043 -13.561  1.00  3.15           C  
ATOM    675  OG  SER A  44      44.834  18.161 -13.284  1.00  3.15           O  
ATOM    676  H   SER A  44      46.764  18.220 -11.368  1.00  3.15           H  
ATOM    677  HA  SER A  44      46.958  20.696 -12.699  1.00  3.15           H  
ATOM    678 1HB  SER A  44      45.683  19.619 -14.453  1.00  3.15           H  
ATOM    679 2HB  SER A  44      46.808  18.461 -13.766  1.00  3.15           H  
ATOM    680  HG  SER A  44      45.105  17.649 -12.521  1.00  3.15           H  
ATOM    681  N   GLY A  45      44.215  20.362 -11.008  1.00  2.99           N  
ATOM    682  CA  GLY A  45      42.998  21.033 -10.568  1.00  2.99           C  
ATOM    683  C   GLY A  45      43.257  22.144  -9.545  1.00  2.99           C  
ATOM    684  O   GLY A  45      42.320  22.813  -9.117  1.00  2.99           O  
ATOM    685  H   GLY A  45      44.544  19.545 -10.514  1.00  2.99           H  
ATOM    686 1HA  GLY A  45      42.488  21.451 -11.435  1.00  2.99           H  
ATOM    687 2HA  GLY A  45      42.325  20.296 -10.134  1.00  2.99           H  
ATOM    688  N   CYS A  46      44.512  22.319  -9.121  1.00  2.90           N  
ATOM    689  CA  CYS A  46      44.847  23.338  -8.131  1.00  2.90           C  
ATOM    690  C   CYS A  46      45.181  24.682  -8.790  1.00  2.90           C  
ATOM    691  O   CYS A  46      46.137  24.744  -9.548  1.00  2.90           O  
ATOM    692  CB  CYS A  46      46.037  22.920  -7.301  1.00  2.90           C  
ATOM    693  SG  CYS A  46      46.507  24.157  -6.100  1.00  2.90           S  
ATOM    694  H   CYS A  46      45.273  21.754  -9.502  1.00  2.90           H  
ATOM    695  HA  CYS A  46      44.015  23.417  -7.445  1.00  2.90           H  
ATOM    696 1HB  CYS A  46      45.810  22.000  -6.768  1.00  2.90           H  
ATOM    697 2HB  CYS A  46      46.896  22.724  -7.950  1.00  2.90           H  
ATOM    698  HG  CYS A  46      47.539  23.463  -5.622  1.00  2.90           H  
ATOM    699  N   PRO A  47      44.456  25.786  -8.517  1.00  2.91           N  
ATOM    700  CA  PRO A  47      44.694  27.120  -9.056  1.00  2.91           C  
ATOM    701  C   PRO A  47      46.082  27.697  -8.737  1.00  2.91           C  
ATOM    702  O   PRO A  47      46.558  28.594  -9.435  1.00  2.91           O  
ATOM    703  CB  PRO A  47      43.611  27.955  -8.358  1.00  2.91           C  
ATOM    704  CG  PRO A  47      42.543  26.979  -8.003  1.00  2.91           C  
ATOM    705  CD  PRO A  47      43.272  25.717  -7.658  1.00  2.91           C  
ATOM    706  HA  PRO A  47      44.531  27.098 -10.142  1.00  2.91           H  
ATOM    707 1HB  PRO A  47      44.026  28.456  -7.483  1.00  2.91           H  
ATOM    708 2HB  PRO A  47      43.251  28.740  -9.035  1.00  2.91           H  
ATOM    709 1HG  PRO A  47      41.948  27.355  -7.154  1.00  2.91           H  
ATOM    710 2HG  PRO A  47      41.850  26.847  -8.844  1.00  2.91           H  
ATOM    711 1HD  PRO A  47      43.570  25.720  -6.612  1.00  2.91           H  
ATOM    712 2HD  PRO A  47      42.606  24.898  -7.918  1.00  2.91           H  
ATOM    713  N   HIS A  48      46.756  27.189  -7.703  1.00  3.02           N  
ATOM    714  CA  HIS A  48      48.065  27.728  -7.313  1.00  3.02           C  
ATOM    715  C   HIS A  48      49.185  27.193  -8.201  1.00  3.02           C  
ATOM    716  O   HIS A  48      50.070  26.456  -7.755  1.00  3.02           O  
ATOM    717  CB  HIS A  48      48.362  27.393  -5.841  1.00  3.02           C  
ATOM    718  CG  HIS A  48      47.382  28.026  -4.896  1.00  3.02           C  
ATOM    719  ND1 HIS A  48      47.528  28.006  -3.520  1.00  3.02           N  
ATOM    720  CD2 HIS A  48      46.241  28.698  -5.142  1.00  3.02           C  
ATOM    721  CE1 HIS A  48      46.512  28.636  -2.968  1.00  3.02           C  
ATOM    722  NE2 HIS A  48      45.715  29.066  -3.930  1.00  3.02           N  
ATOM    723  H   HIS A  48      46.360  26.434  -7.165  1.00  3.02           H  
ATOM    724  HA  HIS A  48      48.055  28.813  -7.417  1.00  3.02           H  
ATOM    725 1HB  HIS A  48      48.347  26.322  -5.693  1.00  3.02           H  
ATOM    726 2HB  HIS A  48      49.358  27.728  -5.578  1.00  3.02           H  
ATOM    727  HD1 HIS A  48      48.280  27.600  -2.967  1.00  3.02           H  
ATOM    728  HD2 HIS A  48      45.734  28.967  -6.054  1.00  3.02           H  
ATOM    729  HE1 HIS A  48      46.445  28.726  -1.884  1.00  3.02           H  
ATOM    730  N   LYS A  49      49.144  27.605  -9.461  1.00  3.19           N  
ATOM    731  CA  LYS A  49      50.081  27.172 -10.481  1.00  3.19           C  
ATOM    732  C   LYS A  49      51.190  28.187 -10.655  1.00  3.19           C  
ATOM    733  O   LYS A  49      51.011  29.365 -10.351  1.00  3.19           O  
ATOM    734  CB  LYS A  49      49.353  26.930 -11.799  1.00  3.19           C  
ATOM    735  CG  LYS A  49      48.342  25.808 -11.697  1.00  3.19           C  
ATOM    736  CD  LYS A  49      47.639  25.491 -13.003  1.00  3.19           C  
ATOM    737  CE  LYS A  49      46.667  24.331 -12.784  1.00  3.19           C  
ATOM    738  NZ  LYS A  49      45.942  23.934 -14.007  1.00  3.19           N  
ATOM    739  H   LYS A  49      48.366  28.218  -9.711  1.00  3.19           H  
ATOM    740  HA  LYS A  49      50.531  26.232 -10.159  1.00  3.19           H  
ATOM    741 1HB  LYS A  49      48.827  27.839 -12.094  1.00  3.19           H  
ATOM    742 2HB  LYS A  49      50.072  26.693 -12.583  1.00  3.19           H  
ATOM    743 1HG  LYS A  49      48.821  24.903 -11.320  1.00  3.19           H  
ATOM    744 2HG  LYS A  49      47.586  26.110 -10.978  1.00  3.19           H  
ATOM    745 1HD  LYS A  49      47.089  26.368 -13.346  1.00  3.19           H  
ATOM    746 2HD  LYS A  49      48.368  25.212 -13.760  1.00  3.19           H  
ATOM    747 1HE  LYS A  49      47.230  23.472 -12.415  1.00  3.19           H  
ATOM    748 2HE  LYS A  49      45.935  24.616 -12.033  1.00  3.19           H  
ATOM    749 1HZ  LYS A  49      45.331  23.140 -13.725  1.00  3.19           H  
ATOM    750 2HZ  LYS A  49      45.386  24.702 -14.349  1.00  3.19           H  
ATOM    751 3HZ  LYS A  49      46.589  23.639 -14.717  1.00  3.19           H  
ATOM    752  N   ASP A  50      52.359  27.713 -11.089  1.00  3.40           N  
ATOM    753  CA  ASP A  50      53.545  28.547 -11.341  1.00  3.40           C  
ATOM    754  C   ASP A  50      54.117  29.178 -10.060  1.00  3.40           C  
ATOM    755  O   ASP A  50      55.019  30.013 -10.115  1.00  3.40           O  
ATOM    756  CB  ASP A  50      53.239  29.637 -12.377  1.00  3.40           C  
ATOM    757  CG  ASP A  50      52.880  29.054 -13.750  1.00  3.40           C  
ATOM    758  OD1 ASP A  50      53.539  28.132 -14.173  1.00  3.40           O  
ATOM    759  OD2 ASP A  50      51.942  29.523 -14.348  1.00  3.40           O  
ATOM    760  H   ASP A  50      52.428  26.725 -11.291  1.00  3.40           H  
ATOM    761  HA  ASP A  50      54.320  27.906 -11.762  1.00  3.40           H  
ATOM    762 1HB  ASP A  50      52.434  30.282 -12.042  1.00  3.40           H  
ATOM    763 2HB  ASP A  50      54.118  30.269 -12.495  1.00  3.40           H  
ATOM    764  N   ARG A  51      53.617  28.731  -8.907  1.00  3.62           N  
ATOM    765  CA  ARG A  51      54.077  29.180  -7.605  1.00  3.62           C  
ATOM    766  C   ARG A  51      54.973  28.136  -6.964  1.00  3.62           C  
ATOM    767  O   ARG A  51      55.581  28.378  -5.921  1.00  3.62           O  
ATOM    768  CB  ARG A  51      52.899  29.427  -6.676  1.00  3.62           C  
ATOM    769  CG  ARG A  51      51.940  30.536  -7.093  1.00  3.62           C  
ATOM    770  CD  ARG A  51      50.844  30.699  -6.093  1.00  3.62           C  
ATOM    771  NE  ARG A  51      49.878  31.716  -6.477  1.00  3.62           N  
ATOM    772  CZ  ARG A  51      48.799  32.059  -5.740  1.00  3.62           C  
ATOM    773  NH1 ARG A  51      48.574  31.468  -4.588  1.00  3.62           N  
ATOM    774  NH2 ARG A  51      47.967  32.988  -6.175  1.00  3.62           N  
ATOM    775  H   ARG A  51      52.864  28.062  -8.942  1.00  3.62           H  
ATOM    776  HA  ARG A  51      54.640  30.105  -7.729  1.00  3.62           H  
ATOM    777 1HB  ARG A  51      52.312  28.509  -6.596  1.00  3.62           H  
ATOM    778 2HB  ARG A  51      53.267  29.664  -5.680  1.00  3.62           H  
ATOM    779 1HG  ARG A  51      52.481  31.477  -7.180  1.00  3.62           H  
ATOM    780 2HG  ARG A  51      51.490  30.286  -8.051  1.00  3.62           H  
ATOM    781 1HD  ARG A  51      50.318  29.761  -5.991  1.00  3.62           H  
ATOM    782 2HD  ARG A  51      51.269  30.979  -5.130  1.00  3.62           H  
ATOM    783  HE  ARG A  51      50.019  32.193  -7.360  1.00  3.62           H  
ATOM    784 1HH1 ARG A  51      49.210  30.759  -4.249  1.00  3.62           H  
ATOM    785 2HH1 ARG A  51      47.765  31.721  -4.038  1.00  3.62           H  
ATOM    786 1HH2 ARG A  51      48.136  33.447  -7.060  1.00  3.62           H  
ATOM    787 2HH2 ARG A  51      47.161  33.241  -5.621  1.00  3.62           H  
ATOM    788  N   ILE A  52      55.011  26.955  -7.569  1.00  3.84           N  
ATOM    789  CA  ILE A  52      55.774  25.849  -7.019  1.00  3.84           C  
ATOM    790  C   ILE A  52      57.022  25.672  -7.889  1.00  3.84           C  
ATOM    791  O   ILE A  52      56.877  25.404  -9.079  1.00  3.84           O  
ATOM    792  CB  ILE A  52      54.976  24.549  -7.089  1.00  3.84           C  
ATOM    793  CG1 ILE A  52      53.600  24.736  -6.519  1.00  3.84           C  
ATOM    794  CG2 ILE A  52      55.705  23.515  -6.247  1.00  3.84           C  
ATOM    795  CD1 ILE A  52      53.584  25.180  -5.127  1.00  3.84           C  
ATOM    796  H   ILE A  52      54.498  26.833  -8.426  1.00  3.84           H  
ATOM    797  HA  ILE A  52      56.013  26.050  -5.985  1.00  3.84           H  
ATOM    798  HB  ILE A  52      54.889  24.220  -8.117  1.00  3.84           H  
ATOM    799 1HG1 ILE A  52      53.064  25.473  -7.122  1.00  3.84           H  
ATOM    800 2HG1 ILE A  52      53.072  23.790  -6.589  1.00  3.84           H  
ATOM    801 1HG2 ILE A  52      55.167  22.577  -6.264  1.00  3.84           H  
ATOM    802 2HG2 ILE A  52      56.695  23.374  -6.641  1.00  3.84           H  
ATOM    803 3HG2 ILE A  52      55.776  23.869  -5.221  1.00  3.84           H  
ATOM    804 1HD1 ILE A  52      52.560  25.280  -4.832  1.00  3.84           H  
ATOM    805 2HD1 ILE A  52      54.083  24.454  -4.519  1.00  3.84           H  
ATOM    806 3HD1 ILE A  52      54.086  26.138  -5.030  1.00  3.84           H  
ATOM    807  N   PRO A  53      58.242  25.876  -7.375  1.00  4.03           N  
ATOM    808  CA  PRO A  53      59.464  25.747  -8.141  1.00  4.03           C  
ATOM    809  C   PRO A  53      59.595  24.332  -8.698  1.00  4.03           C  
ATOM    810  O   PRO A  53      59.195  23.382  -8.021  1.00  4.03           O  
ATOM    811  CB  PRO A  53      60.553  26.013  -7.096  1.00  4.03           C  
ATOM    812  CG  PRO A  53      59.866  26.826  -6.017  1.00  4.03           C  
ATOM    813  CD  PRO A  53      58.434  26.322  -5.985  1.00  4.03           C  
ATOM    814  HA  PRO A  53      59.461  26.529  -8.909  1.00  4.03           H  
ATOM    815 1HB  PRO A  53      60.962  25.063  -6.730  1.00  4.03           H  
ATOM    816 2HB  PRO A  53      61.390  26.554  -7.556  1.00  4.03           H  
ATOM    817 1HG  PRO A  53      60.383  26.688  -5.053  1.00  4.03           H  
ATOM    818 2HG  PRO A  53      59.928  27.899  -6.255  1.00  4.03           H  
ATOM    819 1HD  PRO A  53      58.297  25.496  -5.280  1.00  4.03           H  
ATOM    820 2HD  PRO A  53      57.801  27.187  -5.749  1.00  4.03           H  
ATOM    821  N   PRO A  54      60.216  24.133  -9.872  1.00  4.23           N  
ATOM    822  CA  PRO A  54      60.538  22.837 -10.455  1.00  4.23           C  
ATOM    823  C   PRO A  54      61.279  21.935  -9.471  1.00  4.23           C  
ATOM    824  O   PRO A  54      61.109  20.720  -9.481  1.00  4.23           O  
ATOM    825  CB  PRO A  54      61.431  23.227 -11.629  1.00  4.23           C  
ATOM    826  CG  PRO A  54      60.951  24.603 -12.025  1.00  4.23           C  
ATOM    827  CD  PRO A  54      60.589  25.281 -10.722  1.00  4.23           C  
ATOM    828  HA  PRO A  54      59.616  22.358 -10.810  1.00  4.23           H  
ATOM    829 1HB  PRO A  54      62.488  23.214 -11.316  1.00  4.23           H  
ATOM    830 2HB  PRO A  54      61.328  22.493 -12.440  1.00  4.23           H  
ATOM    831 1HG  PRO A  54      61.744  25.133 -12.575  1.00  4.23           H  
ATOM    832 2HG  PRO A  54      60.092  24.521 -12.708  1.00  4.23           H  
ATOM    833 1HD  PRO A  54      61.445  25.832 -10.303  1.00  4.23           H  
ATOM    834 2HD  PRO A  54      59.721  25.923 -10.927  1.00  4.23           H  
ATOM    835  N   GLU A  55      62.076  22.552  -8.591  1.00  4.46           N  
ATOM    836  CA  GLU A  55      62.870  21.851  -7.583  1.00  4.46           C  
ATOM    837  C   GLU A  55      62.008  21.175  -6.523  1.00  4.46           C  
ATOM    838  O   GLU A  55      62.457  20.255  -5.836  1.00  4.46           O  
ATOM    839  CB  GLU A  55      63.832  22.826  -6.904  1.00  4.46           C  
ATOM    840  CG  GLU A  55      64.939  23.356  -7.812  1.00  4.46           C  
ATOM    841  CD  GLU A  55      65.889  24.306  -7.107  1.00  4.46           C  
ATOM    842  OE1 GLU A  55      65.641  24.633  -5.969  1.00  4.46           O  
ATOM    843  OE2 GLU A  55      66.864  24.694  -7.708  1.00  4.46           O  
ATOM    844  H   GLU A  55      62.162  23.556  -8.634  1.00  4.46           H  
ATOM    845  HA  GLU A  55      63.452  21.078  -8.088  1.00  4.46           H  
ATOM    846 1HB  GLU A  55      63.269  23.682  -6.527  1.00  4.46           H  
ATOM    847 2HB  GLU A  55      64.298  22.339  -6.049  1.00  4.46           H  
ATOM    848 1HG  GLU A  55      65.509  22.514  -8.204  1.00  4.46           H  
ATOM    849 2HG  GLU A  55      64.478  23.871  -8.655  1.00  4.46           H  
ATOM    850  N   ILE A  56      60.793  21.680  -6.363  1.00  4.74           N  
ATOM    851  CA  ILE A  56      59.827  21.199  -5.405  1.00  4.74           C  
ATOM    852  C   ILE A  56      58.889  20.209  -6.074  1.00  4.74           C  
ATOM    853  O   ILE A  56      58.505  19.214  -5.467  1.00  4.74           O  
ATOM    854  CB  ILE A  56      59.056  22.365  -4.782  1.00  4.74           C  
ATOM    855  CG1 ILE A  56      60.044  23.316  -4.109  1.00  4.74           C  
ATOM    856  CG2 ILE A  56      58.005  21.872  -3.834  1.00  4.74           C  
ATOM    857  CD1 ILE A  56      60.907  22.649  -3.067  1.00  4.74           C  
ATOM    858  H   ILE A  56      60.488  22.428  -6.976  1.00  4.74           H  
ATOM    859  HA  ILE A  56      60.354  20.675  -4.608  1.00  4.74           H  
ATOM    860  HB  ILE A  56      58.591  22.922  -5.577  1.00  4.74           H  
ATOM    861 1HG1 ILE A  56      60.693  23.740  -4.865  1.00  4.74           H  
ATOM    862 2HG1 ILE A  56      59.491  24.121  -3.631  1.00  4.74           H  
ATOM    863 1HG2 ILE A  56      57.456  22.719  -3.423  1.00  4.74           H  
ATOM    864 2HG2 ILE A  56      57.330  21.225  -4.379  1.00  4.74           H  
ATOM    865 3HG2 ILE A  56      58.471  21.313  -3.024  1.00  4.74           H  
ATOM    866 1HD1 ILE A  56      61.586  23.383  -2.632  1.00  4.74           H  
ATOM    867 2HD1 ILE A  56      60.276  22.229  -2.282  1.00  4.74           H  
ATOM    868 3HD1 ILE A  56      61.489  21.851  -3.530  1.00  4.74           H  
ATOM    869  N   LEU A  57      58.501  20.522  -7.316  1.00  5.08           N  
ATOM    870  CA  LEU A  57      57.615  19.674  -8.122  1.00  5.08           C  
ATOM    871  C   LEU A  57      58.251  18.327  -8.514  1.00  5.08           C  
ATOM    872  O   LEU A  57      57.563  17.313  -8.646  1.00  5.08           O  
ATOM    873  CB  LEU A  57      57.269  20.410  -9.416  1.00  5.08           C  
ATOM    874  CG  LEU A  57      56.395  21.626  -9.261  1.00  5.08           C  
ATOM    875  CD1 LEU A  57      56.313  22.369 -10.571  1.00  5.08           C  
ATOM    876  CD2 LEU A  57      55.008  21.174  -8.790  1.00  5.08           C  
ATOM    877  H   LEU A  57      58.840  21.394  -7.717  1.00  5.08           H  
ATOM    878  HA  LEU A  57      56.711  19.479  -7.552  1.00  5.08           H  
ATOM    879 1HB  LEU A  57      58.194  20.726  -9.883  1.00  5.08           H  
ATOM    880 2HB  LEU A  57      56.768  19.718 -10.088  1.00  5.08           H  
ATOM    881  HG  LEU A  57      56.839  22.292  -8.547  1.00  5.08           H  
ATOM    882 1HD1 LEU A  57      55.692  23.255 -10.445  1.00  5.08           H  
ATOM    883 2HD1 LEU A  57      57.308  22.675 -10.874  1.00  5.08           H  
ATOM    884 3HD1 LEU A  57      55.881  21.725 -11.332  1.00  5.08           H  
ATOM    885 1HD2 LEU A  57      54.360  22.036  -8.670  1.00  5.08           H  
ATOM    886 2HD2 LEU A  57      54.577  20.502  -9.530  1.00  5.08           H  
ATOM    887 3HD2 LEU A  57      55.098  20.654  -7.838  1.00  5.08           H  
ATOM    888  N   ALA A  58      59.556  18.339  -8.760  1.00  5.43           N  
ATOM    889  CA  ALA A  58      60.308  17.179  -9.217  1.00  5.43           C  
ATOM    890  C   ALA A  58      60.348  16.011  -8.241  1.00  5.43           C  
ATOM    891  O   ALA A  58      60.417  16.186  -7.027  1.00  5.43           O  
ATOM    892  CB  ALA A  58      61.742  17.589  -9.511  1.00  5.43           C  
ATOM    893  H   ALA A  58      60.065  19.216  -8.670  1.00  5.43           H  
ATOM    894  HA  ALA A  58      59.840  16.828 -10.135  1.00  5.43           H  
ATOM    895 1HB  ALA A  58      62.294  16.738  -9.897  1.00  5.43           H  
ATOM    896 2HB  ALA A  58      61.745  18.389 -10.250  1.00  5.43           H  
ATOM    897 3HB  ALA A  58      62.209  17.943  -8.591  1.00  5.43           H  
ATOM    898  N   MET A  59      60.409  14.806  -8.813  1.00  5.76           N  
ATOM    899  CA  MET A  59      60.601  13.542  -8.095  1.00  5.76           C  
ATOM    900  C   MET A  59      59.536  13.095  -7.076  1.00  5.76           C  
ATOM    901  O   MET A  59      59.888  12.616  -5.997  1.00  5.76           O  
ATOM    902  CB  MET A  59      61.960  13.609  -7.406  1.00  5.76           C  
ATOM    903  CG  MET A  59      63.127  13.667  -8.370  1.00  5.76           C  
ATOM    904  SD  MET A  59      64.683  13.821  -7.530  1.00  5.76           S  
ATOM    905  CE  MET A  59      64.547  15.551  -7.066  1.00  5.76           C  
ATOM    906  H   MET A  59      60.326  14.765  -9.819  1.00  5.76           H  
ATOM    907  HA  MET A  59      60.646  12.756  -8.849  1.00  5.76           H  
ATOM    908 1HB  MET A  59      62.022  14.454  -6.733  1.00  5.76           H  
ATOM    909 2HB  MET A  59      62.090  12.713  -6.797  1.00  5.76           H  
ATOM    910 1HG  MET A  59      63.147  12.759  -8.971  1.00  5.76           H  
ATOM    911 2HG  MET A  59      63.015  14.515  -9.038  1.00  5.76           H  
ATOM    912 1HE  MET A  59      65.436  15.852  -6.513  1.00  5.76           H  
ATOM    913 2HE  MET A  59      64.454  16.161  -7.964  1.00  5.76           H  
ATOM    914 3HE  MET A  59      63.663  15.695  -6.438  1.00  5.76           H  
ATOM    915  N   HIS A  60      58.260  13.169  -7.460  1.00  6.04           N  
ATOM    916  CA  HIS A  60      57.138  12.691  -6.638  1.00  6.04           C  
ATOM    917  C   HIS A  60      55.812  12.939  -7.348  1.00  6.04           C  
ATOM    918  O   HIS A  60      55.595  12.418  -8.443  1.00  6.04           O  
ATOM    919  OXT HIS A  60      54.871  13.396  -6.701  1.00  6.04           O  
ATOM    920  CB  HIS A  60      57.084  13.351  -5.244  1.00  6.04           C  
ATOM    921  CG  HIS A  60      56.833  14.820  -5.270  1.00  6.04           C  
ATOM    922  ND1 HIS A  60      55.560  15.366  -5.277  1.00  6.04           N  
ATOM    923  CD2 HIS A  60      57.683  15.855  -5.298  1.00  6.04           C  
ATOM    924  CE1 HIS A  60      55.661  16.688  -5.313  1.00  6.04           C  
ATOM    925  NE2 HIS A  60      56.938  16.995  -5.330  1.00  6.04           N  
ATOM    926  H   HIS A  60      58.058  13.591  -8.355  1.00  6.04           H  
ATOM    927  HA  HIS A  60      57.233  11.615  -6.491  1.00  6.04           H  
ATOM    928 1HB  HIS A  60      56.276  12.892  -4.674  1.00  6.04           H  
ATOM    929 2HB  HIS A  60      57.995  13.171  -4.686  1.00  6.04           H  
ATOM    930  HD2 HIS A  60      58.764  15.797  -5.300  1.00  6.04           H  
ATOM    931  HE1 HIS A  60      54.830  17.395  -5.330  1.00  6.04           H  
ATOM    932  HE2 HIS A  60      57.357  17.921  -5.368  1.00  6.04           H  
TER     933
ENDMDL

