REMARK ID 613692 MODEL 1 BPH411_neu
PFRMAT TS
TARGET BPH411_neu
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   CYS A   1       4.309   1.437  -1.769  1.00  4.17           N  
ATOM      2  CA  CYS A   1       3.784   1.919  -0.499  1.00  4.17           C  
ATOM      3  C   CYS A   1       4.633   1.462   0.679  1.00  4.17           C  
ATOM      4  O   CYS A   1       5.160   0.348   0.695  1.00  4.17           O  
ATOM      5  CB  CYS A   1       2.340   1.456  -0.254  1.00  4.17           C  
ATOM      6  SG  CYS A   1       1.632   2.115   1.318  1.00  4.17           S  
ATOM      7 1H   CYS A   1       3.608   1.545  -2.489  1.00  4.17           H  
ATOM      8 2H   CYS A   1       5.132   1.971  -2.019  1.00  4.17           H  
ATOM      9 3H   CYS A   1       4.556   0.462  -1.685  1.00  4.17           H  
ATOM     10  HA  CYS A   1       3.788   3.009  -0.520  1.00  4.17           H  
ATOM     11 1HB  CYS A   1       1.707   1.782  -1.076  1.00  4.17           H  
ATOM     12 2HB  CYS A   1       2.303   0.371  -0.223  1.00  4.17           H  
ATOM     13  N   ALA A   2       4.680   2.315   1.704  1.00  4.24           N  
ATOM     14  CA  ALA A   2       5.364   2.093   2.990  1.00  4.24           C  
ATOM     15  C   ALA A   2       4.804   0.862   3.710  1.00  4.24           C  
ATOM     16  O   ALA A   2       5.404   0.347   4.644  1.00  4.24           O  
ATOM     17  CB  ALA A   2       5.209   3.313   3.876  1.00  4.24           C  
ATOM     18  H   ALA A   2       4.203   3.201   1.593  1.00  4.24           H  
ATOM     19  HA  ALA A   2       6.422   1.920   2.791  1.00  4.24           H  
ATOM     20 1HB  ALA A   2       5.736   3.150   4.815  1.00  4.24           H  
ATOM     21 2HB  ALA A   2       5.626   4.185   3.373  1.00  4.24           H  
ATOM     22 3HB  ALA A   2       4.150   3.482   4.076  1.00  4.24           H  
ATOM     23  N   CYS A   3       3.644   0.429   3.235  1.00  4.34           N  
ATOM     24  CA  CYS A   3       2.829  -0.691   3.647  1.00  4.34           C  
ATOM     25  C   CYS A   3       3.570  -2.027   3.520  1.00  4.34           C  
ATOM     26  O   CYS A   3       3.174  -3.024   4.129  1.00  4.34           O  
ATOM     27  CB  CYS A   3       1.686  -0.836   2.625  1.00  4.34           C  
ATOM     28  SG  CYS A   3       0.572   0.609   2.320  1.00  4.34           S  
ATOM     29  H   CYS A   3       3.275   0.967   2.476  1.00  4.34           H  
ATOM     30  HA  CYS A   3       2.475  -0.545   4.656  1.00  4.34           H  
ATOM     31 1HB  CYS A   3       2.116  -1.129   1.671  1.00  4.34           H  
ATOM     32 2HB  CYS A   3       1.055  -1.665   2.940  1.00  4.34           H  
ATOM     33  N   HIS A   4       4.585  -2.058   2.649  1.00  4.44           N  
ATOM     34  CA  HIS A   4       5.343  -3.266   2.329  1.00  4.44           C  
ATOM     35  C   HIS A   4       6.475  -3.530   3.351  1.00  4.44           C  
ATOM     36  O   HIS A   4       6.596  -2.858   4.371  1.00  4.44           O  
ATOM     37  CB  HIS A   4       5.897  -3.135   0.895  1.00  4.44           C  
ATOM     38  CG  HIS A   4       6.222  -4.450   0.155  1.00  4.44           C  
ATOM     39  ND1 HIS A   4       7.323  -5.222   0.423  1.00  4.44           N  
ATOM     40  CD2 HIS A   4       5.566  -5.073  -0.855  1.00  4.44           C  
ATOM     41  CE1 HIS A   4       7.341  -6.267  -0.392  1.00  4.44           C  
ATOM     42  NE2 HIS A   4       6.284  -6.200  -1.175  1.00  4.44           N  
ATOM     43  H   HIS A   4       4.843  -1.192   2.174  1.00  4.44           H  
ATOM     44  HA  HIS A   4       4.676  -4.125   2.354  1.00  4.44           H  
ATOM     45 1HB  HIS A   4       5.179  -2.576   0.292  1.00  4.44           H  
ATOM     46 2HB  HIS A   4       6.808  -2.535   0.928  1.00  4.44           H  
ATOM     47  HD2 HIS A   4       4.643  -4.738  -1.328  1.00  4.44           H  
ATOM     48  HE1 HIS A   4       8.100  -7.049  -0.411  1.00  4.44           H  
ATOM     49  HE2 HIS A   4       6.038  -6.864  -1.896  1.00  4.44           H  
ATOM     50  N   VAL A   5       7.292  -4.543   3.065  1.00  4.49           N  
ATOM     51  CA  VAL A   5       8.403  -5.032   3.881  1.00  4.49           C  
ATOM     52  C   VAL A   5       7.856  -5.636   5.191  1.00  4.49           C  
ATOM     53  O   VAL A   5       7.246  -6.706   5.161  1.00  4.49           O  
ATOM     54  CB  VAL A   5       9.451  -3.876   4.076  1.00  4.49           C  
ATOM     55  CG1 VAL A   5      10.690  -4.263   4.988  1.00  4.49           C  
ATOM     56  CG2 VAL A   5       9.948  -3.477   2.695  1.00  4.49           C  
ATOM     57  H   VAL A   5       7.160  -5.002   2.179  1.00  4.49           H  
ATOM     58  HA  VAL A   5       8.905  -5.826   3.327  1.00  4.49           H  
ATOM     59  HB  VAL A   5       8.971  -3.025   4.544  1.00  4.49           H  
ATOM     60 1HG1 VAL A   5      11.358  -3.404   5.035  1.00  4.49           H  
ATOM     61 2HG1 VAL A   5      10.455  -4.533   5.992  1.00  4.49           H  
ATOM     62 3HG1 VAL A   5      11.211  -5.101   4.527  1.00  4.49           H  
ATOM     63 1HG2 VAL A   5      10.652  -2.654   2.786  1.00  4.49           H  
ATOM     64 2HG2 VAL A   5      10.441  -4.329   2.228  1.00  4.49           H  
ATOM     65 3HG2 VAL A   5       9.110  -3.166   2.074  1.00  4.49           H  
ATOM     66  N   THR A   6       8.089  -4.978   6.322  1.00  4.43           N  
ATOM     67  CA  THR A   6       7.653  -5.445   7.630  1.00  4.43           C  
ATOM     68  C   THR A   6       7.035  -4.266   8.336  1.00  4.43           C  
ATOM     69  O   THR A   6       6.321  -4.383   9.337  1.00  4.43           O  
ATOM     70  CB  THR A   6       8.834  -6.000   8.453  1.00  4.43           C  
ATOM     71  OG1 THR A   6       9.775  -4.948   8.708  1.00  4.43           O  
ATOM     72  CG2 THR A   6       9.544  -7.134   7.713  1.00  4.43           C  
ATOM     73  H   THR A   6       8.556  -4.085   6.281  1.00  4.43           H  
ATOM     74  HA  THR A   6       6.896  -6.219   7.508  1.00  4.43           H  
ATOM     75  HB  THR A   6       8.459  -6.379   9.403  1.00  4.43           H  
ATOM     76  HG1 THR A   6       9.403  -4.339   9.353  1.00  4.43           H  
ATOM     77 1HG2 THR A   6      10.365  -7.505   8.324  1.00  4.43           H  
ATOM     78 2HG2 THR A   6       8.837  -7.943   7.524  1.00  4.43           H  
ATOM     79 3HG2 THR A   6       9.938  -6.778   6.769  1.00  4.43           H  
ATOM     80  N   LYS A   7       7.338  -3.106   7.798  1.00  4.27           N  
ATOM     81  CA  LYS A   7       6.926  -1.850   8.388  1.00  4.27           C  
ATOM     82  C   LYS A   7       5.456  -1.635   8.119  1.00  4.27           C  
ATOM     83  O   LYS A   7       4.898  -2.265   7.224  1.00  4.27           O  
ATOM     84  CB  LYS A   7       7.746  -0.697   7.823  1.00  4.27           C  
ATOM     85  CG  LYS A   7       9.229  -0.750   8.179  1.00  4.27           C  
ATOM     86  CD  LYS A   7       9.980   0.442   7.604  1.00  4.27           C  
ATOM     87  CE  LYS A   7      11.461   0.397   7.963  1.00  4.27           C  
ATOM     88  NZ  LYS A   7      12.202   1.563   7.406  1.00  4.27           N  
ATOM     89  H   LYS A   7       7.892  -3.112   6.947  1.00  4.27           H  
ATOM     90  HA  LYS A   7       7.072  -1.898   9.468  1.00  4.27           H  
ATOM     91 1HB  LYS A   7       7.652  -0.693   6.731  1.00  4.27           H  
ATOM     92 2HB  LYS A   7       7.346   0.249   8.184  1.00  4.27           H  
ATOM     93 1HG  LYS A   7       9.343  -0.753   9.264  1.00  4.27           H  
ATOM     94 2HG  LYS A   7       9.665  -1.669   7.782  1.00  4.27           H  
ATOM     95 1HD  LYS A   7       9.874   0.447   6.517  1.00  4.27           H  
ATOM     96 2HD  LYS A   7       9.549   1.364   7.996  1.00  4.27           H  
ATOM     97 1HE  LYS A   7      11.565   0.399   9.047  1.00  4.27           H  
ATOM     98 2HE  LYS A   7      11.898  -0.520   7.567  1.00  4.27           H  
ATOM     99 1HZ  LYS A   7      13.176   1.498   7.666  1.00  4.27           H  
ATOM    100 2HZ  LYS A   7      12.121   1.565   6.399  1.00  4.27           H  
ATOM    101 3HZ  LYS A   7      11.811   2.418   7.777  1.00  4.27           H  
ATOM    102  N   VAL A   8       4.816  -0.800   8.939  1.00  4.02           N  
ATOM    103  CA  VAL A   8       3.423  -0.358   8.770  1.00  4.02           C  
ATOM    104  C   VAL A   8       2.344  -1.453   8.924  1.00  4.02           C  
ATOM    105  O   VAL A   8       1.431  -1.296   9.733  1.00  4.02           O  
ATOM    106  CB  VAL A   8       3.264   0.335   7.402  1.00  4.02           C  
ATOM    107  CG1 VAL A   8       1.822   0.701   7.151  1.00  4.02           C  
ATOM    108  CG2 VAL A   8       4.136   1.566   7.352  1.00  4.02           C  
ATOM    109  H   VAL A   8       5.348  -0.385   9.689  1.00  4.02           H  
ATOM    110  HA  VAL A   8       3.232   0.396   9.534  1.00  4.02           H  
ATOM    111  HB  VAL A   8       3.565  -0.346   6.620  1.00  4.02           H  
ATOM    112 1HG1 VAL A   8       1.730   1.177   6.174  1.00  4.02           H  
ATOM    113 2HG1 VAL A   8       1.211  -0.181   7.183  1.00  4.02           H  
ATOM    114 3HG1 VAL A   8       1.495   1.392   7.923  1.00  4.02           H  
ATOM    115 1HG2 VAL A   8       4.027   2.040   6.383  1.00  4.02           H  
ATOM    116 2HG2 VAL A   8       3.832   2.261   8.131  1.00  4.02           H  
ATOM    117 3HG2 VAL A   8       5.175   1.288   7.498  1.00  4.02           H  
ATOM    118  N   VAL A   9       2.436  -2.536   8.151  1.00  3.74           N  
ATOM    119  CA  VAL A   9       1.455  -3.614   8.218  1.00  3.74           C  
ATOM    120  C   VAL A   9       1.964  -4.899   8.860  1.00  3.74           C  
ATOM    121  O   VAL A   9       1.370  -5.381   9.822  1.00  3.74           O  
ATOM    122  CB  VAL A   9       0.970  -4.014   6.812  1.00  3.74           C  
ATOM    123  CG1 VAL A   9      -0.016  -5.184   6.926  1.00  3.74           C  
ATOM    124  CG2 VAL A   9       0.347  -2.864   6.147  1.00  3.74           C  
ATOM    125  H   VAL A   9       3.213  -2.590   7.504  1.00  3.74           H  
ATOM    126  HA  VAL A   9       0.600  -3.259   8.795  1.00  3.74           H  
ATOM    127  HB  VAL A   9       1.821  -4.353   6.217  1.00  3.74           H  
ATOM    128 1HG1 VAL A   9      -0.345  -5.475   5.930  1.00  3.74           H  
ATOM    129 2HG1 VAL A   9       0.463  -6.033   7.409  1.00  3.74           H  
ATOM    130 3HG1 VAL A   9      -0.879  -4.877   7.520  1.00  3.74           H  
ATOM    131 1HG2 VAL A   9       0.016  -3.159   5.155  1.00  3.74           H  
ATOM    132 2HG2 VAL A   9      -0.503  -2.528   6.740  1.00  3.74           H  
ATOM    133 3HG2 VAL A   9       1.075  -2.076   6.057  1.00  3.74           H  
ATOM    134  N   GLY A  10       3.046  -5.466   8.321  1.00  3.46           N  
ATOM    135  CA  GLY A  10       3.493  -6.796   8.733  1.00  3.46           C  
ATOM    136  C   GLY A  10       3.748  -6.956  10.227  1.00  3.46           C  
ATOM    137  O   GLY A  10       3.040  -7.709  10.900  1.00  3.46           O  
ATOM    138  H   GLY A  10       3.534  -4.985   7.576  1.00  3.46           H  
ATOM    139 1HA  GLY A  10       2.757  -7.526   8.411  1.00  3.46           H  
ATOM    140 2HA  GLY A  10       4.411  -7.028   8.193  1.00  3.46           H  
ATOM    141  N   ALA A  11       4.749  -6.244  10.746  1.00  3.25           N  
ATOM    142  CA  ALA A  11       5.106  -6.314  12.160  1.00  3.25           C  
ATOM    143  C   ALA A  11       3.976  -5.850  13.062  1.00  3.25           C  
ATOM    144  O   ALA A  11       3.800  -6.355  14.172  1.00  3.25           O  
ATOM    145  CB  ALA A  11       6.332  -5.464  12.422  1.00  3.25           C  
ATOM    146  H   ALA A  11       5.295  -5.635  10.144  1.00  3.25           H  
ATOM    147  HA  ALA A  11       5.329  -7.351  12.399  1.00  3.25           H  
ATOM    148 1HB  ALA A  11       6.612  -5.542  13.471  1.00  3.25           H  
ATOM    149 2HB  ALA A  11       7.155  -5.810  11.798  1.00  3.25           H  
ATOM    150 3HB  ALA A  11       6.108  -4.426  12.180  1.00  3.25           H  
ATOM    151  N   LYS A  12       3.228  -4.854  12.604  1.00  3.12           N  
ATOM    152  CA  LYS A  12       2.155  -4.282  13.398  1.00  3.12           C  
ATOM    153  C   LYS A  12       1.054  -5.308  13.631  1.00  3.12           C  
ATOM    154  O   LYS A  12       0.678  -5.583  14.776  1.00  3.12           O  
ATOM    155  CB  LYS A  12       1.619  -3.027  12.708  1.00  3.12           C  
ATOM    156  CG  LYS A  12       0.521  -2.301  13.456  1.00  3.12           C  
ATOM    157  CD  LYS A  12       0.114  -1.029  12.726  1.00  3.12           C  
ATOM    158  CE  LYS A  12      -1.021  -0.318  13.431  1.00  3.12           C  
ATOM    159  NZ  LYS A  12      -1.414   0.915  12.723  1.00  3.12           N  
ATOM    160  H   LYS A  12       3.404  -4.495  11.676  1.00  3.12           H  
ATOM    161  HA  LYS A  12       2.557  -3.999  14.371  1.00  3.12           H  
ATOM    162 1HB  LYS A  12       2.434  -2.324  12.538  1.00  3.12           H  
ATOM    163 2HB  LYS A  12       1.219  -3.298  11.726  1.00  3.12           H  
ATOM    164 1HG  LYS A  12      -0.341  -2.952  13.529  1.00  3.12           H  
ATOM    165 2HG  LYS A  12       0.858  -2.052  14.459  1.00  3.12           H  
ATOM    166 1HD  LYS A  12       0.971  -0.359  12.644  1.00  3.12           H  
ATOM    167 2HD  LYS A  12      -0.215  -1.289  11.718  1.00  3.12           H  
ATOM    168 1HE  LYS A  12      -1.880  -0.987  13.471  1.00  3.12           H  
ATOM    169 2HE  LYS A  12      -0.721  -0.065  14.446  1.00  3.12           H  
ATOM    170 1HZ  LYS A  12      -2.186   1.361  13.205  1.00  3.12           H  
ATOM    171 2HZ  LYS A  12      -0.630   1.545  12.685  1.00  3.12           H  
ATOM    172 3HZ  LYS A  12      -1.697   0.673  11.780  1.00  3.12           H  
ATOM    173  N   ASP A  13       0.559  -5.912  12.549  1.00  3.06           N  
ATOM    174  CA  ASP A  13      -0.479  -6.918  12.683  1.00  3.06           C  
ATOM    175  C   ASP A  13       0.058  -8.165  13.367  1.00  3.06           C  
ATOM    176  O   ASP A  13      -0.628  -8.773  14.191  1.00  3.06           O  
ATOM    177  CB  ASP A  13      -1.078  -7.249  11.323  1.00  3.06           C  
ATOM    178  CG  ASP A  13      -2.055  -6.151  10.716  1.00  3.06           C  
ATOM    179  OD1 ASP A  13      -2.557  -5.282  11.429  1.00  3.06           O  
ATOM    180  OD2 ASP A  13      -2.289  -6.215   9.525  1.00  3.06           O  
ATOM    181  H   ASP A  13       0.907  -5.676  11.618  1.00  3.06           H  
ATOM    182  HA  ASP A  13      -1.264  -6.521  13.305  1.00  3.06           H  
ATOM    183 1HB  ASP A  13      -0.250  -7.360  10.630  1.00  3.06           H  
ATOM    184 2HB  ASP A  13      -1.596  -8.207  11.372  1.00  3.06           H  
ATOM    185  N   ALA A  14       1.301  -8.544  13.081  1.00  3.04           N  
ATOM    186  CA  ALA A  14       1.829  -9.722  13.736  1.00  3.04           C  
ATOM    187  C   ALA A  14       1.830  -9.520  15.250  1.00  3.04           C  
ATOM    188  O   ALA A  14       1.437 -10.412  16.000  1.00  3.04           O  
ATOM    189  CB  ALA A  14       3.232 -10.002  13.236  1.00  3.04           C  
ATOM    190  H   ALA A  14       1.875  -8.046  12.398  1.00  3.04           H  
ATOM    191  HA  ALA A  14       1.182 -10.566  13.503  1.00  3.04           H  
ATOM    192 1HB  ALA A  14       3.636 -10.883  13.712  1.00  3.04           H  
ATOM    193 2HB  ALA A  14       3.209 -10.150  12.156  1.00  3.04           H  
ATOM    194 3HB  ALA A  14       3.867  -9.151  13.469  1.00  3.04           H  
ATOM    195  N   ALA A  15       2.215  -8.318  15.702  1.00  3.06           N  
ATOM    196  CA  ALA A  15       2.228  -8.021  17.126  1.00  3.06           C  
ATOM    197  C   ALA A  15       0.827  -8.015  17.733  1.00  3.06           C  
ATOM    198  O   ALA A  15       0.592  -8.639  18.772  1.00  3.06           O  
ATOM    199  CB  ALA A  15       2.878  -6.672  17.356  1.00  3.06           C  
ATOM    200  H   ALA A  15       2.542  -7.601  15.053  1.00  3.06           H  
ATOM    201  HA  ALA A  15       2.813  -8.792  17.622  1.00  3.06           H  
ATOM    202 1HB  ALA A  15       2.917  -6.462  18.422  1.00  3.06           H  
ATOM    203 2HB  ALA A  15       3.887  -6.683  16.946  1.00  3.06           H  
ATOM    204 3HB  ALA A  15       2.294  -5.900  16.853  1.00  3.06           H  
ATOM    205  N   LYS A  16      -0.136  -7.390  17.047  1.00  3.10           N  
ATOM    206  CA  LYS A  16      -1.498  -7.301  17.576  1.00  3.10           C  
ATOM    207  C   LYS A  16      -2.137  -8.654  17.785  1.00  3.10           C  
ATOM    208  O   LYS A  16      -2.907  -8.851  18.727  1.00  3.10           O  
ATOM    209  CB  LYS A  16      -2.411  -6.494  16.654  1.00  3.10           C  
ATOM    210  CG  LYS A  16      -2.190  -4.993  16.628  1.00  3.10           C  
ATOM    211  CD  LYS A  16      -3.289  -4.323  15.804  1.00  3.10           C  
ATOM    212  CE  LYS A  16      -3.096  -4.682  14.359  1.00  3.10           C  
ATOM    213  NZ  LYS A  16      -4.048  -4.050  13.438  1.00  3.10           N  
ATOM    214  H   LYS A  16       0.095  -6.917  16.170  1.00  3.10           H  
ATOM    215  HA  LYS A  16      -1.453  -6.804  18.544  1.00  3.10           H  
ATOM    216 1HB  LYS A  16      -2.278  -6.857  15.632  1.00  3.10           H  
ATOM    217 2HB  LYS A  16      -3.451  -6.681  16.923  1.00  3.10           H  
ATOM    218 1HG  LYS A  16      -2.204  -4.601  17.644  1.00  3.10           H  
ATOM    219 2HG  LYS A  16      -1.224  -4.774  16.182  1.00  3.10           H  
ATOM    220 1HD  LYS A  16      -4.269  -4.669  16.134  1.00  3.10           H  
ATOM    221 2HD  LYS A  16      -3.234  -3.242  15.917  1.00  3.10           H  
ATOM    222 1HE  LYS A  16      -2.094  -4.387  14.073  1.00  3.10           H  
ATOM    223 2HE  LYS A  16      -3.187  -5.757  14.258  1.00  3.10           H  
ATOM    224 1HZ  LYS A  16      -3.763  -4.387  12.501  1.00  3.10           H  
ATOM    225 2HZ  LYS A  16      -4.994  -4.328  13.642  1.00  3.10           H  
ATOM    226 3HZ  LYS A  16      -3.973  -3.057  13.486  1.00  3.10           H  
ATOM    227  N   TYR A  17      -1.817  -9.593  16.910  1.00  3.18           N  
ATOM    228  CA  TYR A  17      -2.426 -10.898  16.982  1.00  3.18           C  
ATOM    229  C   TYR A  17      -1.462 -11.968  17.456  1.00  3.18           C  
ATOM    230  O   TYR A  17      -1.715 -13.162  17.281  1.00  3.18           O  
ATOM    231  CB  TYR A  17      -3.005 -11.224  15.635  1.00  3.18           C  
ATOM    232  CG  TYR A  17      -3.948 -10.166  15.219  1.00  3.18           C  
ATOM    233  CD1 TYR A  17      -3.653  -9.370  14.136  1.00  3.18           C  
ATOM    234  CD2 TYR A  17      -5.082  -9.941  15.957  1.00  3.18           C  
ATOM    235  CE1 TYR A  17      -4.494  -8.363  13.787  1.00  3.18           C  
ATOM    236  CE2 TYR A  17      -5.929  -8.931  15.603  1.00  3.18           C  
ATOM    237  CZ  TYR A  17      -5.652  -8.150  14.529  1.00  3.18           C  
ATOM    238  OH  TYR A  17      -6.550  -7.169  14.157  1.00  3.18           O  
ATOM    239  H   TYR A  17      -1.179  -9.375  16.140  1.00  3.18           H  
ATOM    240  HA  TYR A  17      -3.242 -10.856  17.699  1.00  3.18           H  
ATOM    241 1HB  TYR A  17      -2.210 -11.312  14.887  1.00  3.18           H  
ATOM    242 2HB  TYR A  17      -3.540 -12.154  15.699  1.00  3.18           H  
ATOM    243  HD1 TYR A  17      -2.755  -9.548  13.557  1.00  3.18           H  
ATOM    244  HD2 TYR A  17      -5.305 -10.562  16.821  1.00  3.18           H  
ATOM    245  HE1 TYR A  17      -4.263  -7.740  12.920  1.00  3.18           H  
ATOM    246  HE2 TYR A  17      -6.835  -8.750  16.178  1.00  3.18           H  
ATOM    247  HH  TYR A  17      -7.450  -7.590  14.039  1.00  3.18           H  
ATOM    248  N   ALA A  18      -0.374 -11.546  18.102  1.00  3.27           N  
ATOM    249  CA  ALA A  18       0.661 -12.456  18.571  1.00  3.27           C  
ATOM    250  C   ALA A  18       0.117 -13.512  19.521  1.00  3.27           C  
ATOM    251  O   ALA A  18       0.618 -14.635  19.565  1.00  3.27           O  
ATOM    252  CB  ALA A  18       1.765 -11.678  19.255  1.00  3.27           C  
ATOM    253  H   ALA A  18      -0.222 -10.544  18.246  1.00  3.27           H  
ATOM    254  HA  ALA A  18       1.075 -12.954  17.706  1.00  3.27           H  
ATOM    255 1HB  ALA A  18       2.550 -12.364  19.568  1.00  3.27           H  
ATOM    256 2HB  ALA A  18       2.173 -10.951  18.558  1.00  3.27           H  
ATOM    257 3HB  ALA A  18       1.359 -11.163  20.127  1.00  3.27           H  
ATOM    258  N   ASP A  19      -0.915 -13.153  20.277  1.00  3.36           N  
ATOM    259  CA  ASP A  19      -1.511 -14.041  21.258  1.00  3.36           C  
ATOM    260  C   ASP A  19      -2.788 -14.739  20.765  1.00  3.36           C  
ATOM    261  O   ASP A  19      -3.516 -15.318  21.575  1.00  3.36           O  
ATOM    262  CB  ASP A  19      -1.835 -13.253  22.527  1.00  3.36           C  
ATOM    263  CG  ASP A  19      -0.590 -12.717  23.232  1.00  3.36           C  
ATOM    264  OD1 ASP A  19       0.372 -13.436  23.340  1.00  3.36           O  
ATOM    265  OD2 ASP A  19      -0.616 -11.583  23.647  1.00  3.36           O  
ATOM    266  H   ASP A  19      -1.285 -12.220  20.169  1.00  3.36           H  
ATOM    267  HA  ASP A  19      -0.782 -14.813  21.504  1.00  3.36           H  
ATOM    268 1HB  ASP A  19      -2.484 -12.414  22.273  1.00  3.36           H  
ATOM    269 2HB  ASP A  19      -2.381 -13.892  23.221  1.00  3.36           H  
ATOM    270  N   LYS A  20      -3.089 -14.666  19.460  1.00  3.43           N  
ATOM    271  CA  LYS A  20      -4.301 -15.318  18.952  1.00  3.43           C  
ATOM    272  C   LYS A  20      -4.001 -16.563  18.111  1.00  3.43           C  
ATOM    273  O   LYS A  20      -2.996 -16.630  17.399  1.00  3.43           O  
ATOM    274  CB  LYS A  20      -5.132 -14.348  18.112  1.00  3.43           C  
ATOM    275  CG  LYS A  20      -5.570 -13.057  18.811  1.00  3.43           C  
ATOM    276  CD  LYS A  20      -6.498 -13.324  19.989  1.00  3.43           C  
ATOM    277  CE  LYS A  20      -7.034 -12.020  20.571  1.00  3.43           C  
ATOM    278  NZ  LYS A  20      -7.865 -12.247  21.795  1.00  3.43           N  
ATOM    279  H   LYS A  20      -2.477 -14.173  18.808  1.00  3.43           H  
ATOM    280  HA  LYS A  20      -4.902 -15.637  19.802  1.00  3.43           H  
ATOM    281 1HB  LYS A  20      -4.555 -14.055  17.231  1.00  3.43           H  
ATOM    282 2HB  LYS A  20      -6.021 -14.854  17.759  1.00  3.43           H  
ATOM    283 1HG  LYS A  20      -4.689 -12.520  19.165  1.00  3.43           H  
ATOM    284 2HG  LYS A  20      -6.091 -12.423  18.095  1.00  3.43           H  
ATOM    285 1HD  LYS A  20      -7.336 -13.940  19.668  1.00  3.43           H  
ATOM    286 2HD  LYS A  20      -5.953 -13.863  20.767  1.00  3.43           H  
ATOM    287 1HE  LYS A  20      -6.194 -11.376  20.827  1.00  3.43           H  
ATOM    288 2HE  LYS A  20      -7.646 -11.522  19.817  1.00  3.43           H  
ATOM    289 1HZ  LYS A  20      -8.198 -11.360  22.145  1.00  3.43           H  
ATOM    290 2HZ  LYS A  20      -8.654 -12.835  21.567  1.00  3.43           H  
ATOM    291 3HZ  LYS A  20      -7.303 -12.699  22.502  1.00  3.43           H  
ATOM    292  N   ASP A  21      -4.943 -17.515  18.126  1.00  3.48           N  
ATOM    293  CA  ASP A  21      -4.847 -18.742  17.324  1.00  3.48           C  
ATOM    294  C   ASP A  21      -5.679 -18.679  16.039  1.00  3.48           C  
ATOM    295  O   ASP A  21      -5.848 -19.680  15.344  1.00  3.48           O  
ATOM    296  CB  ASP A  21      -5.281 -19.948  18.154  1.00  3.48           C  
ATOM    297  CG  ASP A  21      -4.339 -20.224  19.315  1.00  3.48           C  
ATOM    298  OD1 ASP A  21      -3.148 -20.151  19.116  1.00  3.48           O  
ATOM    299  OD2 ASP A  21      -4.816 -20.490  20.392  1.00  3.48           O  
ATOM    300  H   ASP A  21      -5.740 -17.399  18.737  1.00  3.48           H  
ATOM    301  HA  ASP A  21      -3.805 -18.884  17.042  1.00  3.48           H  
ATOM    302 1HB  ASP A  21      -6.286 -19.783  18.542  1.00  3.48           H  
ATOM    303 2HB  ASP A  21      -5.318 -20.830  17.515  1.00  3.48           H  
ATOM    304  N   ASP A  22      -6.188 -17.492  15.741  1.00  3.50           N  
ATOM    305  CA  ASP A  22      -7.003 -17.213  14.562  1.00  3.50           C  
ATOM    306  C   ASP A  22      -6.766 -15.785  14.106  1.00  3.50           C  
ATOM    307  O   ASP A  22      -7.697 -15.055  13.745  1.00  3.50           O  
ATOM    308  CB  ASP A  22      -8.482 -17.466  14.868  1.00  3.50           C  
ATOM    309  CG  ASP A  22      -9.403 -17.463  13.639  1.00  3.50           C  
ATOM    310  OD1 ASP A  22      -8.925 -17.436  12.513  1.00  3.50           O  
ATOM    311  OD2 ASP A  22     -10.593 -17.494  13.847  1.00  3.50           O  
ATOM    312  H   ASP A  22      -5.992 -16.732  16.374  1.00  3.50           H  
ATOM    313  HA  ASP A  22      -6.697 -17.884  13.759  1.00  3.50           H  
ATOM    314 1HB  ASP A  22      -8.584 -18.431  15.368  1.00  3.50           H  
ATOM    315 2HB  ASP A  22      -8.841 -16.713  15.553  1.00  3.50           H  
ATOM    316  N   ALA A  23      -5.487 -15.423  14.049  1.00  3.49           N  
ATOM    317  CA  ALA A  23      -5.036 -14.092  13.660  1.00  3.49           C  
ATOM    318  C   ALA A  23      -5.532 -13.712  12.273  1.00  3.49           C  
ATOM    319  O   ALA A  23      -5.834 -12.553  12.002  1.00  3.49           O  
ATOM    320  CB  ALA A  23      -3.522 -14.058  13.684  1.00  3.49           C  
ATOM    321  H   ALA A  23      -4.794 -16.104  14.328  1.00  3.49           H  
ATOM    322  HA  ALA A  23      -5.429 -13.369  14.375  1.00  3.49           H  
ATOM    323 1HB  ALA A  23      -3.176 -13.064  13.410  1.00  3.49           H  
ATOM    324 2HB  ALA A  23      -3.168 -14.306  14.689  1.00  3.49           H  
ATOM    325 3HB  ALA A  23      -3.129 -14.781  12.979  1.00  3.49           H  
ATOM    326  N   ALA A  24      -5.630 -14.707  11.396  1.00  3.46           N  
ATOM    327  CA  ALA A  24      -6.068 -14.499  10.025  1.00  3.46           C  
ATOM    328  C   ALA A  24      -7.470 -13.886   9.976  1.00  3.46           C  
ATOM    329  O   ALA A  24      -7.789 -13.136   9.050  1.00  3.46           O  
ATOM    330  CB  ALA A  24      -6.039 -15.816   9.280  1.00  3.46           C  
ATOM    331  H   ALA A  24      -5.385 -15.640  11.688  1.00  3.46           H  
ATOM    332  HA  ALA A  24      -5.381 -13.805   9.546  1.00  3.46           H  
ATOM    333 1HB  ALA A  24      -6.337 -15.657   8.257  1.00  3.46           H  
ATOM    334 2HB  ALA A  24      -5.030 -16.228   9.297  1.00  3.46           H  
ATOM    335 3HB  ALA A  24      -6.726 -16.517   9.750  1.00  3.46           H  
ATOM    336  N   THR A  25      -8.310 -14.213  10.962  1.00  3.42           N  
ATOM    337  CA  THR A  25      -9.664 -13.694  11.018  1.00  3.42           C  
ATOM    338  C   THR A  25      -9.698 -12.386  11.800  1.00  3.42           C  
ATOM    339  O   THR A  25     -10.340 -11.415  11.386  1.00  3.42           O  
ATOM    340  CB  THR A  25     -10.629 -14.695  11.659  1.00  3.42           C  
ATOM    341  OG1 THR A  25     -10.622 -15.921  10.907  1.00  3.42           O  
ATOM    342  CG2 THR A  25     -12.029 -14.121  11.680  1.00  3.42           C  
ATOM    343  H   THR A  25      -8.004 -14.812  11.729  1.00  3.42           H  
ATOM    344  HA  THR A  25     -10.002 -13.495  10.003  1.00  3.42           H  
ATOM    345  HB  THR A  25     -10.315 -14.903  12.683  1.00  3.42           H  
ATOM    346  HG1 THR A  25      -9.970 -16.545  11.335  1.00  3.42           H  
ATOM    347 1HG2 THR A  25     -12.704 -14.843  12.141  1.00  3.42           H  
ATOM    348 2HG2 THR A  25     -12.031 -13.199  12.260  1.00  3.42           H  
ATOM    349 3HG2 THR A  25     -12.353 -13.916  10.663  1.00  3.42           H  
ATOM    350  N   TYR A  26      -8.958 -12.337  12.916  1.00  3.38           N  
ATOM    351  CA  TYR A  26      -8.975 -11.160  13.793  1.00  3.38           C  
ATOM    352  C   TYR A  26      -8.369  -9.936  13.105  1.00  3.38           C  
ATOM    353  O   TYR A  26      -8.665  -8.787  13.465  1.00  3.38           O  
ATOM    354  CB  TYR A  26      -8.236 -11.412  15.101  1.00  3.38           C  
ATOM    355  CG  TYR A  26      -8.909 -12.337  16.060  1.00  3.38           C  
ATOM    356  CD1 TYR A  26      -8.346 -13.550  16.349  1.00  3.38           C  
ATOM    357  CD2 TYR A  26     -10.102 -11.967  16.651  1.00  3.38           C  
ATOM    358  CE1 TYR A  26      -8.962 -14.409  17.232  1.00  3.38           C  
ATOM    359  CE2 TYR A  26     -10.726 -12.822  17.535  1.00  3.38           C  
ATOM    360  CZ  TYR A  26     -10.157 -14.042  17.825  1.00  3.38           C  
ATOM    361  OH  TYR A  26     -10.777 -14.899  18.706  1.00  3.38           O  
ATOM    362  H   TYR A  26      -8.422 -13.165  13.183  1.00  3.38           H  
ATOM    363  HA  TYR A  26     -10.012 -10.926  14.029  1.00  3.38           H  
ATOM    364 1HB  TYR A  26      -7.239 -11.800  14.887  1.00  3.38           H  
ATOM    365 2HB  TYR A  26      -8.128 -10.481  15.605  1.00  3.38           H  
ATOM    366  HD1 TYR A  26      -7.412 -13.823  15.886  1.00  3.38           H  
ATOM    367  HD2 TYR A  26     -10.549 -11.001  16.418  1.00  3.38           H  
ATOM    368  HE1 TYR A  26      -8.510 -15.369  17.461  1.00  3.38           H  
ATOM    369  HE2 TYR A  26     -11.668 -12.533  18.002  1.00  3.38           H  
ATOM    370  HH  TYR A  26     -11.607 -14.513  18.995  1.00  3.38           H  
ATOM    371  N   ALA A  27      -7.526 -10.185  12.104  1.00  3.35           N  
ATOM    372  CA  ALA A  27      -6.918  -9.146  11.295  1.00  3.35           C  
ATOM    373  C   ALA A  27      -7.980  -8.282  10.595  1.00  3.35           C  
ATOM    374  O   ALA A  27      -7.726  -7.111  10.309  1.00  3.35           O  
ATOM    375  CB  ALA A  27      -5.958  -9.784  10.312  1.00  3.35           C  
ATOM    376  H   ALA A  27      -7.261 -11.150  11.915  1.00  3.35           H  
ATOM    377  HA  ALA A  27      -6.361  -8.492  11.935  1.00  3.35           H  
ATOM    378 1HB  ALA A  27      -5.461  -9.025   9.743  1.00  3.35           H  
ATOM    379 2HB  ALA A  27      -5.215 -10.350  10.871  1.00  3.35           H  
ATOM    380 3HB  ALA A  27      -6.503 -10.458   9.648  1.00  3.35           H  
ATOM    381  N   GLY A  28      -9.140  -8.865  10.237  1.00  3.35           N  
ATOM    382  CA  GLY A  28     -10.226  -8.104   9.601  1.00  3.35           C  
ATOM    383  C   GLY A  28      -9.963  -7.698   8.149  1.00  3.35           C  
ATOM    384  O   GLY A  28     -10.703  -6.877   7.581  1.00  3.35           O  
ATOM    385  H   GLY A  28      -9.322  -9.833  10.505  1.00  3.35           H  
ATOM    386 1HA  GLY A  28     -11.137  -8.702   9.647  1.00  3.35           H  
ATOM    387 2HA  GLY A  28     -10.418  -7.210  10.193  1.00  3.35           H  
ATOM    388  N   LYS A  29      -8.968  -8.333   7.538  1.00  3.37           N  
ATOM    389  CA  LYS A  29      -8.482  -8.010   6.203  1.00  3.37           C  
ATOM    390  C   LYS A  29      -9.485  -8.207   5.098  1.00  3.37           C  
ATOM    391  O   LYS A  29      -9.314  -7.650   4.029  1.00  3.37           O  
ATOM    392  CB  LYS A  29      -7.228  -8.804   5.896  1.00  3.37           C  
ATOM    393  CG  LYS A  29      -6.115  -8.473   6.823  1.00  3.37           C  
ATOM    394  CD  LYS A  29      -5.675  -7.016   6.720  1.00  3.37           C  
ATOM    395  CE  LYS A  29      -4.551  -6.757   7.702  1.00  3.37           C  
ATOM    396  NZ  LYS A  29      -4.107  -5.362   7.745  1.00  3.37           N  
ATOM    397  H   LYS A  29      -8.469  -9.028   8.073  1.00  3.37           H  
ATOM    398  HA  LYS A  29      -8.210  -6.955   6.197  1.00  3.37           H  
ATOM    399 1HB  LYS A  29      -7.437  -9.873   5.959  1.00  3.37           H  
ATOM    400 2HB  LYS A  29      -6.898  -8.587   4.890  1.00  3.37           H  
ATOM    401 1HG  LYS A  29      -6.487  -8.629   7.814  1.00  3.37           H  
ATOM    402 2HG  LYS A  29      -5.265  -9.133   6.655  1.00  3.37           H  
ATOM    403 1HD  LYS A  29      -5.333  -6.796   5.709  1.00  3.37           H  
ATOM    404 2HD  LYS A  29      -6.514  -6.360   6.962  1.00  3.37           H  
ATOM    405 1HE  LYS A  29      -4.891  -7.032   8.697  1.00  3.37           H  
ATOM    406 2HE  LYS A  29      -3.702  -7.375   7.437  1.00  3.37           H  
ATOM    407 1HZ  LYS A  29      -3.366  -5.355   8.454  1.00  3.37           H  
ATOM    408 2HZ  LYS A  29      -3.748  -5.079   6.855  1.00  3.37           H  
ATOM    409 3HZ  LYS A  29      -4.858  -4.762   8.025  1.00  3.37           H  
ATOM    410  N   LYS A  30     -10.563  -8.941   5.341  1.00  3.44           N  
ATOM    411  CA  LYS A  30     -11.539  -9.115   4.279  1.00  3.44           C  
ATOM    412  C   LYS A  30     -11.998  -7.740   3.776  1.00  3.44           C  
ATOM    413  O   LYS A  30     -12.222  -7.560   2.571  1.00  3.44           O  
ATOM    414  CB  LYS A  30     -12.731  -9.930   4.770  1.00  3.44           C  
ATOM    415  CG  LYS A  30     -12.403 -11.400   5.021  1.00  3.44           C  
ATOM    416  CD  LYS A  30     -13.626 -12.184   5.496  1.00  3.44           C  
ATOM    417  CE  LYS A  30     -13.265 -13.632   5.799  1.00  3.44           C  
ATOM    418  NZ  LYS A  30     -14.447 -14.443   6.177  1.00  3.44           N  
ATOM    419  H   LYS A  30     -10.690  -9.377   6.241  1.00  3.44           H  
ATOM    420  HA  LYS A  30     -11.098  -9.656   3.456  1.00  3.44           H  
ATOM    421 1HB  LYS A  30     -13.118  -9.500   5.694  1.00  3.44           H  
ATOM    422 2HB  LYS A  30     -13.528  -9.888   4.027  1.00  3.44           H  
ATOM    423 1HG  LYS A  30     -12.040 -11.846   4.088  1.00  3.44           H  
ATOM    424 2HG  LYS A  30     -11.614 -11.473   5.768  1.00  3.44           H  
ATOM    425 1HD  LYS A  30     -14.033 -11.723   6.396  1.00  3.44           H  
ATOM    426 2HD  LYS A  30     -14.389 -12.168   4.719  1.00  3.44           H  
ATOM    427 1HE  LYS A  30     -12.813 -14.067   4.933  1.00  3.44           H  
ATOM    428 2HE  LYS A  30     -12.545 -13.655   6.619  1.00  3.44           H  
ATOM    429 1HZ  LYS A  30     -14.150 -15.403   6.349  1.00  3.44           H  
ATOM    430 2HZ  LYS A  30     -14.888 -14.070   6.997  1.00  3.44           H  
ATOM    431 3HZ  LYS A  30     -15.108 -14.452   5.405  1.00  3.44           H  
ATOM    432  N   GLY A  31     -12.134  -6.766   4.698  1.00  3.55           N  
ATOM    433  CA  GLY A  31     -12.516  -5.415   4.307  1.00  3.55           C  
ATOM    434  C   GLY A  31     -11.475  -4.351   4.692  1.00  3.55           C  
ATOM    435  O   GLY A  31     -11.378  -3.306   4.042  1.00  3.55           O  
ATOM    436  H   GLY A  31     -11.898  -6.956   5.669  1.00  3.55           H  
ATOM    437 1HA  GLY A  31     -12.668  -5.383   3.228  1.00  3.55           H  
ATOM    438 2HA  GLY A  31     -13.469  -5.166   4.770  1.00  3.55           H  
ATOM    439  N   GLY A  32     -10.721  -4.588   5.767  1.00  3.69           N  
ATOM    440  CA  GLY A  32      -9.812  -3.577   6.296  1.00  3.69           C  
ATOM    441  C   GLY A  32     -10.651  -2.540   7.038  1.00  3.69           C  
ATOM    442  O   GLY A  32     -11.879  -2.636   7.042  1.00  3.69           O  
ATOM    443  H   GLY A  32     -10.789  -5.473   6.261  1.00  3.69           H  
ATOM    444 1HA  GLY A  32      -9.098  -4.043   6.975  1.00  3.69           H  
ATOM    445 2HA  GLY A  32      -9.255  -3.103   5.493  1.00  3.69           H  
ATOM    446  N   SER A  33     -10.014  -1.557   7.671  1.00  3.85           N  
ATOM    447  CA  SER A  33     -10.775  -0.513   8.357  1.00  3.85           C  
ATOM    448  C   SER A  33      -9.965   0.724   8.686  1.00  3.85           C  
ATOM    449  O   SER A  33      -8.817   0.641   9.130  1.00  3.85           O  
ATOM    450  CB  SER A  33     -11.411  -1.032   9.638  1.00  3.85           C  
ATOM    451  OG  SER A  33     -12.062   0.014  10.332  1.00  3.85           O  
ATOM    452  H   SER A  33      -9.005  -1.516   7.657  1.00  3.85           H  
ATOM    453  HA  SER A  33     -11.583  -0.206   7.689  1.00  3.85           H  
ATOM    454 1HB  SER A  33     -12.142  -1.799   9.391  1.00  3.85           H  
ATOM    455 2HB  SER A  33     -10.674  -1.493  10.274  1.00  3.85           H  
ATOM    456  HG  SER A  33     -12.709  -0.419  10.905  1.00  3.85           H  
ATOM    457  N   SER A  34     -10.626   1.874   8.599  1.00  4.00           N  
ATOM    458  CA  SER A  34     -10.031   3.153   8.968  1.00  4.00           C  
ATOM    459  C   SER A  34      -9.736   3.229  10.468  1.00  4.00           C  
ATOM    460  O   SER A  34      -8.997   4.099  10.924  1.00  4.00           O  
ATOM    461  CB  SER A  34     -10.946   4.285   8.557  1.00  4.00           C  
ATOM    462  OG  SER A  34     -12.133   4.264   9.300  1.00  4.00           O  
ATOM    463  H   SER A  34     -11.573   1.859   8.249  1.00  4.00           H  
ATOM    464  HA  SER A  34      -9.088   3.259   8.429  1.00  4.00           H  
ATOM    465 1HB  SER A  34     -10.434   5.234   8.711  1.00  4.00           H  
ATOM    466 2HB  SER A  34     -11.173   4.203   7.496  1.00  4.00           H  
ATOM    467  HG  SER A  34     -11.865   4.300  10.223  1.00  4.00           H  
ATOM    468  N   GLY A  35     -10.337   2.322  11.247  1.00  4.13           N  
ATOM    469  CA  GLY A  35     -10.100   2.294  12.678  1.00  4.13           C  
ATOM    470  C   GLY A  35      -8.792   1.582  13.038  1.00  4.13           C  
ATOM    471  O   GLY A  35      -8.365   1.635  14.194  1.00  4.13           O  
ATOM    472  H   GLY A  35     -10.946   1.619  10.834  1.00  4.13           H  
ATOM    473 1HA  GLY A  35     -10.079   3.314  13.060  1.00  4.13           H  
ATOM    474 2HA  GLY A  35     -10.932   1.789  13.165  1.00  4.13           H  
ATOM    475  N   VAL A  36      -8.162   0.902  12.066  1.00  4.21           N  
ATOM    476  CA  VAL A  36      -6.913   0.198  12.344  1.00  4.21           C  
ATOM    477  C   VAL A  36      -5.783   0.613  11.401  1.00  4.21           C  
ATOM    478  O   VAL A  36      -4.605   0.371  11.696  1.00  4.21           O  
ATOM    479  CB  VAL A  36      -7.104  -1.334  12.251  1.00  4.21           C  
ATOM    480  CG1 VAL A  36      -8.117  -1.803  13.290  1.00  4.21           C  
ATOM    481  CG2 VAL A  36      -7.560  -1.723  10.858  1.00  4.21           C  
ATOM    482  H   VAL A  36      -8.539   0.880  11.122  1.00  4.21           H  
ATOM    483  HA  VAL A  36      -6.607   0.437  13.361  1.00  4.21           H  
ATOM    484  HB  VAL A  36      -6.159  -1.817  12.469  1.00  4.21           H  
ATOM    485 1HG1 VAL A  36      -8.225  -2.886  13.231  1.00  4.21           H  
ATOM    486 2HG1 VAL A  36      -7.769  -1.524  14.286  1.00  4.21           H  
ATOM    487 3HG1 VAL A  36      -9.081  -1.336  13.099  1.00  4.21           H  
ATOM    488 1HG2 VAL A  36      -7.683  -2.803  10.800  1.00  4.21           H  
ATOM    489 2HG2 VAL A  36      -8.493  -1.245  10.661  1.00  4.21           H  
ATOM    490 3HG2 VAL A  36      -6.831  -1.404  10.123  1.00  4.21           H  
ATOM    491  N   TRP A  37      -6.119   1.257  10.281  1.00  4.24           N  
ATOM    492  CA  TRP A  37      -5.097   1.613   9.309  1.00  4.24           C  
ATOM    493  C   TRP A  37      -5.519   2.832   8.477  1.00  4.24           C  
ATOM    494  O   TRP A  37      -6.593   3.389   8.674  1.00  4.24           O  
ATOM    495  CB  TRP A  37      -4.831   0.391   8.418  1.00  4.24           C  
ATOM    496  CG  TRP A  37      -3.557   0.432   7.668  1.00  4.24           C  
ATOM    497  CD1 TRP A  37      -2.417   1.076   8.036  1.00  4.24           C  
ATOM    498  CD2 TRP A  37      -3.255  -0.227   6.432  1.00  4.24           C  
ATOM    499  NE1 TRP A  37      -1.461   0.889   7.112  1.00  4.24           N  
ATOM    500  CE2 TRP A  37      -1.946   0.090   6.124  1.00  4.24           C  
ATOM    501  CE3 TRP A  37      -3.983  -1.056   5.572  1.00  4.24           C  
ATOM    502  CZ2 TRP A  37      -1.340  -0.371   5.011  1.00  4.24           C  
ATOM    503  CZ3 TRP A  37      -3.357  -1.536   4.431  1.00  4.24           C  
ATOM    504  CH2 TRP A  37      -2.065  -1.198   4.159  1.00  4.24           C  
ATOM    505  H   TRP A  37      -7.097   1.421  10.057  1.00  4.24           H  
ATOM    506  HA  TRP A  37      -4.184   1.866   9.845  1.00  4.24           H  
ATOM    507 1HB  TRP A  37      -4.826  -0.508   9.028  1.00  4.24           H  
ATOM    508 2HB  TRP A  37      -5.649   0.289   7.698  1.00  4.24           H  
ATOM    509  HD1 TRP A  37      -2.299   1.667   8.943  1.00  4.24           H  
ATOM    510  HE1 TRP A  37      -0.527   1.269   7.149  1.00  4.24           H  
ATOM    511  HE3 TRP A  37      -5.021  -1.315   5.792  1.00  4.24           H  
ATOM    512  HZ2 TRP A  37      -0.317  -0.116   4.802  1.00  4.24           H  
ATOM    513  HZ3 TRP A  37      -3.925  -2.181   3.759  1.00  4.24           H  
ATOM    514  HH2 TRP A  37      -1.595  -1.585   3.258  1.00  4.24           H  
ATOM    515  N   GLY A  38      -4.655   3.272   7.559  1.00  4.22           N  
ATOM    516  CA  GLY A  38      -4.935   4.437   6.725  1.00  4.22           C  
ATOM    517  C   GLY A  38      -5.710   4.103   5.455  1.00  4.22           C  
ATOM    518  O   GLY A  38      -5.986   4.984   4.641  1.00  4.22           O  
ATOM    519  H   GLY A  38      -3.780   2.790   7.428  1.00  4.22           H  
ATOM    520 1HA  GLY A  38      -5.494   5.169   7.308  1.00  4.22           H  
ATOM    521 2HA  GLY A  38      -3.991   4.910   6.452  1.00  4.22           H  
ATOM    522  N   MET A  39      -6.039   2.833   5.269  1.00  4.17           N  
ATOM    523  CA  MET A  39      -6.750   2.413   4.072  1.00  4.17           C  
ATOM    524  C   MET A  39      -7.475   1.085   4.274  1.00  4.17           C  
ATOM    525  O   MET A  39      -7.125   0.284   5.144  1.00  4.17           O  
ATOM    526  CB  MET A  39      -5.765   2.324   2.910  1.00  4.17           C  
ATOM    527  CG  MET A  39      -4.723   1.272   3.099  1.00  4.17           C  
ATOM    528  SD  MET A  39      -3.321   1.416   1.991  1.00  4.17           S  
ATOM    529  CE  MET A  39      -2.428   2.716   2.833  1.00  4.17           C  
ATOM    530  H   MET A  39      -5.790   2.154   5.971  1.00  4.17           H  
ATOM    531  HA  MET A  39      -7.503   3.164   3.838  1.00  4.17           H  
ATOM    532 1HB  MET A  39      -6.308   2.081   1.997  1.00  4.17           H  
ATOM    533 2HB  MET A  39      -5.272   3.283   2.758  1.00  4.17           H  
ATOM    534 1HG  MET A  39      -4.356   1.336   4.114  1.00  4.17           H  
ATOM    535 2HG  MET A  39      -5.185   0.291   2.953  1.00  4.17           H  
ATOM    536 1HE  MET A  39      -1.515   2.945   2.283  1.00  4.17           H  
ATOM    537 2HE  MET A  39      -3.051   3.608   2.893  1.00  4.17           H  
ATOM    538 3HE  MET A  39      -2.170   2.385   3.840  1.00  4.17           H  
ATOM    539  N   ASN A  40      -8.483   0.849   3.446  1.00  4.08           N  
ATOM    540  CA  ASN A  40      -9.190  -0.424   3.454  1.00  4.08           C  
ATOM    541  C   ASN A  40      -8.486  -1.403   2.524  1.00  4.08           C  
ATOM    542  O   ASN A  40      -7.494  -1.039   1.886  1.00  4.08           O  
ATOM    543  CB  ASN A  40     -10.637  -0.194   3.051  1.00  4.08           C  
ATOM    544  CG  ASN A  40     -10.795   0.305   1.631  1.00  4.08           C  
ATOM    545  OD1 ASN A  40      -9.900   0.177   0.786  1.00  4.08           O  
ATOM    546  ND2 ASN A  40     -11.938   0.887   1.356  1.00  4.08           N  
ATOM    547  H   ASN A  40      -8.747   1.556   2.775  1.00  4.08           H  
ATOM    548  HA  ASN A  40      -9.164  -0.844   4.459  1.00  4.08           H  
ATOM    549 1HB  ASN A  40     -11.196  -1.108   3.148  1.00  4.08           H  
ATOM    550 2HB  ASN A  40     -11.088   0.530   3.729  1.00  4.08           H  
ATOM    551 1HD2 ASN A  40     -12.110   1.242   0.438  1.00  4.08           H  
ATOM    552 2HD2 ASN A  40     -12.636   0.972   2.066  1.00  4.08           H  
ATOM    553  N   VAL A  41      -8.985  -2.633   2.431  1.00  3.95           N  
ATOM    554  CA  VAL A  41      -8.377  -3.587   1.509  1.00  3.95           C  
ATOM    555  C   VAL A  41      -9.406  -4.625   1.058  1.00  3.95           C  
ATOM    556  O   VAL A  41     -10.263  -5.024   1.834  1.00  3.95           O  
ATOM    557  CB  VAL A  41      -7.175  -4.276   2.183  1.00  3.95           C  
ATOM    558  CG1 VAL A  41      -7.671  -5.103   3.321  1.00  3.95           C  
ATOM    559  CG2 VAL A  41      -6.389  -5.113   1.169  1.00  3.95           C  
ATOM    560  H   VAL A  41      -9.799  -2.897   2.988  1.00  3.95           H  
ATOM    561  HA  VAL A  41      -8.024  -3.044   0.631  1.00  3.95           H  
ATOM    562  HB  VAL A  41      -6.514  -3.513   2.596  1.00  3.95           H  
ATOM    563 1HG1 VAL A  41      -6.843  -5.591   3.827  1.00  3.95           H  
ATOM    564 2HG1 VAL A  41      -8.205  -4.487   4.018  1.00  3.95           H  
ATOM    565 3HG1 VAL A  41      -8.337  -5.844   2.915  1.00  3.95           H  
ATOM    566 1HG2 VAL A  41      -5.541  -5.577   1.667  1.00  3.95           H  
ATOM    567 2HG2 VAL A  41      -7.008  -5.885   0.750  1.00  3.95           H  
ATOM    568 3HG2 VAL A  41      -6.031  -4.466   0.369  1.00  3.95           H  
ATOM    569  N   ASN A  42      -9.306  -5.085  -0.187  1.00  3.79           N  
ATOM    570  CA  ASN A  42     -10.211  -6.128  -0.667  1.00  3.79           C  
ATOM    571  C   ASN A  42      -9.563  -7.517  -0.631  1.00  3.79           C  
ATOM    572  O   ASN A  42      -8.681  -7.806  -1.441  1.00  3.79           O  
ATOM    573  CB  ASN A  42     -10.679  -5.807  -2.076  1.00  3.79           C  
ATOM    574  CG  ASN A  42     -11.502  -4.537  -2.157  1.00  3.79           C  
ATOM    575  OD1 ASN A  42     -12.447  -4.329  -1.388  1.00  3.79           O  
ATOM    576  ND2 ASN A  42     -11.154  -3.683  -3.088  1.00  3.79           N  
ATOM    577  H   ASN A  42      -8.591  -4.718  -0.797  1.00  3.79           H  
ATOM    578  HA  ASN A  42     -11.080  -6.168  -0.006  1.00  3.79           H  
ATOM    579 1HB  ASN A  42      -9.814  -5.706  -2.731  1.00  3.79           H  
ATOM    580 2HB  ASN A  42     -11.278  -6.637  -2.453  1.00  3.79           H  
ATOM    581 1HD2 ASN A  42     -11.660  -2.825  -3.195  1.00  3.79           H  
ATOM    582 2HD2 ASN A  42     -10.387  -3.889  -3.696  1.00  3.79           H  
ATOM    583  N   VAL A  43      -9.976  -8.364   0.314  1.00  3.62           N  
ATOM    584  CA  VAL A  43      -9.400  -9.709   0.468  1.00  3.62           C  
ATOM    585  C   VAL A  43     -10.530 -10.749   0.423  1.00  3.62           C  
ATOM    586  O   VAL A  43     -11.552 -10.576   1.084  1.00  3.62           O  
ATOM    587  CB  VAL A  43      -8.587  -9.772   1.785  1.00  3.62           C  
ATOM    588  CG1 VAL A  43      -8.031 -11.108   2.029  1.00  3.62           C  
ATOM    589  CG2 VAL A  43      -7.480  -8.762   1.717  1.00  3.62           C  
ATOM    590  H   VAL A  43     -10.707  -8.066   0.971  1.00  3.62           H  
ATOM    591  HA  VAL A  43      -8.720  -9.903  -0.361  1.00  3.62           H  
ATOM    592  HB  VAL A  43      -9.207  -9.555   2.579  1.00  3.62           H  
ATOM    593 1HG1 VAL A  43      -7.476 -11.112   2.964  1.00  3.62           H  
ATOM    594 2HG1 VAL A  43      -8.841 -11.833   2.087  1.00  3.62           H  
ATOM    595 3HG1 VAL A  43      -7.367 -11.344   1.214  1.00  3.62           H  
ATOM    596 1HG2 VAL A  43      -6.913  -8.777   2.634  1.00  3.62           H  
ATOM    597 2HG2 VAL A  43      -6.825  -8.993   0.879  1.00  3.62           H  
ATOM    598 3HG2 VAL A  43      -7.911  -7.787   1.587  1.00  3.62           H  
ATOM    599  N   SER A  44     -10.403 -11.803  -0.395  1.00  3.47           N  
ATOM    600  CA  SER A  44     -11.511 -12.756  -0.467  1.00  3.47           C  
ATOM    601  C   SER A  44     -11.502 -13.674   0.726  1.00  3.47           C  
ATOM    602  O   SER A  44     -10.515 -13.724   1.459  1.00  3.47           O  
ATOM    603  CB  SER A  44     -11.442 -13.592  -1.722  1.00  3.47           C  
ATOM    604  OG  SER A  44     -10.349 -14.467  -1.681  1.00  3.47           O  
ATOM    605  H   SER A  44      -9.549 -11.987  -0.947  1.00  3.47           H  
ATOM    606  HA  SER A  44     -12.450 -12.200  -0.469  1.00  3.47           H  
ATOM    607 1HB  SER A  44     -12.361 -14.163  -1.831  1.00  3.47           H  
ATOM    608 2HB  SER A  44     -11.353 -12.943  -2.589  1.00  3.47           H  
ATOM    609  HG  SER A  44      -9.557 -13.901  -1.836  1.00  3.47           H  
ATOM    610  N   ASP A  45     -12.574 -14.443   0.916  1.00  3.37           N  
ATOM    611  CA  ASP A  45     -12.578 -15.390   2.021  1.00  3.37           C  
ATOM    612  C   ASP A  45     -11.464 -16.417   1.812  1.00  3.37           C  
ATOM    613  O   ASP A  45     -10.800 -16.836   2.760  1.00  3.37           O  
ATOM    614  CB  ASP A  45     -13.947 -16.089   2.108  1.00  3.37           C  
ATOM    615  CG  ASP A  45     -14.214 -16.872   3.425  1.00  3.37           C  
ATOM    616  OD1 ASP A  45     -14.322 -16.226   4.473  1.00  3.37           O  
ATOM    617  OD2 ASP A  45     -14.313 -18.096   3.387  1.00  3.37           O  
ATOM    618  H   ASP A  45     -13.374 -14.365   0.304  1.00  3.37           H  
ATOM    619  HA  ASP A  45     -12.381 -14.854   2.939  1.00  3.37           H  
ATOM    620 1HB  ASP A  45     -14.736 -15.348   1.984  1.00  3.37           H  
ATOM    621 2HB  ASP A  45     -14.036 -16.791   1.277  1.00  3.37           H  
ATOM    622  N   ALA A  46     -11.217 -16.779   0.546  1.00  3.31           N  
ATOM    623  CA  ALA A  46     -10.162 -17.727   0.213  1.00  3.31           C  
ATOM    624  C   ALA A  46      -8.798 -17.180   0.618  1.00  3.31           C  
ATOM    625  O   ALA A  46      -7.951 -17.916   1.135  1.00  3.31           O  
ATOM    626  CB  ALA A  46     -10.178 -18.030  -1.273  1.00  3.31           C  
ATOM    627  H   ALA A  46     -11.778 -16.386  -0.194  1.00  3.31           H  
ATOM    628  HA  ALA A  46     -10.341 -18.645   0.772  1.00  3.31           H  
ATOM    629 1HB  ALA A  46      -9.397 -18.754  -1.503  1.00  3.31           H  
ATOM    630 2HB  ALA A  46     -11.147 -18.439  -1.551  1.00  3.31           H  
ATOM    631 3HB  ALA A  46      -9.995 -17.112  -1.831  1.00  3.31           H  
ATOM    632  N   ASP A  47      -8.611 -15.869   0.457  1.00  3.30           N  
ATOM    633  CA  ASP A  47      -7.320 -15.275   0.773  1.00  3.30           C  
ATOM    634  C   ASP A  47      -7.195 -15.074   2.275  1.00  3.30           C  
ATOM    635  O   ASP A  47      -6.114 -15.248   2.847  1.00  3.30           O  
ATOM    636  CB  ASP A  47      -7.202 -13.897   0.137  1.00  3.30           C  
ATOM    637  CG  ASP A  47      -7.181 -13.828  -1.361  1.00  3.30           C  
ATOM    638  OD1 ASP A  47      -6.358 -14.457  -1.979  1.00  3.30           O  
ATOM    639  OD2 ASP A  47      -8.046 -13.116  -1.898  1.00  3.30           O  
ATOM    640  H   ASP A  47      -9.347 -15.307   0.026  1.00  3.30           H  
ATOM    641  HA  ASP A  47      -6.526 -15.930   0.422  1.00  3.30           H  
ATOM    642 1HB  ASP A  47      -8.068 -13.345   0.449  1.00  3.30           H  
ATOM    643 2HB  ASP A  47      -6.321 -13.392   0.528  1.00  3.30           H  
ATOM    644  N   ALA A  48      -8.302 -14.722   2.925  1.00  3.32           N  
ATOM    645  CA  ALA A  48      -8.275 -14.519   4.360  1.00  3.32           C  
ATOM    646  C   ALA A  48      -7.889 -15.822   5.048  1.00  3.32           C  
ATOM    647  O   ALA A  48      -7.083 -15.837   5.969  1.00  3.32           O  
ATOM    648  CB  ALA A  48      -9.629 -14.032   4.833  1.00  3.32           C  
ATOM    649  H   ALA A  48      -9.168 -14.573   2.409  1.00  3.32           H  
ATOM    650  HA  ALA A  48      -7.521 -13.770   4.591  1.00  3.32           H  
ATOM    651 1HB  ALA A  48      -9.603 -13.867   5.909  1.00  3.32           H  
ATOM    652 2HB  ALA A  48      -9.872 -13.102   4.322  1.00  3.32           H  
ATOM    653 3HB  ALA A  48     -10.379 -14.786   4.594  1.00  3.32           H  
ATOM    654  N   LYS A  49      -8.417 -16.938   4.547  1.00  3.34           N  
ATOM    655  CA  LYS A  49      -8.094 -18.255   5.077  1.00  3.34           C  
ATOM    656  C   LYS A  49      -6.661 -18.664   4.753  1.00  3.34           C  
ATOM    657  O   LYS A  49      -5.989 -19.285   5.577  1.00  3.34           O  
ATOM    658  CB  LYS A  49      -9.115 -19.256   4.557  1.00  3.34           C  
ATOM    659  CG  LYS A  49     -10.476 -19.064   5.208  1.00  3.34           C  
ATOM    660  CD  LYS A  49     -11.557 -19.911   4.595  1.00  3.34           C  
ATOM    661  CE  LYS A  49     -12.851 -19.724   5.369  1.00  3.34           C  
ATOM    662  NZ  LYS A  49     -14.016 -20.277   4.655  1.00  3.34           N  
ATOM    663  H   LYS A  49      -9.099 -16.871   3.789  1.00  3.34           H  
ATOM    664  HA  LYS A  49      -8.183 -18.215   6.162  1.00  3.34           H  
ATOM    665 1HB  LYS A  49      -9.233 -19.127   3.476  1.00  3.34           H  
ATOM    666 2HB  LYS A  49      -8.771 -20.272   4.740  1.00  3.34           H  
ATOM    667 1HG  LYS A  49     -10.407 -19.296   6.268  1.00  3.34           H  
ATOM    668 2HG  LYS A  49     -10.770 -18.018   5.104  1.00  3.34           H  
ATOM    669 1HD  LYS A  49     -11.725 -19.587   3.562  1.00  3.34           H  
ATOM    670 2HD  LYS A  49     -11.271 -20.960   4.597  1.00  3.34           H  
ATOM    671 1HE  LYS A  49     -12.757 -20.232   6.326  1.00  3.34           H  
ATOM    672 2HE  LYS A  49     -13.017 -18.662   5.549  1.00  3.34           H  
ATOM    673 1HZ  LYS A  49     -14.846 -20.124   5.198  1.00  3.34           H  
ATOM    674 2HZ  LYS A  49     -14.102 -19.751   3.764  1.00  3.34           H  
ATOM    675 3HZ  LYS A  49     -13.900 -21.253   4.475  1.00  3.34           H  
ATOM    676  N   ALA A  50      -6.186 -18.322   3.549  1.00  3.35           N  
ATOM    677  CA  ALA A  50      -4.811 -18.608   3.152  1.00  3.35           C  
ATOM    678  C   ALA A  50      -3.800 -17.892   4.054  1.00  3.35           C  
ATOM    679  O   ALA A  50      -2.704 -18.402   4.303  1.00  3.35           O  
ATOM    680  CB  ALA A  50      -4.578 -18.185   1.715  1.00  3.35           C  
ATOM    681  H   ALA A  50      -6.796 -17.863   2.874  1.00  3.35           H  
ATOM    682  HA  ALA A  50      -4.652 -19.680   3.244  1.00  3.35           H  
ATOM    683 1HB  ALA A  50      -3.558 -18.429   1.426  1.00  3.35           H  
ATOM    684 2HB  ALA A  50      -5.280 -18.706   1.064  1.00  3.35           H  
ATOM    685 3HB  ALA A  50      -4.732 -17.114   1.628  1.00  3.35           H  
ATOM    686  N   ALA A  51      -4.162 -16.693   4.519  1.00  3.36           N  
ATOM    687  CA  ALA A  51      -3.280 -15.880   5.345  1.00  3.36           C  
ATOM    688  C   ALA A  51      -2.866 -16.609   6.613  1.00  3.36           C  
ATOM    689  O   ALA A  51      -3.660 -17.303   7.244  1.00  3.36           O  
ATOM    690  CB  ALA A  51      -3.960 -14.576   5.724  1.00  3.36           C  
ATOM    691  H   ALA A  51      -5.070 -16.313   4.248  1.00  3.36           H  
ATOM    692  HA  ALA A  51      -2.384 -15.664   4.767  1.00  3.36           H  
ATOM    693 1HB  ALA A  51      -3.280 -13.967   6.318  1.00  3.36           H  
ATOM    694 2HB  ALA A  51      -4.241 -14.039   4.817  1.00  3.36           H  
ATOM    695 3HB  ALA A  51      -4.851 -14.790   6.305  1.00  3.36           H  
ATOM    696  N   ASP A  52      -1.605 -16.419   6.989  1.00  3.39           N  
ATOM    697  CA  ASP A  52      -1.031 -17.037   8.176  1.00  3.39           C  
ATOM    698  C   ASP A  52       0.016 -16.074   8.738  1.00  3.39           C  
ATOM    699  O   ASP A  52       1.071 -15.874   8.136  1.00  3.39           O  
ATOM    700  CB  ASP A  52      -0.402 -18.395   7.803  1.00  3.39           C  
ATOM    701  CG  ASP A  52       0.105 -19.255   8.992  1.00  3.39           C  
ATOM    702  OD1 ASP A  52       0.038 -18.817  10.107  1.00  3.39           O  
ATOM    703  OD2 ASP A  52       0.552 -20.356   8.741  1.00  3.39           O  
ATOM    704  H   ASP A  52      -1.013 -15.835   6.420  1.00  3.39           H  
ATOM    705  HA  ASP A  52      -1.812 -17.188   8.922  1.00  3.39           H  
ATOM    706 1HB  ASP A  52      -1.143 -18.982   7.249  1.00  3.39           H  
ATOM    707 2HB  ASP A  52       0.435 -18.223   7.128  1.00  3.39           H  
ATOM    708  N   TRP A  53      -0.310 -15.414   9.841  1.00  3.44           N  
ATOM    709  CA  TRP A  53       0.567 -14.395  10.409  1.00  3.44           C  
ATOM    710  C   TRP A  53       1.748 -15.007  11.138  1.00  3.44           C  
ATOM    711  O   TRP A  53       1.600 -15.983  11.870  1.00  3.44           O  
ATOM    712  CB  TRP A  53      -0.229 -13.501  11.354  1.00  3.44           C  
ATOM    713  CG  TRP A  53      -1.180 -12.638  10.617  1.00  3.44           C  
ATOM    714  CD1 TRP A  53      -2.514 -12.832  10.441  1.00  3.44           C  
ATOM    715  CD2 TRP A  53      -0.861 -11.424   9.929  1.00  3.44           C  
ATOM    716  NE1 TRP A  53      -3.041 -11.824   9.693  1.00  3.44           N  
ATOM    717  CE2 TRP A  53      -2.047 -10.954   9.365  1.00  3.44           C  
ATOM    718  CE3 TRP A  53       0.323 -10.707   9.740  1.00  3.44           C  
ATOM    719  CZ2 TRP A  53      -2.091  -9.800   8.620  1.00  3.44           C  
ATOM    720  CZ3 TRP A  53       0.281  -9.552   8.990  1.00  3.44           C  
ATOM    721  CH2 TRP A  53      -0.896  -9.106   8.440  1.00  3.44           C  
ATOM    722  H   TRP A  53      -1.182 -15.636  10.296  1.00  3.44           H  
ATOM    723  HA  TRP A  53       0.951 -13.782   9.594  1.00  3.44           H  
ATOM    724 1HB  TRP A  53      -0.787 -14.115  12.060  1.00  3.44           H  
ATOM    725 2HB  TRP A  53       0.450 -12.869  11.930  1.00  3.44           H  
ATOM    726  HD1 TRP A  53      -3.071 -13.667  10.831  1.00  3.44           H  
ATOM    727  HE1 TRP A  53      -4.009 -11.727   9.416  1.00  3.44           H  
ATOM    728  HE3 TRP A  53       1.261 -11.057  10.176  1.00  3.44           H  
ATOM    729  HZ2 TRP A  53      -3.014  -9.437   8.183  1.00  3.44           H  
ATOM    730  HZ3 TRP A  53       1.201  -9.004   8.852  1.00  3.44           H  
ATOM    731  HH2 TRP A  53      -0.894  -8.183   7.858  1.00  3.44           H  
ATOM    732  N   THR A  54       2.919 -14.388  10.979  1.00  3.52           N  
ATOM    733  CA  THR A  54       4.135 -14.879  11.622  1.00  3.52           C  
ATOM    734  C   THR A  54       4.108 -14.721  13.136  1.00  3.52           C  
ATOM    735  O   THR A  54       4.748 -15.493  13.848  1.00  3.52           O  
ATOM    736  CB  THR A  54       5.353 -14.116  11.096  1.00  3.52           C  
ATOM    737  OG1 THR A  54       5.203 -12.732  11.426  1.00  3.52           O  
ATOM    738  CG2 THR A  54       5.450 -14.266   9.588  1.00  3.52           C  
ATOM    739  H   THR A  54       2.972 -13.589  10.365  1.00  3.52           H  
ATOM    740  HA  THR A  54       4.243 -15.939  11.392  1.00  3.52           H  
ATOM    741  HB  THR A  54       6.257 -14.501  11.565  1.00  3.52           H  
ATOM    742  HG1 THR A  54       5.231 -12.649  12.403  1.00  3.52           H  
ATOM    743 1HG2 THR A  54       6.314 -13.712   9.221  1.00  3.52           H  
ATOM    744 2HG2 THR A  54       5.558 -15.320   9.334  1.00  3.52           H  
ATOM    745 3HG2 THR A  54       4.544 -13.874   9.124  1.00  3.52           H  
ATOM    746  N   LYS A  55       3.337 -13.740  13.600  1.00  3.61           N  
ATOM    747  CA  LYS A  55       3.196 -13.450  15.016  1.00  3.61           C  
ATOM    748  C   LYS A  55       4.556 -13.279  15.682  1.00  3.61           C  
ATOM    749  O   LYS A  55       5.401 -12.545  15.166  1.00  3.61           O  
ATOM    750  OXT LYS A  55       4.774 -13.776  16.784  1.00  3.61           O  
ATOM    751  CB  LYS A  55       2.350 -14.543  15.652  1.00  3.61           C  
ATOM    752  CG  LYS A  55       0.906 -14.506  15.140  1.00  3.61           C  
ATOM    753  CD  LYS A  55       0.017 -15.496  15.849  1.00  3.61           C  
ATOM    754  CE  LYS A  55       0.347 -16.918  15.453  1.00  3.61           C  
ATOM    755  NZ  LYS A  55      -0.661 -17.869  15.973  1.00  3.61           N  
ATOM    756  H   LYS A  55       2.836 -13.180  12.928  1.00  3.61           H  
ATOM    757  HA  LYS A  55       2.652 -12.513  15.125  1.00  3.61           H  
ATOM    758 1HB  LYS A  55       2.758 -15.523  15.409  1.00  3.61           H  
ATOM    759 2HB  LYS A  55       2.362 -14.454  16.731  1.00  3.61           H  
ATOM    760 1HG  LYS A  55       0.493 -13.502  15.280  1.00  3.61           H  
ATOM    761 2HG  LYS A  55       0.895 -14.734  14.080  1.00  3.61           H  
ATOM    762 1HD  LYS A  55       0.143 -15.391  16.928  1.00  3.61           H  
ATOM    763 2HD  LYS A  55      -1.028 -15.291  15.614  1.00  3.61           H  
ATOM    764 1HE  LYS A  55       0.387 -16.995  14.363  1.00  3.61           H  
ATOM    765 2HE  LYS A  55       1.322 -17.180  15.862  1.00  3.61           H  
ATOM    766 1HZ  LYS A  55      -0.420 -18.809  15.708  1.00  3.61           H  
ATOM    767 2HZ  LYS A  55      -0.704 -17.800  16.989  1.00  3.61           H  
ATOM    768 3HZ  LYS A  55      -1.564 -17.622  15.581  1.00  3.61           H  
TER     769
ENDMDL

REMARK ID 613692 MODEL 2 BPH411_neu
PFRMAT TS
TARGET BPH411_neu
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   CYS A   1       0.248  -1.284   0.482  1.00  4.53           N  
ATOM      2  CA  CYS A   1       0.550  -0.333  -0.583  1.00  4.53           C  
ATOM      3  C   CYS A   1       0.436   1.098  -0.099  1.00  4.53           C  
ATOM      4  O   CYS A   1       0.925   2.025  -0.737  1.00  4.53           O  
ATOM      5  CB  CYS A   1      -0.409  -0.527  -1.756  1.00  4.53           C  
ATOM      6  SG  CYS A   1      -2.135  -0.189  -1.326  1.00  4.53           S  
ATOM      7 1H   CYS A   1      -0.026  -2.166   0.078  1.00  4.53           H  
ATOM      8 2H   CYS A   1       1.069  -1.416   1.055  1.00  4.53           H  
ATOM      9 3H   CYS A   1      -0.513  -0.922   1.057  1.00  4.53           H  
ATOM     10  HA  CYS A   1       1.572  -0.508  -0.926  1.00  4.53           H  
ATOM     11 1HB  CYS A   1      -0.124   0.135  -2.564  1.00  4.53           H  
ATOM     12 2HB  CYS A   1      -0.342  -1.548  -2.125  1.00  4.53           H  
ATOM     13  N   ALA A   2      -0.255   1.271   1.032  1.00  4.53           N  
ATOM     14  CA  ALA A   2      -0.605   2.543   1.700  1.00  4.53           C  
ATOM     15  C   ALA A   2      -1.715   3.272   0.944  1.00  4.53           C  
ATOM     16  O   ALA A   2      -2.442   4.069   1.515  1.00  4.53           O  
ATOM     17  CB  ALA A   2       0.597   3.459   1.856  1.00  4.53           C  
ATOM     18  H   ALA A   2      -0.667   0.462   1.477  1.00  4.53           H  
ATOM     19  HA  ALA A   2      -0.977   2.303   2.694  1.00  4.53           H  
ATOM     20 1HB  ALA A   2       0.289   4.359   2.388  1.00  4.53           H  
ATOM     21 2HB  ALA A   2       1.371   2.949   2.428  1.00  4.53           H  
ATOM     22 3HB  ALA A   2       0.996   3.750   0.893  1.00  4.53           H  
ATOM     23  N   CYS A   3      -1.992   2.828  -0.275  1.00  4.54           N  
ATOM     24  CA  CYS A   3      -3.101   3.260  -1.100  1.00  4.54           C  
ATOM     25  C   CYS A   3      -4.384   2.665  -0.524  1.00  4.54           C  
ATOM     26  O   CYS A   3      -5.498   3.052  -0.869  1.00  4.54           O  
ATOM     27  CB  CYS A   3      -2.882   2.776  -2.540  1.00  4.54           C  
ATOM     28  SG  CYS A   3      -3.049   0.910  -2.854  1.00  4.54           S  
ATOM     29  H   CYS A   3      -1.351   2.173  -0.691  1.00  4.54           H  
ATOM     30  HA  CYS A   3      -3.165   4.349  -1.081  1.00  4.54           H  
ATOM     31 1HB  CYS A   3      -3.586   3.285  -3.198  1.00  4.54           H  
ATOM     32 2HB  CYS A   3      -1.881   3.072  -2.857  1.00  4.54           H  
ATOM     33  N   HIS A   4      -4.184   1.694   0.366  1.00  4.54           N  
ATOM     34  CA  HIS A   4      -5.211   0.982   1.087  1.00  4.54           C  
ATOM     35  C   HIS A   4      -5.732   1.810   2.268  1.00  4.54           C  
ATOM     36  O   HIS A   4      -6.737   1.460   2.892  1.00  4.54           O  
ATOM     37  CB  HIS A   4      -4.680  -0.389   1.574  1.00  4.54           C  
ATOM     38  CG  HIS A   4      -3.552  -0.392   2.669  1.00  4.54           C  
ATOM     39  ND1 HIS A   4      -2.139  -0.424   2.398  1.00  4.54           N  
ATOM     40  CD2 HIS A   4      -3.667  -0.381   4.017  1.00  4.54           C  
ATOM     41  CE1 HIS A   4      -1.499  -0.440   3.572  1.00  4.54           C  
ATOM     42  NE2 HIS A   4      -2.394  -0.412   4.542  1.00  4.54           N  
ATOM     43  H   HIS A   4      -3.229   1.443   0.544  1.00  4.54           H  
ATOM     44  HA  HIS A   4      -6.051   0.795   0.421  1.00  4.54           H  
ATOM     45 1HB  HIS A   4      -5.517  -0.960   1.975  1.00  4.54           H  
ATOM     46 2HB  HIS A   4      -4.308  -0.945   0.717  1.00  4.54           H  
ATOM     47  HD2 HIS A   4      -4.598  -0.358   4.584  1.00  4.54           H  
ATOM     48  HE1 HIS A   4      -0.419  -0.467   3.719  1.00  4.54           H  
ATOM     49  HE2 HIS A   4      -2.186  -0.414   5.532  1.00  4.54           H  
ATOM     50  N   VAL A   5      -5.040   2.908   2.579  1.00  4.50           N  
ATOM     51  CA  VAL A   5      -5.404   3.785   3.673  1.00  4.50           C  
ATOM     52  C   VAL A   5      -6.360   4.847   3.141  1.00  4.50           C  
ATOM     53  O   VAL A   5      -6.048   5.551   2.190  1.00  4.50           O  
ATOM     54  CB  VAL A   5      -4.125   4.407   4.268  1.00  4.50           C  
ATOM     55  CG1 VAL A   5      -4.454   5.378   5.359  1.00  4.50           C  
ATOM     56  CG2 VAL A   5      -3.234   3.289   4.774  1.00  4.50           C  
ATOM     57  H   VAL A   5      -4.215   3.165   2.038  1.00  4.50           H  
ATOM     58  HA  VAL A   5      -5.909   3.202   4.444  1.00  4.50           H  
ATOM     59  HB  VAL A   5      -3.605   4.953   3.498  1.00  4.50           H  
ATOM     60 1HG1 VAL A   5      -3.532   5.809   5.750  1.00  4.50           H  
ATOM     61 2HG1 VAL A   5      -5.056   6.142   4.954  1.00  4.50           H  
ATOM     62 3HG1 VAL A   5      -4.987   4.869   6.160  1.00  4.50           H  
ATOM     63 1HG2 VAL A   5      -2.313   3.709   5.175  1.00  4.50           H  
ATOM     64 2HG2 VAL A   5      -3.752   2.732   5.553  1.00  4.50           H  
ATOM     65 3HG2 VAL A   5      -2.998   2.623   3.949  1.00  4.50           H  
ATOM     66  N   THR A   6      -7.508   5.023   3.784  1.00  4.38           N  
ATOM     67  CA  THR A   6      -8.510   5.965   3.272  1.00  4.38           C  
ATOM     68  C   THR A   6      -8.112   7.442   3.392  1.00  4.38           C  
ATOM     69  O   THR A   6      -8.727   8.310   2.765  1.00  4.38           O  
ATOM     70  CB  THR A   6      -9.860   5.726   3.970  1.00  4.38           C  
ATOM     71  OG1 THR A   6      -9.716   5.908   5.385  1.00  4.38           O  
ATOM     72  CG2 THR A   6     -10.340   4.320   3.687  1.00  4.38           C  
ATOM     73  H   THR A   6      -7.721   4.449   4.589  1.00  4.38           H  
ATOM     74  HA  THR A   6      -8.648   5.748   2.213  1.00  4.38           H  
ATOM     75  HB  THR A   6     -10.596   6.438   3.595  1.00  4.38           H  
ATOM     76  HG1 THR A   6     -10.504   5.584   5.833  1.00  4.38           H  
ATOM     77 1HG2 THR A   6     -11.298   4.156   4.182  1.00  4.38           H  
ATOM     78 2HG2 THR A   6     -10.458   4.186   2.613  1.00  4.38           H  
ATOM     79 3HG2 THR A   6      -9.609   3.603   4.064  1.00  4.38           H  
ATOM     80  N   LYS A   7      -7.056   7.707   4.165  1.00  4.22           N  
ATOM     81  CA  LYS A   7      -6.506   9.040   4.397  1.00  4.22           C  
ATOM     82  C   LYS A   7      -5.664   9.552   3.221  1.00  4.22           C  
ATOM     83  O   LYS A   7      -5.345  10.749   3.162  1.00  4.22           O  
ATOM     84  CB  LYS A   7      -5.632   9.054   5.653  1.00  4.22           C  
ATOM     85  CG  LYS A   7      -6.377   8.801   6.955  1.00  4.22           C  
ATOM     86  CD  LYS A   7      -5.424   8.818   8.147  1.00  4.22           C  
ATOM     87  CE  LYS A   7      -6.162   8.584   9.459  1.00  4.22           C  
ATOM     88  NZ  LYS A   7      -5.232   8.577  10.621  1.00  4.22           N  
ATOM     89  H   LYS A   7      -6.631   6.922   4.628  1.00  4.22           H  
ATOM     90  HA  LYS A   7      -7.338   9.729   4.538  1.00  4.22           H  
ATOM     91 1HB  LYS A   7      -4.837   8.327   5.559  1.00  4.22           H  
ATOM     92 2HB  LYS A   7      -5.157  10.029   5.742  1.00  4.22           H  
ATOM     93 1HG  LYS A   7      -7.140   9.567   7.097  1.00  4.22           H  
ATOM     94 2HG  LYS A   7      -6.868   7.829   6.905  1.00  4.22           H  
ATOM     95 1HD  LYS A   7      -4.670   8.040   8.019  1.00  4.22           H  
ATOM     96 2HD  LYS A   7      -4.920   9.783   8.197  1.00  4.22           H  
ATOM     97 1HE  LYS A   7      -6.896   9.375   9.600  1.00  4.22           H  
ATOM     98 2HE  LYS A   7      -6.678   7.625   9.414  1.00  4.22           H  
ATOM     99 1HZ  LYS A   7      -5.756   8.422  11.470  1.00  4.22           H  
ATOM    100 2HZ  LYS A   7      -4.551   7.839  10.505  1.00  4.22           H  
ATOM    101 3HZ  LYS A   7      -4.757   9.467  10.676  1.00  4.22           H  
ATOM    102  N   VAL A   8      -5.282   8.661   2.301  1.00  4.03           N  
ATOM    103  CA  VAL A   8      -4.505   9.069   1.131  1.00  4.03           C  
ATOM    104  C   VAL A   8      -5.288   8.584  -0.066  1.00  4.03           C  
ATOM    105  O   VAL A   8      -5.980   7.582   0.050  1.00  4.03           O  
ATOM    106  CB  VAL A   8      -3.110   8.437   1.128  1.00  4.03           C  
ATOM    107  CG1 VAL A   8      -2.337   8.871   2.368  1.00  4.03           C  
ATOM    108  CG2 VAL A   8      -3.242   6.948   1.062  1.00  4.03           C  
ATOM    109  H   VAL A   8      -5.560   7.680   2.381  1.00  4.03           H  
ATOM    110  HA  VAL A   8      -4.424  10.153   1.094  1.00  4.03           H  
ATOM    111  HB  VAL A   8      -2.563   8.791   0.258  1.00  4.03           H  
ATOM    112 1HG1 VAL A   8      -1.341   8.429   2.345  1.00  4.03           H  
ATOM    113 2HG1 VAL A   8      -2.255   9.958   2.383  1.00  4.03           H  
ATOM    114 3HG1 VAL A   8      -2.860   8.531   3.260  1.00  4.03           H  
ATOM    115 1HG2 VAL A   8      -2.253   6.501   1.045  1.00  4.03           H  
ATOM    116 2HG2 VAL A   8      -3.782   6.598   1.927  1.00  4.03           H  
ATOM    117 3HG2 VAL A   8      -3.785   6.662   0.162  1.00  4.03           H  
ATOM    118  N   VAL A   9      -5.165   9.233  -1.224  1.00  3.82           N  
ATOM    119  CA  VAL A   9      -5.986   8.838  -2.381  1.00  3.82           C  
ATOM    120  C   VAL A   9      -7.370   8.617  -1.726  1.00  3.82           C  
ATOM    121  O   VAL A   9      -7.901   9.562  -1.137  1.00  3.82           O  
ATOM    122  CB  VAL A   9      -5.387   7.556  -3.043  1.00  3.82           C  
ATOM    123  CG1 VAL A   9      -6.214   7.062  -4.282  1.00  3.82           C  
ATOM    124  CG2 VAL A   9      -3.969   7.854  -3.442  1.00  3.82           C  
ATOM    125  H   VAL A   9      -4.551  10.031  -1.294  1.00  3.82           H  
ATOM    126  HA  VAL A   9      -6.040   9.649  -3.111  1.00  3.82           H  
ATOM    127  HB  VAL A   9      -5.387   6.745  -2.311  1.00  3.82           H  
ATOM    128 1HG1 VAL A   9      -5.731   6.173  -4.690  1.00  3.82           H  
ATOM    129 2HG1 VAL A   9      -7.231   6.816  -4.068  1.00  3.82           H  
ATOM    130 3HG1 VAL A   9      -6.213   7.854  -5.033  1.00  3.82           H  
ATOM    131 1HG2 VAL A   9      -3.522   6.963  -3.881  1.00  3.82           H  
ATOM    132 2HG2 VAL A   9      -3.977   8.663  -4.170  1.00  3.82           H  
ATOM    133 3HG2 VAL A   9      -3.395   8.156  -2.567  1.00  3.82           H  
ATOM    134  N   GLY A  10      -7.914   7.403  -1.749  1.00  3.64           N  
ATOM    135  CA  GLY A  10      -9.059   7.076  -0.913  1.00  3.64           C  
ATOM    136  C   GLY A  10     -10.185   8.093  -0.897  1.00  3.64           C  
ATOM    137  O   GLY A  10     -10.728   8.507  -1.935  1.00  3.64           O  
ATOM    138  H   GLY A  10      -7.466   6.670  -2.273  1.00  3.64           H  
ATOM    139 1HA  GLY A  10      -9.452   6.108  -1.222  1.00  3.64           H  
ATOM    140 2HA  GLY A  10      -8.697   6.940   0.106  1.00  3.64           H  
ATOM    141  N   ALA A  11     -10.532   8.481   0.337  1.00  3.49           N  
ATOM    142  CA  ALA A  11     -11.610   9.403   0.623  1.00  3.49           C  
ATOM    143  C   ALA A  11     -11.189  10.843   0.378  1.00  3.49           C  
ATOM    144  O   ALA A  11     -12.025  11.751   0.403  1.00  3.49           O  
ATOM    145  CB  ALA A  11     -12.058   9.232   2.062  1.00  3.49           C  
ATOM    146  H   ALA A  11      -9.990   8.138   1.134  1.00  3.49           H  
ATOM    147  HA  ALA A  11     -12.438   9.166  -0.038  1.00  3.49           H  
ATOM    148 1HB  ALA A  11     -12.884   9.903   2.270  1.00  3.49           H  
ATOM    149 2HB  ALA A  11     -12.378   8.203   2.223  1.00  3.49           H  
ATOM    150 3HB  ALA A  11     -11.222   9.462   2.727  1.00  3.49           H  
ATOM    151  N   LYS A  12      -9.902  11.070   0.124  1.00  3.40           N  
ATOM    152  CA  LYS A  12      -9.440  12.420  -0.127  1.00  3.40           C  
ATOM    153  C   LYS A  12      -9.725  12.712  -1.581  1.00  3.40           C  
ATOM    154  O   LYS A  12     -10.191  13.797  -1.926  1.00  3.40           O  
ATOM    155  CB  LYS A  12      -7.950  12.568   0.179  1.00  3.40           C  
ATOM    156  CG  LYS A  12      -7.583  12.377   1.641  1.00  3.40           C  
ATOM    157  CD  LYS A  12      -8.054  13.542   2.498  1.00  3.40           C  
ATOM    158  CE  LYS A  12      -7.720  13.341   3.985  1.00  3.40           C  
ATOM    159  NZ  LYS A  12      -6.252  13.192   4.227  1.00  3.40           N  
ATOM    160  H   LYS A  12      -9.239  10.298   0.065  1.00  3.40           H  
ATOM    161  HA  LYS A  12     -10.005  13.121   0.488  1.00  3.40           H  
ATOM    162 1HB  LYS A  12      -7.382  11.845  -0.400  1.00  3.40           H  
ATOM    163 2HB  LYS A  12      -7.614  13.557  -0.125  1.00  3.40           H  
ATOM    164 1HG  LYS A  12      -8.011  11.440   2.012  1.00  3.40           H  
ATOM    165 2HG  LYS A  12      -6.503  12.312   1.708  1.00  3.40           H  
ATOM    166 1HD  LYS A  12      -7.578  14.460   2.152  1.00  3.40           H  
ATOM    167 2HD  LYS A  12      -9.133  13.651   2.393  1.00  3.40           H  
ATOM    168 1HE  LYS A  12      -8.076  14.210   4.535  1.00  3.40           H  
ATOM    169 2HE  LYS A  12      -8.229  12.452   4.357  1.00  3.40           H  
ATOM    170 1HZ  LYS A  12      -6.082  13.077   5.212  1.00  3.40           H  
ATOM    171 2HZ  LYS A  12      -5.903  12.350   3.731  1.00  3.40           H  
ATOM    172 3HZ  LYS A  12      -5.762  14.007   3.896  1.00  3.40           H  
ATOM    173  N   ASP A  13      -9.532  11.707  -2.437  1.00  3.36           N  
ATOM    174  CA  ASP A  13      -9.871  11.919  -3.833  1.00  3.36           C  
ATOM    175  C   ASP A  13     -11.378  11.999  -3.954  1.00  3.36           C  
ATOM    176  O   ASP A  13     -11.906  12.845  -4.676  1.00  3.36           O  
ATOM    177  CB  ASP A  13      -9.294  10.850  -4.760  1.00  3.36           C  
ATOM    178  CG  ASP A  13      -7.770  11.000  -4.993  1.00  3.36           C  
ATOM    179  OD1 ASP A  13      -7.202  12.034  -4.636  1.00  3.36           O  
ATOM    180  OD2 ASP A  13      -7.201  10.120  -5.581  1.00  3.36           O  
ATOM    181  H   ASP A  13      -9.133  10.831  -2.099  1.00  3.36           H  
ATOM    182  HA  ASP A  13      -9.464  12.871  -4.144  1.00  3.36           H  
ATOM    183 1HB  ASP A  13      -9.483   9.862  -4.322  1.00  3.36           H  
ATOM    184 2HB  ASP A  13      -9.806  10.885  -5.721  1.00  3.36           H  
ATOM    185  N   ALA A  14     -12.090  11.176  -3.185  1.00  3.34           N  
ATOM    186  CA  ALA A  14     -13.534  11.277  -3.230  1.00  3.34           C  
ATOM    187  C   ALA A  14     -13.971  12.676  -2.810  1.00  3.34           C  
ATOM    188  O   ALA A  14     -14.894  13.233  -3.396  1.00  3.34           O  
ATOM    189  CB  ALA A  14     -14.163  10.258  -2.333  1.00  3.34           C  
ATOM    190  H   ALA A  14     -11.630  10.462  -2.613  1.00  3.34           H  
ATOM    191  HA  ALA A  14     -13.856  11.104  -4.257  1.00  3.34           H  
ATOM    192 1HB  ALA A  14     -15.233  10.347  -2.404  1.00  3.34           H  
ATOM    193 2HB  ALA A  14     -13.849   9.267  -2.646  1.00  3.34           H  
ATOM    194 3HB  ALA A  14     -13.852  10.441  -1.314  1.00  3.34           H  
ATOM    195  N   ALA A  15     -13.293  13.261  -1.806  1.00  3.31           N  
ATOM    196  CA  ALA A  15     -13.614  14.612  -1.361  1.00  3.31           C  
ATOM    197  C   ALA A  15     -13.408  15.626  -2.479  1.00  3.31           C  
ATOM    198  O   ALA A  15     -14.268  16.471  -2.730  1.00  3.31           O  
ATOM    199  CB  ALA A  15     -12.758  14.999  -0.169  1.00  3.31           C  
ATOM    200  H   ALA A  15     -12.562  12.750  -1.314  1.00  3.31           H  
ATOM    201  HA  ALA A  15     -14.656  14.633  -1.064  1.00  3.31           H  
ATOM    202 1HB  ALA A  15     -13.031  15.997   0.163  1.00  3.31           H  
ATOM    203 2HB  ALA A  15     -12.905  14.293   0.635  1.00  3.31           H  
ATOM    204 3HB  ALA A  15     -11.717  14.993  -0.453  1.00  3.31           H  
ATOM    205  N   LYS A  16     -12.314  15.469  -3.236  1.00  3.27           N  
ATOM    206  CA  LYS A  16     -11.996  16.387  -4.335  1.00  3.27           C  
ATOM    207  C   LYS A  16     -13.096  16.364  -5.375  1.00  3.27           C  
ATOM    208  O   LYS A  16     -13.420  17.388  -5.988  1.00  3.27           O  
ATOM    209  CB  LYS A  16     -10.703  15.954  -5.036  1.00  3.27           C  
ATOM    210  CG  LYS A  16      -9.426  16.126  -4.254  1.00  3.27           C  
ATOM    211  CD  LYS A  16      -8.258  15.498  -5.023  1.00  3.27           C  
ATOM    212  CE  LYS A  16      -6.980  15.473  -4.193  1.00  3.27           C  
ATOM    213  NZ  LYS A  16      -5.924  14.621  -4.834  1.00  3.27           N  
ATOM    214  H   LYS A  16     -11.649  14.735  -2.991  1.00  3.27           H  
ATOM    215  HA  LYS A  16     -11.900  17.396  -3.944  1.00  3.27           H  
ATOM    216 1HB  LYS A  16     -10.773  14.913  -5.309  1.00  3.27           H  
ATOM    217 2HB  LYS A  16     -10.599  16.516  -5.963  1.00  3.27           H  
ATOM    218 1HG  LYS A  16      -9.229  17.185  -4.102  1.00  3.27           H  
ATOM    219 2HG  LYS A  16      -9.518  15.653  -3.291  1.00  3.27           H  
ATOM    220 1HD  LYS A  16      -8.505  14.486  -5.329  1.00  3.27           H  
ATOM    221 2HD  LYS A  16      -8.076  16.082  -5.923  1.00  3.27           H  
ATOM    222 1HE  LYS A  16      -6.603  16.488  -4.094  1.00  3.27           H  
ATOM    223 2HE  LYS A  16      -7.200  15.075  -3.200  1.00  3.27           H  
ATOM    224 1HZ  LYS A  16      -5.091  14.614  -4.271  1.00  3.27           H  
ATOM    225 2HZ  LYS A  16      -6.298  13.643  -4.898  1.00  3.27           H  
ATOM    226 3HZ  LYS A  16      -5.705  14.963  -5.751  1.00  3.27           H  
ATOM    227  N   TYR A  17     -13.674  15.186  -5.569  1.00  3.22           N  
ATOM    228  CA  TYR A  17     -14.695  14.981  -6.568  1.00  3.22           C  
ATOM    229  C   TYR A  17     -16.081  14.744  -5.961  1.00  3.22           C  
ATOM    230  O   TYR A  17     -16.976  14.233  -6.634  1.00  3.22           O  
ATOM    231  CB  TYR A  17     -14.246  13.828  -7.455  1.00  3.22           C  
ATOM    232  CG  TYR A  17     -12.867  14.118  -8.003  1.00  3.22           C  
ATOM    233  CD1 TYR A  17     -11.814  13.264  -7.715  1.00  3.22           C  
ATOM    234  CD2 TYR A  17     -12.635  15.271  -8.725  1.00  3.22           C  
ATOM    235  CE1 TYR A  17     -10.547  13.546  -8.160  1.00  3.22           C  
ATOM    236  CE2 TYR A  17     -11.363  15.562  -9.164  1.00  3.22           C  
ATOM    237  CZ  TYR A  17     -10.321  14.703  -8.888  1.00  3.22           C  
ATOM    238  OH  TYR A  17      -9.048  14.997  -9.324  1.00  3.22           O  
ATOM    239  H   TYR A  17     -13.340  14.383  -5.028  1.00  3.22           H  
ATOM    240  HA  TYR A  17     -14.755  15.878  -7.181  1.00  3.22           H  
ATOM    241 1HB  TYR A  17     -14.206  12.904  -6.871  1.00  3.22           H  
ATOM    242 2HB  TYR A  17     -14.937  13.689  -8.284  1.00  3.22           H  
ATOM    243  HD1 TYR A  17     -11.991  12.365  -7.129  1.00  3.22           H  
ATOM    244  HD2 TYR A  17     -13.452  15.956  -8.938  1.00  3.22           H  
ATOM    245  HE1 TYR A  17      -9.725  12.868  -7.929  1.00  3.22           H  
ATOM    246  HE2 TYR A  17     -11.181  16.476  -9.729  1.00  3.22           H  
ATOM    247  HH  TYR A  17      -8.470  14.252  -9.143  1.00  3.22           H  
ATOM    248  N   ALA A  18     -16.278  15.142  -4.697  1.00  3.18           N  
ATOM    249  CA  ALA A  18     -17.547  14.936  -3.988  1.00  3.18           C  
ATOM    250  C   ALA A  18     -18.721  15.608  -4.680  1.00  3.18           C  
ATOM    251  O   ALA A  18     -19.855  15.137  -4.595  1.00  3.18           O  
ATOM    252  CB  ALA A  18     -17.451  15.469  -2.573  1.00  3.18           C  
ATOM    253  H   ALA A  18     -15.510  15.573  -4.179  1.00  3.18           H  
ATOM    254  HA  ALA A  18     -17.739  13.864  -3.952  1.00  3.18           H  
ATOM    255 1HB  ALA A  18     -18.386  15.279  -2.050  1.00  3.18           H  
ATOM    256 2HB  ALA A  18     -16.645  14.967  -2.067  1.00  3.18           H  
ATOM    257 3HB  ALA A  18     -17.255  16.541  -2.600  1.00  3.18           H  
ATOM    258  N   ASP A  19     -18.448  16.712  -5.359  1.00  3.13           N  
ATOM    259  CA  ASP A  19     -19.470  17.493  -6.031  1.00  3.13           C  
ATOM    260  C   ASP A  19     -19.542  17.190  -7.526  1.00  3.13           C  
ATOM    261  O   ASP A  19     -20.155  17.949  -8.280  1.00  3.13           O  
ATOM    262  CB  ASP A  19     -19.189  18.983  -5.834  1.00  3.13           C  
ATOM    263  CG  ASP A  19     -19.302  19.423  -4.375  1.00  3.13           C  
ATOM    264  OD1 ASP A  19     -20.220  19.008  -3.711  1.00  3.13           O  
ATOM    265  OD2 ASP A  19     -18.455  20.165  -3.939  1.00  3.13           O  
ATOM    266  H   ASP A  19     -17.488  17.022  -5.397  1.00  3.13           H  
ATOM    267  HA  ASP A  19     -20.435  17.253  -5.587  1.00  3.13           H  
ATOM    268 1HB  ASP A  19     -18.184  19.211  -6.193  1.00  3.13           H  
ATOM    269 2HB  ASP A  19     -19.890  19.566  -6.431  1.00  3.13           H  
ATOM    270  N   LYS A  20     -18.889  16.112  -7.971  1.00  3.08           N  
ATOM    271  CA  LYS A  20     -18.904  15.762  -9.385  1.00  3.08           C  
ATOM    272  C   LYS A  20     -19.760  14.522  -9.638  1.00  3.08           C  
ATOM    273  O   LYS A  20     -19.880  13.652  -8.779  1.00  3.08           O  
ATOM    274  CB  LYS A  20     -17.484  15.537  -9.873  1.00  3.08           C  
ATOM    275  CG  LYS A  20     -16.540  16.731  -9.635  1.00  3.08           C  
ATOM    276  CD  LYS A  20     -16.948  17.965 -10.421  1.00  3.08           C  
ATOM    277  CE  LYS A  20     -15.936  19.095 -10.229  1.00  3.08           C  
ATOM    278  NZ  LYS A  20     -16.335  20.337 -10.959  1.00  3.08           N  
ATOM    279  H   LYS A  20     -18.378  15.505  -7.328  1.00  3.08           H  
ATOM    280  HA  LYS A  20     -19.342  16.586  -9.947  1.00  3.08           H  
ATOM    281 1HB  LYS A  20     -17.058  14.671  -9.364  1.00  3.08           H  
ATOM    282 2HB  LYS A  20     -17.508  15.315 -10.929  1.00  3.08           H  
ATOM    283 1HG  LYS A  20     -16.549  16.980  -8.576  1.00  3.08           H  
ATOM    284 2HG  LYS A  20     -15.527  16.459  -9.902  1.00  3.08           H  
ATOM    285 1HD  LYS A  20     -17.004  17.720 -11.483  1.00  3.08           H  
ATOM    286 2HD  LYS A  20     -17.930  18.305 -10.089  1.00  3.08           H  
ATOM    287 1HE  LYS A  20     -15.856  19.319  -9.165  1.00  3.08           H  
ATOM    288 2HE  LYS A  20     -14.961  18.766 -10.593  1.00  3.08           H  
ATOM    289 1HZ  LYS A  20     -15.643  21.056 -10.804  1.00  3.08           H  
ATOM    290 2HZ  LYS A  20     -16.400  20.138 -11.948  1.00  3.08           H  
ATOM    291 3HZ  LYS A  20     -17.232  20.653 -10.619  1.00  3.08           H  
ATOM    292  N   ASP A  21     -20.307  14.419 -10.850  1.00  3.04           N  
ATOM    293  CA  ASP A  21     -21.151  13.284 -11.230  1.00  3.04           C  
ATOM    294  C   ASP A  21     -20.470  12.216 -12.093  1.00  3.04           C  
ATOM    295  O   ASP A  21     -21.154  11.353 -12.644  1.00  3.04           O  
ATOM    296  CB  ASP A  21     -22.375  13.791 -11.998  1.00  3.04           C  
ATOM    297  CG  ASP A  21     -23.314  14.652 -11.159  1.00  3.04           C  
ATOM    298  OD1 ASP A  21     -23.602  14.285 -10.047  1.00  3.04           O  
ATOM    299  OD2 ASP A  21     -23.722  15.681 -11.641  1.00  3.04           O  
ATOM    300  H   ASP A  21     -20.164  15.163 -11.518  1.00  3.04           H  
ATOM    301  HA  ASP A  21     -21.494  12.801 -10.314  1.00  3.04           H  
ATOM    302 1HB  ASP A  21     -22.045  14.371 -12.860  1.00  3.04           H  
ATOM    303 2HB  ASP A  21     -22.937  12.938 -12.379  1.00  3.04           H  
ATOM    304  N   ASP A  22     -19.146  12.276 -12.249  1.00  3.02           N  
ATOM    305  CA  ASP A  22     -18.478  11.301 -13.114  1.00  3.02           C  
ATOM    306  C   ASP A  22     -17.050  10.909 -12.730  1.00  3.02           C  
ATOM    307  O   ASP A  22     -16.072  11.533 -13.152  1.00  3.02           O  
ATOM    308  CB  ASP A  22     -18.499  11.840 -14.547  1.00  3.02           C  
ATOM    309  CG  ASP A  22     -17.885  10.918 -15.573  1.00  3.02           C  
ATOM    310  OD1 ASP A  22     -17.314   9.928 -15.208  1.00  3.02           O  
ATOM    311  OD2 ASP A  22     -17.906  11.250 -16.725  1.00  3.02           O  
ATOM    312  H   ASP A  22     -18.613  12.984 -11.768  1.00  3.02           H  
ATOM    313  HA  ASP A  22     -19.074  10.389 -13.095  1.00  3.02           H  
ATOM    314 1HB  ASP A  22     -19.533  12.037 -14.841  1.00  3.02           H  
ATOM    315 2HB  ASP A  22     -17.967  12.792 -14.580  1.00  3.02           H  
ATOM    316  N   ALA A  23     -16.937   9.806 -11.990  1.00  3.04           N  
ATOM    317  CA  ALA A  23     -15.645   9.304 -11.539  1.00  3.04           C  
ATOM    318  C   ALA A  23     -14.731   8.945 -12.713  1.00  3.04           C  
ATOM    319  O   ALA A  23     -13.515   9.108 -12.616  1.00  3.04           O  
ATOM    320  CB  ALA A  23     -15.837   8.088 -10.646  1.00  3.04           C  
ATOM    321  H   ALA A  23     -17.778   9.320 -11.710  1.00  3.04           H  
ATOM    322  HA  ALA A  23     -15.162  10.094 -10.968  1.00  3.04           H  
ATOM    323 1HB  ALA A  23     -14.880   7.732 -10.297  1.00  3.04           H  
ATOM    324 2HB  ALA A  23     -16.460   8.344  -9.790  1.00  3.04           H  
ATOM    325 3HB  ALA A  23     -16.319   7.300 -11.222  1.00  3.04           H  
ATOM    326  N   ALA A  24     -15.300   8.437 -13.817  1.00  3.11           N  
ATOM    327  CA  ALA A  24     -14.493   8.026 -14.967  1.00  3.11           C  
ATOM    328  C   ALA A  24     -13.733   9.209 -15.541  1.00  3.11           C  
ATOM    329  O   ALA A  24     -12.539   9.109 -15.848  1.00  3.11           O  
ATOM    330  CB  ALA A  24     -15.364   7.410 -16.040  1.00  3.11           C  
ATOM    331  H   ALA A  24     -16.311   8.360 -13.871  1.00  3.11           H  
ATOM    332  HA  ALA A  24     -13.772   7.285 -14.620  1.00  3.11           H  
ATOM    333 1HB  ALA A  24     -14.746   7.085 -16.873  1.00  3.11           H  
ATOM    334 2HB  ALA A  24     -15.889   6.573 -15.632  1.00  3.11           H  
ATOM    335 3HB  ALA A  24     -16.083   8.148 -16.389  1.00  3.11           H  
ATOM    336  N   THR A  25     -14.413  10.354 -15.627  1.00  3.23           N  
ATOM    337  CA  THR A  25     -13.748  11.567 -16.099  1.00  3.23           C  
ATOM    338  C   THR A  25     -12.593  11.917 -15.200  1.00  3.23           C  
ATOM    339  O   THR A  25     -11.518  12.296 -15.670  1.00  3.23           O  
ATOM    340  CB  THR A  25     -14.681  12.787 -16.226  1.00  3.23           C  
ATOM    341  OG1 THR A  25     -15.637  12.576 -17.286  1.00  3.23           O  
ATOM    342  CG2 THR A  25     -13.874  14.052 -16.475  1.00  3.23           C  
ATOM    343  H   THR A  25     -15.412  10.352 -15.376  1.00  3.23           H  
ATOM    344  HA  THR A  25     -13.346  11.368 -17.090  1.00  3.23           H  
ATOM    345  HB  THR A  25     -15.228  12.907 -15.289  1.00  3.23           H  
ATOM    346  HG1 THR A  25     -16.343  11.955 -17.010  1.00  3.23           H  
ATOM    347 1HG2 THR A  25     -14.551  14.902 -16.539  1.00  3.23           H  
ATOM    348 2HG2 THR A  25     -13.176  14.206 -15.650  1.00  3.23           H  
ATOM    349 3HG2 THR A  25     -13.320  13.956 -17.407  1.00  3.23           H  
ATOM    350  N   TYR A  26     -12.804  11.791 -13.902  1.00  3.36           N  
ATOM    351  CA  TYR A  26     -11.748  12.120 -12.970  1.00  3.36           C  
ATOM    352  C   TYR A  26     -10.654  11.051 -12.905  1.00  3.36           C  
ATOM    353  O   TYR A  26      -9.505  11.368 -12.587  1.00  3.36           O  
ATOM    354  CB  TYR A  26     -12.368  12.542 -11.673  1.00  3.36           C  
ATOM    355  CG  TYR A  26     -12.974  13.862 -11.964  1.00  3.36           C  
ATOM    356  CD1 TYR A  26     -14.332  14.033 -12.018  1.00  3.36           C  
ATOM    357  CD2 TYR A  26     -12.132  14.904 -12.286  1.00  3.36           C  
ATOM    358  CE1 TYR A  26     -14.843  15.258 -12.390  1.00  3.36           C  
ATOM    359  CE2 TYR A  26     -12.638  16.121 -12.644  1.00  3.36           C  
ATOM    360  CZ  TYR A  26     -13.986  16.304 -12.700  1.00  3.36           C  
ATOM    361  OH  TYR A  26     -14.491  17.525 -13.082  1.00  3.36           O  
ATOM    362  H   TYR A  26     -13.725  11.486 -13.573  1.00  3.36           H  
ATOM    363  HA  TYR A  26     -11.256  13.013 -13.350  1.00  3.36           H  
ATOM    364 1HB  TYR A  26     -13.154  11.849 -11.379  1.00  3.36           H  
ATOM    365 2HB  TYR A  26     -11.632  12.635 -10.882  1.00  3.36           H  
ATOM    366  HD1 TYR A  26     -14.996  13.206 -11.786  1.00  3.36           H  
ATOM    367  HD2 TYR A  26     -11.053  14.752 -12.261  1.00  3.36           H  
ATOM    368  HE1 TYR A  26     -15.912  15.401 -12.451  1.00  3.36           H  
ATOM    369  HE2 TYR A  26     -11.963  16.937 -12.898  1.00  3.36           H  
ATOM    370  HH  TYR A  26     -13.767  18.083 -13.384  1.00  3.36           H  
ATOM    371  N   ALA A  27     -10.965   9.794 -13.270  1.00  3.48           N  
ATOM    372  CA  ALA A  27      -9.903   8.797 -13.403  1.00  3.48           C  
ATOM    373  C   ALA A  27      -8.965   9.360 -14.479  1.00  3.48           C  
ATOM    374  O   ALA A  27      -7.727   9.275 -14.402  1.00  3.48           O  
ATOM    375  CB  ALA A  27     -10.446   7.421 -13.778  1.00  3.48           C  
ATOM    376  H   ALA A  27     -11.933   9.543 -13.455  1.00  3.48           H  
ATOM    377  HA  ALA A  27      -9.359   8.728 -12.461  1.00  3.48           H  
ATOM    378 1HB  ALA A  27      -9.621   6.717 -13.883  1.00  3.48           H  
ATOM    379 2HB  ALA A  27     -11.127   7.076 -12.999  1.00  3.48           H  
ATOM    380 3HB  ALA A  27     -10.982   7.488 -14.719  1.00  3.48           H  
ATOM    381  N   GLY A  28      -9.580   9.979 -15.495  1.00  3.58           N  
ATOM    382  CA  GLY A  28      -8.824  10.706 -16.483  1.00  3.58           C  
ATOM    383  C   GLY A  28      -7.890   9.848 -17.276  1.00  3.58           C  
ATOM    384  O   GLY A  28      -8.239   9.261 -18.299  1.00  3.58           O  
ATOM    385  H   GLY A  28     -10.599   9.959 -15.552  1.00  3.58           H  
ATOM    386 1HA  GLY A  28      -9.524  11.203 -17.157  1.00  3.58           H  
ATOM    387 2HA  GLY A  28      -8.264  11.496 -15.987  1.00  3.58           H  
ATOM    388  N   LYS A  29      -6.644   9.887 -16.840  1.00  3.66           N  
ATOM    389  CA  LYS A  29      -5.542   9.244 -17.523  1.00  3.66           C  
ATOM    390  C   LYS A  29      -5.584   7.750 -17.269  1.00  3.66           C  
ATOM    391  O   LYS A  29      -4.945   6.979 -17.986  1.00  3.66           O  
ATOM    392  CB  LYS A  29      -4.212   9.834 -17.057  1.00  3.66           C  
ATOM    393  CG  LYS A  29      -4.053  11.331 -17.356  1.00  3.66           C  
ATOM    394  CD  LYS A  29      -4.078  11.626 -18.855  1.00  3.66           C  
ATOM    395  CE  LYS A  29      -3.844  13.113 -19.134  1.00  3.66           C  
ATOM    396  NZ  LYS A  29      -3.907  13.426 -20.592  1.00  3.66           N  
ATOM    397  H   LYS A  29      -6.499  10.340 -15.946  1.00  3.66           H  
ATOM    398  HA  LYS A  29      -5.648   9.407 -18.597  1.00  3.66           H  
ATOM    399 1HB  LYS A  29      -4.100   9.692 -15.978  1.00  3.66           H  
ATOM    400 2HB  LYS A  29      -3.388   9.308 -17.539  1.00  3.66           H  
ATOM    401 1HG  LYS A  29      -4.864  11.877 -16.872  1.00  3.66           H  
ATOM    402 2HG  LYS A  29      -3.108  11.683 -16.941  1.00  3.66           H  
ATOM    403 1HD  LYS A  29      -3.303  11.043 -19.355  1.00  3.66           H  
ATOM    404 2HD  LYS A  29      -5.046  11.338 -19.266  1.00  3.66           H  
ATOM    405 1HE  LYS A  29      -4.604  13.696 -18.615  1.00  3.66           H  
ATOM    406 2HE  LYS A  29      -2.861  13.397 -18.755  1.00  3.66           H  
ATOM    407 1HZ  LYS A  29      -3.750  14.414 -20.733  1.00  3.66           H  
ATOM    408 2HZ  LYS A  29      -3.198  12.899 -21.082  1.00  3.66           H  
ATOM    409 3HZ  LYS A  29      -4.818  13.177 -20.949  1.00  3.66           H  
ATOM    410  N   LYS A  30      -6.306   7.339 -16.212  1.00  3.71           N  
ATOM    411  CA  LYS A  30      -6.530   5.931 -15.834  1.00  3.71           C  
ATOM    412  C   LYS A  30      -5.294   5.154 -15.357  1.00  3.71           C  
ATOM    413  O   LYS A  30      -5.360   4.451 -14.353  1.00  3.71           O  
ATOM    414  CB  LYS A  30      -7.220   5.205 -16.982  1.00  3.71           C  
ATOM    415  CG  LYS A  30      -8.649   5.666 -17.221  1.00  3.71           C  
ATOM    416  CD  LYS A  30      -9.278   4.869 -18.331  1.00  3.71           C  
ATOM    417  CE  LYS A  30      -8.666   5.294 -19.670  1.00  3.71           C  
ATOM    418  NZ  LYS A  30      -9.326   4.648 -20.826  1.00  3.71           N  
ATOM    419  H   LYS A  30      -6.771   8.056 -15.652  1.00  3.71           H  
ATOM    420  HA  LYS A  30      -7.233   5.938 -15.000  1.00  3.71           H  
ATOM    421 1HB  LYS A  30      -6.668   5.309 -17.907  1.00  3.71           H  
ATOM    422 2HB  LYS A  30      -7.256   4.153 -16.756  1.00  3.71           H  
ATOM    423 1HG  LYS A  30      -9.231   5.535 -16.310  1.00  3.71           H  
ATOM    424 2HG  LYS A  30      -8.658   6.723 -17.488  1.00  3.71           H  
ATOM    425 1HD  LYS A  30      -9.104   3.797 -18.172  1.00  3.71           H  
ATOM    426 2HD  LYS A  30     -10.353   5.044 -18.357  1.00  3.71           H  
ATOM    427 1HE  LYS A  30      -8.756   6.376 -19.768  1.00  3.71           H  
ATOM    428 2HE  LYS A  30      -7.609   5.027 -19.675  1.00  3.71           H  
ATOM    429 1HZ  LYS A  30      -8.906   4.942 -21.685  1.00  3.71           H  
ATOM    430 2HZ  LYS A  30      -9.255   3.624 -20.758  1.00  3.71           H  
ATOM    431 3HZ  LYS A  30     -10.307   4.867 -20.849  1.00  3.71           H  
ATOM    432  N   GLY A  31      -4.163   5.297 -16.047  1.00  3.77           N  
ATOM    433  CA  GLY A  31      -2.903   4.661 -15.662  1.00  3.77           C  
ATOM    434  C   GLY A  31      -2.182   5.453 -14.563  1.00  3.77           C  
ATOM    435  O   GLY A  31      -1.103   5.073 -14.115  1.00  3.77           O  
ATOM    436  H   GLY A  31      -4.191   5.861 -16.885  1.00  3.77           H  
ATOM    437 1HA  GLY A  31      -3.095   3.647 -15.318  1.00  3.77           H  
ATOM    438 2HA  GLY A  31      -2.258   4.584 -16.536  1.00  3.77           H  
ATOM    439  N   GLY A  32      -2.778   6.570 -14.151  1.00  3.84           N  
ATOM    440  CA  GLY A  32      -2.219   7.426 -13.118  1.00  3.84           C  
ATOM    441  C   GLY A  32      -1.477   8.627 -13.660  1.00  3.84           C  
ATOM    442  O   GLY A  32      -1.141   8.690 -14.842  1.00  3.84           O  
ATOM    443  H   GLY A  32      -3.661   6.820 -14.568  1.00  3.84           H  
ATOM    444 1HA  GLY A  32      -3.025   7.771 -12.473  1.00  3.84           H  
ATOM    445 2HA  GLY A  32      -1.545   6.841 -12.498  1.00  3.84           H  
ATOM    446  N   SER A  33      -1.239   9.590 -12.777  1.00  3.94           N  
ATOM    447  CA  SER A  33      -0.542  10.818 -13.126  1.00  3.94           C  
ATOM    448  C   SER A  33       0.650  11.090 -12.206  1.00  3.94           C  
ATOM    449  O   SER A  33       0.889  12.233 -11.793  1.00  3.94           O  
ATOM    450  CB  SER A  33      -1.498  11.992 -13.161  1.00  3.94           C  
ATOM    451  OG  SER A  33      -2.472  11.793 -14.142  1.00  3.94           O  
ATOM    452  H   SER A  33      -1.550   9.464 -11.823  1.00  3.94           H  
ATOM    453  HA  SER A  33      -0.147  10.703 -14.138  1.00  3.94           H  
ATOM    454 1HB  SER A  33      -1.968  12.123 -12.205  1.00  3.94           H  
ATOM    455 2HB  SER A  33      -0.941  12.901 -13.378  1.00  3.94           H  
ATOM    456  HG  SER A  33      -1.980  11.553 -14.937  1.00  3.94           H  
ATOM    457  N   SER A  34       1.400  10.039 -11.868  1.00  4.05           N  
ATOM    458  CA  SER A  34       2.595  10.189 -11.044  1.00  4.05           C  
ATOM    459  C   SER A  34       2.382  11.080  -9.811  1.00  4.05           C  
ATOM    460  O   SER A  34       1.857  10.617  -8.807  1.00  4.05           O  
ATOM    461  CB  SER A  34       3.748  10.698 -11.905  1.00  4.05           C  
ATOM    462  OG  SER A  34       3.492  11.987 -12.390  1.00  4.05           O  
ATOM    463  H   SER A  34       1.153   9.100 -12.173  1.00  4.05           H  
ATOM    464  HA  SER A  34       2.869   9.195 -10.682  1.00  4.05           H  
ATOM    465 1HB  SER A  34       4.650  10.716 -11.296  1.00  4.05           H  
ATOM    466 2HB  SER A  34       3.927  10.017 -12.736  1.00  4.05           H  
ATOM    467  HG  SER A  34       2.712  12.319 -11.907  1.00  4.05           H  
ATOM    468  N   GLY A  35       2.796  12.352  -9.872  1.00  4.15           N  
ATOM    469  CA  GLY A  35       2.806  13.247  -8.706  1.00  4.15           C  
ATOM    470  C   GLY A  35       1.463  13.354  -7.972  1.00  4.15           C  
ATOM    471  O   GLY A  35       1.421  13.733  -6.801  1.00  4.15           O  
ATOM    472  H   GLY A  35       3.139  12.677 -10.764  1.00  4.15           H  
ATOM    473 1HA  GLY A  35       3.566  12.900  -8.006  1.00  4.15           H  
ATOM    474 2HA  GLY A  35       3.115  14.240  -9.030  1.00  4.15           H  
ATOM    475  N   VAL A  36       0.370  13.028  -8.653  1.00  4.21           N  
ATOM    476  CA  VAL A  36      -0.962  13.061  -8.055  1.00  4.21           C  
ATOM    477  C   VAL A  36      -1.130  12.112  -6.847  1.00  4.21           C  
ATOM    478  O   VAL A  36      -2.019  12.325  -6.016  1.00  4.21           O  
ATOM    479  CB  VAL A  36      -2.033  12.741  -9.116  1.00  4.21           C  
ATOM    480  CG1 VAL A  36      -1.999  11.278  -9.491  1.00  4.21           C  
ATOM    481  CG2 VAL A  36      -3.394  13.092  -8.580  1.00  4.21           C  
ATOM    482  H   VAL A  36       0.488  12.732  -9.623  1.00  4.21           H  
ATOM    483  HA  VAL A  36      -1.137  14.080  -7.707  1.00  4.21           H  
ATOM    484  HB  VAL A  36      -1.817  13.318 -10.012  1.00  4.21           H  
ATOM    485 1HG1 VAL A  36      -2.748  11.072 -10.247  1.00  4.21           H  
ATOM    486 2HG1 VAL A  36      -1.013  11.017  -9.865  1.00  4.21           H  
ATOM    487 3HG1 VAL A  36      -2.224  10.708  -8.626  1.00  4.21           H  
ATOM    488 1HG2 VAL A  36      -4.148  12.877  -9.336  1.00  4.21           H  
ATOM    489 2HG2 VAL A  36      -3.593  12.496  -7.686  1.00  4.21           H  
ATOM    490 3HG2 VAL A  36      -3.421  14.151  -8.328  1.00  4.21           H  
ATOM    491  N   TRP A  37      -0.334  11.037  -6.777  1.00  4.21           N  
ATOM    492  CA  TRP A  37      -0.458  10.055  -5.696  1.00  4.21           C  
ATOM    493  C   TRP A  37       0.810   9.247  -5.386  1.00  4.21           C  
ATOM    494  O   TRP A  37       1.826   9.361  -6.062  1.00  4.21           O  
ATOM    495  CB  TRP A  37      -1.657   9.151  -5.974  1.00  4.21           C  
ATOM    496  CG  TRP A  37      -1.635   8.451  -7.283  1.00  4.21           C  
ATOM    497  CD1 TRP A  37      -0.637   8.421  -8.212  1.00  4.21           C  
ATOM    498  CD2 TRP A  37      -2.728   7.700  -7.838  1.00  4.21           C  
ATOM    499  NE1 TRP A  37      -1.038   7.701  -9.307  1.00  4.21           N  
ATOM    500  CE2 TRP A  37      -2.323   7.242  -9.084  1.00  4.21           C  
ATOM    501  CE3 TRP A  37      -3.999   7.387  -7.379  1.00  4.21           C  
ATOM    502  CZ2 TRP A  37      -3.158   6.467  -9.879  1.00  4.21           C  
ATOM    503  CZ3 TRP A  37      -4.834   6.623  -8.171  1.00  4.21           C  
ATOM    504  CH2 TRP A  37      -4.421   6.174  -9.391  1.00  4.21           C  
ATOM    505  H   TRP A  37       0.398  10.920  -7.480  1.00  4.21           H  
ATOM    506  HA  TRP A  37      -0.702  10.612  -4.792  1.00  4.21           H  
ATOM    507 1HB  TRP A  37      -1.716   8.392  -5.207  1.00  4.21           H  
ATOM    508 2HB  TRP A  37      -2.576   9.740  -5.922  1.00  4.21           H  
ATOM    509  HD1 TRP A  37       0.328   8.902  -8.100  1.00  4.21           H  
ATOM    510  HE1 TRP A  37      -0.457   7.525 -10.128  1.00  4.21           H  
ATOM    511  HE3 TRP A  37      -4.328   7.742  -6.414  1.00  4.21           H  
ATOM    512  HZ2 TRP A  37      -2.867   6.087 -10.844  1.00  4.21           H  
ATOM    513  HZ3 TRP A  37      -5.829   6.388  -7.792  1.00  4.21           H  
ATOM    514  HH2 TRP A  37      -5.100   5.568  -9.997  1.00  4.21           H  
ATOM    515  N   GLY A  38       0.754   8.431  -4.326  1.00  4.17           N  
ATOM    516  CA  GLY A  38       1.905   7.622  -3.905  1.00  4.17           C  
ATOM    517  C   GLY A  38       2.461   6.671  -4.975  1.00  4.17           C  
ATOM    518  O   GLY A  38       3.665   6.413  -5.010  1.00  4.17           O  
ATOM    519  H   GLY A  38      -0.102   8.375  -3.796  1.00  4.17           H  
ATOM    520 1HA  GLY A  38       2.702   8.291  -3.578  1.00  4.17           H  
ATOM    521 2HA  GLY A  38       1.620   7.038  -3.030  1.00  4.17           H  
ATOM    522  N   MET A  39       1.596   6.124  -5.825  1.00  4.09           N  
ATOM    523  CA  MET A  39       2.059   5.228  -6.879  1.00  4.09           C  
ATOM    524  C   MET A  39       1.034   5.174  -7.987  1.00  4.09           C  
ATOM    525  O   MET A  39      -0.156   5.337  -7.740  1.00  4.09           O  
ATOM    526  CB  MET A  39       2.270   3.813  -6.352  1.00  4.09           C  
ATOM    527  CG  MET A  39       0.992   3.127  -5.922  1.00  4.09           C  
ATOM    528  SD  MET A  39       1.262   1.499  -5.212  1.00  4.09           S  
ATOM    529  CE  MET A  39      -0.395   0.890  -5.316  1.00  4.09           C  
ATOM    530  H   MET A  39       0.618   6.360  -5.755  1.00  4.09           H  
ATOM    531  HA  MET A  39       2.988   5.616  -7.294  1.00  4.09           H  
ATOM    532 1HB  MET A  39       2.724   3.202  -7.132  1.00  4.09           H  
ATOM    533 2HB  MET A  39       2.956   3.830  -5.505  1.00  4.09           H  
ATOM    534 1HG  MET A  39       0.477   3.742  -5.186  1.00  4.09           H  
ATOM    535 2HG  MET A  39       0.338   3.020  -6.794  1.00  4.09           H  
ATOM    536 1HE  MET A  39      -0.450  -0.115  -4.905  1.00  4.09           H  
ATOM    537 2HE  MET A  39      -1.045   1.552  -4.770  1.00  4.09           H  
ATOM    538 3HE  MET A  39      -0.697   0.864  -6.356  1.00  4.09           H  
ATOM    539  N   ASN A  40       1.462   4.862  -9.200  1.00  3.98           N  
ATOM    540  CA  ASN A  40       0.475   4.669 -10.247  1.00  3.98           C  
ATOM    541  C   ASN A  40      -0.298   3.379 -10.043  1.00  3.98           C  
ATOM    542  O   ASN A  40       0.268   2.339  -9.704  1.00  3.98           O  
ATOM    543  CB  ASN A  40       1.090   4.740 -11.627  1.00  3.98           C  
ATOM    544  CG  ASN A  40       1.511   6.168 -12.065  1.00  3.98           C  
ATOM    545  OD1 ASN A  40       0.945   7.216 -11.663  1.00  3.98           O  
ATOM    546  ND2 ASN A  40       2.515   6.200 -12.907  1.00  3.98           N  
ATOM    547  H   ASN A  40       2.447   4.744  -9.389  1.00  3.98           H  
ATOM    548  HA  ASN A  40      -0.255   5.456 -10.188  1.00  3.98           H  
ATOM    549 1HB  ASN A  40       1.969   4.098 -11.657  1.00  3.98           H  
ATOM    550 2HB  ASN A  40       0.384   4.340 -12.343  1.00  3.98           H  
ATOM    551 1HD2 ASN A  40       2.857   7.066 -13.264  1.00  3.98           H  
ATOM    552 2HD2 ASN A  40       2.934   5.344 -13.209  1.00  3.98           H  
ATOM    553  N   VAL A  41      -1.598   3.469 -10.269  1.00  3.84           N  
ATOM    554  CA  VAL A  41      -2.524   2.358 -10.195  1.00  3.84           C  
ATOM    555  C   VAL A  41      -3.205   2.255 -11.544  1.00  3.84           C  
ATOM    556  O   VAL A  41      -3.701   3.251 -12.054  1.00  3.84           O  
ATOM    557  CB  VAL A  41      -3.577   2.599  -9.095  1.00  3.84           C  
ATOM    558  CG1 VAL A  41      -4.556   1.444  -9.052  1.00  3.84           C  
ATOM    559  CG2 VAL A  41      -2.878   2.798  -7.746  1.00  3.84           C  
ATOM    560  H   VAL A  41      -1.967   4.372 -10.518  1.00  3.84           H  
ATOM    561  HA  VAL A  41      -1.976   1.440  -9.988  1.00  3.84           H  
ATOM    562  HB  VAL A  41      -4.142   3.473  -9.337  1.00  3.84           H  
ATOM    563 1HG1 VAL A  41      -5.306   1.634  -8.286  1.00  3.84           H  
ATOM    564 2HG1 VAL A  41      -5.049   1.343 -10.021  1.00  3.84           H  
ATOM    565 3HG1 VAL A  41      -4.021   0.524  -8.817  1.00  3.84           H  
ATOM    566 1HG2 VAL A  41      -3.620   2.979  -6.971  1.00  3.84           H  
ATOM    567 2HG2 VAL A  41      -2.318   1.909  -7.509  1.00  3.84           H  
ATOM    568 3HG2 VAL A  41      -2.200   3.653  -7.798  1.00  3.84           H  
ATOM    569  N   ASN A  42      -3.228   1.063 -12.124  1.00  3.68           N  
ATOM    570  CA  ASN A  42      -3.833   0.903 -13.441  1.00  3.68           C  
ATOM    571  C   ASN A  42      -5.329   0.610 -13.380  1.00  3.68           C  
ATOM    572  O   ASN A  42      -5.739  -0.462 -12.937  1.00  3.68           O  
ATOM    573  CB  ASN A  42      -3.122  -0.196 -14.212  1.00  3.68           C  
ATOM    574  CG  ASN A  42      -1.683   0.141 -14.543  1.00  3.68           C  
ATOM    575  OD1 ASN A  42      -1.384   1.215 -15.072  1.00  3.68           O  
ATOM    576  ND2 ASN A  42      -0.788  -0.767 -14.241  1.00  3.68           N  
ATOM    577  H   ASN A  42      -2.813   0.271 -11.656  1.00  3.68           H  
ATOM    578  HA  ASN A  42      -3.721   1.840 -13.985  1.00  3.68           H  
ATOM    579 1HB  ASN A  42      -3.143  -1.117 -13.631  1.00  3.68           H  
ATOM    580 2HB  ASN A  42      -3.661  -0.385 -15.142  1.00  3.68           H  
ATOM    581 1HD2 ASN A  42       0.180  -0.601 -14.440  1.00  3.68           H  
ATOM    582 2HD2 ASN A  42      -1.069  -1.628 -13.818  1.00  3.68           H  
ATOM    583  N   VAL A  43      -6.125   1.572 -13.844  1.00  3.51           N  
ATOM    584  CA  VAL A  43      -7.584   1.495 -13.852  1.00  3.51           C  
ATOM    585  C   VAL A  43      -8.081   1.161 -15.271  1.00  3.51           C  
ATOM    586  O   VAL A  43      -7.729   1.858 -16.221  1.00  3.51           O  
ATOM    587  CB  VAL A  43      -8.128   2.877 -13.413  1.00  3.51           C  
ATOM    588  CG1 VAL A  43      -9.629   2.906 -13.420  1.00  3.51           C  
ATOM    589  CG2 VAL A  43      -7.569   3.220 -12.035  1.00  3.51           C  
ATOM    590  H   VAL A  43      -5.701   2.447 -14.156  1.00  3.51           H  
ATOM    591  HA  VAL A  43      -7.911   0.720 -13.159  1.00  3.51           H  
ATOM    592  HB  VAL A  43      -7.799   3.620 -14.129  1.00  3.51           H  
ATOM    593 1HG1 VAL A  43      -9.978   3.896 -13.135  1.00  3.51           H  
ATOM    594 2HG1 VAL A  43      -9.986   2.670 -14.418  1.00  3.51           H  
ATOM    595 3HG1 VAL A  43     -10.002   2.178 -12.712  1.00  3.51           H  
ATOM    596 1HG2 VAL A  43      -7.922   4.205 -11.734  1.00  3.51           H  
ATOM    597 2HG2 VAL A  43      -7.899   2.476 -11.313  1.00  3.51           H  
ATOM    598 3HG2 VAL A  43      -6.474   3.228 -12.079  1.00  3.51           H  
ATOM    599  N   SER A  44      -8.845   0.077 -15.452  1.00  3.35           N  
ATOM    600  CA  SER A  44      -9.288  -0.252 -16.811  1.00  3.35           C  
ATOM    601  C   SER A  44     -10.469   0.616 -17.177  1.00  3.35           C  
ATOM    602  O   SER A  44     -11.030   1.269 -16.303  1.00  3.35           O  
ATOM    603  CB  SER A  44      -9.694  -1.702 -16.927  1.00  3.35           C  
ATOM    604  OG  SER A  44     -10.869  -1.951 -16.200  1.00  3.35           O  
ATOM    605  H   SER A  44      -9.153  -0.523 -14.671  1.00  3.35           H  
ATOM    606  HA  SER A  44      -8.475  -0.050 -17.510  1.00  3.35           H  
ATOM    607 1HB  SER A  44      -9.850  -1.953 -17.973  1.00  3.35           H  
ATOM    608 2HB  SER A  44      -8.894  -2.335 -16.549  1.00  3.35           H  
ATOM    609  HG  SER A  44     -10.589  -1.979 -15.256  1.00  3.35           H  
ATOM    610  N   ASP A  45     -10.887   0.606 -18.444  1.00  3.21           N  
ATOM    611  CA  ASP A  45     -12.070   1.384 -18.811  1.00  3.21           C  
ATOM    612  C   ASP A  45     -13.273   0.913 -18.005  1.00  3.21           C  
ATOM    613  O   ASP A  45     -14.087   1.713 -17.538  1.00  3.21           O  
ATOM    614  CB  ASP A  45     -12.405   1.198 -20.293  1.00  3.21           C  
ATOM    615  CG  ASP A  45     -11.426   1.854 -21.242  1.00  3.21           C  
ATOM    616  OD1 ASP A  45     -10.628   2.656 -20.802  1.00  3.21           O  
ATOM    617  OD2 ASP A  45     -11.472   1.561 -22.402  1.00  3.21           O  
ATOM    618  H   ASP A  45     -10.394   0.065 -19.141  1.00  3.21           H  
ATOM    619  HA  ASP A  45     -11.885   2.436 -18.595  1.00  3.21           H  
ATOM    620 1HB  ASP A  45     -12.447   0.133 -20.522  1.00  3.21           H  
ATOM    621 2HB  ASP A  45     -13.399   1.604 -20.487  1.00  3.21           H  
ATOM    622  N   ALA A  46     -13.359  -0.405 -17.809  1.00  3.10           N  
ATOM    623  CA  ALA A  46     -14.441  -1.000 -17.046  1.00  3.10           C  
ATOM    624  C   ALA A  46     -14.433  -0.492 -15.613  1.00  3.10           C  
ATOM    625  O   ALA A  46     -15.490  -0.203 -15.049  1.00  3.10           O  
ATOM    626  CB  ALA A  46     -14.331  -2.512 -17.064  1.00  3.10           C  
ATOM    627  H   ALA A  46     -12.646  -1.003 -18.199  1.00  3.10           H  
ATOM    628  HA  ALA A  46     -15.385  -0.701 -17.505  1.00  3.10           H  
ATOM    629 1HB  ALA A  46     -15.161  -2.942 -16.505  1.00  3.10           H  
ATOM    630 2HB  ALA A  46     -14.361  -2.867 -18.093  1.00  3.10           H  
ATOM    631 3HB  ALA A  46     -13.390  -2.809 -16.602  1.00  3.10           H  
ATOM    632  N   ASP A  47     -13.236  -0.294 -15.050  1.00  3.02           N  
ATOM    633  CA  ASP A  47     -13.161   0.144 -13.662  1.00  3.02           C  
ATOM    634  C   ASP A  47     -13.404   1.636 -13.570  1.00  3.02           C  
ATOM    635  O   ASP A  47     -14.007   2.109 -12.604  1.00  3.02           O  
ATOM    636  CB  ASP A  47     -11.771  -0.101 -13.086  1.00  3.02           C  
ATOM    637  CG  ASP A  47     -11.356  -1.527 -12.979  1.00  3.02           C  
ATOM    638  OD1 ASP A  47     -12.031  -2.309 -12.358  1.00  3.02           O  
ATOM    639  OD2 ASP A  47     -10.321  -1.838 -13.571  1.00  3.02           O  
ATOM    640  H   ASP A  47     -12.389  -0.541 -15.565  1.00  3.02           H  
ATOM    641  HA  ASP A  47     -13.910  -0.385 -13.078  1.00  3.02           H  
ATOM    642 1HB  ASP A  47     -11.059   0.398 -13.727  1.00  3.02           H  
ATOM    643 2HB  ASP A  47     -11.703   0.361 -12.101  1.00  3.02           H  
ATOM    644  N   ALA A  48     -12.942   2.381 -14.574  1.00  2.97           N  
ATOM    645  CA  ALA A  48     -13.122   3.817 -14.566  1.00  2.97           C  
ATOM    646  C   ALA A  48     -14.604   4.135 -14.565  1.00  2.97           C  
ATOM    647  O   ALA A  48     -15.056   5.005 -13.820  1.00  2.97           O  
ATOM    648  CB  ALA A  48     -12.449   4.430 -15.788  1.00  2.97           C  
ATOM    649  H   ALA A  48     -12.437   1.940 -15.339  1.00  2.97           H  
ATOM    650  HA  ALA A  48     -12.678   4.220 -13.660  1.00  2.97           H  
ATOM    651 1HB  ALA A  48     -12.576   5.508 -15.777  1.00  2.97           H  
ATOM    652 2HB  ALA A  48     -11.387   4.191 -15.774  1.00  2.97           H  
ATOM    653 3HB  ALA A  48     -12.898   4.019 -16.690  1.00  2.97           H  
ATOM    654  N   LYS A  49     -15.370   3.382 -15.357  1.00  2.96           N  
ATOM    655  CA  LYS A  49     -16.808   3.569 -15.447  1.00  2.96           C  
ATOM    656  C   LYS A  49     -17.536   3.047 -14.216  1.00  2.96           C  
ATOM    657  O   LYS A  49     -18.462   3.687 -13.718  1.00  2.96           O  
ATOM    658  CB  LYS A  49     -17.334   2.872 -16.696  1.00  2.96           C  
ATOM    659  CG  LYS A  49     -16.910   3.536 -18.001  1.00  2.96           C  
ATOM    660  CD  LYS A  49     -17.432   2.772 -19.208  1.00  2.96           C  
ATOM    661  CE  LYS A  49     -16.992   3.425 -20.509  1.00  2.96           C  
ATOM    662  NZ  LYS A  49     -17.477   2.672 -21.699  1.00  2.96           N  
ATOM    663  H   LYS A  49     -14.927   2.680 -15.955  1.00  2.96           H  
ATOM    664  HA  LYS A  49     -17.017   4.632 -15.526  1.00  2.96           H  
ATOM    665 1HB  LYS A  49     -16.960   1.842 -16.713  1.00  2.96           H  
ATOM    666 2HB  LYS A  49     -18.421   2.828 -16.664  1.00  2.96           H  
ATOM    667 1HG  LYS A  49     -17.290   4.557 -18.028  1.00  2.96           H  
ATOM    668 2HG  LYS A  49     -15.821   3.573 -18.047  1.00  2.96           H  
ATOM    669 1HD  LYS A  49     -17.046   1.750 -19.177  1.00  2.96           H  
ATOM    670 2HD  LYS A  49     -18.520   2.734 -19.177  1.00  2.96           H  
ATOM    671 1HE  LYS A  49     -17.384   4.441 -20.549  1.00  2.96           H  
ATOM    672 2HE  LYS A  49     -15.901   3.466 -20.537  1.00  2.96           H  
ATOM    673 1HZ  LYS A  49     -17.166   3.134 -22.542  1.00  2.96           H  
ATOM    674 2HZ  LYS A  49     -17.107   1.733 -21.674  1.00  2.96           H  
ATOM    675 3HZ  LYS A  49     -18.487   2.638 -21.688  1.00  2.96           H  
ATOM    676  N   ALA A  50     -17.129   1.870 -13.732  1.00  2.98           N  
ATOM    677  CA  ALA A  50     -17.743   1.250 -12.567  1.00  2.98           C  
ATOM    678  C   ALA A  50     -17.575   2.052 -11.284  1.00  2.98           C  
ATOM    679  O   ALA A  50     -18.440   2.019 -10.414  1.00  2.98           O  
ATOM    680  CB  ALA A  50     -17.154  -0.129 -12.342  1.00  2.98           C  
ATOM    681  H   ALA A  50     -16.374   1.361 -14.190  1.00  2.98           H  
ATOM    682  HA  ALA A  50     -18.808   1.157 -12.768  1.00  2.98           H  
ATOM    683 1HB  ALA A  50     -17.648  -0.598 -11.495  1.00  2.98           H  
ATOM    684 2HB  ALA A  50     -17.300  -0.737 -13.234  1.00  2.98           H  
ATOM    685 3HB  ALA A  50     -16.092  -0.031 -12.138  1.00  2.98           H  
ATOM    686  N   ALA A  51     -16.438   2.723 -11.129  1.00  3.07           N  
ATOM    687  CA  ALA A  51     -16.144   3.420  -9.889  1.00  3.07           C  
ATOM    688  C   ALA A  51     -17.196   4.436  -9.466  1.00  3.07           C  
ATOM    689  O   ALA A  51     -17.566   5.333 -10.218  1.00  3.07           O  
ATOM    690  CB  ALA A  51     -14.821   4.151 -10.033  1.00  3.07           C  
ATOM    691  H   ALA A  51     -15.732   2.707 -11.864  1.00  3.07           H  
ATOM    692  HA  ALA A  51     -16.064   2.673  -9.102  1.00  3.07           H  
ATOM    693 1HB  ALA A  51     -14.579   4.638  -9.102  1.00  3.07           H  
ATOM    694 2HB  ALA A  51     -14.038   3.439 -10.292  1.00  3.07           H  
ATOM    695 3HB  ALA A  51     -14.905   4.898 -10.826  1.00  3.07           H  
ATOM    696  N   ASP A  52     -17.607   4.311  -8.202  1.00  3.23           N  
ATOM    697  CA  ASP A  52     -18.539   5.230  -7.547  1.00  3.23           C  
ATOM    698  C   ASP A  52     -17.790   6.173  -6.613  1.00  3.23           C  
ATOM    699  O   ASP A  52     -18.228   7.291  -6.345  1.00  3.23           O  
ATOM    700  CB  ASP A  52     -19.581   4.477  -6.710  1.00  3.23           C  
ATOM    701  CG  ASP A  52     -20.509   3.568  -7.504  1.00  3.23           C  
ATOM    702  OD1 ASP A  52     -21.149   4.043  -8.412  1.00  3.23           O  
ATOM    703  OD2 ASP A  52     -20.577   2.405  -7.181  1.00  3.23           O  
ATOM    704  H   ASP A  52     -17.274   3.518  -7.678  1.00  3.23           H  
ATOM    705  HA  ASP A  52     -19.047   5.820  -8.308  1.00  3.23           H  
ATOM    706 1HB  ASP A  52     -19.066   3.876  -5.959  1.00  3.23           H  
ATOM    707 2HB  ASP A  52     -20.190   5.202  -6.169  1.00  3.23           H  
ATOM    708  N   TRP A  53     -16.677   5.671  -6.081  1.00  3.45           N  
ATOM    709  CA  TRP A  53     -15.905   6.322  -5.026  1.00  3.45           C  
ATOM    710  C   TRP A  53     -16.820   6.532  -3.817  1.00  3.45           C  
ATOM    711  O   TRP A  53     -17.548   5.610  -3.448  1.00  3.45           O  
ATOM    712  CB  TRP A  53     -15.291   7.631  -5.536  1.00  3.45           C  
ATOM    713  CG  TRP A  53     -14.261   7.399  -6.585  1.00  3.45           C  
ATOM    714  CD1 TRP A  53     -13.633   6.220  -6.841  1.00  3.45           C  
ATOM    715  CD2 TRP A  53     -13.727   8.350  -7.532  1.00  3.45           C  
ATOM    716  NE1 TRP A  53     -12.744   6.370  -7.873  1.00  3.45           N  
ATOM    717  CE2 TRP A  53     -12.785   7.663  -8.309  1.00  3.45           C  
ATOM    718  CE3 TRP A  53     -13.964   9.706  -7.781  1.00  3.45           C  
ATOM    719  CZ2 TRP A  53     -12.076   8.285  -9.321  1.00  3.45           C  
ATOM    720  CZ3 TRP A  53     -13.253  10.320  -8.801  1.00  3.45           C  
ATOM    721  CH2 TRP A  53     -12.331   9.625  -9.545  1.00  3.45           C  
ATOM    722  H   TRP A  53     -16.374   4.768  -6.402  1.00  3.45           H  
ATOM    723  HA  TRP A  53     -15.092   5.661  -4.726  1.00  3.45           H  
ATOM    724 1HB  TRP A  53     -16.053   8.301  -5.923  1.00  3.45           H  
ATOM    725 2HB  TRP A  53     -14.792   8.142  -4.719  1.00  3.45           H  
ATOM    726  HD1 TRP A  53     -13.809   5.292  -6.301  1.00  3.45           H  
ATOM    727  HE1 TRP A  53     -12.150   5.645  -8.250  1.00  3.45           H  
ATOM    728  HE3 TRP A  53     -14.695  10.264  -7.193  1.00  3.45           H  
ATOM    729  HZ2 TRP A  53     -11.342   7.756  -9.930  1.00  3.45           H  
ATOM    730  HZ3 TRP A  53     -13.446  11.368  -9.000  1.00  3.45           H  
ATOM    731  HH2 TRP A  53     -11.792  10.131 -10.334  1.00  3.45           H  
ATOM    732  N   THR A  54     -16.765   7.694  -3.175  1.00  3.73           N  
ATOM    733  CA  THR A  54     -17.602   7.929  -2.000  1.00  3.73           C  
ATOM    734  C   THR A  54     -17.962   9.415  -1.855  1.00  3.73           C  
ATOM    735  O   THR A  54     -17.714  10.204  -2.768  1.00  3.73           O  
ATOM    736  CB  THR A  54     -16.962   7.314  -0.711  1.00  3.73           C  
ATOM    737  OG1 THR A  54     -17.906   7.384   0.369  1.00  3.73           O  
ATOM    738  CG2 THR A  54     -15.672   7.998  -0.306  1.00  3.73           C  
ATOM    739  H   THR A  54     -16.164   8.429  -3.504  1.00  3.73           H  
ATOM    740  HA  THR A  54     -18.542   7.397  -2.151  1.00  3.73           H  
ATOM    741  HB  THR A  54     -16.746   6.263  -0.906  1.00  3.73           H  
ATOM    742  HG1 THR A  54     -17.956   8.283   0.691  1.00  3.73           H  
ATOM    743 1HG2 THR A  54     -15.269   7.520   0.583  1.00  3.73           H  
ATOM    744 2HG2 THR A  54     -14.958   7.903  -1.111  1.00  3.73           H  
ATOM    745 3HG2 THR A  54     -15.854   9.037  -0.095  1.00  3.73           H  
ATOM    746  N   LYS A  55     -18.546   9.750  -0.701  1.00  4.02           N  
ATOM    747  CA  LYS A  55     -19.038  11.076  -0.305  1.00  4.02           C  
ATOM    748  C   LYS A  55     -20.425  11.313  -0.883  1.00  4.02           C  
ATOM    749  O   LYS A  55     -21.156  12.169  -0.385  1.00  4.02           O  
ATOM    750  OXT LYS A  55     -20.931  10.406  -1.543  1.00  4.02           O  
ATOM    751  CB  LYS A  55     -18.094  12.223  -0.718  1.00  4.02           C  
ATOM    752  CG  LYS A  55     -16.682  12.170  -0.127  1.00  4.02           C  
ATOM    753  CD  LYS A  55     -16.682  12.346   1.378  1.00  4.02           C  
ATOM    754  CE  LYS A  55     -15.262  12.379   1.927  1.00  4.02           C  
ATOM    755  NZ  LYS A  55     -15.240  12.513   3.417  1.00  4.02           N  
ATOM    756  H   LYS A  55     -18.653   8.984  -0.056  1.00  4.02           H  
ATOM    757  HA  LYS A  55     -19.129  11.097   0.782  1.00  4.02           H  
ATOM    758 1HB  LYS A  55     -18.025  12.313  -1.797  1.00  4.02           H  
ATOM    759 2HB  LYS A  55     -18.526  13.161  -0.368  1.00  4.02           H  
ATOM    760 1HG  LYS A  55     -16.214  11.239  -0.371  1.00  4.02           H  
ATOM    761 2HG  LYS A  55     -16.098  12.956  -0.572  1.00  4.02           H  
ATOM    762 1HD  LYS A  55     -17.185  13.280   1.635  1.00  4.02           H  
ATOM    763 2HD  LYS A  55     -17.221  11.521   1.842  1.00  4.02           H  
ATOM    764 1HE  LYS A  55     -14.745  11.462   1.641  1.00  4.02           H  
ATOM    765 2HE  LYS A  55     -14.742  13.220   1.494  1.00  4.02           H  
ATOM    766 1HZ  LYS A  55     -14.283  12.537   3.737  1.00  4.02           H  
ATOM    767 2HZ  LYS A  55     -15.706  13.367   3.685  1.00  4.02           H  
ATOM    768 3HZ  LYS A  55     -15.713  11.727   3.834  1.00  4.02           H  
TER     769
ENDMDL

REMARK ID 613692 MODEL 3 BPH411_neu
PFRMAT TS
TARGET BPH411_neu
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   CYS A   1      -1.414  -0.070  -2.384  1.00  5.20           N  
ATOM      2  CA  CYS A   1      -1.774   1.054  -1.514  1.00  5.20           C  
ATOM      3  C   CYS A   1      -1.202   0.881  -0.113  1.00  5.20           C  
ATOM      4  O   CYS A   1      -1.211  -0.211   0.462  1.00  5.20           O  
ATOM      5  CB  CYS A   1      -3.295   1.221  -1.403  1.00  5.20           C  
ATOM      6  SG  CYS A   1      -3.788   2.663  -0.363  1.00  5.20           S  
ATOM      7 1H   CYS A   1      -1.680   0.148  -3.334  1.00  5.20           H  
ATOM      8 2H   CYS A   1      -0.420  -0.223  -2.339  1.00  5.20           H  
ATOM      9 3H   CYS A   1      -1.901  -0.901  -2.081  1.00  5.20           H  
ATOM     10  HA  CYS A   1      -1.361   1.961  -1.948  1.00  5.20           H  
ATOM     11 1HB  CYS A   1      -3.722   1.360  -2.396  1.00  5.20           H  
ATOM     12 2HB  CYS A   1      -3.736   0.324  -0.977  1.00  5.20           H  
ATOM     13  N   ALA A   2      -0.794   2.011   0.481  1.00  5.21           N  
ATOM     14  CA  ALA A   2      -0.272   2.119   1.860  1.00  5.21           C  
ATOM     15  C   ALA A   2      -1.316   1.660   2.877  1.00  5.21           C  
ATOM     16  O   ALA A   2      -1.023   1.428   4.040  1.00  5.21           O  
ATOM     17  CB  ALA A   2       0.133   3.546   2.165  1.00  5.21           C  
ATOM     18  H   ALA A   2      -0.838   2.869  -0.058  1.00  5.21           H  
ATOM     19  HA  ALA A   2       0.600   1.471   1.947  1.00  5.21           H  
ATOM     20 1HB  ALA A   2       0.538   3.602   3.173  1.00  5.21           H  
ATOM     21 2HB  ALA A   2       0.892   3.864   1.454  1.00  5.21           H  
ATOM     22 3HB  ALA A   2      -0.739   4.194   2.086  1.00  5.21           H  
ATOM     23  N   CYS A   3      -2.531   1.511   2.397  1.00  5.28           N  
ATOM     24  CA  CYS A   3      -3.714   1.080   3.092  1.00  5.28           C  
ATOM     25  C   CYS A   3      -3.465  -0.190   3.904  1.00  5.28           C  
ATOM     26  O   CYS A   3      -4.080  -0.395   4.944  1.00  5.28           O  
ATOM     27  CB  CYS A   3      -4.766   0.721   2.040  1.00  5.28           C  
ATOM     28  SG  CYS A   3      -5.374   2.092   0.956  1.00  5.28           S  
ATOM     29  H   CYS A   3      -2.649   1.738   1.430  1.00  5.28           H  
ATOM     30  HA  CYS A   3      -4.056   1.881   3.729  1.00  5.28           H  
ATOM     31 1HB  CYS A   3      -4.363  -0.061   1.398  1.00  5.28           H  
ATOM     32 2HB  CYS A   3      -5.628   0.294   2.544  1.00  5.28           H  
ATOM     33  N   HIS A   4      -2.565  -1.063   3.428  1.00  5.35           N  
ATOM     34  CA  HIS A   4      -2.283  -2.323   4.125  1.00  5.35           C  
ATOM     35  C   HIS A   4      -1.541  -2.134   5.459  1.00  5.35           C  
ATOM     36  O   HIS A   4      -1.420  -3.074   6.249  1.00  5.35           O  
ATOM     37  CB  HIS A   4      -1.448  -3.271   3.255  1.00  5.35           C  
ATOM     38  CG  HIS A   4      -0.038  -2.790   2.988  1.00  5.35           C  
ATOM     39  ND1 HIS A   4       0.247  -1.816   2.067  1.00  5.35           N  
ATOM     40  CD2 HIS A   4       1.152  -3.161   3.524  1.00  5.35           C  
ATOM     41  CE1 HIS A   4       1.551  -1.602   2.036  1.00  5.35           C  
ATOM     42  NE2 HIS A   4       2.130  -2.407   2.915  1.00  5.35           N  
ATOM     43  H   HIS A   4      -2.073  -0.834   2.559  1.00  5.35           H  
ATOM     44  HA  HIS A   4      -3.225  -2.821   4.348  1.00  5.35           H  
ATOM     45 1HB  HIS A   4      -1.387  -4.244   3.739  1.00  5.35           H  
ATOM     46 2HB  HIS A   4      -1.944  -3.411   2.297  1.00  5.35           H  
ATOM     47  HD1 HIS A   4      -0.428  -1.353   1.470  1.00  5.35           H  
ATOM     48  HD2 HIS A   4       1.424  -3.892   4.285  1.00  5.35           H  
ATOM     49  HE1 HIS A   4       1.970  -0.857   1.363  1.00  5.35           H  
ATOM     50  N   VAL A   5      -1.026  -0.932   5.696  1.00  5.36           N  
ATOM     51  CA  VAL A   5      -0.263  -0.594   6.882  1.00  5.36           C  
ATOM     52  C   VAL A   5      -1.165  -0.296   8.088  1.00  5.36           C  
ATOM     53  O   VAL A   5      -2.172   0.423   7.991  1.00  5.36           O  
ATOM     54  CB  VAL A   5       0.665   0.595   6.563  1.00  5.36           C  
ATOM     55  CG1 VAL A   5       1.412   1.062   7.792  1.00  5.36           C  
ATOM     56  CG2 VAL A   5       1.617   0.191   5.464  1.00  5.36           C  
ATOM     57  H   VAL A   5      -1.169  -0.190   5.012  1.00  5.36           H  
ATOM     58  HA  VAL A   5       0.367  -1.450   7.128  1.00  5.36           H  
ATOM     59  HB  VAL A   5       0.070   1.414   6.220  1.00  5.36           H  
ATOM     60 1HG1 VAL A   5       2.046   1.908   7.526  1.00  5.36           H  
ATOM     61 2HG1 VAL A   5       0.714   1.367   8.521  1.00  5.36           H  
ATOM     62 3HG1 VAL A   5       2.028   0.257   8.179  1.00  5.36           H  
ATOM     63 1HG2 VAL A   5       2.258   1.034   5.210  1.00  5.36           H  
ATOM     64 2HG2 VAL A   5       2.229  -0.646   5.793  1.00  5.36           H  
ATOM     65 3HG2 VAL A   5       1.044  -0.102   4.587  1.00  5.36           H  
ATOM     66  N   THR A   6      -0.800  -0.850   9.242  1.00  5.25           N  
ATOM     67  CA  THR A   6      -1.555  -0.661  10.481  1.00  5.25           C  
ATOM     68  C   THR A   6      -1.829   0.807  10.789  1.00  5.25           C  
ATOM     69  O   THR A   6      -2.916   1.172  11.221  1.00  5.25           O  
ATOM     70  CB  THR A   6      -0.825  -1.285  11.678  1.00  5.25           C  
ATOM     71  OG1 THR A   6      -0.679  -2.692  11.472  1.00  5.25           O  
ATOM     72  CG2 THR A   6      -1.610  -1.025  12.942  1.00  5.25           C  
ATOM     73  H   THR A   6       0.025  -1.436   9.255  1.00  5.25           H  
ATOM     74  HA  THR A   6      -2.516  -1.164  10.371  1.00  5.25           H  
ATOM     75  HB  THR A   6       0.167  -0.838  11.777  1.00  5.25           H  
ATOM     76  HG1 THR A   6      -0.268  -3.088  12.248  1.00  5.25           H  
ATOM     77 1HG2 THR A   6      -1.090  -1.464  13.793  1.00  5.25           H  
ATOM     78 2HG2 THR A   6      -1.694   0.045  13.082  1.00  5.25           H  
ATOM     79 3HG2 THR A   6      -2.604  -1.463  12.857  1.00  5.25           H  
ATOM     80  N   LYS A   7      -0.850   1.663  10.562  1.00  5.02           N  
ATOM     81  CA  LYS A   7      -0.977   3.077  10.875  1.00  5.02           C  
ATOM     82  C   LYS A   7      -1.792   3.876   9.844  1.00  5.02           C  
ATOM     83  O   LYS A   7      -2.014   5.073  10.030  1.00  5.02           O  
ATOM     84  CB  LYS A   7       0.409   3.688  11.015  1.00  5.02           C  
ATOM     85  CG  LYS A   7       1.200   3.157  12.204  1.00  5.02           C  
ATOM     86  CD  LYS A   7       2.579   3.799  12.286  1.00  5.02           C  
ATOM     87  CE  LYS A   7       3.366   3.279  13.484  1.00  5.02           C  
ATOM     88  NZ  LYS A   7       4.724   3.884  13.560  1.00  5.02           N  
ATOM     89  H   LYS A   7       0.018   1.316  10.190  1.00  5.02           H  
ATOM     90  HA  LYS A   7      -1.488   3.165  11.834  1.00  5.02           H  
ATOM     91 1HB  LYS A   7       0.983   3.496  10.109  1.00  5.02           H  
ATOM     92 2HB  LYS A   7       0.319   4.768  11.123  1.00  5.02           H  
ATOM     93 1HG  LYS A   7       0.653   3.370  13.124  1.00  5.02           H  
ATOM     94 2HG  LYS A   7       1.312   2.076  12.113  1.00  5.02           H  
ATOM     95 1HD  LYS A   7       3.136   3.577  11.374  1.00  5.02           H  
ATOM     96 2HD  LYS A   7       2.475   4.880  12.373  1.00  5.02           H  
ATOM     97 1HE  LYS A   7       2.823   3.514  14.398  1.00  5.02           H  
ATOM     98 2HE  LYS A   7       3.468   2.196  13.402  1.00  5.02           H  
ATOM     99 1HZ  LYS A   7       5.213   3.516  14.363  1.00  5.02           H  
ATOM    100 2HZ  LYS A   7       5.240   3.661  12.720  1.00  5.02           H  
ATOM    101 3HZ  LYS A   7       4.641   4.887  13.647  1.00  5.02           H  
ATOM    102  N   VAL A   8      -2.212   3.234   8.751  1.00  4.69           N  
ATOM    103  CA  VAL A   8      -2.983   3.899   7.707  1.00  4.69           C  
ATOM    104  C   VAL A   8      -4.455   3.479   7.792  1.00  4.69           C  
ATOM    105  O   VAL A   8      -5.353   4.320   7.718  1.00  4.69           O  
ATOM    106  CB  VAL A   8      -2.408   3.560   6.324  1.00  4.69           C  
ATOM    107  CG1 VAL A   8      -3.238   4.191   5.214  1.00  4.69           C  
ATOM    108  CG2 VAL A   8      -0.966   4.038   6.261  1.00  4.69           C  
ATOM    109  H   VAL A   8      -2.019   2.244   8.630  1.00  4.69           H  
ATOM    110  HA  VAL A   8      -2.919   4.976   7.853  1.00  4.69           H  
ATOM    111  HB  VAL A   8      -2.441   2.473   6.183  1.00  4.69           H  
ATOM    112 1HG1 VAL A   8      -2.813   3.925   4.249  1.00  4.69           H  
ATOM    113 2HG1 VAL A   8      -4.255   3.840   5.271  1.00  4.69           H  
ATOM    114 3HG1 VAL A   8      -3.224   5.273   5.328  1.00  4.69           H  
ATOM    115 1HG2 VAL A   8      -0.543   3.780   5.297  1.00  4.69           H  
ATOM    116 2HG2 VAL A   8      -0.934   5.116   6.399  1.00  4.69           H  
ATOM    117 3HG2 VAL A   8      -0.392   3.558   7.048  1.00  4.69           H  
ATOM    118  N   VAL A   9      -4.703   2.170   7.916  1.00  4.31           N  
ATOM    119  CA  VAL A   9      -6.081   1.682   8.023  1.00  4.31           C  
ATOM    120  C   VAL A   9      -6.418   0.967   9.329  1.00  4.31           C  
ATOM    121  O   VAL A   9      -7.336   1.385  10.014  1.00  4.31           O  
ATOM    122  CB  VAL A   9      -6.460   0.770   6.851  1.00  4.31           C  
ATOM    123  CG1 VAL A   9      -7.875   0.225   7.051  1.00  4.31           C  
ATOM    124  CG2 VAL A   9      -6.392   1.573   5.583  1.00  4.31           C  
ATOM    125  H   VAL A   9      -3.918   1.520   7.949  1.00  4.31           H  
ATOM    126  HA  VAL A   9      -6.741   2.546   7.955  1.00  4.31           H  
ATOM    127  HB  VAL A   9      -5.775  -0.073   6.803  1.00  4.31           H  
ATOM    128 1HG1 VAL A   9      -8.144  -0.416   6.215  1.00  4.31           H  
ATOM    129 2HG1 VAL A   9      -7.926  -0.352   7.972  1.00  4.31           H  
ATOM    130 3HG1 VAL A   9      -8.585   1.046   7.117  1.00  4.31           H  
ATOM    131 1HG2 VAL A   9      -6.654   0.948   4.732  1.00  4.31           H  
ATOM    132 2HG2 VAL A   9      -7.070   2.416   5.641  1.00  4.31           H  
ATOM    133 3HG2 VAL A   9      -5.393   1.925   5.476  1.00  4.31           H  
ATOM    134  N   GLY A  10      -5.687  -0.083   9.704  1.00  3.96           N  
ATOM    135  CA  GLY A  10      -6.082  -0.875  10.880  1.00  3.96           C  
ATOM    136  C   GLY A  10      -6.294  -0.047  12.156  1.00  3.96           C  
ATOM    137  O   GLY A  10      -7.387  -0.055  12.742  1.00  3.96           O  
ATOM    138  H   GLY A  10      -4.895  -0.366   9.143  1.00  3.96           H  
ATOM    139 1HA  GLY A  10      -6.999  -1.417  10.647  1.00  3.96           H  
ATOM    140 2HA  GLY A  10      -5.313  -1.626  11.066  1.00  3.96           H  
ATOM    141  N   ALA A  11      -5.250   0.652  12.595  1.00  3.69           N  
ATOM    142  CA  ALA A  11      -5.310   1.485  13.792  1.00  3.69           C  
ATOM    143  C   ALA A  11      -6.325   2.608  13.639  1.00  3.69           C  
ATOM    144  O   ALA A  11      -7.005   2.976  14.596  1.00  3.69           O  
ATOM    145  CB  ALA A  11      -3.950   2.077  14.097  1.00  3.69           C  
ATOM    146  H   ALA A  11      -4.385   0.624  12.064  1.00  3.69           H  
ATOM    147  HA  ALA A  11      -5.626   0.856  14.626  1.00  3.69           H  
ATOM    148 1HB  ALA A  11      -4.006   2.677  15.003  1.00  3.69           H  
ATOM    149 2HB  ALA A  11      -3.236   1.280  14.236  1.00  3.69           H  
ATOM    150 3HB  ALA A  11      -3.638   2.705  13.264  1.00  3.69           H  
ATOM    151  N   LYS A  12      -6.406   3.166  12.431  1.00  3.52           N  
ATOM    152  CA  LYS A  12      -7.316   4.268  12.146  1.00  3.52           C  
ATOM    153  C   LYS A  12      -8.752   3.814  12.348  1.00  3.52           C  
ATOM    154  O   LYS A  12      -9.548   4.486  13.011  1.00  3.52           O  
ATOM    155  CB  LYS A  12      -7.109   4.780  10.718  1.00  3.52           C  
ATOM    156  CG  LYS A  12      -7.984   5.965  10.323  1.00  3.52           C  
ATOM    157  CD  LYS A  12      -7.683   6.418   8.896  1.00  3.52           C  
ATOM    158  CE  LYS A  12      -8.559   7.585   8.481  1.00  3.52           C  
ATOM    159  NZ  LYS A  12      -8.297   7.997   7.084  1.00  3.52           N  
ATOM    160  H   LYS A  12      -5.829   2.800  11.686  1.00  3.52           H  
ATOM    161  HA  LYS A  12      -7.115   5.078  12.847  1.00  3.52           H  
ATOM    162 1HB  LYS A  12      -6.063   5.062  10.575  1.00  3.52           H  
ATOM    163 2HB  LYS A  12      -7.320   3.978  10.014  1.00  3.52           H  
ATOM    164 1HG  LYS A  12      -9.033   5.668  10.382  1.00  3.52           H  
ATOM    165 2HG  LYS A  12      -7.816   6.794  11.007  1.00  3.52           H  
ATOM    166 1HD  LYS A  12      -6.633   6.707   8.817  1.00  3.52           H  
ATOM    167 2HD  LYS A  12      -7.857   5.583   8.210  1.00  3.52           H  
ATOM    168 1HE  LYS A  12      -9.608   7.301   8.573  1.00  3.52           H  
ATOM    169 2HE  LYS A  12      -8.359   8.427   9.139  1.00  3.52           H  
ATOM    170 1HZ  LYS A  12      -8.894   8.769   6.834  1.00  3.52           H  
ATOM    171 2HZ  LYS A  12      -7.333   8.266   6.979  1.00  3.52           H  
ATOM    172 3HZ  LYS A  12      -8.505   7.215   6.450  1.00  3.52           H  
ATOM    173  N   ASP A  13      -9.085   2.660  11.777  1.00  3.46           N  
ATOM    174  CA  ASP A  13     -10.424   2.142  11.911  1.00  3.46           C  
ATOM    175  C   ASP A  13     -10.732   1.933  13.378  1.00  3.46           C  
ATOM    176  O   ASP A  13     -11.761   2.397  13.856  1.00  3.46           O  
ATOM    177  CB  ASP A  13     -10.552   0.807  11.174  1.00  3.46           C  
ATOM    178  CG  ASP A  13     -10.544   0.917   9.660  1.00  3.46           C  
ATOM    179  OD1 ASP A  13     -10.748   1.988   9.133  1.00  3.46           O  
ATOM    180  OD2 ASP A  13     -10.297  -0.083   9.031  1.00  3.46           O  
ATOM    181  H   ASP A  13      -8.396   2.142  11.242  1.00  3.46           H  
ATOM    182  HA  ASP A  13     -11.128   2.864  11.499  1.00  3.46           H  
ATOM    183 1HB  ASP A  13      -9.717   0.162  11.469  1.00  3.46           H  
ATOM    184 2HB  ASP A  13     -11.466   0.310  11.481  1.00  3.46           H  
ATOM    185  N   ALA A  14      -9.788   1.348  14.123  1.00  3.46           N  
ATOM    186  CA  ALA A  14     -10.014   1.111  15.543  1.00  3.46           C  
ATOM    187  C   ALA A  14     -10.250   2.415  16.297  1.00  3.46           C  
ATOM    188  O   ALA A  14     -11.170   2.526  17.119  1.00  3.46           O  
ATOM    189  CB  ALA A  14      -8.821   0.380  16.129  1.00  3.46           C  
ATOM    190  H   ALA A  14      -8.928   1.011  13.683  1.00  3.46           H  
ATOM    191  HA  ALA A  14     -10.905   0.501  15.644  1.00  3.46           H  
ATOM    192 1HB  ALA A  14      -9.000   0.173  17.183  1.00  3.46           H  
ATOM    193 2HB  ALA A  14      -8.681  -0.554  15.596  1.00  3.46           H  
ATOM    194 3HB  ALA A  14      -7.932   0.995  16.025  1.00  3.46           H  
ATOM    195  N   ALA A  15      -9.508   3.454  15.928  1.00  3.52           N  
ATOM    196  CA  ALA A  15      -9.637   4.760  16.552  1.00  3.52           C  
ATOM    197  C   ALA A  15     -11.052   5.316  16.407  1.00  3.52           C  
ATOM    198  O   ALA A  15     -11.502   6.097  17.249  1.00  3.52           O  
ATOM    199  CB  ALA A  15      -8.642   5.736  15.944  1.00  3.52           C  
ATOM    200  H   ALA A  15      -8.773   3.323  15.232  1.00  3.52           H  
ATOM    201  HA  ALA A  15      -9.421   4.647  17.614  1.00  3.52           H  
ATOM    202 1HB  ALA A  15      -8.727   6.698  16.440  1.00  3.52           H  
ATOM    203 2HB  ALA A  15      -7.633   5.346  16.068  1.00  3.52           H  
ATOM    204 3HB  ALA A  15      -8.850   5.859  14.890  1.00  3.52           H  
ATOM    205  N   LYS A  16     -11.738   4.950  15.321  1.00  3.61           N  
ATOM    206  CA  LYS A  16     -13.069   5.466  15.063  1.00  3.61           C  
ATOM    207  C   LYS A  16     -14.213   4.486  15.366  1.00  3.61           C  
ATOM    208  O   LYS A  16     -15.330   4.920  15.665  1.00  3.61           O  
ATOM    209  CB  LYS A  16     -13.150   5.893  13.598  1.00  3.61           C  
ATOM    210  CG  LYS A  16     -12.152   6.982  13.207  1.00  3.61           C  
ATOM    211  CD  LYS A  16     -12.383   8.265  14.004  1.00  3.61           C  
ATOM    212  CE  LYS A  16     -11.437   9.377  13.569  1.00  3.61           C  
ATOM    213  NZ  LYS A  16     -11.648  10.626  14.363  1.00  3.61           N  
ATOM    214  H   LYS A  16     -11.319   4.302  14.651  1.00  3.61           H  
ATOM    215  HA  LYS A  16     -13.217   6.345  15.687  1.00  3.61           H  
ATOM    216 1HB  LYS A  16     -12.950   5.022  12.969  1.00  3.61           H  
ATOM    217 2HB  LYS A  16     -14.157   6.238  13.371  1.00  3.61           H  
ATOM    218 1HG  LYS A  16     -11.136   6.620  13.388  1.00  3.61           H  
ATOM    219 2HG  LYS A  16     -12.253   7.196  12.144  1.00  3.61           H  
ATOM    220 1HD  LYS A  16     -13.413   8.599  13.867  1.00  3.61           H  
ATOM    221 2HD  LYS A  16     -12.224   8.062  15.065  1.00  3.61           H  
ATOM    222 1HE  LYS A  16     -10.409   9.042  13.704  1.00  3.61           H  
ATOM    223 2HE  LYS A  16     -11.603   9.598  12.515  1.00  3.61           H  
ATOM    224 1HZ  LYS A  16     -11.004  11.339  14.051  1.00  3.61           H  
ATOM    225 2HZ  LYS A  16     -12.597  10.950  14.236  1.00  3.61           H  
ATOM    226 3HZ  LYS A  16     -11.487  10.433  15.343  1.00  3.61           H  
ATOM    227  N   TYR A  17     -13.962   3.179  15.267  1.00  3.75           N  
ATOM    228  CA  TYR A  17     -15.048   2.211  15.378  1.00  3.75           C  
ATOM    229  C   TYR A  17     -14.934   1.188  16.515  1.00  3.75           C  
ATOM    230  O   TYR A  17     -15.877   0.428  16.745  1.00  3.75           O  
ATOM    231  CB  TYR A  17     -15.152   1.471  14.058  1.00  3.75           C  
ATOM    232  CG  TYR A  17     -15.288   2.405  12.891  1.00  3.75           C  
ATOM    233  CD1 TYR A  17     -14.307   2.387  11.911  1.00  3.75           C  
ATOM    234  CD2 TYR A  17     -16.332   3.308  12.810  1.00  3.75           C  
ATOM    235  CE1 TYR A  17     -14.358   3.244  10.849  1.00  3.75           C  
ATOM    236  CE2 TYR A  17     -16.377   4.187  11.744  1.00  3.75           C  
ATOM    237  CZ  TYR A  17     -15.396   4.153  10.765  1.00  3.75           C  
ATOM    238  OH  TYR A  17     -15.437   5.028   9.706  1.00  3.75           O  
ATOM    239  H   TYR A  17     -13.025   2.859  15.039  1.00  3.75           H  
ATOM    240  HA  TYR A  17     -15.973   2.762  15.537  1.00  3.75           H  
ATOM    241 1HB  TYR A  17     -14.254   0.870  13.914  1.00  3.75           H  
ATOM    242 2HB  TYR A  17     -16.006   0.810  14.073  1.00  3.75           H  
ATOM    243  HD1 TYR A  17     -13.486   1.681  11.990  1.00  3.75           H  
ATOM    244  HD2 TYR A  17     -17.101   3.339  13.584  1.00  3.75           H  
ATOM    245  HE1 TYR A  17     -13.574   3.213  10.086  1.00  3.75           H  
ATOM    246  HE2 TYR A  17     -17.186   4.913  11.674  1.00  3.75           H  
ATOM    247  HH  TYR A  17     -14.651   4.912   9.168  1.00  3.75           H  
ATOM    248  N   ALA A  18     -13.810   1.156  17.243  1.00  3.92           N  
ATOM    249  CA  ALA A  18     -13.600   0.138  18.278  1.00  3.92           C  
ATOM    250  C   ALA A  18     -14.664   0.161  19.363  1.00  3.92           C  
ATOM    251  O   ALA A  18     -14.995  -0.872  19.944  1.00  3.92           O  
ATOM    252  CB  ALA A  18     -12.246   0.314  18.937  1.00  3.92           C  
ATOM    253  H   ALA A  18     -13.042   1.802  17.061  1.00  3.92           H  
ATOM    254  HA  ALA A  18     -13.636  -0.828  17.792  1.00  3.92           H  
ATOM    255 1HB  ALA A  18     -12.093  -0.474  19.678  1.00  3.92           H  
ATOM    256 2HB  ALA A  18     -11.471   0.250  18.182  1.00  3.92           H  
ATOM    257 3HB  ALA A  18     -12.203   1.286  19.426  1.00  3.92           H  
ATOM    258  N   ASP A  19     -15.204   1.342  19.632  1.00  4.12           N  
ATOM    259  CA  ASP A  19     -16.188   1.525  20.682  1.00  4.12           C  
ATOM    260  C   ASP A  19     -17.622   1.495  20.158  1.00  4.12           C  
ATOM    261  O   ASP A  19     -18.548   1.871  20.880  1.00  4.12           O  
ATOM    262  CB  ASP A  19     -15.940   2.851  21.400  1.00  4.12           C  
ATOM    263  CG  ASP A  19     -14.612   2.878  22.156  1.00  4.12           C  
ATOM    264  OD1 ASP A  19     -14.279   1.901  22.782  1.00  4.12           O  
ATOM    265  OD2 ASP A  19     -13.941   3.878  22.089  1.00  4.12           O  
ATOM    266  H   ASP A  19     -14.903   2.142  19.094  1.00  4.12           H  
ATOM    267  HA  ASP A  19     -16.075   0.713  21.401  1.00  4.12           H  
ATOM    268 1HB  ASP A  19     -15.945   3.661  20.670  1.00  4.12           H  
ATOM    269 2HB  ASP A  19     -16.750   3.038  22.105  1.00  4.12           H  
ATOM    270  N   LYS A  20     -17.818   1.079  18.903  1.00  4.30           N  
ATOM    271  CA  LYS A  20     -19.169   1.005  18.367  1.00  4.30           C  
ATOM    272  C   LYS A  20     -19.655  -0.440  18.261  1.00  4.30           C  
ATOM    273  O   LYS A  20     -18.933  -1.325  17.802  1.00  4.30           O  
ATOM    274  CB  LYS A  20     -19.228   1.654  16.981  1.00  4.30           C  
ATOM    275  CG  LYS A  20     -18.819   3.117  16.915  1.00  4.30           C  
ATOM    276  CD  LYS A  20     -19.781   3.989  17.692  1.00  4.30           C  
ATOM    277  CE  LYS A  20     -19.461   5.463  17.510  1.00  4.30           C  
ATOM    278  NZ  LYS A  20     -20.382   6.325  18.300  1.00  4.30           N  
ATOM    279  H   LYS A  20     -17.034   0.792  18.315  1.00  4.30           H  
ATOM    280  HA  LYS A  20     -19.846   1.537  19.036  1.00  4.30           H  
ATOM    281 1HB  LYS A  20     -18.570   1.111  16.304  1.00  4.30           H  
ATOM    282 2HB  LYS A  20     -20.240   1.574  16.582  1.00  4.30           H  
ATOM    283 1HG  LYS A  20     -17.814   3.236  17.323  1.00  4.30           H  
ATOM    284 2HG  LYS A  20     -18.807   3.443  15.873  1.00  4.30           H  
ATOM    285 1HD  LYS A  20     -20.802   3.797  17.341  1.00  4.30           H  
ATOM    286 2HD  LYS A  20     -19.726   3.738  18.752  1.00  4.30           H  
ATOM    287 1HE  LYS A  20     -18.436   5.649  17.831  1.00  4.30           H  
ATOM    288 2HE  LYS A  20     -19.553   5.719  16.453  1.00  4.30           H  
ATOM    289 1HZ  LYS A  20     -20.145   7.296  18.156  1.00  4.30           H  
ATOM    290 2HZ  LYS A  20     -21.333   6.157  17.993  1.00  4.30           H  
ATOM    291 3HZ  LYS A  20     -20.296   6.097  19.281  1.00  4.30           H  
ATOM    292  N   ASP A  21     -20.931  -0.654  18.594  1.00  4.45           N  
ATOM    293  CA  ASP A  21     -21.564  -1.971  18.466  1.00  4.45           C  
ATOM    294  C   ASP A  21     -22.259  -2.093  17.117  1.00  4.45           C  
ATOM    295  O   ASP A  21     -22.824  -3.130  16.770  1.00  4.45           O  
ATOM    296  CB  ASP A  21     -22.582  -2.179  19.582  1.00  4.45           C  
ATOM    297  CG  ASP A  21     -21.946  -2.261  20.961  1.00  4.45           C  
ATOM    298  OD1 ASP A  21     -20.914  -2.874  21.090  1.00  4.45           O  
ATOM    299  OD2 ASP A  21     -22.491  -1.691  21.871  1.00  4.45           O  
ATOM    300  H   ASP A  21     -21.473   0.114  18.970  1.00  4.45           H  
ATOM    301  HA  ASP A  21     -20.794  -2.740  18.535  1.00  4.45           H  
ATOM    302 1HB  ASP A  21     -23.301  -1.360  19.576  1.00  4.45           H  
ATOM    303 2HB  ASP A  21     -23.135  -3.101  19.399  1.00  4.45           H  
ATOM    304  N   ASP A  22     -22.203  -1.012  16.363  1.00  4.54           N  
ATOM    305  CA  ASP A  22     -22.803  -0.897  15.049  1.00  4.54           C  
ATOM    306  C   ASP A  22     -21.732  -0.559  14.024  1.00  4.54           C  
ATOM    307  O   ASP A  22     -22.013   0.008  12.972  1.00  4.54           O  
ATOM    308  CB  ASP A  22     -23.982   0.100  15.085  1.00  4.54           C  
ATOM    309  CG  ASP A  22     -23.678   1.602  15.477  1.00  4.54           C  
ATOM    310  OD1 ASP A  22     -22.568   1.969  15.797  1.00  4.54           O  
ATOM    311  OD2 ASP A  22     -24.617   2.350  15.466  1.00  4.54           O  
ATOM    312  H   ASP A  22     -21.710  -0.214  16.733  1.00  4.54           H  
ATOM    313  HA  ASP A  22     -23.219  -1.868  14.776  1.00  4.54           H  
ATOM    314 1HB  ASP A  22     -24.453   0.110  14.099  1.00  4.54           H  
ATOM    315 2HB  ASP A  22     -24.732  -0.276  15.783  1.00  4.54           H  
ATOM    316  N   ALA A  23     -20.493  -0.964  14.321  1.00  4.56           N  
ATOM    317  CA  ALA A  23     -19.318  -0.654  13.502  1.00  4.56           C  
ATOM    318  C   ALA A  23     -19.475  -1.065  12.036  1.00  4.56           C  
ATOM    319  O   ALA A  23     -19.056  -0.347  11.132  1.00  4.56           O  
ATOM    320  CB  ALA A  23     -18.107  -1.358  14.074  1.00  4.56           C  
ATOM    321  H   ALA A  23     -20.354  -1.463  15.190  1.00  4.56           H  
ATOM    322  HA  ALA A  23     -19.143   0.415  13.555  1.00  4.56           H  
ATOM    323 1HB  ALA A  23     -17.237  -1.101  13.493  1.00  4.56           H  
ATOM    324 2HB  ALA A  23     -17.954  -1.048  15.114  1.00  4.56           H  
ATOM    325 3HB  ALA A  23     -18.257  -2.433  14.038  1.00  4.56           H  
ATOM    326  N   ALA A  24     -20.148  -2.177  11.783  1.00  4.52           N  
ATOM    327  CA  ALA A  24     -20.353  -2.632  10.412  1.00  4.52           C  
ATOM    328  C   ALA A  24     -21.138  -1.605   9.582  1.00  4.52           C  
ATOM    329  O   ALA A  24     -20.985  -1.536   8.363  1.00  4.52           O  
ATOM    330  CB  ALA A  24     -21.092  -3.956  10.401  1.00  4.52           C  
ATOM    331  H   ALA A  24     -20.503  -2.729  12.550  1.00  4.52           H  
ATOM    332  HA  ALA A  24     -19.377  -2.772   9.950  1.00  4.52           H  
ATOM    333 1HB  ALA A  24     -21.207  -4.297   9.369  1.00  4.52           H  
ATOM    334 2HB  ALA A  24     -20.516  -4.696  10.961  1.00  4.52           H  
ATOM    335 3HB  ALA A  24     -22.071  -3.832  10.854  1.00  4.52           H  
ATOM    336  N   THR A  25     -21.964  -0.773  10.216  1.00  4.44           N  
ATOM    337  CA  THR A  25     -22.809   0.140   9.458  1.00  4.44           C  
ATOM    338  C   THR A  25     -22.028   1.350   8.957  1.00  4.44           C  
ATOM    339  O   THR A  25     -22.546   2.150   8.178  1.00  4.44           O  
ATOM    340  CB  THR A  25     -24.029   0.606  10.272  1.00  4.44           C  
ATOM    341  OG1 THR A  25     -23.623   1.386  11.391  1.00  4.44           O  
ATOM    342  CG2 THR A  25     -24.759  -0.617  10.793  1.00  4.44           C  
ATOM    343  H   THR A  25     -22.017  -0.760  11.233  1.00  4.44           H  
ATOM    344  HA  THR A  25     -23.185  -0.392   8.585  1.00  4.44           H  
ATOM    345  HB  THR A  25     -24.694   1.194   9.642  1.00  4.44           H  
ATOM    346  HG1 THR A  25     -22.947   0.895  11.903  1.00  4.44           H  
ATOM    347 1HG2 THR A  25     -25.625  -0.304  11.375  1.00  4.44           H  
ATOM    348 2HG2 THR A  25     -25.083  -1.230   9.953  1.00  4.44           H  
ATOM    349 3HG2 THR A  25     -24.081  -1.192  11.427  1.00  4.44           H  
ATOM    350  N   TYR A  26     -20.773   1.486   9.394  1.00  4.32           N  
ATOM    351  CA  TYR A  26     -19.941   2.592   8.953  1.00  4.32           C  
ATOM    352  C   TYR A  26     -18.998   2.065   7.872  1.00  4.32           C  
ATOM    353  O   TYR A  26     -18.122   2.785   7.378  1.00  4.32           O  
ATOM    354  CB  TYR A  26     -19.090   3.122  10.099  1.00  4.32           C  
ATOM    355  CG  TYR A  26     -19.850   3.617  11.314  1.00  4.32           C  
ATOM    356  CD1 TYR A  26     -20.194   2.689  12.217  1.00  4.32           C  
ATOM    357  CD2 TYR A  26     -20.161   4.952  11.546  1.00  4.32           C  
ATOM    358  CE1 TYR A  26     -20.844   2.998  13.357  1.00  4.32           C  
ATOM    359  CE2 TYR A  26     -20.843   5.289  12.726  1.00  4.32           C  
ATOM    360  CZ  TYR A  26     -21.181   4.281  13.631  1.00  4.32           C  
ATOM    361  OH  TYR A  26     -21.862   4.546  14.808  1.00  4.32           O  
ATOM    362  H   TYR A  26     -20.373   0.801  10.037  1.00  4.32           H  
ATOM    363  HA  TYR A  26     -20.562   3.380   8.530  1.00  4.32           H  
ATOM    364 1HB  TYR A  26     -18.410   2.328  10.427  1.00  4.32           H  
ATOM    365 2HB  TYR A  26     -18.478   3.940   9.726  1.00  4.32           H  
ATOM    366  HD1 TYR A  26     -19.946   1.681  12.011  1.00  4.32           H  
ATOM    367  HD2 TYR A  26     -19.882   5.721  10.827  1.00  4.32           H  
ATOM    368  HE1 TYR A  26     -21.100   2.211  14.048  1.00  4.32           H  
ATOM    369  HE2 TYR A  26     -21.105   6.325  12.933  1.00  4.32           H  
ATOM    370  HH  TYR A  26     -22.126   3.672  15.234  1.00  4.32           H  
ATOM    371  N   ALA A  27     -19.178   0.801   7.471  1.00  4.23           N  
ATOM    372  CA  ALA A  27     -18.263   0.185   6.529  1.00  4.23           C  
ATOM    373  C   ALA A  27     -18.499   0.634   5.106  1.00  4.23           C  
ATOM    374  O   ALA A  27     -18.975  -0.128   4.265  1.00  4.23           O  
ATOM    375  CB  ALA A  27     -18.355  -1.337   6.602  1.00  4.23           C  
ATOM    376  H   ALA A  27     -19.929   0.224   7.850  1.00  4.23           H  
ATOM    377  HA  ALA A  27     -17.265   0.494   6.804  1.00  4.23           H  
ATOM    378 1HB  ALA A  27     -17.631  -1.785   5.920  1.00  4.23           H  
ATOM    379 2HB  ALA A  27     -18.143  -1.667   7.619  1.00  4.23           H  
ATOM    380 3HB  ALA A  27     -19.360  -1.658   6.325  1.00  4.23           H  
ATOM    381  N   GLY A  28     -18.102   1.868   4.814  1.00  4.17           N  
ATOM    382  CA  GLY A  28     -18.237   2.482   3.487  1.00  4.17           C  
ATOM    383  C   GLY A  28     -17.188   1.910   2.524  1.00  4.17           C  
ATOM    384  O   GLY A  28     -16.338   2.619   1.977  1.00  4.17           O  
ATOM    385  H   GLY A  28     -17.739   2.413   5.593  1.00  4.17           H  
ATOM    386 1HA  GLY A  28     -19.241   2.299   3.103  1.00  4.17           H  
ATOM    387 2HA  GLY A  28     -18.117   3.561   3.573  1.00  4.17           H  
ATOM    388  N   LYS A  29     -17.260   0.604   2.333  1.00  4.17           N  
ATOM    389  CA  LYS A  29     -16.350  -0.163   1.513  1.00  4.17           C  
ATOM    390  C   LYS A  29     -17.045  -0.687   0.265  1.00  4.17           C  
ATOM    391  O   LYS A  29     -16.382  -1.057  -0.702  1.00  4.17           O  
ATOM    392  CB  LYS A  29     -15.779  -1.318   2.329  1.00  4.17           C  
ATOM    393  CG  LYS A  29     -14.993  -0.880   3.562  1.00  4.17           C  
ATOM    394  CD  LYS A  29     -13.738  -0.084   3.189  1.00  4.17           C  
ATOM    395  CE  LYS A  29     -12.693  -0.989   2.543  1.00  4.17           C  
ATOM    396  NZ  LYS A  29     -11.397  -0.281   2.291  1.00  4.17           N  
ATOM    397  H   LYS A  29     -17.993   0.119   2.833  1.00  4.17           H  
ATOM    398  HA  LYS A  29     -15.527   0.476   1.202  1.00  4.17           H  
ATOM    399 1HB  LYS A  29     -16.594  -1.972   2.661  1.00  4.17           H  
ATOM    400 2HB  LYS A  29     -15.118  -1.913   1.699  1.00  4.17           H  
ATOM    401 1HG  LYS A  29     -15.630  -0.253   4.187  1.00  4.17           H  
ATOM    402 2HG  LYS A  29     -14.707  -1.757   4.136  1.00  4.17           H  
ATOM    403 1HD  LYS A  29     -14.007   0.718   2.496  1.00  4.17           H  
ATOM    404 2HD  LYS A  29     -13.311   0.370   4.081  1.00  4.17           H  
ATOM    405 1HE  LYS A  29     -12.508  -1.839   3.195  1.00  4.17           H  
ATOM    406 2HE  LYS A  29     -13.088  -1.350   1.599  1.00  4.17           H  
ATOM    407 1HZ  LYS A  29     -10.744  -0.919   1.860  1.00  4.17           H  
ATOM    408 2HZ  LYS A  29     -11.547   0.513   1.677  1.00  4.17           H  
ATOM    409 3HZ  LYS A  29     -11.018   0.041   3.170  1.00  4.17           H  
ATOM    410  N   LYS A  30     -18.384  -0.705   0.280  1.00  4.20           N  
ATOM    411  CA  LYS A  30     -19.121  -1.268  -0.850  1.00  4.20           C  
ATOM    412  C   LYS A  30     -18.735  -0.598  -2.158  1.00  4.20           C  
ATOM    413  O   LYS A  30     -18.282  -1.280  -3.069  1.00  4.20           O  
ATOM    414  CB  LYS A  30     -20.624  -1.149  -0.624  1.00  4.20           C  
ATOM    415  CG  LYS A  30     -21.448  -1.687  -1.766  1.00  4.20           C  
ATOM    416  CD  LYS A  30     -22.920  -1.664  -1.463  1.00  4.20           C  
ATOM    417  CE  LYS A  30     -23.719  -2.134  -2.668  1.00  4.20           C  
ATOM    418  NZ  LYS A  30     -25.162  -2.254  -2.363  1.00  4.20           N  
ATOM    419  H   LYS A  30     -18.884  -0.365   1.087  1.00  4.20           H  
ATOM    420  HA  LYS A  30     -18.880  -2.330  -0.933  1.00  4.20           H  
ATOM    421 1HB  LYS A  30     -20.901  -1.708   0.270  1.00  4.20           H  
ATOM    422 2HB  LYS A  30     -20.897  -0.110  -0.464  1.00  4.20           H  
ATOM    423 1HG  LYS A  30     -21.260  -1.093  -2.661  1.00  4.20           H  
ATOM    424 2HG  LYS A  30     -21.154  -2.701  -1.969  1.00  4.20           H  
ATOM    425 1HD  LYS A  30     -23.134  -2.339  -0.626  1.00  4.20           H  
ATOM    426 2HD  LYS A  30     -23.232  -0.658  -1.191  1.00  4.20           H  
ATOM    427 1HE  LYS A  30     -23.589  -1.426  -3.482  1.00  4.20           H  
ATOM    428 2HE  LYS A  30     -23.346  -3.111  -2.982  1.00  4.20           H  
ATOM    429 1HZ  LYS A  30     -25.653  -2.591  -3.174  1.00  4.20           H  
ATOM    430 2HZ  LYS A  30     -25.245  -2.948  -1.613  1.00  4.20           H  
ATOM    431 3HZ  LYS A  30     -25.544  -1.378  -2.068  1.00  4.20           H  
ATOM    432  N   GLY A  31     -18.848   0.739  -2.227  1.00  4.28           N  
ATOM    433  CA  GLY A  31     -18.388   1.489  -3.403  1.00  4.28           C  
ATOM    434  C   GLY A  31     -17.070   2.204  -3.081  1.00  4.28           C  
ATOM    435  O   GLY A  31     -16.365   2.689  -3.980  1.00  4.28           O  
ATOM    436  H   GLY A  31     -19.256   1.238  -1.454  1.00  4.28           H  
ATOM    437 1HA  GLY A  31     -18.243   0.808  -4.243  1.00  4.28           H  
ATOM    438 2HA  GLY A  31     -19.143   2.218  -3.693  1.00  4.28           H  
ATOM    439  N   GLY A  32     -16.802   2.277  -1.772  1.00  4.37           N  
ATOM    440  CA  GLY A  32     -15.620   2.865  -1.158  1.00  4.37           C  
ATOM    441  C   GLY A  32     -15.760   4.353  -0.836  1.00  4.37           C  
ATOM    442  O   GLY A  32     -16.011   5.164  -1.731  1.00  4.37           O  
ATOM    443  H   GLY A  32     -17.465   1.850  -1.152  1.00  4.37           H  
ATOM    444 1HA  GLY A  32     -15.389   2.321  -0.249  1.00  4.37           H  
ATOM    445 2HA  GLY A  32     -14.775   2.708  -1.814  1.00  4.37           H  
ATOM    446  N   SER A  33     -15.547   4.735   0.426  1.00  4.45           N  
ATOM    447  CA  SER A  33     -15.566   6.157   0.745  1.00  4.45           C  
ATOM    448  C   SER A  33     -14.194   6.783   0.664  1.00  4.45           C  
ATOM    449  O   SER A  33     -13.307   6.549   1.500  1.00  4.45           O  
ATOM    450  CB  SER A  33     -16.113   6.474   2.107  1.00  4.45           C  
ATOM    451  OG  SER A  33     -15.981   7.881   2.346  1.00  4.45           O  
ATOM    452  H   SER A  33     -15.429   4.032   1.149  1.00  4.45           H  
ATOM    453  HA  SER A  33     -16.204   6.657   0.015  1.00  4.45           H  
ATOM    454 1HB  SER A  33     -17.160   6.183   2.159  1.00  4.45           H  
ATOM    455 2HB  SER A  33     -15.572   5.913   2.867  1.00  4.45           H  
ATOM    456  HG  SER A  33     -16.494   8.060   3.145  1.00  4.45           H  
ATOM    457  N   SER A  34     -14.065   7.681  -0.293  1.00  4.50           N  
ATOM    458  CA  SER A  34     -12.821   8.380  -0.553  1.00  4.50           C  
ATOM    459  C   SER A  34     -12.511   9.388   0.552  1.00  4.50           C  
ATOM    460  O   SER A  34     -11.431   9.981   0.579  1.00  4.50           O  
ATOM    461  CB  SER A  34     -12.890   9.079  -1.896  1.00  4.50           C  
ATOM    462  OG  SER A  34     -13.834  10.116  -1.872  1.00  4.50           O  
ATOM    463  H   SER A  34     -14.851   7.837  -0.910  1.00  4.50           H  
ATOM    464  HA  SER A  34     -12.018   7.643  -0.582  1.00  4.50           H  
ATOM    465 1HB  SER A  34     -11.908   9.479  -2.145  1.00  4.50           H  
ATOM    466 2HB  SER A  34     -13.155   8.358  -2.668  1.00  4.50           H  
ATOM    467  HG  SER A  34     -13.584  10.676  -1.129  1.00  4.50           H  
ATOM    468  N   GLY A  35     -13.487   9.645   1.437  1.00  4.53           N  
ATOM    469  CA  GLY A  35     -13.271  10.601   2.506  1.00  4.53           C  
ATOM    470  C   GLY A  35     -12.694   9.928   3.746  1.00  4.53           C  
ATOM    471  O   GLY A  35     -12.396  10.599   4.734  1.00  4.53           O  
ATOM    472  H   GLY A  35     -14.365   9.117   1.426  1.00  4.53           H  
ATOM    473 1HA  GLY A  35     -12.598  11.389   2.168  1.00  4.53           H  
ATOM    474 2HA  GLY A  35     -14.217  11.074   2.758  1.00  4.53           H  
ATOM    475  N   VAL A  36     -12.549   8.599   3.705  1.00  4.53           N  
ATOM    476  CA  VAL A  36     -12.043   7.877   4.859  1.00  4.53           C  
ATOM    477  C   VAL A  36     -10.816   7.032   4.526  1.00  4.53           C  
ATOM    478  O   VAL A  36      -9.796   7.110   5.229  1.00  4.53           O  
ATOM    479  CB  VAL A  36     -13.115   6.960   5.459  1.00  4.53           C  
ATOM    480  CG1 VAL A  36     -12.524   6.204   6.643  1.00  4.53           C  
ATOM    481  CG2 VAL A  36     -14.323   7.754   5.873  1.00  4.53           C  
ATOM    482  H   VAL A  36     -12.803   8.077   2.867  1.00  4.53           H  
ATOM    483  HA  VAL A  36     -11.761   8.600   5.620  1.00  4.53           H  
ATOM    484  HB  VAL A  36     -13.409   6.242   4.717  1.00  4.53           H  
ATOM    485 1HG1 VAL A  36     -13.273   5.537   7.056  1.00  4.53           H  
ATOM    486 2HG1 VAL A  36     -11.665   5.628   6.319  1.00  4.53           H  
ATOM    487 3HG1 VAL A  36     -12.214   6.913   7.405  1.00  4.53           H  
ATOM    488 1HG2 VAL A  36     -15.072   7.078   6.286  1.00  4.53           H  
ATOM    489 2HG2 VAL A  36     -14.036   8.488   6.624  1.00  4.53           H  
ATOM    490 3HG2 VAL A  36     -14.737   8.264   5.007  1.00  4.53           H  
ATOM    491  N   TRP A  37     -10.925   6.190   3.488  1.00  4.52           N  
ATOM    492  CA  TRP A  37      -9.868   5.220   3.199  1.00  4.52           C  
ATOM    493  C   TRP A  37      -9.021   5.510   1.961  1.00  4.52           C  
ATOM    494  O   TRP A  37      -8.446   4.591   1.379  1.00  4.52           O  
ATOM    495  CB  TRP A  37     -10.433   3.803   3.097  1.00  4.52           C  
ATOM    496  CG  TRP A  37     -11.036   3.331   4.387  1.00  4.52           C  
ATOM    497  CD1 TRP A  37     -10.361   2.832   5.450  1.00  4.52           C  
ATOM    498  CD2 TRP A  37     -12.438   3.276   4.751  1.00  4.52           C  
ATOM    499  NE1 TRP A  37     -11.229   2.511   6.455  1.00  4.52           N  
ATOM    500  CE2 TRP A  37     -12.497   2.766   6.050  1.00  4.52           C  
ATOM    501  CE3 TRP A  37     -13.622   3.613   4.099  1.00  4.52           C  
ATOM    502  CZ2 TRP A  37     -13.689   2.600   6.721  1.00  4.52           C  
ATOM    503  CZ3 TRP A  37     -14.817   3.439   4.779  1.00  4.52           C  
ATOM    504  CH2 TRP A  37     -14.851   2.947   6.052  1.00  4.52           C  
ATOM    505  H   TRP A  37     -11.762   6.210   2.899  1.00  4.52           H  
ATOM    506  HA  TRP A  37      -9.188   5.217   4.051  1.00  4.52           H  
ATOM    507 1HB  TRP A  37     -11.202   3.781   2.323  1.00  4.52           H  
ATOM    508 2HB  TRP A  37      -9.640   3.115   2.801  1.00  4.52           H  
ATOM    509  HD1 TRP A  37      -9.288   2.728   5.508  1.00  4.52           H  
ATOM    510  HE1 TRP A  37     -10.968   2.135   7.395  1.00  4.52           H  
ATOM    511  HE3 TRP A  37     -13.609   4.020   3.083  1.00  4.52           H  
ATOM    512  HZ2 TRP A  37     -13.726   2.209   7.740  1.00  4.52           H  
ATOM    513  HZ3 TRP A  37     -15.729   3.714   4.269  1.00  4.52           H  
ATOM    514  HH2 TRP A  37     -15.806   2.829   6.554  1.00  4.52           H  
ATOM    515  N   GLY A  38      -8.894   6.772   1.571  1.00  4.51           N  
ATOM    516  CA  GLY A  38      -8.086   7.097   0.399  1.00  4.51           C  
ATOM    517  C   GLY A  38      -8.692   6.543  -0.887  1.00  4.51           C  
ATOM    518  O   GLY A  38      -9.807   6.904  -1.253  1.00  4.51           O  
ATOM    519  H   GLY A  38      -9.371   7.504   2.080  1.00  4.51           H  
ATOM    520 1HA  GLY A  38      -7.982   8.178   0.321  1.00  4.51           H  
ATOM    521 2HA  GLY A  38      -7.084   6.688   0.533  1.00  4.51           H  
ATOM    522  N   MET A  39      -7.956   5.704  -1.605  1.00  4.49           N  
ATOM    523  CA  MET A  39      -8.488   5.170  -2.853  1.00  4.49           C  
ATOM    524  C   MET A  39      -9.714   4.306  -2.603  1.00  4.49           C  
ATOM    525  O   MET A  39      -9.684   3.374  -1.799  1.00  4.49           O  
ATOM    526  CB  MET A  39      -7.420   4.358  -3.574  1.00  4.49           C  
ATOM    527  CG  MET A  39      -6.214   5.169  -4.001  1.00  4.49           C  
ATOM    528  SD  MET A  39      -6.646   6.496  -5.149  1.00  4.49           S  
ATOM    529  CE  MET A  39      -7.164   5.566  -6.593  1.00  4.49           C  
ATOM    530  H   MET A  39      -7.047   5.420  -1.270  1.00  4.49           H  
ATOM    531  HA  MET A  39      -8.792   6.000  -3.486  1.00  4.49           H  
ATOM    532 1HB  MET A  39      -7.074   3.556  -2.916  1.00  4.49           H  
ATOM    533 2HB  MET A  39      -7.858   3.893  -4.461  1.00  4.49           H  
ATOM    534 1HG  MET A  39      -5.747   5.612  -3.118  1.00  4.49           H  
ATOM    535 2HG  MET A  39      -5.484   4.517  -4.479  1.00  4.49           H  
ATOM    536 1HE  MET A  39      -7.460   6.258  -7.383  1.00  4.49           H  
ATOM    537 2HE  MET A  39      -6.337   4.945  -6.943  1.00  4.49           H  
ATOM    538 3HE  MET A  39      -8.013   4.928  -6.332  1.00  4.49           H  
ATOM    539  N   ASN A  40     -10.796   4.596  -3.313  1.00  4.44           N  
ATOM    540  CA  ASN A  40     -12.009   3.821  -3.137  1.00  4.44           C  
ATOM    541  C   ASN A  40     -11.833   2.430  -3.724  1.00  4.44           C  
ATOM    542  O   ASN A  40     -11.106   2.253  -4.709  1.00  4.44           O  
ATOM    543  CB  ASN A  40     -13.204   4.531  -3.745  1.00  4.44           C  
ATOM    544  CG  ASN A  40     -13.174   4.618  -5.219  1.00  4.44           C  
ATOM    545  OD1 ASN A  40     -12.283   5.229  -5.832  1.00  4.44           O  
ATOM    546  ND2 ASN A  40     -14.165   4.002  -5.822  1.00  4.44           N  
ATOM    547  H   ASN A  40     -10.775   5.370  -3.965  1.00  4.44           H  
ATOM    548  HA  ASN A  40     -12.191   3.700  -2.066  1.00  4.44           H  
ATOM    549 1HB  ASN A  40     -14.110   4.016  -3.478  1.00  4.44           H  
ATOM    550 2HB  ASN A  40     -13.275   5.538  -3.331  1.00  4.44           H  
ATOM    551 1HD2 ASN A  40     -14.232   4.008  -6.818  1.00  4.44           H  
ATOM    552 2HD2 ASN A  40     -14.879   3.522  -5.257  1.00  4.44           H  
ATOM    553  N   VAL A  41     -12.526   1.459  -3.148  1.00  4.37           N  
ATOM    554  CA  VAL A  41     -12.543   0.094  -3.635  1.00  4.37           C  
ATOM    555  C   VAL A  41     -13.973  -0.364  -3.769  1.00  4.37           C  
ATOM    556  O   VAL A  41     -14.841   0.164  -3.091  1.00  4.37           O  
ATOM    557  CB  VAL A  41     -11.857  -0.851  -2.644  1.00  4.37           C  
ATOM    558  CG1 VAL A  41     -10.397  -0.460  -2.433  1.00  4.37           C  
ATOM    559  CG2 VAL A  41     -12.638  -0.801  -1.335  1.00  4.37           C  
ATOM    560  H   VAL A  41     -13.080   1.684  -2.337  1.00  4.37           H  
ATOM    561  HA  VAL A  41     -12.052   0.048  -4.609  1.00  4.37           H  
ATOM    562  HB  VAL A  41     -11.879  -1.865  -3.043  1.00  4.37           H  
ATOM    563 1HG1 VAL A  41      -9.932  -1.148  -1.730  1.00  4.37           H  
ATOM    564 2HG1 VAL A  41      -9.872  -0.505  -3.387  1.00  4.37           H  
ATOM    565 3HG1 VAL A  41     -10.335   0.555  -2.035  1.00  4.37           H  
ATOM    566 1HG2 VAL A  41     -12.189  -1.487  -0.626  1.00  4.37           H  
ATOM    567 2HG2 VAL A  41     -12.616   0.211  -0.936  1.00  4.37           H  
ATOM    568 3HG2 VAL A  41     -13.675  -1.091  -1.520  1.00  4.37           H  
ATOM    569  N   ASN A  42     -14.214  -1.369  -4.596  1.00  4.27           N  
ATOM    570  CA  ASN A  42     -15.550  -1.941  -4.697  1.00  4.27           C  
ATOM    571  C   ASN A  42     -15.559  -3.361  -4.151  1.00  4.27           C  
ATOM    572  O   ASN A  42     -14.966  -4.255  -4.755  1.00  4.27           O  
ATOM    573  CB  ASN A  42     -16.070  -1.897  -6.114  1.00  4.27           C  
ATOM    574  CG  ASN A  42     -17.533  -2.362  -6.245  1.00  4.27           C  
ATOM    575  OD1 ASN A  42     -18.097  -3.178  -5.482  1.00  4.27           O  
ATOM    576  ND2 ASN A  42     -18.178  -1.817  -7.249  1.00  4.27           N  
ATOM    577  H   ASN A  42     -13.463  -1.755  -5.149  1.00  4.27           H  
ATOM    578  HA  ASN A  42     -16.212  -1.349  -4.075  1.00  4.27           H  
ATOM    579 1HB  ASN A  42     -15.997  -0.876  -6.489  1.00  4.27           H  
ATOM    580 2HB  ASN A  42     -15.446  -2.525  -6.747  1.00  4.27           H  
ATOM    581 1HD2 ASN A  42     -19.134  -2.050  -7.415  1.00  4.27           H  
ATOM    582 2HD2 ASN A  42     -17.710  -1.164  -7.845  1.00  4.27           H  
ATOM    583  N   VAL A  43     -16.194  -3.571  -2.995  1.00  4.17           N  
ATOM    584  CA  VAL A  43     -16.148  -4.911  -2.386  1.00  4.17           C  
ATOM    585  C   VAL A  43     -17.555  -5.525  -2.385  1.00  4.17           C  
ATOM    586  O   VAL A  43     -17.829  -6.499  -1.677  1.00  4.17           O  
ATOM    587  CB  VAL A  43     -15.639  -4.856  -0.943  1.00  4.17           C  
ATOM    588  CG1 VAL A  43     -14.271  -4.228  -0.914  1.00  4.17           C  
ATOM    589  CG2 VAL A  43     -16.642  -4.216  -0.083  1.00  4.17           C  
ATOM    590  H   VAL A  43     -16.679  -2.785  -2.544  1.00  4.17           H  
ATOM    591  HA  VAL A  43     -15.487  -5.548  -2.970  1.00  4.17           H  
ATOM    592  HB  VAL A  43     -15.480  -5.848  -0.599  1.00  4.17           H  
ATOM    593 1HG1 VAL A  43     -13.890  -4.229   0.104  1.00  4.17           H  
ATOM    594 2HG1 VAL A  43     -13.598  -4.790  -1.560  1.00  4.17           H  
ATOM    595 3HG1 VAL A  43     -14.355  -3.210  -1.270  1.00  4.17           H  
ATOM    596 1HG2 VAL A  43     -16.300  -4.198   0.952  1.00  4.17           H  
ATOM    597 2HG2 VAL A  43     -16.799  -3.268  -0.427  1.00  4.17           H  
ATOM    598 3HG2 VAL A  43     -17.574  -4.773  -0.148  1.00  4.17           H  
ATOM    599  N   SER A  44     -18.447  -4.922  -3.163  1.00  4.08           N  
ATOM    600  CA  SER A  44     -19.852  -5.315  -3.258  1.00  4.08           C  
ATOM    601  C   SER A  44     -20.535  -5.421  -1.882  1.00  4.08           C  
ATOM    602  O   SER A  44     -20.089  -4.823  -0.904  1.00  4.08           O  
ATOM    603  CB  SER A  44     -19.948  -6.645  -4.008  1.00  4.08           C  
ATOM    604  OG  SER A  44     -21.275  -6.963  -4.307  1.00  4.08           O  
ATOM    605  H   SER A  44     -18.134  -4.150  -3.754  1.00  4.08           H  
ATOM    606  HA  SER A  44     -20.374  -4.550  -3.838  1.00  4.08           H  
ATOM    607 1HB  SER A  44     -19.363  -6.590  -4.925  1.00  4.08           H  
ATOM    608 2HB  SER A  44     -19.518  -7.438  -3.396  1.00  4.08           H  
ATOM    609  HG  SER A  44     -21.544  -6.345  -4.999  1.00  4.08           H  
ATOM    610  N   ASP A  45     -21.606  -6.213  -1.808  1.00  4.05           N  
ATOM    611  CA  ASP A  45     -22.342  -6.368  -0.556  1.00  4.05           C  
ATOM    612  C   ASP A  45     -21.808  -7.489   0.319  1.00  4.05           C  
ATOM    613  O   ASP A  45     -21.852  -7.395   1.545  1.00  4.05           O  
ATOM    614  CB  ASP A  45     -23.825  -6.650  -0.830  1.00  4.05           C  
ATOM    615  CG  ASP A  45     -24.599  -5.490  -1.484  1.00  4.05           C  
ATOM    616  OD1 ASP A  45     -24.784  -4.466  -0.843  1.00  4.05           O  
ATOM    617  OD2 ASP A  45     -24.981  -5.615  -2.626  1.00  4.05           O  
ATOM    618  H   ASP A  45     -21.902  -6.683  -2.647  1.00  4.05           H  
ATOM    619  HA  ASP A  45     -22.264  -5.435   0.001  1.00  4.05           H  
ATOM    620 1HB  ASP A  45     -23.907  -7.521  -1.478  1.00  4.05           H  
ATOM    621 2HB  ASP A  45     -24.314  -6.903   0.108  1.00  4.05           H  
ATOM    622  N   ALA A  46     -21.324  -8.572  -0.280  1.00  4.08           N  
ATOM    623  CA  ALA A  46     -20.909  -9.702   0.545  1.00  4.08           C  
ATOM    624  C   ALA A  46     -19.742  -9.350   1.456  1.00  4.08           C  
ATOM    625  O   ALA A  46     -19.770  -9.637   2.656  1.00  4.08           O  
ATOM    626  CB  ALA A  46     -20.523 -10.877  -0.331  1.00  4.08           C  
ATOM    627  H   ALA A  46     -21.265  -8.617  -1.289  1.00  4.08           H  
ATOM    628  HA  ALA A  46     -21.754  -9.984   1.174  1.00  4.08           H  
ATOM    629 1HB  ALA A  46     -20.243 -11.721   0.301  1.00  4.08           H  
ATOM    630 2HB  ALA A  46     -21.365 -11.156  -0.960  1.00  4.08           H  
ATOM    631 3HB  ALA A  46     -19.674 -10.599  -0.958  1.00  4.08           H  
ATOM    632  N   ASP A  47     -18.724  -8.701   0.904  1.00  4.13           N  
ATOM    633  CA  ASP A  47     -17.573  -8.386   1.721  1.00  4.13           C  
ATOM    634  C   ASP A  47     -17.850  -7.181   2.602  1.00  4.13           C  
ATOM    635  O   ASP A  47     -17.335  -7.086   3.717  1.00  4.13           O  
ATOM    636  CB  ASP A  47     -16.333  -8.226   0.868  1.00  4.13           C  
ATOM    637  CG  ASP A  47     -15.888  -9.549   0.234  1.00  4.13           C  
ATOM    638  OD1 ASP A  47     -16.363 -10.583   0.655  1.00  4.13           O  
ATOM    639  OD2 ASP A  47     -15.077  -9.514  -0.659  1.00  4.13           O  
ATOM    640  H   ASP A  47     -18.738  -8.440  -0.077  1.00  4.13           H  
ATOM    641  HA  ASP A  47     -17.385  -9.235   2.374  1.00  4.13           H  
ATOM    642 1HB  ASP A  47     -16.567  -7.559   0.080  1.00  4.13           H  
ATOM    643 2HB  ASP A  47     -15.520  -7.796   1.451  1.00  4.13           H  
ATOM    644  N   ALA A  48     -18.661  -6.243   2.113  1.00  4.20           N  
ATOM    645  CA  ALA A  48     -18.974  -5.089   2.937  1.00  4.20           C  
ATOM    646  C   ALA A  48     -19.693  -5.551   4.205  1.00  4.20           C  
ATOM    647  O   ALA A  48     -19.407  -5.066   5.295  1.00  4.20           O  
ATOM    648  CB  ALA A  48     -19.829  -4.095   2.177  1.00  4.20           C  
ATOM    649  H   ALA A  48     -19.062  -6.339   1.187  1.00  4.20           H  
ATOM    650  HA  ALA A  48     -18.042  -4.609   3.227  1.00  4.20           H  
ATOM    651 1HB  ALA A  48     -20.038  -3.237   2.815  1.00  4.20           H  
ATOM    652 2HB  ALA A  48     -19.300  -3.762   1.289  1.00  4.20           H  
ATOM    653 3HB  ALA A  48     -20.763  -4.567   1.884  1.00  4.20           H  
ATOM    654  N   LYS A  49     -20.596  -6.532   4.076  1.00  4.24           N  
ATOM    655  CA  LYS A  49     -21.301  -7.061   5.240  1.00  4.24           C  
ATOM    656  C   LYS A  49     -20.370  -7.863   6.141  1.00  4.24           C  
ATOM    657  O   LYS A  49     -20.494  -7.820   7.363  1.00  4.24           O  
ATOM    658  CB  LYS A  49     -22.493  -7.912   4.819  1.00  4.24           C  
ATOM    659  CG  LYS A  49     -23.657  -7.115   4.228  1.00  4.24           C  
ATOM    660  CD  LYS A  49     -24.794  -8.032   3.812  1.00  4.24           C  
ATOM    661  CE  LYS A  49     -25.958  -7.245   3.231  1.00  4.24           C  
ATOM    662  NZ  LYS A  49     -27.078  -8.139   2.819  1.00  4.24           N  
ATOM    663  H   LYS A  49     -20.831  -6.903   3.154  1.00  4.24           H  
ATOM    664  HA  LYS A  49     -21.673  -6.219   5.823  1.00  4.24           H  
ATOM    665 1HB  LYS A  49     -22.165  -8.629   4.060  1.00  4.24           H  
ATOM    666 2HB  LYS A  49     -22.860  -8.478   5.673  1.00  4.24           H  
ATOM    667 1HG  LYS A  49     -24.025  -6.410   4.972  1.00  4.24           H  
ATOM    668 2HG  LYS A  49     -23.315  -6.552   3.363  1.00  4.24           H  
ATOM    669 1HD  LYS A  49     -24.426  -8.730   3.056  1.00  4.24           H  
ATOM    670 2HD  LYS A  49     -25.141  -8.601   4.673  1.00  4.24           H  
ATOM    671 1HE  LYS A  49     -26.322  -6.541   3.976  1.00  4.24           H  
ATOM    672 2HE  LYS A  49     -25.611  -6.689   2.358  1.00  4.24           H  
ATOM    673 1HZ  LYS A  49     -27.830  -7.583   2.437  1.00  4.24           H  
ATOM    674 2HZ  LYS A  49     -26.749  -8.789   2.119  1.00  4.24           H  
ATOM    675 3HZ  LYS A  49     -27.414  -8.652   3.623  1.00  4.24           H  
ATOM    676  N   ALA A  50     -19.445  -8.617   5.536  1.00  4.25           N  
ATOM    677  CA  ALA A  50     -18.470  -9.391   6.297  1.00  4.25           C  
ATOM    678  C   ALA A  50     -17.577  -8.491   7.150  1.00  4.25           C  
ATOM    679  O   ALA A  50     -17.125  -8.892   8.227  1.00  4.25           O  
ATOM    680  CB  ALA A  50     -17.602 -10.211   5.365  1.00  4.25           C  
ATOM    681  H   ALA A  50     -19.418  -8.670   4.518  1.00  4.25           H  
ATOM    682  HA  ALA A  50     -19.016 -10.059   6.960  1.00  4.25           H  
ATOM    683 1HB  ALA A  50     -16.899 -10.801   5.947  1.00  4.25           H  
ATOM    684 2HB  ALA A  50     -18.228 -10.871   4.766  1.00  4.25           H  
ATOM    685 3HB  ALA A  50     -17.054  -9.541   4.710  1.00  4.25           H  
ATOM    686  N   ALA A  51     -17.294  -7.284   6.654  1.00  4.23           N  
ATOM    687  CA  ALA A  51     -16.412  -6.360   7.349  1.00  4.23           C  
ATOM    688  C   ALA A  51     -16.886  -6.093   8.769  1.00  4.23           C  
ATOM    689  O   ALA A  51     -18.067  -5.885   9.039  1.00  4.23           O  
ATOM    690  CB  ALA A  51     -16.311  -5.038   6.593  1.00  4.23           C  
ATOM    691  H   ALA A  51     -17.669  -7.020   5.742  1.00  4.23           H  
ATOM    692  HA  ALA A  51     -15.425  -6.817   7.401  1.00  4.23           H  
ATOM    693 1HB  ALA A  51     -15.623  -4.369   7.112  1.00  4.23           H  
ATOM    694 2HB  ALA A  51     -15.949  -5.226   5.582  1.00  4.23           H  
ATOM    695 3HB  ALA A  51     -17.294  -4.574   6.542  1.00  4.23           H  
ATOM    696  N   ASP A  52     -15.919  -6.066   9.671  1.00  4.19           N  
ATOM    697  CA  ASP A  52     -16.119  -5.815  11.090  1.00  4.19           C  
ATOM    698  C   ASP A  52     -14.852  -5.105  11.539  1.00  4.19           C  
ATOM    699  O   ASP A  52     -13.780  -5.704  11.582  1.00  4.19           O  
ATOM    700  CB  ASP A  52     -16.337  -7.142  11.846  1.00  4.19           C  
ATOM    701  CG  ASP A  52     -16.718  -7.031  13.371  1.00  4.19           C  
ATOM    702  OD1 ASP A  52     -16.746  -5.944  13.937  1.00  4.19           O  
ATOM    703  OD2 ASP A  52     -16.980  -8.063  13.948  1.00  4.19           O  
ATOM    704  H   ASP A  52     -14.980  -6.248   9.355  1.00  4.19           H  
ATOM    705  HA  ASP A  52     -16.974  -5.156  11.236  1.00  4.19           H  
ATOM    706 1HB  ASP A  52     -17.127  -7.706  11.337  1.00  4.19           H  
ATOM    707 2HB  ASP A  52     -15.427  -7.737  11.770  1.00  4.19           H  
ATOM    708  N   TRP A  53     -14.958  -3.808  11.769  1.00  4.17           N  
ATOM    709  CA  TRP A  53     -13.790  -2.995  12.056  1.00  4.17           C  
ATOM    710  C   TRP A  53     -13.042  -3.431  13.309  1.00  4.17           C  
ATOM    711  O   TRP A  53     -13.644  -3.856  14.298  1.00  4.17           O  
ATOM    712  CB  TRP A  53     -14.174  -1.530  12.160  1.00  4.17           C  
ATOM    713  CG  TRP A  53     -14.690  -0.997  10.864  1.00  4.17           C  
ATOM    714  CD1 TRP A  53     -15.845  -0.317  10.639  1.00  4.17           C  
ATOM    715  CD2 TRP A  53     -14.070  -1.169   9.581  1.00  4.17           C  
ATOM    716  NE1 TRP A  53     -15.962  -0.021   9.312  1.00  4.17           N  
ATOM    717  CE2 TRP A  53     -14.888  -0.552   8.645  1.00  4.17           C  
ATOM    718  CE3 TRP A  53     -12.909  -1.796   9.156  1.00  4.17           C  
ATOM    719  CZ2 TRP A  53     -14.570  -0.538   7.297  1.00  4.17           C  
ATOM    720  CZ3 TRP A  53     -12.595  -1.781   7.817  1.00  4.17           C  
ATOM    721  CH2 TRP A  53     -13.401  -1.169   6.914  1.00  4.17           C  
ATOM    722  H   TRP A  53     -15.870  -3.378  11.733  1.00  4.17           H  
ATOM    723  HA  TRP A  53     -13.104  -3.094  11.217  1.00  4.17           H  
ATOM    724 1HB  TRP A  53     -14.939  -1.408  12.921  1.00  4.17           H  
ATOM    725 2HB  TRP A  53     -13.308  -0.947  12.468  1.00  4.17           H  
ATOM    726  HD1 TRP A  53     -16.562  -0.027  11.404  1.00  4.17           H  
ATOM    727  HE1 TRP A  53     -16.730   0.503   8.914  1.00  4.17           H  
ATOM    728  HE3 TRP A  53     -12.246  -2.284   9.871  1.00  4.17           H  
ATOM    729  HZ2 TRP A  53     -15.184  -0.059   6.553  1.00  4.17           H  
ATOM    730  HZ3 TRP A  53     -11.672  -2.270   7.502  1.00  4.17           H  
ATOM    731  HH2 TRP A  53     -13.110  -1.179   5.876  1.00  4.17           H  
ATOM    732  N   THR A  54     -11.718  -3.291  13.249  1.00  4.16           N  
ATOM    733  CA  THR A  54     -10.806  -3.646  14.331  1.00  4.16           C  
ATOM    734  C   THR A  54     -11.192  -2.995  15.651  1.00  4.16           C  
ATOM    735  O   THR A  54     -11.473  -1.800  15.700  1.00  4.16           O  
ATOM    736  CB  THR A  54      -9.368  -3.216  13.958  1.00  4.16           C  
ATOM    737  OG1 THR A  54      -8.967  -3.865  12.741  1.00  4.16           O  
ATOM    738  CG2 THR A  54      -8.388  -3.559  15.059  1.00  4.16           C  
ATOM    739  H   THR A  54     -11.319  -2.938  12.392  1.00  4.16           H  
ATOM    740  HA  THR A  54     -10.832  -4.728  14.465  1.00  4.16           H  
ATOM    741  HB  THR A  54      -9.352  -2.135  13.797  1.00  4.16           H  
ATOM    742  HG1 THR A  54      -8.060  -3.617  12.530  1.00  4.16           H  
ATOM    743 1HG2 THR A  54      -7.391  -3.234  14.767  1.00  4.16           H  
ATOM    744 2HG2 THR A  54      -8.676  -3.054  15.982  1.00  4.16           H  
ATOM    745 3HG2 THR A  54      -8.386  -4.634  15.224  1.00  4.16           H  
ATOM    746  N   LYS A  55     -11.232  -3.804  16.708  1.00  4.18           N  
ATOM    747  CA  LYS A  55     -11.576  -3.323  18.030  1.00  4.18           C  
ATOM    748  C   LYS A  55     -10.362  -3.395  18.946  1.00  4.18           C  
ATOM    749  O   LYS A  55     -10.453  -3.061  20.127  1.00  4.18           O  
ATOM    750  OXT LYS A  55      -9.423  -4.108  18.594  1.00  4.18           O  
ATOM    751  CB  LYS A  55     -12.749  -4.122  18.603  1.00  4.18           C  
ATOM    752  CG  LYS A  55     -14.054  -3.963  17.809  1.00  4.18           C  
ATOM    753  CD  LYS A  55     -15.200  -4.735  18.420  1.00  4.18           C  
ATOM    754  CE  LYS A  55     -16.494  -4.528  17.611  1.00  4.18           C  
ATOM    755  NZ  LYS A  55     -16.452  -5.227  16.273  1.00  4.18           N  
ATOM    756  H   LYS A  55     -11.009  -4.780  16.577  1.00  4.18           H  
ATOM    757  HA  LYS A  55     -11.870  -2.284  17.953  1.00  4.18           H  
ATOM    758 1HB  LYS A  55     -12.495  -5.180  18.625  1.00  4.18           H  
ATOM    759 2HB  LYS A  55     -12.942  -3.804  19.627  1.00  4.18           H  
ATOM    760 1HG  LYS A  55     -14.343  -2.923  17.774  1.00  4.18           H  
ATOM    761 2HG  LYS A  55     -13.907  -4.309  16.787  1.00  4.18           H  
ATOM    762 1HD  LYS A  55     -14.957  -5.797  18.436  1.00  4.18           H  
ATOM    763 2HD  LYS A  55     -15.365  -4.394  19.443  1.00  4.18           H  
ATOM    764 1HE  LYS A  55     -17.334  -4.915  18.185  1.00  4.18           H  
ATOM    765 2HE  LYS A  55     -16.641  -3.458  17.445  1.00  4.18           H  
ATOM    766 1HZ  LYS A  55     -17.321  -5.069  15.773  1.00  4.18           H  
ATOM    767 2HZ  LYS A  55     -15.685  -4.883  15.694  1.00  4.18           H  
ATOM    768 3HZ  LYS A  55     -16.332  -6.220  16.399  1.00  4.18           H  
TER     769
ENDMDL

REMARK ID 613692 MODEL 4 BPH411_neu
PFRMAT TS
TARGET BPH411_neu
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   CYS A   1       4.797   1.099  -0.187  1.00  4.83           N  
ATOM      2  CA  CYS A   1       3.452   1.499  -0.584  1.00  4.83           C  
ATOM      3  C   CYS A   1       2.702   2.182   0.548  1.00  4.83           C  
ATOM      4  O   CYS A   1       2.275   1.547   1.512  1.00  4.83           O  
ATOM      5  CB  CYS A   1       2.641   0.302  -1.044  1.00  4.83           C  
ATOM      6  SG  CYS A   1       0.961   0.723  -1.530  1.00  4.83           S  
ATOM      7 1H   CYS A   1       4.761   0.202   0.273  1.00  4.83           H  
ATOM      8 2H   CYS A   1       5.382   1.033  -1.006  1.00  4.83           H  
ATOM      9 3H   CYS A   1       5.181   1.786   0.445  1.00  4.83           H  
ATOM     10  HA  CYS A   1       3.536   2.198  -1.416  1.00  4.83           H  
ATOM     11 1HB  CYS A   1       3.132  -0.185  -1.887  1.00  4.83           H  
ATOM     12 2HB  CYS A   1       2.586  -0.417  -0.235  1.00  4.83           H  
ATOM     13  HG  CYS A   1       0.496  -0.539  -1.544  1.00  4.83           H  
ATOM     14  N   ALA A   2       2.489   3.483   0.406  1.00  4.85           N  
ATOM     15  CA  ALA A   2       1.793   4.282   1.417  1.00  4.85           C  
ATOM     16  C   ALA A   2       0.382   3.773   1.695  1.00  4.85           C  
ATOM     17  O   ALA A   2      -0.096   3.797   2.825  1.00  4.85           O  
ATOM     18  CB  ALA A   2       1.727   5.727   0.966  1.00  4.85           C  
ATOM     19  H   ALA A   2       2.833   3.957  -0.420  1.00  4.85           H  
ATOM     20  HA  ALA A   2       2.364   4.221   2.346  1.00  4.85           H  
ATOM     21 1HB  ALA A   2       1.248   6.329   1.721  1.00  4.85           H  
ATOM     22 2HB  ALA A   2       2.735   6.103   0.796  1.00  4.85           H  
ATOM     23 3HB  ALA A   2       1.155   5.790   0.041  1.00  4.85           H  
ATOM     24  N   CYS A   3      -0.271   3.231   0.682  1.00  4.87           N  
ATOM     25  CA  CYS A   3      -1.638   2.774   0.843  1.00  4.87           C  
ATOM     26  C   CYS A   3      -1.762   1.504   1.691  1.00  4.87           C  
ATOM     27  O   CYS A   3      -2.871   1.092   2.033  1.00  4.87           O  
ATOM     28  CB  CYS A   3      -2.264   2.568  -0.524  1.00  4.87           C  
ATOM     29  SG  CYS A   3      -2.462   4.122  -1.423  1.00  4.87           S  
ATOM     30  H   CYS A   3       0.170   3.176  -0.223  1.00  4.87           H  
ATOM     31  HA  CYS A   3      -2.192   3.564   1.341  1.00  4.87           H  
ATOM     32 1HB  CYS A   3      -1.648   1.911  -1.116  1.00  4.87           H  
ATOM     33 2HB  CYS A   3      -3.232   2.094  -0.423  1.00  4.87           H  
ATOM     34  HG  CYS A   3      -2.881   3.584  -2.569  1.00  4.87           H  
ATOM     35  N   HIS A   4      -0.631   0.899   2.066  1.00  4.86           N  
ATOM     36  CA  HIS A   4      -0.633  -0.283   2.915  1.00  4.86           C  
ATOM     37  C   HIS A   4      -0.336   0.096   4.370  1.00  4.86           C  
ATOM     38  O   HIS A   4      -0.157  -0.774   5.224  1.00  4.86           O  
ATOM     39  CB  HIS A   4       0.394  -1.305   2.436  1.00  4.86           C  
ATOM     40  CG  HIS A   4       0.106  -1.860   1.071  1.00  4.86           C  
ATOM     41  ND1 HIS A   4       1.006  -2.650   0.387  1.00  4.86           N  
ATOM     42  CD2 HIS A   4      -0.971  -1.729   0.261  1.00  4.86           C  
ATOM     43  CE1 HIS A   4       0.495  -2.982  -0.785  1.00  4.86           C  
ATOM     44  NE2 HIS A   4      -0.700  -2.435  -0.888  1.00  4.86           N  
ATOM     45  H   HIS A   4       0.273   1.268   1.774  1.00  4.86           H  
ATOM     46  HA  HIS A   4      -1.614  -0.754   2.887  1.00  4.86           H  
ATOM     47 1HB  HIS A   4       1.379  -0.835   2.410  1.00  4.86           H  
ATOM     48 2HB  HIS A   4       0.443  -2.132   3.142  1.00  4.86           H  
ATOM     49  HD1 HIS A   4       1.907  -2.934   0.713  1.00  4.86           H  
ATOM     50  HD2 HIS A   4      -1.919  -1.201   0.365  1.00  4.86           H  
ATOM     51  HE1 HIS A   4       1.059  -3.607  -1.477  1.00  4.86           H  
ATOM     52  N   VAL A   5      -0.337   1.401   4.658  1.00  4.78           N  
ATOM     53  CA  VAL A   5      -0.038   1.925   5.988  1.00  4.78           C  
ATOM     54  C   VAL A   5      -1.277   2.217   6.830  1.00  4.78           C  
ATOM     55  O   VAL A   5      -1.165   2.754   7.930  1.00  4.78           O  
ATOM     56  CB  VAL A   5       0.768   3.232   5.847  1.00  4.78           C  
ATOM     57  CG1 VAL A   5       0.955   3.899   7.202  1.00  4.78           C  
ATOM     58  CG2 VAL A   5       2.103   2.920   5.193  1.00  4.78           C  
ATOM     59  H   VAL A   5      -0.479   2.080   3.909  1.00  4.78           H  
ATOM     60  HA  VAL A   5       0.574   1.190   6.511  1.00  4.78           H  
ATOM     61  HB  VAL A   5       0.213   3.926   5.225  1.00  4.78           H  
ATOM     62 1HG1 VAL A   5       1.514   4.824   7.071  1.00  4.78           H  
ATOM     63 2HG1 VAL A   5      -0.009   4.125   7.634  1.00  4.78           H  
ATOM     64 3HG1 VAL A   5       1.504   3.231   7.863  1.00  4.78           H  
ATOM     65 1HG2 VAL A   5       2.670   3.841   5.069  1.00  4.78           H  
ATOM     66 2HG2 VAL A   5       2.661   2.227   5.821  1.00  4.78           H  
ATOM     67 3HG2 VAL A   5       1.929   2.467   4.215  1.00  4.78           H  
ATOM     68  N   THR A   6      -2.470   1.921   6.300  1.00  4.62           N  
ATOM     69  CA  THR A   6      -3.778   2.141   6.963  1.00  4.62           C  
ATOM     70  C   THR A   6      -4.172   3.611   7.119  1.00  4.62           C  
ATOM     71  O   THR A   6      -5.271   4.005   6.733  1.00  4.62           O  
ATOM     72  CB  THR A   6      -3.886   1.462   8.347  1.00  4.62           C  
ATOM     73  OG1 THR A   6      -3.750   0.040   8.206  1.00  4.62           O  
ATOM     74  CG2 THR A   6      -5.252   1.787   8.949  1.00  4.62           C  
ATOM     75  H   THR A   6      -2.466   1.489   5.387  1.00  4.62           H  
ATOM     76  HA  THR A   6      -4.536   1.672   6.337  1.00  4.62           H  
ATOM     77  HB  THR A   6      -3.119   1.830   9.019  1.00  4.62           H  
ATOM     78  HG1 THR A   6      -2.830  -0.185   8.043  1.00  4.62           H  
ATOM     79 1HG2 THR A   6      -5.341   1.312   9.925  1.00  4.62           H  
ATOM     80 2HG2 THR A   6      -5.343   2.861   9.061  1.00  4.62           H  
ATOM     81 3HG2 THR A   6      -6.040   1.421   8.294  1.00  4.62           H  
ATOM     82  N   LYS A   7      -3.271   4.433   7.632  1.00  4.39           N  
ATOM     83  CA  LYS A   7      -3.493   5.855   7.871  1.00  4.39           C  
ATOM     84  C   LYS A   7      -3.859   6.617   6.588  1.00  4.39           C  
ATOM     85  O   LYS A   7      -4.485   7.683   6.637  1.00  4.39           O  
ATOM     86  CB  LYS A   7      -2.216   6.462   8.446  1.00  4.39           C  
ATOM     87  CG  LYS A   7      -1.866   5.989   9.843  1.00  4.39           C  
ATOM     88  CD  LYS A   7      -0.562   6.617  10.320  1.00  4.39           C  
ATOM     89  CE  LYS A   7      -0.188   6.135  11.712  1.00  4.39           C  
ATOM     90  NZ  LYS A   7       1.104   6.719  12.173  1.00  4.39           N  
ATOM     91  H   LYS A   7      -2.393   4.022   7.923  1.00  4.39           H  
ATOM     92  HA  LYS A   7      -4.306   5.964   8.588  1.00  4.39           H  
ATOM     93 1HB  LYS A   7      -1.378   6.216   7.793  1.00  4.39           H  
ATOM     94 2HB  LYS A   7      -2.304   7.544   8.467  1.00  4.39           H  
ATOM     95 1HG  LYS A   7      -2.668   6.248  10.533  1.00  4.39           H  
ATOM     96 2HG  LYS A   7      -1.753   4.901   9.830  1.00  4.39           H  
ATOM     97 1HD  LYS A   7       0.238   6.352   9.627  1.00  4.39           H  
ATOM     98 2HD  LYS A   7      -0.664   7.702  10.335  1.00  4.39           H  
ATOM     99 1HE  LYS A   7      -0.974   6.418  12.412  1.00  4.39           H  
ATOM    100 2HE  LYS A   7      -0.100   5.048  11.700  1.00  4.39           H  
ATOM    101 1HZ  LYS A   7       1.319   6.376  13.098  1.00  4.39           H  
ATOM    102 2HZ  LYS A   7       1.841   6.453  11.536  1.00  4.39           H  
ATOM    103 3HZ  LYS A   7       1.029   7.726  12.198  1.00  4.39           H  
ATOM    104  N   VAL A   8      -3.425   6.076   5.451  1.00  4.12           N  
ATOM    105  CA  VAL A   8      -3.615   6.659   4.131  1.00  4.12           C  
ATOM    106  C   VAL A   8      -4.969   6.338   3.482  1.00  4.12           C  
ATOM    107  O   VAL A   8      -5.641   7.252   2.994  1.00  4.12           O  
ATOM    108  CB  VAL A   8      -2.476   6.153   3.243  1.00  4.12           C  
ATOM    109  CG1 VAL A   8      -2.625   6.621   1.799  1.00  4.12           C  
ATOM    110  CG2 VAL A   8      -1.177   6.619   3.858  1.00  4.12           C  
ATOM    111  H   VAL A   8      -2.919   5.207   5.520  1.00  4.12           H  
ATOM    112  HA  VAL A   8      -3.529   7.742   4.227  1.00  4.12           H  
ATOM    113  HB  VAL A   8      -2.494   5.064   3.227  1.00  4.12           H  
ATOM    114 1HG1 VAL A   8      -1.800   6.228   1.203  1.00  4.12           H  
ATOM    115 2HG1 VAL A   8      -3.560   6.262   1.394  1.00  4.12           H  
ATOM    116 3HG1 VAL A   8      -2.610   7.707   1.764  1.00  4.12           H  
ATOM    117 1HG2 VAL A   8      -0.351   6.254   3.281  1.00  4.12           H  
ATOM    118 2HG2 VAL A   8      -1.153   7.707   3.879  1.00  4.12           H  
ATOM    119 3HG2 VAL A   8      -1.100   6.232   4.874  1.00  4.12           H  
ATOM    120  N   VAL A   9      -5.351   5.050   3.470  1.00  3.85           N  
ATOM    121  CA  VAL A   9      -6.594   4.610   2.828  1.00  3.85           C  
ATOM    122  C   VAL A   9      -7.626   4.079   3.805  1.00  3.85           C  
ATOM    123  O   VAL A   9      -8.745   4.575   3.863  1.00  3.85           O  
ATOM    124  CB  VAL A   9      -6.352   3.465   1.826  1.00  3.85           C  
ATOM    125  CG1 VAL A   9      -7.688   3.028   1.226  1.00  3.85           C  
ATOM    126  CG2 VAL A   9      -5.422   3.884   0.764  1.00  3.85           C  
ATOM    127  H   VAL A   9      -4.757   4.371   3.911  1.00  3.85           H  
ATOM    128  HA  VAL A   9      -7.024   5.455   2.308  1.00  3.85           H  
ATOM    129  HB  VAL A   9      -5.931   2.611   2.352  1.00  3.85           H  
ATOM    130 1HG1 VAL A   9      -7.519   2.204   0.538  1.00  3.85           H  
ATOM    131 2HG1 VAL A   9      -8.365   2.709   2.013  1.00  3.85           H  
ATOM    132 3HG1 VAL A   9      -8.129   3.858   0.694  1.00  3.85           H  
ATOM    133 1HG2 VAL A   9      -5.273   3.061   0.080  1.00  3.85           H  
ATOM    134 2HG2 VAL A   9      -5.831   4.702   0.241  1.00  3.85           H  
ATOM    135 3HG2 VAL A   9      -4.481   4.166   1.204  1.00  3.85           H  
ATOM    136  N   GLY A  10      -7.266   3.042   4.558  1.00  3.60           N  
ATOM    137  CA  GLY A  10      -8.220   2.372   5.436  1.00  3.60           C  
ATOM    138  C   GLY A  10      -8.872   3.326   6.416  1.00  3.60           C  
ATOM    139  O   GLY A  10     -10.097   3.440   6.475  1.00  3.60           O  
ATOM    140  H   GLY A  10      -6.322   2.696   4.504  1.00  3.60           H  
ATOM    141 1HA  GLY A  10      -8.987   1.899   4.834  1.00  3.60           H  
ATOM    142 2HA  GLY A  10      -7.709   1.580   5.982  1.00  3.60           H  
ATOM    143  N   ALA A  11      -8.042   4.016   7.184  1.00  3.41           N  
ATOM    144  CA  ALA A  11      -8.489   4.959   8.196  1.00  3.41           C  
ATOM    145  C   ALA A  11      -9.311   6.100   7.615  1.00  3.41           C  
ATOM    146  O   ALA A  11     -10.250   6.581   8.251  1.00  3.41           O  
ATOM    147  CB  ALA A  11      -7.289   5.540   8.914  1.00  3.41           C  
ATOM    148  H   ALA A  11      -7.044   3.884   7.052  1.00  3.41           H  
ATOM    149  HA  ALA A  11      -9.114   4.418   8.905  1.00  3.41           H  
ATOM    150 1HB  ALA A  11      -7.623   6.224   9.691  1.00  3.41           H  
ATOM    151 2HB  ALA A  11      -6.708   4.742   9.359  1.00  3.41           H  
ATOM    152 3HB  ALA A  11      -6.678   6.079   8.192  1.00  3.41           H  
ATOM    153  N   LYS A  12      -8.973   6.534   6.406  1.00  3.30           N  
ATOM    154  CA  LYS A  12      -9.626   7.692   5.817  1.00  3.30           C  
ATOM    155  C   LYS A  12     -10.916   7.301   5.124  1.00  3.30           C  
ATOM    156  O   LYS A  12     -11.911   8.029   5.167  1.00  3.30           O  
ATOM    157  CB  LYS A  12      -8.676   8.362   4.826  1.00  3.30           C  
ATOM    158  CG  LYS A  12      -7.396   8.935   5.449  1.00  3.30           C  
ATOM    159  CD  LYS A  12      -7.689  10.097   6.396  1.00  3.30           C  
ATOM    160  CE  LYS A  12      -6.404  10.835   6.825  1.00  3.30           C  
ATOM    161  NZ  LYS A  12      -5.543  10.032   7.758  1.00  3.30           N  
ATOM    162  H   LYS A  12      -8.227   6.071   5.904  1.00  3.30           H  
ATOM    163  HA  LYS A  12      -9.865   8.397   6.610  1.00  3.30           H  
ATOM    164 1HB  LYS A  12      -8.367   7.628   4.072  1.00  3.30           H  
ATOM    165 2HB  LYS A  12      -9.194   9.166   4.306  1.00  3.30           H  
ATOM    166 1HG  LYS A  12      -6.896   8.144   6.008  1.00  3.30           H  
ATOM    167 2HG  LYS A  12      -6.720   9.267   4.658  1.00  3.30           H  
ATOM    168 1HD  LYS A  12      -8.355  10.804   5.903  1.00  3.30           H  
ATOM    169 2HD  LYS A  12      -8.189   9.714   7.287  1.00  3.30           H  
ATOM    170 1HE  LYS A  12      -5.824  11.073   5.935  1.00  3.30           H  
ATOM    171 2HE  LYS A  12      -6.686  11.762   7.322  1.00  3.30           H  
ATOM    172 1HZ  LYS A  12      -4.727  10.569   8.000  1.00  3.30           H  
ATOM    173 2HZ  LYS A  12      -6.062   9.817   8.593  1.00  3.30           H  
ATOM    174 3HZ  LYS A  12      -5.236   9.148   7.314  1.00  3.30           H  
ATOM    175  N   ASP A  13     -10.947   6.116   4.538  1.00  3.26           N  
ATOM    176  CA  ASP A  13     -12.162   5.693   3.885  1.00  3.26           C  
ATOM    177  C   ASP A  13     -13.159   5.428   5.015  1.00  3.26           C  
ATOM    178  O   ASP A  13     -14.319   5.835   4.940  1.00  3.26           O  
ATOM    179  CB  ASP A  13     -11.910   4.446   3.031  1.00  3.26           C  
ATOM    180  CG  ASP A  13     -13.021   4.141   2.030  1.00  3.26           C  
ATOM    181  OD1 ASP A  13     -13.684   3.149   2.176  1.00  3.26           O  
ATOM    182  OD2 ASP A  13     -13.180   4.907   1.100  1.00  3.26           O  
ATOM    183  H   ASP A  13     -10.126   5.522   4.507  1.00  3.26           H  
ATOM    184  HA  ASP A  13     -12.541   6.495   3.253  1.00  3.26           H  
ATOM    185 1HB  ASP A  13     -10.974   4.570   2.486  1.00  3.26           H  
ATOM    186 2HB  ASP A  13     -11.779   3.583   3.690  1.00  3.26           H  
ATOM    187  N   ALA A  14     -12.684   4.798   6.101  1.00  3.26           N  
ATOM    188  CA  ALA A  14     -13.531   4.537   7.252  1.00  3.26           C  
ATOM    189  C   ALA A  14     -14.026   5.842   7.867  1.00  3.26           C  
ATOM    190  O   ALA A  14     -15.206   5.989   8.184  1.00  3.26           O  
ATOM    191  CB  ALA A  14     -12.766   3.746   8.294  1.00  3.26           C  
ATOM    192  H   ALA A  14     -11.720   4.465   6.130  1.00  3.26           H  
ATOM    193  HA  ALA A  14     -14.390   3.958   6.916  1.00  3.26           H  
ATOM    194 1HB  ALA A  14     -13.414   3.536   9.141  1.00  3.26           H  
ATOM    195 2HB  ALA A  14     -12.421   2.810   7.856  1.00  3.26           H  
ATOM    196 3HB  ALA A  14     -11.904   4.325   8.625  1.00  3.26           H  
ATOM    197  N   ALA A  15     -13.155   6.851   7.958  1.00  3.27           N  
ATOM    198  CA  ALA A  15     -13.579   8.122   8.525  1.00  3.27           C  
ATOM    199  C   ALA A  15     -14.742   8.706   7.735  1.00  3.27           C  
ATOM    200  O   ALA A  15     -15.659   9.300   8.308  1.00  3.27           O  
ATOM    201  CB  ALA A  15     -12.422   9.103   8.533  1.00  3.27           C  
ATOM    202  H   ALA A  15     -12.176   6.728   7.706  1.00  3.27           H  
ATOM    203  HA  ALA A  15     -13.913   7.943   9.546  1.00  3.27           H  
ATOM    204 1HB  ALA A  15     -12.745  10.042   8.977  1.00  3.27           H  
ATOM    205 2HB  ALA A  15     -11.597   8.688   9.112  1.00  3.27           H  
ATOM    206 3HB  ALA A  15     -12.094   9.278   7.511  1.00  3.27           H  
ATOM    207  N   LYS A  16     -14.709   8.529   6.416  1.00  3.30           N  
ATOM    208  CA  LYS A  16     -15.760   9.030   5.549  1.00  3.30           C  
ATOM    209  C   LYS A  16     -17.026   8.162   5.521  1.00  3.30           C  
ATOM    210  O   LYS A  16     -18.136   8.695   5.418  1.00  3.30           O  
ATOM    211  CB  LYS A  16     -15.221   9.164   4.127  1.00  3.30           C  
ATOM    212  CG  LYS A  16     -14.193  10.263   3.951  1.00  3.30           C  
ATOM    213  CD  LYS A  16     -13.685  10.322   2.521  1.00  3.30           C  
ATOM    214  CE  LYS A  16     -12.651  11.428   2.357  1.00  3.30           C  
ATOM    215  NZ  LYS A  16     -12.108  11.487   0.973  1.00  3.30           N  
ATOM    216  H   LYS A  16     -13.905   8.056   5.997  1.00  3.30           H  
ATOM    217  HA  LYS A  16     -16.047  10.017   5.908  1.00  3.30           H  
ATOM    218 1HB  LYS A  16     -14.748   8.223   3.836  1.00  3.30           H  
ATOM    219 2HB  LYS A  16     -16.044   9.344   3.439  1.00  3.30           H  
ATOM    220 1HG  LYS A  16     -14.636  11.222   4.214  1.00  3.30           H  
ATOM    221 2HG  LYS A  16     -13.352  10.076   4.617  1.00  3.30           H  
ATOM    222 1HD  LYS A  16     -13.228   9.361   2.267  1.00  3.30           H  
ATOM    223 2HD  LYS A  16     -14.519  10.500   1.842  1.00  3.30           H  
ATOM    224 1HE  LYS A  16     -13.115  12.384   2.595  1.00  3.30           H  
ATOM    225 2HE  LYS A  16     -11.829  11.251   3.053  1.00  3.30           H  
ATOM    226 1HZ  LYS A  16     -11.429  12.232   0.910  1.00  3.30           H  
ATOM    227 2HZ  LYS A  16     -11.664  10.607   0.749  1.00  3.30           H  
ATOM    228 3HZ  LYS A  16     -12.861  11.661   0.323  1.00  3.30           H  
ATOM    229  N   TYR A  17     -16.872   6.831   5.592  1.00  3.39           N  
ATOM    230  CA  TYR A  17     -18.024   5.949   5.405  1.00  3.39           C  
ATOM    231  C   TYR A  17     -18.437   5.044   6.575  1.00  3.39           C  
ATOM    232  O   TYR A  17     -19.386   4.275   6.437  1.00  3.39           O  
ATOM    233  CB  TYR A  17     -17.782   5.122   4.151  1.00  3.39           C  
ATOM    234  CG  TYR A  17     -17.550   6.026   2.957  1.00  3.39           C  
ATOM    235  CD1 TYR A  17     -16.346   5.977   2.292  1.00  3.39           C  
ATOM    236  CD2 TYR A  17     -18.515   6.950   2.571  1.00  3.39           C  
ATOM    237  CE1 TYR A  17     -16.099   6.826   1.240  1.00  3.39           C  
ATOM    238  CE2 TYR A  17     -18.270   7.807   1.518  1.00  3.39           C  
ATOM    239  CZ  TYR A  17     -17.063   7.744   0.850  1.00  3.39           C  
ATOM    240  OH  TYR A  17     -16.804   8.592  -0.200  1.00  3.39           O  
ATOM    241  H   TYR A  17     -15.938   6.436   5.691  1.00  3.39           H  
ATOM    242  HA  TYR A  17     -18.881   6.585   5.200  1.00  3.39           H  
ATOM    243 1HB  TYR A  17     -16.900   4.485   4.285  1.00  3.39           H  
ATOM    244 2HB  TYR A  17     -18.643   4.482   3.947  1.00  3.39           H  
ATOM    245  HD1 TYR A  17     -15.580   5.264   2.604  1.00  3.39           H  
ATOM    246  HD2 TYR A  17     -19.457   7.006   3.101  1.00  3.39           H  
ATOM    247  HE1 TYR A  17     -15.139   6.774   0.721  1.00  3.39           H  
ATOM    248  HE2 TYR A  17     -19.026   8.532   1.217  1.00  3.39           H  
ATOM    249  HH  TYR A  17     -15.945   8.375  -0.575  1.00  3.39           H  
ATOM    250  N   ALA A  18     -17.794   5.157   7.739  1.00  3.56           N  
ATOM    251  CA  ALA A  18     -18.134   4.339   8.918  1.00  3.56           C  
ATOM    252  C   ALA A  18     -19.579   4.529   9.368  1.00  3.56           C  
ATOM    253  O   ALA A  18     -20.155   3.644  10.000  1.00  3.56           O  
ATOM    254  CB  ALA A  18     -17.219   4.663  10.085  1.00  3.56           C  
ATOM    255  H   ALA A  18     -16.993   5.776   7.811  1.00  3.56           H  
ATOM    256  HA  ALA A  18     -18.012   3.300   8.650  1.00  3.56           H  
ATOM    257 1HB  ALA A  18     -17.477   4.026  10.930  1.00  3.56           H  
ATOM    258 2HB  ALA A  18     -16.189   4.481   9.803  1.00  3.56           H  
ATOM    259 3HB  ALA A  18     -17.345   5.709  10.364  1.00  3.56           H  
ATOM    260  N   ASP A  19     -20.163   5.677   9.051  1.00  3.78           N  
ATOM    261  CA  ASP A  19     -21.530   5.985   9.440  1.00  3.78           C  
ATOM    262  C   ASP A  19     -22.547   5.579   8.367  1.00  3.78           C  
ATOM    263  O   ASP A  19     -23.734   5.897   8.489  1.00  3.78           O  
ATOM    264  CB  ASP A  19     -21.672   7.477   9.736  1.00  3.78           C  
ATOM    265  CG  ASP A  19     -20.876   7.913  10.962  1.00  3.78           C  
ATOM    266  OD1 ASP A  19     -20.835   7.179  11.920  1.00  3.78           O  
ATOM    267  OD2 ASP A  19     -20.313   8.976  10.923  1.00  3.78           O  
ATOM    268  H   ASP A  19     -19.633   6.358   8.526  1.00  3.78           H  
ATOM    269  HA  ASP A  19     -21.760   5.429  10.349  1.00  3.78           H  
ATOM    270 1HB  ASP A  19     -21.332   8.050   8.872  1.00  3.78           H  
ATOM    271 2HB  ASP A  19     -22.723   7.716   9.897  1.00  3.78           H  
ATOM    272  N   LYS A  20     -22.091   4.912   7.302  1.00  4.03           N  
ATOM    273  CA  LYS A  20     -22.990   4.474   6.241  1.00  4.03           C  
ATOM    274  C   LYS A  20     -23.284   2.980   6.345  1.00  4.03           C  
ATOM    275  O   LYS A  20     -22.436   2.191   6.755  1.00  4.03           O  
ATOM    276  CB  LYS A  20     -22.387   4.760   4.866  1.00  4.03           C  
ATOM    277  CG  LYS A  20     -22.022   6.216   4.608  1.00  4.03           C  
ATOM    278  CD  LYS A  20     -23.235   7.122   4.609  1.00  4.03           C  
ATOM    279  CE  LYS A  20     -22.848   8.543   4.215  1.00  4.03           C  
ATOM    280  NZ  LYS A  20     -24.009   9.479   4.292  1.00  4.03           N  
ATOM    281  H   LYS A  20     -21.102   4.680   7.221  1.00  4.03           H  
ATOM    282  HA  LYS A  20     -23.935   5.008   6.337  1.00  4.03           H  
ATOM    283 1HB  LYS A  20     -21.474   4.168   4.741  1.00  4.03           H  
ATOM    284 2HB  LYS A  20     -23.084   4.448   4.095  1.00  4.03           H  
ATOM    285 1HG  LYS A  20     -21.333   6.552   5.382  1.00  4.03           H  
ATOM    286 2HG  LYS A  20     -21.523   6.298   3.653  1.00  4.03           H  
ATOM    287 1HD  LYS A  20     -23.974   6.747   3.898  1.00  4.03           H  
ATOM    288 2HD  LYS A  20     -23.682   7.134   5.604  1.00  4.03           H  
ATOM    289 1HE  LYS A  20     -22.062   8.895   4.882  1.00  4.03           H  
ATOM    290 2HE  LYS A  20     -22.465   8.535   3.192  1.00  4.03           H  
ATOM    291 1HZ  LYS A  20     -23.713  10.406   4.024  1.00  4.03           H  
ATOM    292 2HZ  LYS A  20     -24.739   9.164   3.667  1.00  4.03           H  
ATOM    293 3HZ  LYS A  20     -24.361   9.497   5.238  1.00  4.03           H  
ATOM    294  N   ASP A  21     -24.451   2.580   5.846  1.00  4.29           N  
ATOM    295  CA  ASP A  21     -24.858   1.173   5.801  1.00  4.29           C  
ATOM    296  C   ASP A  21     -24.642   0.570   4.414  1.00  4.29           C  
ATOM    297  O   ASP A  21     -25.170  -0.494   4.097  1.00  4.29           O  
ATOM    298  CB  ASP A  21     -26.333   1.038   6.179  1.00  4.29           C  
ATOM    299  CG  ASP A  21     -26.625   1.423   7.624  1.00  4.29           C  
ATOM    300  OD1 ASP A  21     -25.877   1.039   8.488  1.00  4.29           O  
ATOM    301  OD2 ASP A  21     -27.589   2.113   7.844  1.00  4.29           O  
ATOM    302  H   ASP A  21     -25.104   3.280   5.519  1.00  4.29           H  
ATOM    303  HA  ASP A  21     -24.256   0.613   6.517  1.00  4.29           H  
ATOM    304 1HB  ASP A  21     -26.936   1.663   5.519  1.00  4.29           H  
ATOM    305 2HB  ASP A  21     -26.649   0.006   6.025  1.00  4.29           H  
ATOM    306  N   ASP A  22     -23.884   1.284   3.589  1.00  4.51           N  
ATOM    307  CA  ASP A  22     -23.606   0.900   2.211  1.00  4.51           C  
ATOM    308  C   ASP A  22     -22.200   1.299   1.778  1.00  4.51           C  
ATOM    309  O   ASP A  22     -21.976   1.762   0.652  1.00  4.51           O  
ATOM    310  CB  ASP A  22     -24.657   1.548   1.309  1.00  4.51           C  
ATOM    311  CG  ASP A  22     -24.677   1.038  -0.110  1.00  4.51           C  
ATOM    312  OD1 ASP A  22     -24.007   0.067  -0.420  1.00  4.51           O  
ATOM    313  OD2 ASP A  22     -25.386   1.621  -0.892  1.00  4.51           O  
ATOM    314  H   ASP A  22     -23.480   2.138   3.943  1.00  4.51           H  
ATOM    315  HA  ASP A  22     -23.694  -0.184   2.130  1.00  4.51           H  
ATOM    316 1HB  ASP A  22     -25.647   1.385   1.741  1.00  4.51           H  
ATOM    317 2HB  ASP A  22     -24.491   2.627   1.281  1.00  4.51           H  
ATOM    318  N   ALA A  23     -21.231   1.022   2.648  1.00  4.65           N  
ATOM    319  CA  ALA A  23     -19.839   1.365   2.378  1.00  4.65           C  
ATOM    320  C   ALA A  23     -19.339   0.713   1.098  1.00  4.65           C  
ATOM    321  O   ALA A  23     -18.513   1.295   0.402  1.00  4.65           O  
ATOM    322  CB  ALA A  23     -18.959   0.945   3.532  1.00  4.65           C  
ATOM    323  H   ALA A  23     -21.475   0.607   3.539  1.00  4.65           H  
ATOM    324  HA  ALA A  23     -19.771   2.444   2.265  1.00  4.65           H  
ATOM    325 1HB  ALA A  23     -17.926   1.236   3.326  1.00  4.65           H  
ATOM    326 2HB  ALA A  23     -19.305   1.440   4.441  1.00  4.65           H  
ATOM    327 3HB  ALA A  23     -19.011  -0.133   3.664  1.00  4.65           H  
ATOM    328  N   ALA A  24     -19.824  -0.490   0.789  1.00  4.70           N  
ATOM    329  CA  ALA A  24     -19.397  -1.212  -0.405  1.00  4.70           C  
ATOM    330  C   ALA A  24     -19.687  -0.417  -1.680  1.00  4.70           C  
ATOM    331  O   ALA A  24     -18.946  -0.530  -2.654  1.00  4.70           O  
ATOM    332  CB  ALA A  24     -20.074  -2.565  -0.474  1.00  4.70           C  
ATOM    333  H   ALA A  24     -20.508  -0.912   1.400  1.00  4.70           H  
ATOM    334  HA  ALA A  24     -18.319  -1.361  -0.340  1.00  4.70           H  
ATOM    335 1HB  ALA A  24     -19.717  -3.105  -1.353  1.00  4.70           H  
ATOM    336 2HB  ALA A  24     -19.834  -3.140   0.423  1.00  4.70           H  
ATOM    337 3HB  ALA A  24     -21.153  -2.426  -0.543  1.00  4.70           H  
ATOM    338  N   THR A  25     -20.772   0.364  -1.703  1.00  4.69           N  
ATOM    339  CA  THR A  25     -21.083   1.157  -2.885  1.00  4.69           C  
ATOM    340  C   THR A  25     -20.213   2.399  -2.906  1.00  4.69           C  
ATOM    341  O   THR A  25     -19.763   2.843  -3.963  1.00  4.69           O  
ATOM    342  CB  THR A  25     -22.559   1.537  -2.982  1.00  4.69           C  
ATOM    343  OG1 THR A  25     -23.354   0.343  -3.056  1.00  4.69           O  
ATOM    344  CG2 THR A  25     -22.795   2.392  -4.212  1.00  4.69           C  
ATOM    345  H   THR A  25     -21.369   0.467  -0.879  1.00  4.69           H  
ATOM    346  HA  THR A  25     -20.841   0.567  -3.768  1.00  4.69           H  
ATOM    347  HB  THR A  25     -22.849   2.101  -2.093  1.00  4.69           H  
ATOM    348  HG1 THR A  25     -23.590   0.067  -2.133  1.00  4.69           H  
ATOM    349 1HG2 THR A  25     -23.851   2.657  -4.266  1.00  4.69           H  
ATOM    350 2HG2 THR A  25     -22.194   3.298  -4.140  1.00  4.69           H  
ATOM    351 3HG2 THR A  25     -22.513   1.835  -5.102  1.00  4.69           H  
ATOM    352  N   TYR A  26     -19.985   2.975  -1.725  1.00  4.64           N  
ATOM    353  CA  TYR A  26     -19.163   4.180  -1.628  1.00  4.64           C  
ATOM    354  C   TYR A  26     -17.702   3.856  -1.941  1.00  4.64           C  
ATOM    355  O   TYR A  26     -16.946   4.689  -2.458  1.00  4.64           O  
ATOM    356  CB  TYR A  26     -19.268   4.786  -0.244  1.00  4.64           C  
ATOM    357  CG  TYR A  26     -20.582   5.470   0.026  1.00  4.64           C  
ATOM    358  CD1 TYR A  26     -21.494   4.914   0.898  1.00  4.64           C  
ATOM    359  CD2 TYR A  26     -20.876   6.657  -0.613  1.00  4.64           C  
ATOM    360  CE1 TYR A  26     -22.699   5.537   1.127  1.00  4.64           C  
ATOM    361  CE2 TYR A  26     -22.078   7.287  -0.381  1.00  4.64           C  
ATOM    362  CZ  TYR A  26     -22.990   6.730   0.485  1.00  4.64           C  
ATOM    363  OH  TYR A  26     -24.196   7.355   0.708  1.00  4.64           O  
ATOM    364  H   TYR A  26     -20.410   2.565  -0.889  1.00  4.64           H  
ATOM    365  HA  TYR A  26     -19.513   4.905  -2.363  1.00  4.64           H  
ATOM    366 1HB  TYR A  26     -19.119   4.013   0.507  1.00  4.64           H  
ATOM    367 2HB  TYR A  26     -18.482   5.500  -0.129  1.00  4.64           H  
ATOM    368  HD1 TYR A  26     -21.263   3.988   1.399  1.00  4.64           H  
ATOM    369  HD2 TYR A  26     -20.153   7.094  -1.301  1.00  4.64           H  
ATOM    370  HE1 TYR A  26     -23.419   5.092   1.810  1.00  4.64           H  
ATOM    371  HE2 TYR A  26     -22.309   8.224  -0.887  1.00  4.64           H  
ATOM    372  HH  TYR A  26     -24.299   8.078   0.082  1.00  4.64           H  
ATOM    373  N   ALA A  27     -17.320   2.609  -1.694  1.00  4.60           N  
ATOM    374  CA  ALA A  27     -15.977   2.138  -1.957  1.00  4.60           C  
ATOM    375  C   ALA A  27     -15.797   1.994  -3.457  1.00  4.60           C  
ATOM    376  O   ALA A  27     -15.890   0.901  -4.016  1.00  4.60           O  
ATOM    377  CB  ALA A  27     -15.725   0.805  -1.264  1.00  4.60           C  
ATOM    378  H   ALA A  27     -17.974   1.974  -1.246  1.00  4.60           H  
ATOM    379  HA  ALA A  27     -15.269   2.879  -1.586  1.00  4.60           H  
ATOM    380 1HB  ALA A  27     -14.708   0.474  -1.468  1.00  4.60           H  
ATOM    381 2HB  ALA A  27     -15.858   0.930  -0.188  1.00  4.60           H  
ATOM    382 3HB  ALA A  27     -16.434   0.068  -1.636  1.00  4.60           H  
ATOM    383  N   GLY A  28     -15.512   3.120  -4.109  1.00  4.59           N  
ATOM    384  CA  GLY A  28     -15.390   3.219  -5.565  1.00  4.59           C  
ATOM    385  C   GLY A  28     -14.168   2.473  -6.104  1.00  4.59           C  
ATOM    386  O   GLY A  28     -13.178   3.068  -6.526  1.00  4.59           O  
ATOM    387  H   GLY A  28     -15.483   3.966  -3.544  1.00  4.59           H  
ATOM    388 1HA  GLY A  28     -16.292   2.816  -6.026  1.00  4.59           H  
ATOM    389 2HA  GLY A  28     -15.333   4.268  -5.847  1.00  4.59           H  
ATOM    390  N   LYS A  29     -14.265   1.156  -6.047  1.00  4.58           N  
ATOM    391  CA  LYS A  29     -13.247   0.201  -6.452  1.00  4.58           C  
ATOM    392  C   LYS A  29     -13.549  -0.386  -7.826  1.00  4.58           C  
ATOM    393  O   LYS A  29     -14.417   0.091  -8.561  1.00  4.58           O  
ATOM    394  CB  LYS A  29     -13.097  -0.900  -5.394  1.00  4.58           C  
ATOM    395  CG  LYS A  29     -12.738  -0.372  -4.014  1.00  4.58           C  
ATOM    396  CD  LYS A  29     -11.374   0.295  -4.004  1.00  4.58           C  
ATOM    397  CE  LYS A  29     -11.024   0.792  -2.609  1.00  4.58           C  
ATOM    398  NZ  LYS A  29      -9.713   1.494  -2.575  1.00  4.58           N  
ATOM    399  H   LYS A  29     -15.123   0.794  -5.638  1.00  4.58           H  
ATOM    400  HA  LYS A  29     -12.294   0.725  -6.527  1.00  4.58           H  
ATOM    401 1HB  LYS A  29     -14.036  -1.452  -5.311  1.00  4.58           H  
ATOM    402 2HB  LYS A  29     -12.326  -1.601  -5.680  1.00  4.58           H  
ATOM    403 1HG  LYS A  29     -13.471   0.351  -3.699  1.00  4.58           H  
ATOM    404 2HG  LYS A  29     -12.739  -1.193  -3.301  1.00  4.58           H  
ATOM    405 1HD  LYS A  29     -10.621  -0.423  -4.324  1.00  4.58           H  
ATOM    406 2HD  LYS A  29     -11.372   1.138  -4.700  1.00  4.58           H  
ATOM    407 1HE  LYS A  29     -11.802   1.479  -2.272  1.00  4.58           H  
ATOM    408 2HE  LYS A  29     -10.989  -0.050  -1.937  1.00  4.58           H  
ATOM    409 1HZ  LYS A  29      -9.524   1.808  -1.631  1.00  4.58           H  
ATOM    410 2HZ  LYS A  29      -8.986   0.859  -2.868  1.00  4.58           H  
ATOM    411 3HZ  LYS A  29      -9.742   2.288  -3.198  1.00  4.58           H  
ATOM    412  N   LYS A  30     -12.748  -1.370  -8.203  1.00  4.58           N  
ATOM    413  CA  LYS A  30     -12.766  -2.097  -9.483  1.00  4.58           C  
ATOM    414  C   LYS A  30     -12.144  -1.268 -10.575  1.00  4.58           C  
ATOM    415  O   LYS A  30     -11.092  -1.646 -11.083  1.00  4.58           O  
ATOM    416  CB  LYS A  30     -14.177  -2.547  -9.872  1.00  4.58           C  
ATOM    417  CG  LYS A  30     -14.787  -3.517  -8.880  1.00  4.58           C  
ATOM    418  CD  LYS A  30     -15.993  -4.207  -9.441  1.00  4.58           C  
ATOM    419  CE  LYS A  30     -17.163  -3.282  -9.659  1.00  4.58           C  
ATOM    420  NZ  LYS A  30     -18.371  -4.055 -10.046  1.00  4.58           N  
ATOM    421  H   LYS A  30     -12.053  -1.659  -7.534  1.00  4.58           H  
ATOM    422  HA  LYS A  30     -12.167  -2.986  -9.409  1.00  4.58           H  
ATOM    423 1HB  LYS A  30     -14.849  -1.715 -10.024  1.00  4.58           H  
ATOM    424 2HB  LYS A  30     -14.117  -3.078 -10.821  1.00  4.58           H  
ATOM    425 1HG  LYS A  30     -14.058  -4.271  -8.593  1.00  4.58           H  
ATOM    426 2HG  LYS A  30     -15.085  -2.974  -7.987  1.00  4.58           H  
ATOM    427 1HD  LYS A  30     -15.735  -4.694 -10.385  1.00  4.58           H  
ATOM    428 2HD  LYS A  30     -16.308  -4.966  -8.754  1.00  4.58           H  
ATOM    429 1HE  LYS A  30     -17.370  -2.724  -8.748  1.00  4.58           H  
ATOM    430 2HE  LYS A  30     -16.921  -2.580 -10.458  1.00  4.58           H  
ATOM    431 1HZ  LYS A  30     -19.151  -3.450 -10.204  1.00  4.58           H  
ATOM    432 2HZ  LYS A  30     -18.184  -4.608 -10.897  1.00  4.58           H  
ATOM    433 3HZ  LYS A  30     -18.600  -4.720  -9.320  1.00  4.58           H  
ATOM    434  N   GLY A  31     -12.768  -0.136 -10.870  1.00  4.60           N  
ATOM    435  CA  GLY A  31     -12.237   0.945 -11.690  1.00  4.60           C  
ATOM    436  C   GLY A  31     -11.814   2.056 -10.732  1.00  4.60           C  
ATOM    437  O   GLY A  31     -12.480   3.091 -10.681  1.00  4.60           O  
ATOM    438  H   GLY A  31     -13.647   0.024 -10.379  1.00  4.60           H  
ATOM    439 1HA  GLY A  31     -11.382   0.596 -12.270  1.00  4.60           H  
ATOM    440 2HA  GLY A  31     -12.999   1.304 -12.380  1.00  4.60           H  
ATOM    441  N   GLY A  32     -10.750   1.858  -9.940  1.00  4.63           N  
ATOM    442  CA  GLY A  32     -10.451   2.776  -8.821  1.00  4.63           C  
ATOM    443  C   GLY A  32      -9.932   4.199  -9.110  1.00  4.63           C  
ATOM    444  O   GLY A  32      -8.941   4.633  -8.518  1.00  4.63           O  
ATOM    445  H   GLY A  32     -10.159   1.030 -10.062  1.00  4.63           H  
ATOM    446 1HA  GLY A  32     -11.356   2.867  -8.223  1.00  4.63           H  
ATOM    447 2HA  GLY A  32      -9.739   2.284  -8.173  1.00  4.63           H  
ATOM    448  N   SER A  33     -10.649   4.931  -9.960  1.00  4.66           N  
ATOM    449  CA  SER A  33     -10.381   6.325 -10.314  1.00  4.66           C  
ATOM    450  C   SER A  33      -8.912   6.626 -10.600  1.00  4.66           C  
ATOM    451  O   SER A  33      -8.226   5.865 -11.289  1.00  4.66           O  
ATOM    452  CB  SER A  33     -10.875   7.218  -9.186  1.00  4.66           C  
ATOM    453  OG  SER A  33     -10.821   8.572  -9.540  1.00  4.66           O  
ATOM    454  H   SER A  33     -11.454   4.474 -10.364  1.00  4.66           H  
ATOM    455  HA  SER A  33     -10.951   6.556 -11.215  1.00  4.66           H  
ATOM    456 1HB  SER A  33     -11.900   6.946  -8.934  1.00  4.66           H  
ATOM    457 2HB  SER A  33     -10.266   7.046  -8.296  1.00  4.66           H  
ATOM    458  HG  SER A  33     -11.411   8.673 -10.294  1.00  4.66           H  
ATOM    459  N   SER A  34      -8.455   7.776 -10.095  1.00  4.69           N  
ATOM    460  CA  SER A  34      -7.047   8.184 -10.130  1.00  4.69           C  
ATOM    461  C   SER A  34      -6.818   9.387  -9.207  1.00  4.69           C  
ATOM    462  O   SER A  34      -7.759  10.099  -8.848  1.00  4.69           O  
ATOM    463  CB  SER A  34      -6.620   8.540 -11.543  1.00  4.69           C  
ATOM    464  OG  SER A  34      -7.283   9.687 -11.991  1.00  4.69           O  
ATOM    465  H   SER A  34      -9.116   8.367  -9.601  1.00  4.69           H  
ATOM    466  HA  SER A  34      -6.434   7.356  -9.767  1.00  4.69           H  
ATOM    467 1HB  SER A  34      -5.545   8.713 -11.556  1.00  4.69           H  
ATOM    468 2HB  SER A  34      -6.820   7.712 -12.217  1.00  4.69           H  
ATOM    469  HG  SER A  34      -7.102  10.366 -11.335  1.00  4.69           H  
ATOM    470  N   GLY A  35      -5.566   9.670  -8.843  1.00  4.73           N  
ATOM    471  CA  GLY A  35      -5.251  10.909  -8.115  1.00  4.73           C  
ATOM    472  C   GLY A  35      -5.452  10.736  -6.619  1.00  4.73           C  
ATOM    473  O   GLY A  35      -4.513  10.872  -5.825  1.00  4.73           O  
ATOM    474  H   GLY A  35      -4.812   9.012  -9.038  1.00  4.73           H  
ATOM    475 1HA  GLY A  35      -4.217  11.191  -8.315  1.00  4.73           H  
ATOM    476 2HA  GLY A  35      -5.882  11.717  -8.479  1.00  4.73           H  
ATOM    477  N   VAL A  36      -6.677  10.415  -6.231  1.00  4.78           N  
ATOM    478  CA  VAL A  36      -6.937  10.149  -4.833  1.00  4.78           C  
ATOM    479  C   VAL A  36      -6.141   8.901  -4.534  1.00  4.78           C  
ATOM    480  O   VAL A  36      -6.288   7.903  -5.232  1.00  4.78           O  
ATOM    481  CB  VAL A  36      -8.433   9.900  -4.580  1.00  4.78           C  
ATOM    482  CG1 VAL A  36      -8.649   9.511  -3.126  1.00  4.78           C  
ATOM    483  CG2 VAL A  36      -9.218  11.144  -4.942  1.00  4.78           C  
ATOM    484  H   VAL A  36      -7.398  10.342  -6.948  1.00  4.78           H  
ATOM    485  HA  VAL A  36      -6.582  10.976  -4.218  1.00  4.78           H  
ATOM    486  HB  VAL A  36      -8.767   9.065  -5.200  1.00  4.78           H  
ATOM    487 1HG1 VAL A  36      -9.703   9.314  -2.946  1.00  4.78           H  
ATOM    488 2HG1 VAL A  36      -8.079   8.626  -2.919  1.00  4.78           H  
ATOM    489 3HG1 VAL A  36      -8.314  10.317  -2.477  1.00  4.78           H  
ATOM    490 1HG2 VAL A  36     -10.281  10.968  -4.776  1.00  4.78           H  
ATOM    491 2HG2 VAL A  36      -8.886  11.977  -4.323  1.00  4.78           H  
ATOM    492 3HG2 VAL A  36      -9.049  11.382  -5.996  1.00  4.78           H  
ATOM    493  N   TRP A  37      -5.280   8.959  -3.526  1.00  4.81           N  
ATOM    494  CA  TRP A  37      -4.388   7.847  -3.201  1.00  4.81           C  
ATOM    495  C   TRP A  37      -3.410   7.484  -4.343  1.00  4.81           C  
ATOM    496  O   TRP A  37      -2.850   6.387  -4.355  1.00  4.81           O  
ATOM    497  CB  TRP A  37      -5.199   6.613  -2.784  1.00  4.81           C  
ATOM    498  CG  TRP A  37      -6.006   6.841  -1.568  1.00  4.81           C  
ATOM    499  CD1 TRP A  37      -5.569   7.433  -0.440  1.00  4.81           C  
ATOM    500  CD2 TRP A  37      -7.386   6.482  -1.321  1.00  4.81           C  
ATOM    501  NE1 TRP A  37      -6.556   7.462   0.489  1.00  4.81           N  
ATOM    502  CE2 TRP A  37      -7.680   6.896  -0.026  1.00  4.81           C  
ATOM    503  CE3 TRP A  37      -8.372   5.852  -2.078  1.00  4.81           C  
ATOM    504  CZ2 TRP A  37      -8.928   6.700   0.549  1.00  4.81           C  
ATOM    505  CZ3 TRP A  37      -9.626   5.659  -1.508  1.00  4.81           C  
ATOM    506  CH2 TRP A  37      -9.896   6.073  -0.227  1.00  4.81           C  
ATOM    507  H   TRP A  37      -5.222   9.811  -2.989  1.00  4.81           H  
ATOM    508  HA  TRP A  37      -3.788   8.147  -2.342  1.00  4.81           H  
ATOM    509 1HB  TRP A  37      -5.850   6.275  -3.579  1.00  4.81           H  
ATOM    510 2HB  TRP A  37      -4.520   5.803  -2.580  1.00  4.81           H  
ATOM    511  HD1 TRP A  37      -4.561   7.813  -0.288  1.00  4.81           H  
ATOM    512  HE1 TRP A  37      -6.448   7.826   1.439  1.00  4.81           H  
ATOM    513  HE3 TRP A  37      -8.160   5.522  -3.095  1.00  4.81           H  
ATOM    514  HZ2 TRP A  37      -9.157   7.018   1.570  1.00  4.81           H  
ATOM    515  HZ3 TRP A  37     -10.396   5.169  -2.103  1.00  4.81           H  
ATOM    516  HH2 TRP A  37     -10.896   5.899   0.190  1.00  4.81           H  
ATOM    517  N   GLY A  38      -3.128   8.433  -5.249  1.00  4.85           N  
ATOM    518  CA  GLY A  38      -2.167   8.217  -6.333  1.00  4.85           C  
ATOM    519  C   GLY A  38      -2.602   7.199  -7.396  1.00  4.85           C  
ATOM    520  O   GLY A  38      -3.505   7.446  -8.216  1.00  4.85           O  
ATOM    521  H   GLY A  38      -3.617   9.324  -5.214  1.00  4.85           H  
ATOM    522 1HA  GLY A  38      -1.980   9.175  -6.818  1.00  4.85           H  
ATOM    523 2HA  GLY A  38      -1.219   7.899  -5.903  1.00  4.85           H  
ATOM    524  N   MET A  39      -1.861   6.091  -7.463  1.00  4.89           N  
ATOM    525  CA  MET A  39      -2.141   5.037  -8.431  1.00  4.89           C  
ATOM    526  C   MET A  39      -3.424   4.306  -8.079  1.00  4.89           C  
ATOM    527  O   MET A  39      -3.702   4.034  -6.912  1.00  4.89           O  
ATOM    528  CB  MET A  39      -0.978   4.057  -8.507  1.00  4.89           C  
ATOM    529  CG  MET A  39       0.316   4.668  -9.014  1.00  4.89           C  
ATOM    530  SD  MET A  39       0.144   5.336 -10.678  1.00  4.89           S  
ATOM    531  CE  MET A  39      -0.116   3.832 -11.616  1.00  4.89           C  
ATOM    532  H   MET A  39      -1.126   5.958  -6.783  1.00  4.89           H  
ATOM    533  HA  MET A  39      -2.282   5.491  -9.411  1.00  4.89           H  
ATOM    534 1HB  MET A  39      -0.790   3.644  -7.517  1.00  4.89           H  
ATOM    535 2HB  MET A  39      -1.248   3.224  -9.161  1.00  4.89           H  
ATOM    536 1HG  MET A  39       0.625   5.473  -8.349  1.00  4.89           H  
ATOM    537 2HG  MET A  39       1.101   3.912  -9.025  1.00  4.89           H  
ATOM    538 1HE  MET A  39      -0.242   4.077 -12.670  1.00  4.89           H  
ATOM    539 2HE  MET A  39       0.747   3.174 -11.496  1.00  4.89           H  
ATOM    540 3HE  MET A  39      -1.013   3.325 -11.251  1.00  4.89           H  
ATOM    541  N   ASN A  40      -4.187   3.967  -9.103  1.00  4.91           N  
ATOM    542  CA  ASN A  40      -5.454   3.277  -8.932  1.00  4.91           C  
ATOM    543  C   ASN A  40      -5.337   1.777  -8.796  1.00  4.91           C  
ATOM    544  O   ASN A  40      -4.232   1.228  -8.768  1.00  4.91           O  
ATOM    545  CB  ASN A  40      -6.355   3.642 -10.079  1.00  4.91           C  
ATOM    546  CG  ASN A  40      -5.859   3.194 -11.427  1.00  4.91           C  
ATOM    547  OD1 ASN A  40      -4.968   2.345 -11.585  1.00  4.91           O  
ATOM    548  ND2 ASN A  40      -6.435   3.794 -12.430  1.00  4.91           N  
ATOM    549  H   ASN A  40      -3.894   4.216 -10.035  1.00  4.91           H  
ATOM    550  HA  ASN A  40      -5.917   3.646  -8.014  1.00  4.91           H  
ATOM    551 1HB  ASN A  40      -7.341   3.227  -9.928  1.00  4.91           H  
ATOM    552 2HB  ASN A  40      -6.457   4.718 -10.091  1.00  4.91           H  
ATOM    553 1HD2 ASN A  40      -6.176   3.578 -13.369  1.00  4.91           H  
ATOM    554 2HD2 ASN A  40      -7.149   4.493 -12.228  1.00  4.91           H  
ATOM    555  N   VAL A  41      -6.492   1.118  -8.711  1.00  4.91           N  
ATOM    556  CA  VAL A  41      -6.542  -0.322  -8.545  1.00  4.91           C  
ATOM    557  C   VAL A  41      -7.458  -1.021  -9.530  1.00  4.91           C  
ATOM    558  O   VAL A  41      -8.437  -0.446 -10.033  1.00  4.91           O  
ATOM    559  CB  VAL A  41      -7.025  -0.695  -7.133  1.00  4.91           C  
ATOM    560  CG1 VAL A  41      -6.083  -0.151  -6.083  1.00  4.91           C  
ATOM    561  CG2 VAL A  41      -8.433  -0.147  -6.927  1.00  4.91           C  
ATOM    562  H   VAL A  41      -7.353   1.643  -8.744  1.00  4.91           H  
ATOM    563  HA  VAL A  41      -5.531  -0.713  -8.682  1.00  4.91           H  
ATOM    564  HB  VAL A  41      -7.035  -1.782  -7.038  1.00  4.91           H  
ATOM    565 1HG1 VAL A  41      -6.436  -0.442  -5.095  1.00  4.91           H  
ATOM    566 2HG1 VAL A  41      -5.084  -0.557  -6.247  1.00  4.91           H  
ATOM    567 3HG1 VAL A  41      -6.044   0.935  -6.144  1.00  4.91           H  
ATOM    568 1HG2 VAL A  41      -8.785  -0.424  -5.938  1.00  4.91           H  
ATOM    569 2HG2 VAL A  41      -8.402   0.930  -7.010  1.00  4.91           H  
ATOM    570 3HG2 VAL A  41      -9.103  -0.559  -7.683  1.00  4.91           H  
ATOM    571  N   ASN A  42      -7.168  -2.309  -9.707  1.00  4.87           N  
ATOM    572  CA  ASN A  42      -7.946  -3.246 -10.502  1.00  4.87           C  
ATOM    573  C   ASN A  42      -8.456  -4.329  -9.560  1.00  4.87           C  
ATOM    574  O   ASN A  42      -7.684  -5.130  -9.029  1.00  4.87           O  
ATOM    575  CB  ASN A  42      -7.111  -3.844 -11.619  1.00  4.87           C  
ATOM    576  CG  ASN A  42      -6.629  -2.814 -12.614  1.00  4.87           C  
ATOM    577  OD1 ASN A  42      -7.416  -2.192 -13.334  1.00  4.87           O  
ATOM    578  ND2 ASN A  42      -5.334  -2.626 -12.666  1.00  4.87           N  
ATOM    579  H   ASN A  42      -6.340  -2.664  -9.252  1.00  4.87           H  
ATOM    580  HA  ASN A  42      -8.813  -2.733 -10.926  1.00  4.87           H  
ATOM    581 1HB  ASN A  42      -6.247  -4.354 -11.191  1.00  4.87           H  
ATOM    582 2HB  ASN A  42      -7.702  -4.591 -12.146  1.00  4.87           H  
ATOM    583 1HD2 ASN A  42      -4.952  -1.957 -13.305  1.00  4.87           H  
ATOM    584 2HD2 ASN A  42      -4.728  -3.151 -12.070  1.00  4.87           H  
ATOM    585  N   VAL A  43      -9.748  -4.288  -9.310  1.00  4.80           N  
ATOM    586  CA  VAL A  43     -10.418  -5.156  -8.324  1.00  4.80           C  
ATOM    587  C   VAL A  43     -11.543  -5.964  -8.991  1.00  4.80           C  
ATOM    588  O   VAL A  43     -12.246  -5.440  -9.853  1.00  4.80           O  
ATOM    589  CB  VAL A  43     -10.937  -4.282  -7.139  1.00  4.80           C  
ATOM    590  CG1 VAL A  43     -11.649  -5.081  -6.140  1.00  4.80           C  
ATOM    591  CG2 VAL A  43      -9.771  -3.551  -6.516  1.00  4.80           C  
ATOM    592  H   VAL A  43     -10.276  -3.587  -9.834  1.00  4.80           H  
ATOM    593  HA  VAL A  43      -9.686  -5.860  -7.925  1.00  4.80           H  
ATOM    594  HB  VAL A  43     -11.619  -3.604  -7.483  1.00  4.80           H  
ATOM    595 1HG1 VAL A  43     -12.007  -4.438  -5.336  1.00  4.80           H  
ATOM    596 2HG1 VAL A  43     -12.493  -5.569  -6.609  1.00  4.80           H  
ATOM    597 3HG1 VAL A  43     -10.963  -5.819  -5.738  1.00  4.80           H  
ATOM    598 1HG2 VAL A  43     -10.122  -2.924  -5.700  1.00  4.80           H  
ATOM    599 2HG2 VAL A  43      -9.054  -4.279  -6.130  1.00  4.80           H  
ATOM    600 3HG2 VAL A  43      -9.290  -2.935  -7.260  1.00  4.80           H  
ATOM    601  N   SER A  44     -11.666  -7.264  -8.685  1.00  4.72           N  
ATOM    602  CA  SER A  44     -12.724  -8.057  -9.323  1.00  4.72           C  
ATOM    603  C   SER A  44     -14.061  -7.799  -8.661  1.00  4.72           C  
ATOM    604  O   SER A  44     -14.121  -7.175  -7.601  1.00  4.72           O  
ATOM    605  CB  SER A  44     -12.428  -9.542  -9.269  1.00  4.72           C  
ATOM    606  OG  SER A  44     -12.510 -10.029  -7.955  1.00  4.72           O  
ATOM    607  H   SER A  44     -11.080  -7.716  -7.962  1.00  4.72           H  
ATOM    608  HA  SER A  44     -12.796  -7.757 -10.369  1.00  4.72           H  
ATOM    609 1HB  SER A  44     -13.134 -10.073  -9.900  1.00  4.72           H  
ATOM    610 2HB  SER A  44     -11.431  -9.730  -9.663  1.00  4.72           H  
ATOM    611  HG  SER A  44     -11.716  -9.669  -7.496  1.00  4.72           H  
ATOM    612  N   ASP A  45     -15.132  -8.352  -9.221  1.00  4.68           N  
ATOM    613  CA  ASP A  45     -16.430  -8.145  -8.604  1.00  4.68           C  
ATOM    614  C   ASP A  45     -16.530  -9.009  -7.362  1.00  4.68           C  
ATOM    615  O   ASP A  45     -17.151  -8.615  -6.379  1.00  4.68           O  
ATOM    616  CB  ASP A  45     -17.552  -8.488  -9.584  1.00  4.68           C  
ATOM    617  CG  ASP A  45     -17.661  -7.492 -10.738  1.00  4.68           C  
ATOM    618  OD1 ASP A  45     -18.129  -6.377 -10.519  1.00  4.68           O  
ATOM    619  OD2 ASP A  45     -17.253  -7.827 -11.816  1.00  4.68           O  
ATOM    620  H   ASP A  45     -15.049  -8.870 -10.085  1.00  4.68           H  
ATOM    621  HA  ASP A  45     -16.522  -7.110  -8.304  1.00  4.68           H  
ATOM    622 1HB  ASP A  45     -17.382  -9.482  -9.997  1.00  4.68           H  
ATOM    623 2HB  ASP A  45     -18.501  -8.515  -9.052  1.00  4.68           H  
ATOM    624  N   ALA A  46     -15.878 -10.170  -7.378  1.00  4.65           N  
ATOM    625  CA  ALA A  46     -15.868 -11.017  -6.194  1.00  4.65           C  
ATOM    626  C   ALA A  46     -15.196 -10.275  -5.034  1.00  4.65           C  
ATOM    627  O   ALA A  46     -15.656 -10.334  -3.885  1.00  4.65           O  
ATOM    628  CB  ALA A  46     -15.130 -12.310  -6.480  1.00  4.65           C  
ATOM    629  H   ALA A  46     -15.377 -10.454  -8.205  1.00  4.65           H  
ATOM    630  HA  ALA A  46     -16.896 -11.235  -5.913  1.00  4.65           H  
ATOM    631 1HB  ALA A  46     -15.136 -12.936  -5.590  1.00  4.65           H  
ATOM    632 2HB  ALA A  46     -15.621 -12.835  -7.299  1.00  4.65           H  
ATOM    633 3HB  ALA A  46     -14.098 -12.083  -6.758  1.00  4.65           H  
ATOM    634  N   ASP A  47     -14.151  -9.502  -5.352  1.00  4.62           N  
ATOM    635  CA  ASP A  47     -13.428  -8.806  -4.298  1.00  4.62           C  
ATOM    636  C   ASP A  47     -14.222  -7.594  -3.852  1.00  4.62           C  
ATOM    637  O   ASP A  47     -14.280  -7.288  -2.661  1.00  4.62           O  
ATOM    638  CB  ASP A  47     -12.107  -8.252  -4.821  1.00  4.62           C  
ATOM    639  CG  ASP A  47     -11.064  -9.231  -5.267  1.00  4.62           C  
ATOM    640  OD1 ASP A  47     -10.741 -10.146  -4.548  1.00  4.62           O  
ATOM    641  OD2 ASP A  47     -10.564  -9.025  -6.392  1.00  4.62           O  
ATOM    642  H   ASP A  47     -13.808  -9.476  -6.315  1.00  4.62           H  
ATOM    643  HA  ASP A  47     -13.273  -9.477  -3.455  1.00  4.62           H  
ATOM    644 1HB  ASP A  47     -12.349  -7.667  -5.682  1.00  4.62           H  
ATOM    645 2HB  ASP A  47     -11.674  -7.583  -4.077  1.00  4.62           H  
ATOM    646  N   ALA A  48     -14.849  -6.904  -4.801  1.00  4.56           N  
ATOM    647  CA  ALA A  48     -15.625  -5.730  -4.460  1.00  4.56           C  
ATOM    648  C   ALA A  48     -16.790  -6.098  -3.547  1.00  4.56           C  
ATOM    649  O   ALA A  48     -17.043  -5.426  -2.553  1.00  4.56           O  
ATOM    650  CB  ALA A  48     -16.125  -5.066  -5.718  1.00  4.56           C  
ATOM    651  H   ALA A  48     -14.762  -7.178  -5.780  1.00  4.56           H  
ATOM    652  HA  ALA A  48     -14.975  -5.039  -3.925  1.00  4.56           H  
ATOM    653 1HB  ALA A  48     -16.684  -4.167  -5.467  1.00  4.56           H  
ATOM    654 2HB  ALA A  48     -15.270  -4.810  -6.334  1.00  4.56           H  
ATOM    655 3HB  ALA A  48     -16.768  -5.759  -6.255  1.00  4.56           H  
ATOM    656  N   LYS A  49     -17.460  -7.216  -3.831  1.00  4.44           N  
ATOM    657  CA  LYS A  49     -18.585  -7.650  -3.005  1.00  4.44           C  
ATOM    658  C   LYS A  49     -18.136  -7.978  -1.589  1.00  4.44           C  
ATOM    659  O   LYS A  49     -18.863  -7.742  -0.623  1.00  4.44           O  
ATOM    660  CB  LYS A  49     -19.285  -8.847  -3.641  1.00  4.44           C  
ATOM    661  CG  LYS A  49     -20.084  -8.503  -4.902  1.00  4.44           C  
ATOM    662  CD  LYS A  49     -20.721  -9.737  -5.520  1.00  4.44           C  
ATOM    663  CE  LYS A  49     -21.505  -9.381  -6.777  1.00  4.44           C  
ATOM    664  NZ  LYS A  49     -22.115 -10.584  -7.415  1.00  4.44           N  
ATOM    665  H   LYS A  49     -17.217  -7.758  -4.661  1.00  4.44           H  
ATOM    666  HA  LYS A  49     -19.300  -6.831  -2.946  1.00  4.44           H  
ATOM    667 1HB  LYS A  49     -18.534  -9.595  -3.918  1.00  4.44           H  
ATOM    668 2HB  LYS A  49     -19.958  -9.305  -2.920  1.00  4.44           H  
ATOM    669 1HG  LYS A  49     -20.869  -7.794  -4.645  1.00  4.44           H  
ATOM    670 2HG  LYS A  49     -19.430  -8.035  -5.632  1.00  4.44           H  
ATOM    671 1HD  LYS A  49     -19.934 -10.448  -5.783  1.00  4.44           H  
ATOM    672 2HD  LYS A  49     -21.388 -10.206  -4.799  1.00  4.44           H  
ATOM    673 1HE  LYS A  49     -22.296  -8.679  -6.516  1.00  4.44           H  
ATOM    674 2HE  LYS A  49     -20.832  -8.904  -7.491  1.00  4.44           H  
ATOM    675 1HZ  LYS A  49     -22.623 -10.307  -8.243  1.00  4.44           H  
ATOM    676 2HZ  LYS A  49     -21.385 -11.234  -7.670  1.00  4.44           H  
ATOM    677 3HZ  LYS A  49     -22.748 -11.027  -6.764  1.00  4.44           H  
ATOM    678  N   ALA A  50     -16.922  -8.507  -1.466  1.00  4.26           N  
ATOM    679  CA  ALA A  50     -16.335  -8.868  -0.186  1.00  4.26           C  
ATOM    680  C   ALA A  50     -15.708  -7.672   0.546  1.00  4.26           C  
ATOM    681  O   ALA A  50     -15.172  -7.832   1.646  1.00  4.26           O  
ATOM    682  CB  ALA A  50     -15.270  -9.926  -0.408  1.00  4.26           C  
ATOM    683  H   ALA A  50     -16.380  -8.711  -2.308  1.00  4.26           H  
ATOM    684  HA  ALA A  50     -17.127  -9.271   0.443  1.00  4.26           H  
ATOM    685 1HB  ALA A  50     -14.847 -10.227   0.548  1.00  4.26           H  
ATOM    686 2HB  ALA A  50     -15.712 -10.790  -0.902  1.00  4.26           H  
ATOM    687 3HB  ALA A  50     -14.484  -9.510  -1.042  1.00  4.26           H  
ATOM    688  N   ALA A  51     -15.712  -6.493  -0.074  1.00  4.08           N  
ATOM    689  CA  ALA A  51     -15.063  -5.326   0.498  1.00  4.08           C  
ATOM    690  C   ALA A  51     -15.653  -4.902   1.828  1.00  4.08           C  
ATOM    691  O   ALA A  51     -16.869  -4.914   2.029  1.00  4.08           O  
ATOM    692  CB  ALA A  51     -15.152  -4.156  -0.466  1.00  4.08           C  
ATOM    693  H   ALA A  51     -16.181  -6.378  -0.971  1.00  4.08           H  
ATOM    694  HA  ALA A  51     -14.014  -5.578   0.660  1.00  4.08           H  
ATOM    695 1HB  ALA A  51     -14.632  -3.304  -0.049  1.00  4.08           H  
ATOM    696 2HB  ALA A  51     -14.696  -4.438  -1.416  1.00  4.08           H  
ATOM    697 3HB  ALA A  51     -16.200  -3.902  -0.630  1.00  4.08           H  
ATOM    698  N   ASP A  52     -14.771  -4.461   2.717  1.00  3.92           N  
ATOM    699  CA  ASP A  52     -15.130  -3.899   4.011  1.00  3.92           C  
ATOM    700  C   ASP A  52     -14.085  -2.899   4.439  1.00  3.92           C  
ATOM    701  O   ASP A  52     -12.987  -3.260   4.855  1.00  3.92           O  
ATOM    702  CB  ASP A  52     -15.294  -4.968   5.086  1.00  3.92           C  
ATOM    703  CG  ASP A  52     -15.747  -4.396   6.483  1.00  3.92           C  
ATOM    704  OD1 ASP A  52     -15.647  -3.173   6.740  1.00  3.92           O  
ATOM    705  OD2 ASP A  52     -16.204  -5.192   7.272  1.00  3.92           O  
ATOM    706  H   ASP A  52     -13.791  -4.508   2.478  1.00  3.92           H  
ATOM    707  HA  ASP A  52     -16.081  -3.377   3.907  1.00  3.92           H  
ATOM    708 1HB  ASP A  52     -16.035  -5.702   4.752  1.00  3.92           H  
ATOM    709 2HB  ASP A  52     -14.350  -5.498   5.215  1.00  3.92           H  
ATOM    710  N   TRP A  53     -14.432  -1.638   4.291  1.00  3.82           N  
ATOM    711  CA  TRP A  53     -13.546  -0.534   4.589  1.00  3.82           C  
ATOM    712  C   TRP A  53     -13.960   0.228   5.842  1.00  3.82           C  
ATOM    713  O   TRP A  53     -13.498   1.345   6.060  1.00  3.82           O  
ATOM    714  CB  TRP A  53     -13.484   0.383   3.378  1.00  3.82           C  
ATOM    715  CG  TRP A  53     -12.777  -0.264   2.221  1.00  3.82           C  
ATOM    716  CD1 TRP A  53     -13.325  -0.885   1.135  1.00  3.82           C  
ATOM    717  CD2 TRP A  53     -11.349  -0.341   2.052  1.00  3.82           C  
ATOM    718  NE1 TRP A  53     -12.323  -1.353   0.308  1.00  3.82           N  
ATOM    719  CE2 TRP A  53     -11.109  -1.022   0.861  1.00  3.82           C  
ATOM    720  CE3 TRP A  53     -10.271   0.107   2.811  1.00  3.82           C  
ATOM    721  CZ2 TRP A  53      -9.818  -1.270   0.408  1.00  3.82           C  
ATOM    722  CZ3 TRP A  53      -8.981  -0.134   2.363  1.00  3.82           C  
ATOM    723  CH2 TRP A  53      -8.759  -0.805   1.191  1.00  3.82           C  
ATOM    724  H   TRP A  53     -15.360  -1.432   3.955  1.00  3.82           H  
ATOM    725  HA  TRP A  53     -12.547  -0.934   4.758  1.00  3.82           H  
ATOM    726 1HB  TRP A  53     -14.491   0.669   3.065  1.00  3.82           H  
ATOM    727 2HB  TRP A  53     -12.952   1.295   3.644  1.00  3.82           H  
ATOM    728  HD1 TRP A  53     -14.393  -0.997   0.956  1.00  3.82           H  
ATOM    729  HE1 TRP A  53     -12.441  -1.853  -0.561  1.00  3.82           H  
ATOM    730  HE3 TRP A  53     -10.454   0.636   3.740  1.00  3.82           H  
ATOM    731  HZ2 TRP A  53      -9.623  -1.805  -0.523  1.00  3.82           H  
ATOM    732  HZ3 TRP A  53      -8.146   0.223   2.966  1.00  3.82           H  
ATOM    733  HH2 TRP A  53      -7.732  -0.979   0.866  1.00  3.82           H  
ATOM    734  N   THR A  54     -14.873  -0.351   6.636  1.00  3.80           N  
ATOM    735  CA  THR A  54     -15.365   0.350   7.824  1.00  3.80           C  
ATOM    736  C   THR A  54     -15.254  -0.377   9.175  1.00  3.80           C  
ATOM    737  O   THR A  54     -15.263   0.294  10.212  1.00  3.80           O  
ATOM    738  CB  THR A  54     -16.824   0.763   7.617  1.00  3.80           C  
ATOM    739  OG1 THR A  54     -17.616  -0.403   7.374  1.00  3.80           O  
ATOM    740  CG2 THR A  54     -16.959   1.756   6.461  1.00  3.80           C  
ATOM    741  H   THR A  54     -15.196  -1.309   6.445  1.00  3.80           H  
ATOM    742  HA  THR A  54     -14.787   1.266   7.922  1.00  3.80           H  
ATOM    743  HB  THR A  54     -17.175   1.221   8.533  1.00  3.80           H  
ATOM    744  HG1 THR A  54     -17.282  -1.129   7.923  1.00  3.80           H  
ATOM    745 1HG2 THR A  54     -18.002   2.041   6.355  1.00  3.80           H  
ATOM    746 2HG2 THR A  54     -16.363   2.641   6.669  1.00  3.80           H  
ATOM    747 3HG2 THR A  54     -16.613   1.301   5.540  1.00  3.80           H  
ATOM    748  N   LYS A  55     -15.176  -1.710   9.188  1.00  3.86           N  
ATOM    749  CA  LYS A  55     -15.137  -2.430  10.466  1.00  3.86           C  
ATOM    750  C   LYS A  55     -13.823  -3.188  10.669  1.00  3.86           C  
ATOM    751  O   LYS A  55     -13.730  -4.020  11.573  1.00  3.86           O  
ATOM    752  OXT LYS A  55     -12.794  -2.703  10.199  1.00  3.86           O  
ATOM    753  CB  LYS A  55     -16.334  -3.379  10.586  1.00  3.86           C  
ATOM    754  CG  LYS A  55     -17.695  -2.667  10.664  1.00  3.86           C  
ATOM    755  CD  LYS A  55     -18.848  -3.658  10.835  1.00  3.86           C  
ATOM    756  CE  LYS A  55     -20.194  -2.939  10.900  1.00  3.86           C  
ATOM    757  NZ  LYS A  55     -21.329  -3.892  11.055  1.00  3.86           N  
ATOM    758  H   LYS A  55     -15.197  -2.245   8.310  1.00  3.86           H  
ATOM    759  HA  LYS A  55     -15.214  -1.702  11.273  1.00  3.86           H  
ATOM    760 1HB  LYS A  55     -16.356  -4.041   9.711  1.00  3.86           H  
ATOM    761 2HB  LYS A  55     -16.222  -4.004  11.470  1.00  3.86           H  
ATOM    762 1HG  LYS A  55     -17.693  -1.969  11.503  1.00  3.86           H  
ATOM    763 2HG  LYS A  55     -17.858  -2.103   9.749  1.00  3.86           H  
ATOM    764 1HD  LYS A  55     -18.852  -4.349   9.987  1.00  3.86           H  
ATOM    765 2HD  LYS A  55     -18.704  -4.233  11.749  1.00  3.86           H  
ATOM    766 1HE  LYS A  55     -20.190  -2.254  11.746  1.00  3.86           H  
ATOM    767 2HE  LYS A  55     -20.336  -2.367   9.982  1.00  3.86           H  
ATOM    768 1HZ  LYS A  55     -22.198  -3.377  11.094  1.00  3.86           H  
ATOM    769 2HZ  LYS A  55     -21.348  -4.526  10.268  1.00  3.86           H  
ATOM    770 3HZ  LYS A  55     -21.212  -4.420  11.908  1.00  3.86           H  
TER     771
ENDMDL

REMARK ID 613692 MODEL 5 BPH411_neu
PFRMAT TS
TARGET BPH411_neu
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   CYS A   1       0.374  -2.279  -1.869  1.00  5.79           N  
ATOM      2  CA  CYS A   1       0.051  -0.973  -2.437  1.00  5.79           C  
ATOM      3  C   CYS A   1       0.575   0.169  -1.582  1.00  5.79           C  
ATOM      4  O   CYS A   1       0.531   0.128  -0.346  1.00  5.79           O  
ATOM      5  CB  CYS A   1      -1.462  -0.789  -2.619  1.00  5.79           C  
ATOM      6  SG  CYS A   1      -1.903   0.826  -3.387  1.00  5.79           S  
ATOM      7 1H   CYS A   1      -0.098  -3.001  -2.390  1.00  5.79           H  
ATOM      8 2H   CYS A   1       1.373  -2.428  -1.917  1.00  5.79           H  
ATOM      9 3H   CYS A   1       0.077  -2.310  -0.904  1.00  5.79           H  
ATOM     10  HA  CYS A   1       0.518  -0.908  -3.420  1.00  5.79           H  
ATOM     11 1HB  CYS A   1      -1.854  -1.583  -3.255  1.00  5.79           H  
ATOM     12 2HB  CYS A   1      -1.961  -0.860  -1.655  1.00  5.79           H  
ATOM     13  N   ALA A   2       0.992   1.244  -2.256  1.00  5.71           N  
ATOM     14  CA  ALA A   2       1.482   2.497  -1.648  1.00  5.71           C  
ATOM     15  C   ALA A   2       0.415   3.121  -0.749  1.00  5.71           C  
ATOM     16  O   ALA A   2       0.709   3.951   0.108  1.00  5.71           O  
ATOM     17  CB  ALA A   2       1.871   3.489  -2.724  1.00  5.71           C  
ATOM     18  H   ALA A   2       0.981   1.200  -3.268  1.00  5.71           H  
ATOM     19  HA  ALA A   2       2.353   2.267  -1.041  1.00  5.71           H  
ATOM     20 1HB  ALA A   2       2.246   4.402  -2.258  1.00  5.71           H  
ATOM     21 2HB  ALA A   2       2.645   3.059  -3.356  1.00  5.71           H  
ATOM     22 3HB  ALA A   2       0.994   3.725  -3.328  1.00  5.71           H  
ATOM     23  N   CYS A   3      -0.812   2.661  -0.946  1.00  5.67           N  
ATOM     24  CA  CYS A   3      -2.056   3.010  -0.302  1.00  5.67           C  
ATOM     25  C   CYS A   3      -1.939   3.029   1.215  1.00  5.67           C  
ATOM     26  O   CYS A   3      -2.619   3.819   1.877  1.00  5.67           O  
ATOM     27  CB  CYS A   3      -3.079   1.908  -0.612  1.00  5.67           C  
ATOM     28  SG  CYS A   3      -3.562   1.661  -2.370  1.00  5.67           S  
ATOM     29  H   CYS A   3      -0.890   1.976  -1.675  1.00  5.67           H  
ATOM     30  HA  CYS A   3      -2.381   3.984  -0.664  1.00  5.67           H  
ATOM     31 1HB  CYS A   3      -2.699   0.963  -0.233  1.00  5.67           H  
ATOM     32 2HB  CYS A   3      -3.992   2.121  -0.054  1.00  5.67           H  
ATOM     33  N   HIS A   4      -1.036   2.207   1.775  1.00  5.64           N  
ATOM     34  CA  HIS A   4      -0.857   2.138   3.230  1.00  5.64           C  
ATOM     35  C   HIS A   4      -0.413   3.485   3.816  1.00  5.64           C  
ATOM     36  O   HIS A   4      -0.622   3.763   5.008  1.00  5.64           O  
ATOM     37  CB  HIS A   4       0.162   1.063   3.621  1.00  5.64           C  
ATOM     38  CG  HIS A   4       1.553   1.334   3.131  1.00  5.64           C  
ATOM     39  ND1 HIS A   4       1.943   1.067   1.843  1.00  5.64           N  
ATOM     40  CD2 HIS A   4       2.639   1.856   3.754  1.00  5.64           C  
ATOM     41  CE1 HIS A   4       3.212   1.404   1.688  1.00  5.64           C  
ATOM     42  NE2 HIS A   4       3.661   1.888   2.834  1.00  5.64           N  
ATOM     43  H   HIS A   4      -0.482   1.600   1.164  1.00  5.64           H  
ATOM     44  HA  HIS A   4      -1.808   1.877   3.694  1.00  5.64           H  
ATOM     45 1HB  HIS A   4       0.193   0.969   4.706  1.00  5.64           H  
ATOM     46 2HB  HIS A   4      -0.156   0.103   3.217  1.00  5.64           H  
ATOM     47  HD1 HIS A   4       1.359   0.640   1.127  1.00  5.64           H  
ATOM     48  HD2 HIS A   4       2.805   2.218   4.768  1.00  5.64           H  
ATOM     49  HE1 HIS A   4       3.707   1.263   0.730  1.00  5.64           H  
ATOM     50  N   VAL A   5       0.082   4.378   2.944  1.00  5.60           N  
ATOM     51  CA  VAL A   5       0.502   5.717   3.316  1.00  5.60           C  
ATOM     52  C   VAL A   5      -0.634   6.459   3.999  1.00  5.60           C  
ATOM     53  O   VAL A   5      -0.400   7.440   4.704  1.00  5.60           O  
ATOM     54  CB  VAL A   5       0.954   6.502   2.070  1.00  5.60           C  
ATOM     55  CG1 VAL A   5      -0.233   6.809   1.161  1.00  5.60           C  
ATOM     56  CG2 VAL A   5       1.595   7.808   2.499  1.00  5.60           C  
ATOM     57  H   VAL A   5       0.207   4.102   1.970  1.00  5.60           H  
ATOM     58  HA  VAL A   5       1.340   5.637   4.005  1.00  5.60           H  
ATOM     59  HB  VAL A   5       1.662   5.892   1.508  1.00  5.60           H  
ATOM     60 1HG1 VAL A   5       0.132   7.338   0.289  1.00  5.60           H  
ATOM     61 2HG1 VAL A   5      -0.710   5.885   0.847  1.00  5.60           H  
ATOM     62 3HG1 VAL A   5      -0.944   7.422   1.682  1.00  5.60           H  
ATOM     63 1HG2 VAL A   5       1.919   8.357   1.617  1.00  5.60           H  
ATOM     64 2HG2 VAL A   5       0.869   8.404   3.051  1.00  5.60           H  
ATOM     65 3HG2 VAL A   5       2.454   7.601   3.136  1.00  5.60           H  
ATOM     66  N   THR A   6      -1.883   6.040   3.722  1.00  5.50           N  
ATOM     67  CA  THR A   6      -3.104   6.565   4.313  1.00  5.50           C  
ATOM     68  C   THR A   6      -3.485   7.979   3.880  1.00  5.50           C  
ATOM     69  O   THR A   6      -4.627   8.225   3.499  1.00  5.50           O  
ATOM     70  CB  THR A   6      -3.023   6.455   5.843  1.00  5.50           C  
ATOM     71  OG1 THR A   6      -2.840   5.054   6.205  1.00  5.50           O  
ATOM     72  CG2 THR A   6      -4.318   6.984   6.457  1.00  5.50           C  
ATOM     73  H   THR A   6      -1.988   5.244   3.094  1.00  5.50           H  
ATOM     74  HA  THR A   6      -3.911   5.904   4.000  1.00  5.50           H  
ATOM     75  HB  THR A   6      -2.197   7.036   6.231  1.00  5.50           H  
ATOM     76  HG1 THR A   6      -2.006   4.676   5.778  1.00  5.50           H  
ATOM     77 1HG2 THR A   6      -4.269   6.898   7.541  1.00  5.50           H  
ATOM     78 2HG2 THR A   6      -4.440   8.027   6.183  1.00  5.50           H  
ATOM     79 3HG2 THR A   6      -5.163   6.408   6.084  1.00  5.50           H  
ATOM     80  N   LYS A   7      -2.543   8.904   3.899  1.00  5.32           N  
ATOM     81  CA  LYS A   7      -2.778  10.299   3.542  1.00  5.32           C  
ATOM     82  C   LYS A   7      -3.304  10.477   2.108  1.00  5.32           C  
ATOM     83  O   LYS A   7      -3.986  11.462   1.799  1.00  5.32           O  
ATOM     84  CB  LYS A   7      -1.469  11.066   3.685  1.00  5.32           C  
ATOM     85  CG  LYS A   7      -0.994  11.225   5.119  1.00  5.32           C  
ATOM     86  CD  LYS A   7       0.331  11.977   5.187  1.00  5.32           C  
ATOM     87  CE  LYS A   7       0.814  12.124   6.625  1.00  5.32           C  
ATOM     88  NZ  LYS A   7       2.128  12.824   6.701  1.00  5.32           N  
ATOM     89  H   LYS A   7      -1.628   8.623   4.233  1.00  5.32           H  
ATOM     90  HA  LYS A   7      -3.514  10.708   4.232  1.00  5.32           H  
ATOM     91 1HB  LYS A   7      -0.685  10.543   3.134  1.00  5.32           H  
ATOM     92 2HB  LYS A   7      -1.573  12.056   3.247  1.00  5.32           H  
ATOM     93 1HG  LYS A   7      -1.746  11.759   5.698  1.00  5.32           H  
ATOM     94 2HG  LYS A   7      -0.860  10.231   5.556  1.00  5.32           H  
ATOM     95 1HD  LYS A   7       1.084  11.430   4.615  1.00  5.32           H  
ATOM     96 2HD  LYS A   7       0.213  12.967   4.747  1.00  5.32           H  
ATOM     97 1HE  LYS A   7       0.079  12.693   7.193  1.00  5.32           H  
ATOM     98 2HE  LYS A   7       0.916  11.134   7.070  1.00  5.32           H  
ATOM     99 1HZ  LYS A   7       2.414  12.902   7.667  1.00  5.32           H  
ATOM    100 2HZ  LYS A   7       2.820  12.298   6.186  1.00  5.32           H  
ATOM    101 3HZ  LYS A   7       2.042  13.748   6.301  1.00  5.32           H  
ATOM    102  N   VAL A   8      -2.962   9.537   1.230  1.00  5.07           N  
ATOM    103  CA  VAL A   8      -3.347   9.567  -0.178  1.00  5.07           C  
ATOM    104  C   VAL A   8      -4.667   8.858  -0.488  1.00  5.07           C  
ATOM    105  O   VAL A   8      -5.417   9.298  -1.372  1.00  5.07           O  
ATOM    106  CB  VAL A   8      -2.249   8.935  -1.034  1.00  5.07           C  
ATOM    107  CG1 VAL A   8      -2.690   8.863  -2.483  1.00  5.07           C  
ATOM    108  CG2 VAL A   8      -0.977   9.753  -0.882  1.00  5.07           C  
ATOM    109  H   VAL A   8      -2.400   8.769   1.563  1.00  5.07           H  
ATOM    110  HA  VAL A   8      -3.446  10.612  -0.474  1.00  5.07           H  
ATOM    111  HB  VAL A   8      -2.080   7.918  -0.701  1.00  5.07           H  
ATOM    112 1HG1 VAL A   8      -1.905   8.399  -3.080  1.00  5.07           H  
ATOM    113 2HG1 VAL A   8      -3.600   8.272  -2.561  1.00  5.07           H  
ATOM    114 3HG1 VAL A   8      -2.881   9.869  -2.854  1.00  5.07           H  
ATOM    115 1HG2 VAL A   8      -0.183   9.305  -1.479  1.00  5.07           H  
ATOM    116 2HG2 VAL A   8      -1.160  10.771  -1.226  1.00  5.07           H  
ATOM    117 3HG2 VAL A   8      -0.677   9.773   0.166  1.00  5.07           H  
ATOM    118  N   VAL A   9      -4.897   7.716   0.169  1.00  4.76           N  
ATOM    119  CA  VAL A   9      -6.071   6.909  -0.123  1.00  4.76           C  
ATOM    120  C   VAL A   9      -7.052   6.818   1.043  1.00  4.76           C  
ATOM    121  O   VAL A   9      -8.182   7.276   0.926  1.00  4.76           O  
ATOM    122  CB  VAL A   9      -5.651   5.475  -0.499  1.00  4.76           C  
ATOM    123  CG1 VAL A   9      -6.894   4.645  -0.801  1.00  4.76           C  
ATOM    124  CG2 VAL A   9      -4.682   5.498  -1.658  1.00  4.76           C  
ATOM    125  H   VAL A   9      -4.256   7.427   0.887  1.00  4.76           H  
ATOM    126  HA  VAL A   9      -6.591   7.354  -0.956  1.00  4.76           H  
ATOM    127  HB  VAL A   9      -5.157   5.009   0.353  1.00  4.76           H  
ATOM    128 1HG1 VAL A   9      -6.596   3.626  -1.042  1.00  4.76           H  
ATOM    129 2HG1 VAL A   9      -7.553   4.635   0.064  1.00  4.76           H  
ATOM    130 3HG1 VAL A   9      -7.423   5.079  -1.649  1.00  4.76           H  
ATOM    131 1HG2 VAL A   9      -4.394   4.488  -1.903  1.00  4.76           H  
ATOM    132 2HG2 VAL A   9      -5.139   5.942  -2.501  1.00  4.76           H  
ATOM    133 3HG2 VAL A   9      -3.800   6.069  -1.384  1.00  4.76           H  
ATOM    134  N   GLY A  10      -6.623   6.235   2.164  1.00  4.44           N  
ATOM    135  CA  GLY A  10      -7.494   5.981   3.313  1.00  4.44           C  
ATOM    136  C   GLY A  10      -8.139   7.240   3.871  1.00  4.44           C  
ATOM    137  O   GLY A  10      -9.365   7.331   3.984  1.00  4.44           O  
ATOM    138  H   GLY A  10      -5.667   5.924   2.211  1.00  4.44           H  
ATOM    139 1HA  GLY A  10      -8.270   5.274   3.023  1.00  4.44           H  
ATOM    140 2HA  GLY A  10      -6.908   5.500   4.097  1.00  4.44           H  
ATOM    141  N   ALA A  11      -7.310   8.214   4.219  1.00  4.16           N  
ATOM    142  CA  ALA A  11      -7.758   9.480   4.780  1.00  4.16           C  
ATOM    143  C   ALA A  11      -8.686  10.213   3.826  1.00  4.16           C  
ATOM    144  O   ALA A  11      -9.634  10.882   4.247  1.00  4.16           O  
ATOM    145  CB  ALA A  11      -6.562  10.359   5.092  1.00  4.16           C  
ATOM    146  H   ALA A  11      -6.317   8.076   4.069  1.00  4.16           H  
ATOM    147  HA  ALA A  11      -8.310   9.269   5.697  1.00  4.16           H  
ATOM    148 1HB  ALA A  11      -6.900  11.296   5.528  1.00  4.16           H  
ATOM    149 2HB  ALA A  11      -5.908   9.849   5.790  1.00  4.16           H  
ATOM    150 3HB  ALA A  11      -6.022  10.561   4.168  1.00  4.16           H  
ATOM    151  N   LYS A  12      -8.412  10.076   2.534  1.00  3.93           N  
ATOM    152  CA  LYS A  12      -9.170  10.780   1.523  1.00  3.93           C  
ATOM    153  C   LYS A  12     -10.447  10.025   1.216  1.00  3.93           C  
ATOM    154  O   LYS A  12     -11.477  10.622   0.904  1.00  3.93           O  
ATOM    155  CB  LYS A  12      -8.312  10.964   0.273  1.00  3.93           C  
ATOM    156  CG  LYS A  12      -7.067  11.837   0.487  1.00  3.93           C  
ATOM    157  CD  LYS A  12      -7.438  13.275   0.863  1.00  3.93           C  
ATOM    158  CE  LYS A  12      -6.216  14.221   0.854  1.00  3.93           C  
ATOM    159  NZ  LYS A  12      -5.249  13.955   1.974  1.00  3.93           N  
ATOM    160  H   LYS A  12      -7.642   9.484   2.254  1.00  3.93           H  
ATOM    161  HA  LYS A  12      -9.437  11.763   1.908  1.00  3.93           H  
ATOM    162 1HB  LYS A  12      -7.961   9.983  -0.066  1.00  3.93           H  
ATOM    163 2HB  LYS A  12      -8.909  11.397  -0.528  1.00  3.93           H  
ATOM    164 1HG  LYS A  12      -6.475  11.404   1.293  1.00  3.93           H  
ATOM    165 2HG  LYS A  12      -6.457  11.837  -0.419  1.00  3.93           H  
ATOM    166 1HD  LYS A  12      -8.181  13.651   0.160  1.00  3.93           H  
ATOM    167 2HD  LYS A  12      -7.877  13.281   1.862  1.00  3.93           H  
ATOM    168 1HE  LYS A  12      -5.691  14.108  -0.093  1.00  3.93           H  
ATOM    169 2HE  LYS A  12      -6.573  15.247   0.940  1.00  3.93           H  
ATOM    170 1HZ  LYS A  12      -4.484  14.605   1.912  1.00  3.93           H  
ATOM    171 2HZ  LYS A  12      -5.715  14.070   2.857  1.00  3.93           H  
ATOM    172 3HZ  LYS A  12      -4.868  12.992   1.913  1.00  3.93           H  
ATOM    173  N   ASP A  13     -10.425   8.712   1.386  1.00  3.77           N  
ATOM    174  CA  ASP A  13     -11.623   7.945   1.143  1.00  3.77           C  
ATOM    175  C   ASP A  13     -12.606   8.315   2.236  1.00  3.77           C  
ATOM    176  O   ASP A  13     -13.772   8.610   1.962  1.00  3.77           O  
ATOM    177  CB  ASP A  13     -11.315   6.447   1.152  1.00  3.77           C  
ATOM    178  CG  ASP A  13     -12.427   5.611   0.627  1.00  3.77           C  
ATOM    179  OD1 ASP A  13     -12.678   5.696  -0.539  1.00  3.77           O  
ATOM    180  OD2 ASP A  13     -13.052   4.921   1.378  1.00  3.77           O  
ATOM    181  H   ASP A  13      -9.565   8.231   1.633  1.00  3.77           H  
ATOM    182  HA  ASP A  13     -12.058   8.230   0.197  1.00  3.77           H  
ATOM    183 1HB  ASP A  13     -10.431   6.261   0.542  1.00  3.77           H  
ATOM    184 2HB  ASP A  13     -11.077   6.133   2.171  1.00  3.77           H  
ATOM    185  N   ALA A  14     -12.121   8.372   3.479  1.00  3.64           N  
ATOM    186  CA  ALA A  14     -12.992   8.748   4.572  1.00  3.64           C  
ATOM    187  C   ALA A  14     -13.527  10.160   4.362  1.00  3.64           C  
ATOM    188  O   ALA A  14     -14.725  10.405   4.504  1.00  3.64           O  
ATOM    189  CB  ALA A  14     -12.241   8.672   5.883  1.00  3.64           C  
ATOM    190  H   ALA A  14     -11.149   8.120   3.660  1.00  3.64           H  
ATOM    191  HA  ALA A  14     -13.832   8.056   4.594  1.00  3.64           H  
ATOM    192 1HB  ALA A  14     -12.906   8.938   6.702  1.00  3.64           H  
ATOM    193 2HB  ALA A  14     -11.873   7.655   6.024  1.00  3.64           H  
ATOM    194 3HB  ALA A  14     -11.397   9.362   5.857  1.00  3.64           H  
ATOM    195  N   ALA A  15     -12.664  11.084   3.922  1.00  3.54           N  
ATOM    196  CA  ALA A  15     -13.100  12.456   3.698  1.00  3.54           C  
ATOM    197  C   ALA A  15     -14.221  12.536   2.666  1.00  3.54           C  
ATOM    198  O   ALA A  15     -15.166  13.312   2.822  1.00  3.54           O  
ATOM    199  CB  ALA A  15     -11.929  13.300   3.236  1.00  3.54           C  
ATOM    200  H   ALA A  15     -11.674  10.859   3.807  1.00  3.54           H  
ATOM    201  HA  ALA A  15     -13.479  12.846   4.643  1.00  3.54           H  
ATOM    202 1HB  ALA A  15     -12.252  14.329   3.098  1.00  3.54           H  
ATOM    203 2HB  ALA A  15     -11.136  13.259   3.983  1.00  3.54           H  
ATOM    204 3HB  ALA A  15     -11.558  12.907   2.293  1.00  3.54           H  
ATOM    205  N   LYS A  16     -14.136  11.710   1.625  1.00  3.44           N  
ATOM    206  CA  LYS A  16     -15.145  11.698   0.576  1.00  3.44           C  
ATOM    207  C   LYS A  16     -16.434  11.001   0.988  1.00  3.44           C  
ATOM    208  O   LYS A  16     -17.521  11.401   0.557  1.00  3.44           O  
ATOM    209  CB  LYS A  16     -14.609  11.009  -0.681  1.00  3.44           C  
ATOM    210  CG  LYS A  16     -13.522  11.772  -1.432  1.00  3.44           C  
ATOM    211  CD  LYS A  16     -13.070  10.989  -2.650  1.00  3.44           C  
ATOM    212  CE  LYS A  16     -11.877  11.640  -3.333  1.00  3.44           C  
ATOM    213  NZ  LYS A  16     -12.219  12.977  -3.893  1.00  3.44           N  
ATOM    214  H   LYS A  16     -13.323  11.098   1.536  1.00  3.44           H  
ATOM    215  HA  LYS A  16     -15.389  12.730   0.331  1.00  3.44           H  
ATOM    216 1HB  LYS A  16     -14.188  10.038  -0.396  1.00  3.44           H  
ATOM    217 2HB  LYS A  16     -15.432  10.814  -1.367  1.00  3.44           H  
ATOM    218 1HG  LYS A  16     -13.918  12.734  -1.757  1.00  3.44           H  
ATOM    219 2HG  LYS A  16     -12.674  11.954  -0.780  1.00  3.44           H  
ATOM    220 1HD  LYS A  16     -12.808   9.991  -2.340  1.00  3.44           H  
ATOM    221 2HD  LYS A  16     -13.891  10.919  -3.361  1.00  3.44           H  
ATOM    222 1HE  LYS A  16     -11.072  11.753  -2.606  1.00  3.44           H  
ATOM    223 2HE  LYS A  16     -11.533  10.993  -4.141  1.00  3.44           H  
ATOM    224 1HZ  LYS A  16     -11.405  13.378  -4.336  1.00  3.44           H  
ATOM    225 2HZ  LYS A  16     -12.959  12.879  -4.575  1.00  3.44           H  
ATOM    226 3HZ  LYS A  16     -12.529  13.580  -3.144  1.00  3.44           H  
ATOM    227  N   TYR A  17     -16.327   9.951   1.803  1.00  3.37           N  
ATOM    228  CA  TYR A  17     -17.505   9.169   2.125  1.00  3.37           C  
ATOM    229  C   TYR A  17     -18.002   9.238   3.565  1.00  3.37           C  
ATOM    230  O   TYR A  17     -18.977   8.569   3.897  1.00  3.37           O  
ATOM    231  CB  TYR A  17     -17.261   7.730   1.721  1.00  3.37           C  
ATOM    232  CG  TYR A  17     -16.966   7.618   0.246  1.00  3.37           C  
ATOM    233  CD1 TYR A  17     -15.764   7.095  -0.180  1.00  3.37           C  
ATOM    234  CD2 TYR A  17     -17.883   8.082  -0.681  1.00  3.37           C  
ATOM    235  CE1 TYR A  17     -15.499   6.979  -1.521  1.00  3.37           C  
ATOM    236  CE2 TYR A  17     -17.611   7.977  -2.026  1.00  3.37           C  
ATOM    237  CZ  TYR A  17     -16.430   7.405  -2.446  1.00  3.37           C  
ATOM    238  OH  TYR A  17     -16.203   7.188  -3.783  1.00  3.37           O  
ATOM    239  H   TYR A  17     -15.409   9.654   2.138  1.00  3.37           H  
ATOM    240  HA  TYR A  17     -18.319   9.538   1.505  1.00  3.37           H  
ATOM    241 1HB  TYR A  17     -16.406   7.329   2.278  1.00  3.37           H  
ATOM    242 2HB  TYR A  17     -18.136   7.122   1.952  1.00  3.37           H  
ATOM    243  HD1 TYR A  17     -15.033   6.744   0.551  1.00  3.37           H  
ATOM    244  HD2 TYR A  17     -18.823   8.514  -0.349  1.00  3.37           H  
ATOM    245  HE1 TYR A  17     -14.563   6.530  -1.847  1.00  3.37           H  
ATOM    246  HE2 TYR A  17     -18.341   8.316  -2.757  1.00  3.37           H  
ATOM    247  HH  TYR A  17     -16.849   7.687  -4.301  1.00  3.37           H  
ATOM    248  N   ALA A  18     -17.424  10.097   4.401  1.00  3.31           N  
ATOM    249  CA  ALA A  18     -17.852  10.244   5.800  1.00  3.31           C  
ATOM    250  C   ALA A  18     -19.330  10.615   5.920  1.00  3.31           C  
ATOM    251  O   ALA A  18     -19.968  10.317   6.928  1.00  3.31           O  
ATOM    252  CB  ALA A  18     -17.019  11.296   6.512  1.00  3.31           C  
ATOM    253  H   ALA A  18     -16.598  10.607   4.095  1.00  3.31           H  
ATOM    254  HA  ALA A  18     -17.712   9.288   6.295  1.00  3.31           H  
ATOM    255 1HB  ALA A  18     -17.338  11.365   7.550  1.00  3.31           H  
ATOM    256 2HB  ALA A  18     -15.972  11.024   6.479  1.00  3.31           H  
ATOM    257 3HB  ALA A  18     -17.162  12.259   6.021  1.00  3.31           H  
ATOM    258  N   ASP A  19     -19.869  11.278   4.900  1.00  3.25           N  
ATOM    259  CA  ASP A  19     -21.260  11.708   4.906  1.00  3.25           C  
ATOM    260  C   ASP A  19     -22.218  10.684   4.275  1.00  3.25           C  
ATOM    261  O   ASP A  19     -23.411  10.968   4.134  1.00  3.25           O  
ATOM    262  CB  ASP A  19     -21.396  13.038   4.169  1.00  3.25           C  
ATOM    263  CG  ASP A  19     -20.689  14.183   4.884  1.00  3.25           C  
ATOM    264  OD1 ASP A  19     -20.740  14.237   6.089  1.00  3.25           O  
ATOM    265  OD2 ASP A  19     -20.097  14.991   4.214  1.00  3.25           O  
ATOM    266  H   ASP A  19     -19.288  11.486   4.102  1.00  3.25           H  
ATOM    267  HA  ASP A  19     -21.563  11.855   5.942  1.00  3.25           H  
ATOM    268 1HB  ASP A  19     -20.984  12.939   3.164  1.00  3.25           H  
ATOM    269 2HB  ASP A  19     -22.453  13.288   4.068  1.00  3.25           H  
ATOM    270  N   LYS A  20     -21.713   9.518   3.858  1.00  3.20           N  
ATOM    271  CA  LYS A  20     -22.569   8.497   3.252  1.00  3.20           C  
ATOM    272  C   LYS A  20     -22.753   7.339   4.230  1.00  3.20           C  
ATOM    273  O   LYS A  20     -21.852   7.045   5.013  1.00  3.20           O  
ATOM    274  CB  LYS A  20     -21.956   7.969   1.953  1.00  3.20           C  
ATOM    275  CG  LYS A  20     -21.622   9.037   0.904  1.00  3.20           C  
ATOM    276  CD  LYS A  20     -22.855   9.775   0.405  1.00  3.20           C  
ATOM    277  CE  LYS A  20     -22.489  10.751  -0.714  1.00  3.20           C  
ATOM    278  NZ  LYS A  20     -23.670  11.547  -1.178  1.00  3.20           N  
ATOM    279  H   LYS A  20     -20.722   9.308   3.981  1.00  3.20           H  
ATOM    280  HA  LYS A  20     -23.551   8.923   3.043  1.00  3.20           H  
ATOM    281 1HB  LYS A  20     -21.031   7.434   2.182  1.00  3.20           H  
ATOM    282 2HB  LYS A  20     -22.641   7.251   1.498  1.00  3.20           H  
ATOM    283 1HG  LYS A  20     -20.919   9.755   1.329  1.00  3.20           H  
ATOM    284 2HG  LYS A  20     -21.146   8.555   0.053  1.00  3.20           H  
ATOM    285 1HD  LYS A  20     -23.581   9.053   0.026  1.00  3.20           H  
ATOM    286 2HD  LYS A  20     -23.311  10.327   1.229  1.00  3.20           H  
ATOM    287 1HE  LYS A  20     -21.723  11.434  -0.349  1.00  3.20           H  
ATOM    288 2HE  LYS A  20     -22.088  10.188  -1.558  1.00  3.20           H  
ATOM    289 1HZ  LYS A  20     -23.384  12.178  -1.914  1.00  3.20           H  
ATOM    290 2HZ  LYS A  20     -24.382  10.921  -1.528  1.00  3.20           H  
ATOM    291 3HZ  LYS A  20     -24.042  12.080  -0.403  1.00  3.20           H  
ATOM    292  N   ASP A  21     -23.884   6.636   4.157  1.00  3.17           N  
ATOM    293  CA  ASP A  21     -24.071   5.471   5.025  1.00  3.17           C  
ATOM    294  C   ASP A  21     -23.709   4.157   4.326  1.00  3.17           C  
ATOM    295  O   ASP A  21     -23.086   3.267   4.906  1.00  3.17           O  
ATOM    296  CB  ASP A  21     -25.525   5.397   5.500  1.00  3.17           C  
ATOM    297  CG  ASP A  21     -25.944   6.590   6.353  1.00  3.17           C  
ATOM    298  OD1 ASP A  21     -25.303   6.854   7.340  1.00  3.17           O  
ATOM    299  OD2 ASP A  21     -26.901   7.235   5.995  1.00  3.17           O  
ATOM    300  H   ASP A  21     -24.608   6.914   3.509  1.00  3.17           H  
ATOM    301  HA  ASP A  21     -23.426   5.581   5.898  1.00  3.17           H  
ATOM    302 1HB  ASP A  21     -26.185   5.337   4.634  1.00  3.17           H  
ATOM    303 2HB  ASP A  21     -25.669   4.486   6.081  1.00  3.17           H  
ATOM    304  N   ASP A  22     -24.034   4.050   3.042  1.00  3.16           N  
ATOM    305  CA  ASP A  22     -23.830   2.801   2.302  1.00  3.16           C  
ATOM    306  C   ASP A  22     -22.420   2.692   1.708  1.00  3.16           C  
ATOM    307  O   ASP A  22     -22.240   2.509   0.499  1.00  3.16           O  
ATOM    308  CB  ASP A  22     -24.935   2.672   1.240  1.00  3.16           C  
ATOM    309  CG  ASP A  22     -25.028   3.859   0.231  1.00  3.16           C  
ATOM    310  OD1 ASP A  22     -24.712   4.990   0.590  1.00  3.16           O  
ATOM    311  OD2 ASP A  22     -25.472   3.624  -0.862  1.00  3.16           O  
ATOM    312  H   ASP A  22     -24.490   4.825   2.590  1.00  3.16           H  
ATOM    313  HA  ASP A  22     -23.957   1.974   3.001  1.00  3.16           H  
ATOM    314 1HB  ASP A  22     -24.764   1.757   0.667  1.00  3.16           H  
ATOM    315 2HB  ASP A  22     -25.900   2.564   1.736  1.00  3.16           H  
ATOM    316  N   ALA A  23     -21.430   2.720   2.613  1.00  3.20           N  
ATOM    317  CA  ALA A  23     -19.990   2.787   2.311  1.00  3.20           C  
ATOM    318  C   ALA A  23     -19.526   1.637   1.421  1.00  3.20           C  
ATOM    319  O   ALA A  23     -18.618   1.791   0.604  1.00  3.20           O  
ATOM    320  CB  ALA A  23     -19.190   2.806   3.594  1.00  3.20           C  
ATOM    321  H   ALA A  23     -21.736   2.792   3.585  1.00  3.20           H  
ATOM    322  HA  ALA A  23     -19.795   3.726   1.811  1.00  3.20           H  
ATOM    323 1HB  ALA A  23     -18.142   2.914   3.350  1.00  3.20           H  
ATOM    324 2HB  ALA A  23     -19.509   3.654   4.205  1.00  3.20           H  
ATOM    325 3HB  ALA A  23     -19.349   1.878   4.143  1.00  3.20           H  
ATOM    326  N   ALA A  24     -20.203   0.506   1.548  1.00  3.29           N  
ATOM    327  CA  ALA A  24     -19.928  -0.724   0.821  1.00  3.29           C  
ATOM    328  C   ALA A  24     -19.979  -0.539  -0.692  1.00  3.29           C  
ATOM    329  O   ALA A  24     -19.372  -1.301  -1.444  1.00  3.29           O  
ATOM    330  CB  ALA A  24     -20.946  -1.769   1.226  1.00  3.29           C  
ATOM    331  H   ALA A  24     -20.955   0.497   2.221  1.00  3.29           H  
ATOM    332  HA  ALA A  24     -18.933  -1.065   1.087  1.00  3.29           H  
ATOM    333 1HB  ALA A  24     -20.743  -2.707   0.719  1.00  3.29           H  
ATOM    334 2HB  ALA A  24     -20.887  -1.911   2.294  1.00  3.29           H  
ATOM    335 3HB  ALA A  24     -21.940  -1.422   0.958  1.00  3.29           H  
ATOM    336  N   THR A  25     -20.750   0.445  -1.152  1.00  3.40           N  
ATOM    337  CA  THR A  25     -20.951   0.645  -2.576  1.00  3.40           C  
ATOM    338  C   THR A  25     -20.042   1.720  -3.176  1.00  3.40           C  
ATOM    339  O   THR A  25     -20.163   2.044  -4.360  1.00  3.40           O  
ATOM    340  CB  THR A  25     -22.409   1.026  -2.835  1.00  3.40           C  
ATOM    341  OG1 THR A  25     -22.699   2.295  -2.255  1.00  3.40           O  
ATOM    342  CG2 THR A  25     -23.291   0.003  -2.158  1.00  3.40           C  
ATOM    343  H   THR A  25     -21.215   1.083  -0.504  1.00  3.40           H  
ATOM    344  HA  THR A  25     -20.741  -0.293  -3.087  1.00  3.40           H  
ATOM    345  HB  THR A  25     -22.610   1.055  -3.903  1.00  3.40           H  
ATOM    346  HG1 THR A  25     -22.450   2.305  -1.300  1.00  3.40           H  
ATOM    347 1HG2 THR A  25     -24.337   0.263  -2.319  1.00  3.40           H  
ATOM    348 2HG2 THR A  25     -23.089  -0.981  -2.572  1.00  3.40           H  
ATOM    349 3HG2 THR A  25     -23.079   0.001  -1.087  1.00  3.40           H  
ATOM    350  N   TYR A  26     -19.154   2.292  -2.368  1.00  3.52           N  
ATOM    351  CA  TYR A  26     -18.308   3.395  -2.818  1.00  3.52           C  
ATOM    352  C   TYR A  26     -16.824   3.045  -2.994  1.00  3.52           C  
ATOM    353  O   TYR A  26     -16.405   1.913  -2.756  1.00  3.52           O  
ATOM    354  CB  TYR A  26     -18.441   4.552  -1.868  1.00  3.52           C  
ATOM    355  CG  TYR A  26     -19.811   5.179  -1.810  1.00  3.52           C  
ATOM    356  CD1 TYR A  26     -20.614   4.801  -0.829  1.00  3.52           C  
ATOM    357  CD2 TYR A  26     -20.255   6.117  -2.741  1.00  3.52           C  
ATOM    358  CE1 TYR A  26     -21.856   5.312  -0.690  1.00  3.52           C  
ATOM    359  CE2 TYR A  26     -21.537   6.650  -2.617  1.00  3.52           C  
ATOM    360  CZ  TYR A  26     -22.340   6.229  -1.570  1.00  3.52           C  
ATOM    361  OH  TYR A  26     -23.632   6.704  -1.394  1.00  3.52           O  
ATOM    362  H   TYR A  26     -19.069   1.978  -1.399  1.00  3.52           H  
ATOM    363  HA  TYR A  26     -18.674   3.722  -3.789  1.00  3.52           H  
ATOM    364 1HB  TYR A  26     -18.175   4.225  -0.860  1.00  3.52           H  
ATOM    365 2HB  TYR A  26     -17.766   5.262  -2.143  1.00  3.52           H  
ATOM    366  HD1 TYR A  26     -20.261   4.079  -0.150  1.00  3.52           H  
ATOM    367  HD2 TYR A  26     -19.606   6.428  -3.559  1.00  3.52           H  
ATOM    368  HE1 TYR A  26     -22.469   4.980   0.123  1.00  3.52           H  
ATOM    369  HE2 TYR A  26     -21.903   7.382  -3.336  1.00  3.52           H  
ATOM    370  HH  TYR A  26     -24.093   6.142  -0.700  1.00  3.52           H  
ATOM    371  N   ALA A  27     -16.037   4.015  -3.517  1.00  3.65           N  
ATOM    372  CA  ALA A  27     -14.588   3.898  -3.754  1.00  3.65           C  
ATOM    373  C   ALA A  27     -14.184   2.890  -4.833  1.00  3.65           C  
ATOM    374  O   ALA A  27     -12.994   2.614  -5.000  1.00  3.65           O  
ATOM    375  CB  ALA A  27     -13.879   3.515  -2.460  1.00  3.65           C  
ATOM    376  H   ALA A  27     -16.408   4.949  -3.717  1.00  3.65           H  
ATOM    377  HA  ALA A  27     -14.237   4.882  -4.063  1.00  3.65           H  
ATOM    378 1HB  ALA A  27     -12.806   3.507  -2.626  1.00  3.65           H  
ATOM    379 2HB  ALA A  27     -14.113   4.241  -1.694  1.00  3.65           H  
ATOM    380 3HB  ALA A  27     -14.186   2.541  -2.114  1.00  3.65           H  
ATOM    381  N   GLY A  28     -15.145   2.380  -5.603  1.00  3.79           N  
ATOM    382  CA  GLY A  28     -14.820   1.514  -6.731  1.00  3.79           C  
ATOM    383  C   GLY A  28     -14.260   0.148  -6.331  1.00  3.79           C  
ATOM    384  O   GLY A  28     -13.438  -0.414  -7.064  1.00  3.79           O  
ATOM    385  H   GLY A  28     -16.106   2.620  -5.408  1.00  3.79           H  
ATOM    386 1HA  GLY A  28     -15.716   1.372  -7.335  1.00  3.79           H  
ATOM    387 2HA  GLY A  28     -14.098   2.028  -7.361  1.00  3.79           H  
ATOM    388  N   LYS A  29     -14.674  -0.404  -5.187  1.00  3.93           N  
ATOM    389  CA  LYS A  29     -14.074  -1.674  -4.770  1.00  3.93           C  
ATOM    390  C   LYS A  29     -14.838  -2.937  -5.202  1.00  3.93           C  
ATOM    391  O   LYS A  29     -14.214  -3.960  -5.494  1.00  3.93           O  
ATOM    392  CB  LYS A  29     -13.891  -1.669  -3.253  1.00  3.93           C  
ATOM    393  CG  LYS A  29     -13.021  -0.513  -2.758  1.00  3.93           C  
ATOM    394  CD  LYS A  29     -11.632  -0.520  -3.397  1.00  3.93           C  
ATOM    395  CE  LYS A  29     -10.786   0.641  -2.886  1.00  3.93           C  
ATOM    396  NZ  LYS A  29      -9.460   0.728  -3.581  1.00  3.93           N  
ATOM    397  H   LYS A  29     -15.349   0.075  -4.600  1.00  3.93           H  
ATOM    398  HA  LYS A  29     -13.081  -1.736  -5.213  1.00  3.93           H  
ATOM    399 1HB  LYS A  29     -14.866  -1.599  -2.765  1.00  3.93           H  
ATOM    400 2HB  LYS A  29     -13.424  -2.602  -2.937  1.00  3.93           H  
ATOM    401 1HG  LYS A  29     -13.512   0.425  -3.013  1.00  3.93           H  
ATOM    402 2HG  LYS A  29     -12.922  -0.565  -1.674  1.00  3.93           H  
ATOM    403 1HD  LYS A  29     -11.128  -1.453  -3.169  1.00  3.93           H  
ATOM    404 2HD  LYS A  29     -11.729  -0.429  -4.480  1.00  3.93           H  
ATOM    405 1HE  LYS A  29     -11.330   1.570  -3.050  1.00  3.93           H  
ATOM    406 2HE  LYS A  29     -10.618   0.514  -1.817  1.00  3.93           H  
ATOM    407 1HZ  LYS A  29      -8.939   1.510  -3.218  1.00  3.93           H  
ATOM    408 2HZ  LYS A  29      -8.939  -0.120  -3.433  1.00  3.93           H  
ATOM    409 3HZ  LYS A  29      -9.608   0.863  -4.579  1.00  3.93           H  
ATOM    410  N   LYS A  30     -16.162  -2.876  -5.344  1.00  4.07           N  
ATOM    411  CA  LYS A  30     -16.902  -4.108  -5.665  1.00  4.07           C  
ATOM    412  C   LYS A  30     -16.717  -4.563  -7.106  1.00  4.07           C  
ATOM    413  O   LYS A  30     -17.415  -4.122  -8.020  1.00  4.07           O  
ATOM    414  CB  LYS A  30     -18.406  -4.014  -5.403  1.00  4.07           C  
ATOM    415  CG  LYS A  30     -18.878  -3.954  -3.955  1.00  4.07           C  
ATOM    416  CD  LYS A  30     -20.413  -4.058  -3.968  1.00  4.07           C  
ATOM    417  CE  LYS A  30     -21.034  -4.131  -2.602  1.00  4.07           C  
ATOM    418  NZ  LYS A  30     -22.496  -4.451  -2.702  1.00  4.07           N  
ATOM    419  H   LYS A  30     -16.655  -2.014  -5.162  1.00  4.07           H  
ATOM    420  HA  LYS A  30     -16.514  -4.905  -5.029  1.00  4.07           H  
ATOM    421 1HB  LYS A  30     -18.798  -3.127  -5.900  1.00  4.07           H  
ATOM    422 2HB  LYS A  30     -18.894  -4.875  -5.859  1.00  4.07           H  
ATOM    423 1HG  LYS A  30     -18.455  -4.787  -3.386  1.00  4.07           H  
ATOM    424 2HG  LYS A  30     -18.575  -3.014  -3.487  1.00  4.07           H  
ATOM    425 1HD  LYS A  30     -20.822  -3.189  -4.482  1.00  4.07           H  
ATOM    426 2HD  LYS A  30     -20.704  -4.951  -4.518  1.00  4.07           H  
ATOM    427 1HE  LYS A  30     -20.545  -4.902  -2.035  1.00  4.07           H  
ATOM    428 2HE  LYS A  30     -20.915  -3.186  -2.084  1.00  4.07           H  
ATOM    429 1HZ  LYS A  30     -22.897  -4.535  -1.766  1.00  4.07           H  
ATOM    430 2HZ  LYS A  30     -22.984  -3.750  -3.223  1.00  4.07           H  
ATOM    431 3HZ  LYS A  30     -22.616  -5.339  -3.172  1.00  4.07           H  
ATOM    432  N   GLY A  31     -15.725  -5.427  -7.287  1.00  4.23           N  
ATOM    433  CA  GLY A  31     -15.294  -5.970  -8.575  1.00  4.23           C  
ATOM    434  C   GLY A  31     -14.117  -5.190  -9.149  1.00  4.23           C  
ATOM    435  O   GLY A  31     -13.451  -5.646 -10.079  1.00  4.23           O  
ATOM    436  H   GLY A  31     -15.217  -5.708  -6.445  1.00  4.23           H  
ATOM    437 1HA  GLY A  31     -15.007  -7.014  -8.445  1.00  4.23           H  
ATOM    438 2HA  GLY A  31     -16.126  -5.948  -9.277  1.00  4.23           H  
ATOM    439  N   GLY A  32     -13.884  -4.017  -8.580  1.00  4.40           N  
ATOM    440  CA  GLY A  32     -12.800  -3.126  -8.948  1.00  4.40           C  
ATOM    441  C   GLY A  32     -13.138  -2.163 -10.086  1.00  4.40           C  
ATOM    442  O   GLY A  32     -13.310  -2.580 -11.232  1.00  4.40           O  
ATOM    443  H   GLY A  32     -14.495  -3.742  -7.823  1.00  4.40           H  
ATOM    444 1HA  GLY A  32     -12.498  -2.558  -8.069  1.00  4.40           H  
ATOM    445 2HA  GLY A  32     -11.941  -3.728  -9.239  1.00  4.40           H  
ATOM    446  N   SER A  33     -13.102  -0.851  -9.809  1.00  4.56           N  
ATOM    447  CA  SER A  33     -13.146   0.132 -10.899  1.00  4.56           C  
ATOM    448  C   SER A  33     -11.758   0.222 -11.506  1.00  4.56           C  
ATOM    449  O   SER A  33     -11.561   0.692 -12.624  1.00  4.56           O  
ATOM    450  CB  SER A  33     -13.479   1.509 -10.387  1.00  4.56           C  
ATOM    451  OG  SER A  33     -12.396   2.017  -9.631  1.00  4.56           O  
ATOM    452  H   SER A  33     -13.046  -0.547  -8.837  1.00  4.56           H  
ATOM    453  HA  SER A  33     -13.859  -0.189 -11.659  1.00  4.56           H  
ATOM    454 1HB  SER A  33     -13.683   2.170 -11.227  1.00  4.56           H  
ATOM    455 2HB  SER A  33     -14.375   1.467  -9.774  1.00  4.56           H  
ATOM    456  HG  SER A  33     -12.371   1.496  -8.815  1.00  4.56           H  
ATOM    457  N   SER A  34     -10.798  -0.210 -10.693  1.00  4.70           N  
ATOM    458  CA  SER A  34      -9.367  -0.232 -10.931  1.00  4.70           C  
ATOM    459  C   SER A  34      -8.759   1.154 -11.183  1.00  4.70           C  
ATOM    460  O   SER A  34      -7.608   1.233 -11.639  1.00  4.70           O  
ATOM    461  CB  SER A  34      -9.063  -1.139 -12.110  1.00  4.70           C  
ATOM    462  OG  SER A  34      -9.604  -2.433 -11.918  1.00  4.70           O  
ATOM    463  H   SER A  34     -11.110  -0.563  -9.806  1.00  4.70           H  
ATOM    464  HA  SER A  34      -8.890  -0.645 -10.040  1.00  4.70           H  
ATOM    465 1HB  SER A  34      -9.450  -0.706 -13.031  1.00  4.70           H  
ATOM    466 2HB  SER A  34      -7.983  -1.215 -12.218  1.00  4.70           H  
ATOM    467  HG  SER A  34     -10.524  -2.392 -12.226  1.00  4.70           H  
ATOM    468  N   GLY A  35      -9.480   2.236 -10.816  1.00  4.79           N  
ATOM    469  CA  GLY A  35      -8.956   3.593 -10.991  1.00  4.79           C  
ATOM    470  C   GLY A  35      -9.101   4.486  -9.752  1.00  4.79           C  
ATOM    471  O   GLY A  35      -9.705   4.096  -8.760  1.00  4.79           O  
ATOM    472  H   GLY A  35     -10.420   2.113 -10.435  1.00  4.79           H  
ATOM    473 1HA  GLY A  35      -7.915   3.555 -11.299  1.00  4.79           H  
ATOM    474 2HA  GLY A  35      -9.493   4.058 -11.817  1.00  4.79           H  
ATOM    475  N   VAL A  36      -8.578   5.713  -9.892  1.00  4.83           N  
ATOM    476  CA  VAL A  36      -8.559   6.863  -8.955  1.00  4.83           C  
ATOM    477  C   VAL A  36      -7.189   7.202  -8.260  1.00  4.83           C  
ATOM    478  O   VAL A  36      -6.693   8.279  -8.583  1.00  4.83           O  
ATOM    479  CB  VAL A  36      -9.729   6.879  -7.936  1.00  4.83           C  
ATOM    480  CG1 VAL A  36      -9.549   8.066  -6.990  1.00  4.83           C  
ATOM    481  CG2 VAL A  36     -11.068   7.028  -8.657  1.00  4.83           C  
ATOM    482  H   VAL A  36      -8.115   5.875 -10.773  1.00  4.83           H  
ATOM    483  HA  VAL A  36      -8.784   7.736  -9.569  1.00  4.83           H  
ATOM    484  HB  VAL A  36      -9.735   6.003  -7.370  1.00  4.83           H  
ATOM    485 1HG1 VAL A  36     -10.364   8.086  -6.269  1.00  4.83           H  
ATOM    486 2HG1 VAL A  36      -8.614   7.995  -6.471  1.00  4.83           H  
ATOM    487 3HG1 VAL A  36      -9.557   8.985  -7.566  1.00  4.83           H  
ATOM    488 1HG2 VAL A  36     -11.867   7.053  -7.916  1.00  4.83           H  
ATOM    489 2HG2 VAL A  36     -11.069   7.956  -9.225  1.00  4.83           H  
ATOM    490 3HG2 VAL A  36     -11.238   6.197  -9.329  1.00  4.83           H  
ATOM    491  N   TRP A  37      -6.496   6.426  -7.350  1.00  4.83           N  
ATOM    492  CA  TRP A  37      -6.607   5.105  -6.656  1.00  4.83           C  
ATOM    493  C   TRP A  37      -6.707   3.864  -7.515  1.00  4.83           C  
ATOM    494  O   TRP A  37      -7.617   3.065  -7.319  1.00  4.83           O  
ATOM    495  CB  TRP A  37      -7.725   4.999  -5.626  1.00  4.83           C  
ATOM    496  CG  TRP A  37      -7.827   6.110  -4.680  1.00  4.83           C  
ATOM    497  CD1 TRP A  37      -6.845   6.936  -4.243  1.00  4.83           C  
ATOM    498  CD2 TRP A  37      -9.023   6.513  -4.008  1.00  4.83           C  
ATOM    499  NE1 TRP A  37      -7.351   7.831  -3.346  1.00  4.83           N  
ATOM    500  CE2 TRP A  37      -8.687   7.587  -3.191  1.00  4.83           C  
ATOM    501  CE3 TRP A  37     -10.342   6.048  -4.031  1.00  4.83           C  
ATOM    502  CZ2 TRP A  37      -9.618   8.212  -2.405  1.00  4.83           C  
ATOM    503  CZ3 TRP A  37     -11.270   6.678  -3.247  1.00  4.83           C  
ATOM    504  CH2 TRP A  37     -10.918   7.726  -2.462  1.00  4.83           C  
ATOM    505  H   TRP A  37      -5.651   6.899  -7.067  1.00  4.83           H  
ATOM    506  HA  TRP A  37      -5.688   4.992  -6.080  1.00  4.83           H  
ATOM    507 1HB  TRP A  37      -8.663   4.794  -6.084  1.00  4.83           H  
ATOM    508 2HB  TRP A  37      -7.513   4.119  -5.020  1.00  4.83           H  
ATOM    509  HD1 TRP A  37      -5.804   6.889  -4.555  1.00  4.83           H  
ATOM    510  HE1 TRP A  37      -6.805   8.555  -2.846  1.00  4.83           H  
ATOM    511  HE3 TRP A  37     -10.628   5.204  -4.663  1.00  4.83           H  
ATOM    512  HZ2 TRP A  37      -9.370   9.050  -1.763  1.00  4.83           H  
ATOM    513  HZ3 TRP A  37     -12.299   6.318  -3.260  1.00  4.83           H  
ATOM    514  HH2 TRP A  37     -11.679   8.180  -1.869  1.00  4.83           H  
ATOM    515  N   GLY A  38      -5.771   3.661  -8.430  1.00  4.79           N  
ATOM    516  CA  GLY A  38      -5.902   2.493  -9.282  1.00  4.79           C  
ATOM    517  C   GLY A  38      -5.589   1.185  -8.586  1.00  4.79           C  
ATOM    518  O   GLY A  38      -5.176   1.180  -7.424  1.00  4.79           O  
ATOM    519  H   GLY A  38      -5.016   4.318  -8.557  1.00  4.79           H  
ATOM    520 1HA  GLY A  38      -6.920   2.443  -9.611  1.00  4.79           H  
ATOM    521 2HA  GLY A  38      -5.281   2.604 -10.169  1.00  4.79           H  
ATOM    522  N   MET A  39      -5.745   0.091  -9.350  1.00  4.68           N  
ATOM    523  CA  MET A  39      -5.571  -1.293  -8.881  1.00  4.68           C  
ATOM    524  C   MET A  39      -6.781  -1.666  -8.030  1.00  4.68           C  
ATOM    525  O   MET A  39      -7.623  -0.814  -7.742  1.00  4.68           O  
ATOM    526  CB  MET A  39      -4.272  -1.487  -8.083  1.00  4.68           C  
ATOM    527  CG  MET A  39      -2.992  -1.274  -8.876  1.00  4.68           C  
ATOM    528  SD  MET A  39      -1.534  -1.521  -7.859  1.00  4.68           S  
ATOM    529  CE  MET A  39      -1.604  -0.024  -6.877  1.00  4.68           C  
ATOM    530  H   MET A  39      -6.090   0.255 -10.298  1.00  4.68           H  
ATOM    531  HA  MET A  39      -5.555  -1.961  -9.743  1.00  4.68           H  
ATOM    532 1HB  MET A  39      -4.247  -0.901  -7.181  1.00  4.68           H  
ATOM    533 2HB  MET A  39      -4.238  -2.524  -7.754  1.00  4.68           H  
ATOM    534 1HG  MET A  39      -2.954  -1.969  -9.712  1.00  4.68           H  
ATOM    535 2HG  MET A  39      -2.968  -0.259  -9.270  1.00  4.68           H  
ATOM    536 1HE  MET A  39      -0.770  -0.006  -6.182  1.00  4.68           H  
ATOM    537 2HE  MET A  39      -1.551   0.846  -7.531  1.00  4.68           H  
ATOM    538 3HE  MET A  39      -2.546   0.003  -6.322  1.00  4.68           H  
ATOM    539  N   ASN A  40      -6.924  -2.937  -7.668  1.00  4.51           N  
ATOM    540  CA  ASN A  40      -8.114  -3.307  -6.913  1.00  4.51           C  
ATOM    541  C   ASN A  40      -7.901  -4.487  -5.982  1.00  4.51           C  
ATOM    542  O   ASN A  40      -6.865  -5.152  -6.014  1.00  4.51           O  
ATOM    543  CB  ASN A  40      -9.242  -3.640  -7.879  1.00  4.51           C  
ATOM    544  CG  ASN A  40      -8.909  -4.849  -8.752  1.00  4.51           C  
ATOM    545  OD1 ASN A  40      -8.633  -5.931  -8.223  1.00  4.51           O  
ATOM    546  ND2 ASN A  40      -8.918  -4.692 -10.057  1.00  4.51           N  
ATOM    547  H   ASN A  40      -6.232  -3.630  -7.910  1.00  4.51           H  
ATOM    548  HA  ASN A  40      -8.406  -2.460  -6.291  1.00  4.51           H  
ATOM    549 1HB  ASN A  40     -10.157  -3.846  -7.328  1.00  4.51           H  
ATOM    550 2HB  ASN A  40      -9.438  -2.785  -8.528  1.00  4.51           H  
ATOM    551 1HD2 ASN A  40      -8.706  -5.471 -10.649  1.00  4.51           H  
ATOM    552 2HD2 ASN A  40      -9.141  -3.807 -10.488  1.00  4.51           H  
ATOM    553  N   VAL A  41      -8.924  -4.749  -5.169  1.00  4.26           N  
ATOM    554  CA  VAL A  41      -8.954  -5.878  -4.250  1.00  4.26           C  
ATOM    555  C   VAL A  41     -10.176  -6.761  -4.485  1.00  4.26           C  
ATOM    556  O   VAL A  41     -10.359  -7.780  -3.826  1.00  4.26           O  
ATOM    557  CB  VAL A  41      -8.988  -5.365  -2.800  1.00  4.26           C  
ATOM    558  CG1 VAL A  41      -7.734  -4.566  -2.501  1.00  4.26           C  
ATOM    559  CG2 VAL A  41     -10.239  -4.487  -2.603  1.00  4.26           C  
ATOM    560  H   VAL A  41      -9.716  -4.128  -5.188  1.00  4.26           H  
ATOM    561  HA  VAL A  41      -8.053  -6.476  -4.401  1.00  4.26           H  
ATOM    562  HB  VAL A  41      -9.016  -6.214  -2.117  1.00  4.26           H  
ATOM    563 1HG1 VAL A  41      -7.764  -4.218  -1.468  1.00  4.26           H  
ATOM    564 2HG1 VAL A  41      -6.859  -5.202  -2.644  1.00  4.26           H  
ATOM    565 3HG1 VAL A  41      -7.673  -3.711  -3.167  1.00  4.26           H  
ATOM    566 1HG2 VAL A  41     -10.274  -4.122  -1.576  1.00  4.26           H  
ATOM    567 2HG2 VAL A  41     -10.197  -3.645  -3.285  1.00  4.26           H  
ATOM    568 3HG2 VAL A  41     -11.129  -5.061  -2.804  1.00  4.26           H  
ATOM    569  N   ASN A  42     -11.091  -6.279  -5.322  1.00  3.97           N  
ATOM    570  CA  ASN A  42     -12.384  -6.890  -5.704  1.00  3.97           C  
ATOM    571  C   ASN A  42     -13.447  -7.020  -4.575  1.00  3.97           C  
ATOM    572  O   ASN A  42     -14.647  -6.930  -4.850  1.00  3.97           O  
ATOM    573  CB  ASN A  42     -12.148  -8.261  -6.319  1.00  3.97           C  
ATOM    574  CG  ASN A  42     -11.315  -8.218  -7.579  1.00  3.97           C  
ATOM    575  OD1 ASN A  42     -11.468  -7.344  -8.428  1.00  3.97           O  
ATOM    576  ND2 ASN A  42     -10.421  -9.164  -7.705  1.00  3.97           N  
ATOM    577  H   ASN A  42     -10.847  -5.428  -5.798  1.00  3.97           H  
ATOM    578  HA  ASN A  42     -12.827  -6.250  -6.468  1.00  3.97           H  
ATOM    579 1HB  ASN A  42     -11.674  -8.926  -5.602  1.00  3.97           H  
ATOM    580 2HB  ASN A  42     -13.114  -8.698  -6.567  1.00  3.97           H  
ATOM    581 1HD2 ASN A  42      -9.834  -9.189  -8.516  1.00  3.97           H  
ATOM    582 2HD2 ASN A  42     -10.323  -9.858  -6.993  1.00  3.97           H  
ATOM    583  N   VAL A  43     -12.980  -7.109  -3.319  1.00  3.68           N  
ATOM    584  CA  VAL A  43     -13.659  -7.209  -2.005  1.00  3.68           C  
ATOM    585  C   VAL A  43     -14.878  -8.152  -1.842  1.00  3.68           C  
ATOM    586  O   VAL A  43     -14.891  -8.924  -0.895  1.00  3.68           O  
ATOM    587  CB  VAL A  43     -14.015  -5.793  -1.450  1.00  3.68           C  
ATOM    588  CG1 VAL A  43     -15.060  -5.050  -2.281  1.00  3.68           C  
ATOM    589  CG2 VAL A  43     -14.527  -5.944  -0.041  1.00  3.68           C  
ATOM    590  H   VAL A  43     -11.979  -7.205  -3.276  1.00  3.68           H  
ATOM    591  HA  VAL A  43     -12.902  -7.588  -1.317  1.00  3.68           H  
ATOM    592  HB  VAL A  43     -13.116  -5.188  -1.448  1.00  3.68           H  
ATOM    593 1HG1 VAL A  43     -15.244  -4.076  -1.836  1.00  3.68           H  
ATOM    594 2HG1 VAL A  43     -14.700  -4.921  -3.268  1.00  3.68           H  
ATOM    595 3HG1 VAL A  43     -15.991  -5.594  -2.305  1.00  3.68           H  
ATOM    596 1HG2 VAL A  43     -14.750  -4.967   0.375  1.00  3.68           H  
ATOM    597 2HG2 VAL A  43     -15.429  -6.548  -0.068  1.00  3.68           H  
ATOM    598 3HG2 VAL A  43     -13.777  -6.437   0.574  1.00  3.68           H  
ATOM    599  N   SER A  44     -15.834  -8.122  -2.767  1.00  3.42           N  
ATOM    600  CA  SER A  44     -17.130  -8.830  -2.795  1.00  3.42           C  
ATOM    601  C   SER A  44     -18.105  -8.215  -1.784  1.00  3.42           C  
ATOM    602  O   SER A  44     -17.752  -7.307  -1.032  1.00  3.42           O  
ATOM    603  CB  SER A  44     -17.019 -10.332  -2.515  1.00  3.42           C  
ATOM    604  OG  SER A  44     -16.764 -10.614  -1.169  1.00  3.42           O  
ATOM    605  H   SER A  44     -15.652  -7.497  -3.539  1.00  3.42           H  
ATOM    606  HA  SER A  44     -17.557  -8.710  -3.793  1.00  3.42           H  
ATOM    607 1HB  SER A  44     -17.937 -10.827  -2.821  1.00  3.42           H  
ATOM    608 2HB  SER A  44     -16.215 -10.743  -3.124  1.00  3.42           H  
ATOM    609  HG  SER A  44     -15.939 -10.176  -0.954  1.00  3.42           H  
ATOM    610  N   ASP A  45     -19.349  -8.704  -1.772  1.00  3.24           N  
ATOM    611  CA  ASP A  45     -20.401  -8.030  -1.007  1.00  3.24           C  
ATOM    612  C   ASP A  45     -20.335  -8.199   0.504  1.00  3.24           C  
ATOM    613  O   ASP A  45     -20.434  -7.210   1.234  1.00  3.24           O  
ATOM    614  CB  ASP A  45     -21.779  -8.496  -1.498  1.00  3.24           C  
ATOM    615  CG  ASP A  45     -22.976  -7.634  -0.978  1.00  3.24           C  
ATOM    616  OD1 ASP A  45     -23.031  -6.439  -1.322  1.00  3.24           O  
ATOM    617  OD2 ASP A  45     -23.828  -8.156  -0.260  1.00  3.24           O  
ATOM    618  H   ASP A  45     -19.578  -9.497  -2.352  1.00  3.24           H  
ATOM    619  HA  ASP A  45     -20.315  -6.970  -1.211  1.00  3.24           H  
ATOM    620 1HB  ASP A  45     -21.796  -8.485  -2.588  1.00  3.24           H  
ATOM    621 2HB  ASP A  45     -21.942  -9.527  -1.185  1.00  3.24           H  
ATOM    622  N   ALA A  46     -20.159  -9.424   0.997  1.00  3.15           N  
ATOM    623  CA  ALA A  46     -20.160  -9.604   2.445  1.00  3.15           C  
ATOM    624  C   ALA A  46     -19.051  -8.792   3.096  1.00  3.15           C  
ATOM    625  O   ALA A  46     -19.244  -8.186   4.152  1.00  3.15           O  
ATOM    626  CB  ALA A  46     -20.001 -11.069   2.803  1.00  3.15           C  
ATOM    627  H   ALA A  46     -20.052 -10.216   0.378  1.00  3.15           H  
ATOM    628  HA  ALA A  46     -21.116  -9.239   2.829  1.00  3.15           H  
ATOM    629 1HB  ALA A  46     -20.026 -11.181   3.886  1.00  3.15           H  
ATOM    630 2HB  ALA A  46     -20.811 -11.643   2.357  1.00  3.15           H  
ATOM    631 3HB  ALA A  46     -19.043 -11.431   2.424  1.00  3.15           H  
ATOM    632  N   ASP A  47     -17.891  -8.763   2.448  1.00  3.14           N  
ATOM    633  CA  ASP A  47     -16.774  -8.037   3.004  1.00  3.14           C  
ATOM    634  C   ASP A  47     -16.934  -6.540   2.808  1.00  3.14           C  
ATOM    635  O   ASP A  47     -16.542  -5.766   3.680  1.00  3.14           O  
ATOM    636  CB  ASP A  47     -15.463  -8.558   2.455  1.00  3.14           C  
ATOM    637  CG  ASP A  47     -15.157  -9.978   2.965  1.00  3.14           C  
ATOM    638  OD1 ASP A  47     -15.831 -10.417   3.875  1.00  3.14           O  
ATOM    639  OD2 ASP A  47     -14.244 -10.592   2.473  1.00  3.14           O  
ATOM    640  H   ASP A  47     -17.787  -9.254   1.571  1.00  3.14           H  
ATOM    641  HA  ASP A  47     -16.754  -8.228   4.076  1.00  3.14           H  
ATOM    642 1HB  ASP A  47     -15.526  -8.584   1.380  1.00  3.14           H  
ATOM    643 2HB  ASP A  47     -14.651  -7.888   2.726  1.00  3.14           H  
ATOM    644  N   ALA A  48     -17.520  -6.109   1.680  1.00  3.19           N  
ATOM    645  CA  ALA A  48     -17.716  -4.683   1.464  1.00  3.19           C  
ATOM    646  C   ALA A  48     -18.600  -4.116   2.563  1.00  3.19           C  
ATOM    647  O   ALA A  48     -18.413  -2.987   3.007  1.00  3.19           O  
ATOM    648  CB  ALA A  48     -18.341  -4.427   0.108  1.00  3.19           C  
ATOM    649  H   ALA A  48     -17.816  -6.755   0.948  1.00  3.19           H  
ATOM    650  HA  ALA A  48     -16.747  -4.197   1.516  1.00  3.19           H  
ATOM    651 1HB  ALA A  48     -18.466  -3.362  -0.043  1.00  3.19           H  
ATOM    652 2HB  ALA A  48     -17.700  -4.824  -0.669  1.00  3.19           H  
ATOM    653 3HB  ALA A  48     -19.308  -4.920   0.068  1.00  3.19           H  
ATOM    654  N   LYS A  49     -19.588  -4.904   2.988  1.00  3.28           N  
ATOM    655  CA  LYS A  49     -20.486  -4.513   4.063  1.00  3.28           C  
ATOM    656  C   LYS A  49     -19.809  -4.554   5.429  1.00  3.28           C  
ATOM    657  O   LYS A  49     -20.028  -3.669   6.255  1.00  3.28           O  
ATOM    658  CB  LYS A  49     -21.725  -5.391   4.004  1.00  3.28           C  
ATOM    659  CG  LYS A  49     -22.605  -5.046   2.821  1.00  3.28           C  
ATOM    660  CD  LYS A  49     -23.751  -5.998   2.646  1.00  3.28           C  
ATOM    661  CE  LYS A  49     -24.684  -5.504   1.545  1.00  3.28           C  
ATOM    662  NZ  LYS A  49     -25.650  -6.539   1.124  1.00  3.28           N  
ATOM    663  H   LYS A  49     -19.724  -5.811   2.538  1.00  3.28           H  
ATOM    664  HA  LYS A  49     -20.795  -3.487   3.894  1.00  3.28           H  
ATOM    665 1HB  LYS A  49     -21.426  -6.440   3.911  1.00  3.28           H  
ATOM    666 2HB  LYS A  49     -22.302  -5.285   4.921  1.00  3.28           H  
ATOM    667 1HG  LYS A  49     -22.990  -4.036   2.933  1.00  3.28           H  
ATOM    668 2HG  LYS A  49     -21.996  -5.085   1.915  1.00  3.28           H  
ATOM    669 1HD  LYS A  49     -23.360  -6.980   2.352  1.00  3.28           H  
ATOM    670 2HD  LYS A  49     -24.303  -6.103   3.576  1.00  3.28           H  
ATOM    671 1HE  LYS A  49     -25.236  -4.648   1.927  1.00  3.28           H  
ATOM    672 2HE  LYS A  49     -24.100  -5.191   0.681  1.00  3.28           H  
ATOM    673 1HZ  LYS A  49     -26.245  -6.175   0.403  1.00  3.28           H  
ATOM    674 2HZ  LYS A  49     -25.090  -7.317   0.734  1.00  3.28           H  
ATOM    675 3HZ  LYS A  49     -26.203  -6.854   1.896  1.00  3.28           H  
ATOM    676  N   ALA A  50     -18.991  -5.580   5.682  1.00  3.38           N  
ATOM    677  CA  ALA A  50     -18.263  -5.671   6.945  1.00  3.38           C  
ATOM    678  C   ALA A  50     -17.271  -4.513   7.119  1.00  3.38           C  
ATOM    679  O   ALA A  50     -17.056  -4.015   8.226  1.00  3.38           O  
ATOM    680  CB  ALA A  50     -17.512  -6.985   7.014  1.00  3.38           C  
ATOM    681  H   ALA A  50     -18.874  -6.323   4.991  1.00  3.38           H  
ATOM    682  HA  ALA A  50     -18.990  -5.623   7.755  1.00  3.38           H  
ATOM    683 1HB  ALA A  50     -16.994  -7.061   7.967  1.00  3.38           H  
ATOM    684 2HB  ALA A  50     -18.213  -7.813   6.909  1.00  3.38           H  
ATOM    685 3HB  ALA A  50     -16.787  -7.022   6.202  1.00  3.38           H  
ATOM    686  N   ALA A  51     -16.644  -4.122   6.010  1.00  3.49           N  
ATOM    687  CA  ALA A  51     -15.630  -3.077   5.957  1.00  3.49           C  
ATOM    688  C   ALA A  51     -16.159  -1.708   6.355  1.00  3.49           C  
ATOM    689  O   ALA A  51     -17.301  -1.342   6.082  1.00  3.49           O  
ATOM    690  CB  ALA A  51     -15.053  -3.009   4.563  1.00  3.49           C  
ATOM    691  H   ALA A  51     -16.861  -4.602   5.140  1.00  3.49           H  
ATOM    692  HA  ALA A  51     -14.840  -3.342   6.655  1.00  3.49           H  
ATOM    693 1HB  ALA A  51     -14.274  -2.248   4.518  1.00  3.49           H  
ATOM    694 2HB  ALA A  51     -14.638  -3.978   4.290  1.00  3.49           H  
ATOM    695 3HB  ALA A  51     -15.848  -2.764   3.887  1.00  3.49           H  
ATOM    696  N   ASP A  52     -15.287  -0.927   6.979  1.00  3.61           N  
ATOM    697  CA  ASP A  52     -15.607   0.427   7.399  1.00  3.61           C  
ATOM    698  C   ASP A  52     -14.502   1.381   6.980  1.00  3.61           C  
ATOM    699  O   ASP A  52     -13.372   1.289   7.453  1.00  3.61           O  
ATOM    700  CB  ASP A  52     -15.830   0.490   8.911  1.00  3.61           C  
ATOM    701  CG  ASP A  52     -16.271   1.883   9.439  1.00  3.61           C  
ATOM    702  OD1 ASP A  52     -15.847   2.909   8.911  1.00  3.61           O  
ATOM    703  OD2 ASP A  52     -17.065   1.909  10.371  1.00  3.61           O  
ATOM    704  H   ASP A  52     -14.367  -1.290   7.178  1.00  3.61           H  
ATOM    705  HA  ASP A  52     -16.528   0.735   6.903  1.00  3.61           H  
ATOM    706 1HB  ASP A  52     -16.591  -0.246   9.188  1.00  3.61           H  
ATOM    707 2HB  ASP A  52     -14.907   0.207   9.420  1.00  3.61           H  
ATOM    708  N   TRP A  53     -14.830   2.258   6.044  1.00  3.74           N  
ATOM    709  CA  TRP A  53     -13.891   3.212   5.473  1.00  3.74           C  
ATOM    710  C   TRP A  53     -14.018   4.622   6.061  1.00  3.74           C  
ATOM    711  O   TRP A  53     -13.401   5.551   5.546  1.00  3.74           O  
ATOM    712  CB  TRP A  53     -14.150   3.362   3.980  1.00  3.74           C  
ATOM    713  CG  TRP A  53     -13.883   2.165   3.096  1.00  3.74           C  
ATOM    714  CD1 TRP A  53     -12.740   1.901   2.397  1.00  3.74           C  
ATOM    715  CD2 TRP A  53     -14.797   1.095   2.785  1.00  3.74           C  
ATOM    716  NE1 TRP A  53     -12.890   0.750   1.659  1.00  3.74           N  
ATOM    717  CE2 TRP A  53     -14.147   0.250   1.874  1.00  3.74           C  
ATOM    718  CE3 TRP A  53     -16.088   0.797   3.183  1.00  3.74           C  
ATOM    719  CZ2 TRP A  53     -14.768  -0.866   1.340  1.00  3.74           C  
ATOM    720  CZ3 TRP A  53     -16.702  -0.307   2.659  1.00  3.74           C  
ATOM    721  CH2 TRP A  53     -16.065  -1.114   1.749  1.00  3.74           C  
ATOM    722  H   TRP A  53     -15.786   2.268   5.719  1.00  3.74           H  
ATOM    723  HA  TRP A  53     -12.877   2.850   5.643  1.00  3.74           H  
ATOM    724 1HB  TRP A  53     -15.190   3.656   3.832  1.00  3.74           H  
ATOM    725 2HB  TRP A  53     -13.542   4.185   3.611  1.00  3.74           H  
ATOM    726  HD1 TRP A  53     -11.849   2.529   2.407  1.00  3.74           H  
ATOM    727  HE1 TRP A  53     -12.193   0.351   1.054  1.00  3.74           H  
ATOM    728  HE3 TRP A  53     -16.600   1.425   3.897  1.00  3.74           H  
ATOM    729  HZ2 TRP A  53     -14.277  -1.525   0.623  1.00  3.74           H  
ATOM    730  HZ3 TRP A  53     -17.719  -0.527   2.988  1.00  3.74           H  
ATOM    731  HH2 TRP A  53     -16.591  -1.968   1.355  1.00  3.74           H  
ATOM    732  N   THR A  54     -14.869   4.810   7.074  1.00  3.87           N  
ATOM    733  CA  THR A  54     -15.105   6.172   7.569  1.00  3.87           C  
ATOM    734  C   THR A  54     -14.861   6.432   9.062  1.00  3.87           C  
ATOM    735  O   THR A  54     -14.667   7.592   9.443  1.00  3.87           O  
ATOM    736  CB  THR A  54     -16.537   6.604   7.228  1.00  3.87           C  
ATOM    737  OG1 THR A  54     -17.456   5.712   7.859  1.00  3.87           O  
ATOM    738  CG2 THR A  54     -16.767   6.607   5.704  1.00  3.87           C  
ATOM    739  H   THR A  54     -15.320   4.014   7.534  1.00  3.87           H  
ATOM    740  HA  THR A  54     -14.436   6.837   7.030  1.00  3.87           H  
ATOM    741  HB  THR A  54     -16.699   7.602   7.621  1.00  3.87           H  
ATOM    742  HG1 THR A  54     -17.122   5.495   8.744  1.00  3.87           H  
ATOM    743 1HG2 THR A  54     -17.788   6.921   5.496  1.00  3.87           H  
ATOM    744 2HG2 THR A  54     -16.070   7.299   5.230  1.00  3.87           H  
ATOM    745 3HG2 THR A  54     -16.614   5.612   5.301  1.00  3.87           H  
ATOM    746  N   LYS A  55     -14.897   5.401   9.907  1.00  4.00           N  
ATOM    747  CA  LYS A  55     -14.709   5.625  11.342  1.00  4.00           C  
ATOM    748  C   LYS A  55     -13.264   5.350  11.748  1.00  4.00           C  
ATOM    749  O   LYS A  55     -12.964   5.186  12.932  1.00  4.00           O  
ATOM    750  OXT LYS A  55     -12.402   5.236  10.879  1.00  4.00           O  
ATOM    751  CB  LYS A  55     -15.662   4.771  12.189  1.00  4.00           C  
ATOM    752  CG  LYS A  55     -17.149   5.070  11.986  1.00  4.00           C  
ATOM    753  CD  LYS A  55     -18.006   4.526  13.149  1.00  4.00           C  
ATOM    754  CE  LYS A  55     -18.059   2.998  13.163  1.00  4.00           C  
ATOM    755  NZ  LYS A  55     -18.789   2.456  12.005  1.00  4.00           N  
ATOM    756  H   LYS A  55     -15.099   4.457   9.558  1.00  4.00           H  
ATOM    757  HA  LYS A  55     -14.918   6.671  11.561  1.00  4.00           H  
ATOM    758 1HB  LYS A  55     -15.513   3.715  11.941  1.00  4.00           H  
ATOM    759 2HB  LYS A  55     -15.431   4.898  13.245  1.00  4.00           H  
ATOM    760 1HG  LYS A  55     -17.301   6.145  11.890  1.00  4.00           H  
ATOM    761 2HG  LYS A  55     -17.476   4.586  11.058  1.00  4.00           H  
ATOM    762 1HD  LYS A  55     -17.591   4.872  14.096  1.00  4.00           H  
ATOM    763 2HD  LYS A  55     -19.022   4.908  13.059  1.00  4.00           H  
ATOM    764 1HE  LYS A  55     -17.042   2.607  13.145  1.00  4.00           H  
ATOM    765 2HE  LYS A  55     -18.551   2.667  14.075  1.00  4.00           H  
ATOM    766 1HZ  LYS A  55     -18.781   1.453  12.037  1.00  4.00           H  
ATOM    767 2HZ  LYS A  55     -19.732   2.788  11.988  1.00  4.00           H  
ATOM    768 3HZ  LYS A  55     -18.299   2.749  11.145  1.00  4.00           H  
TER     769
ENDMDL

