REMARK ID 699524 MODEL 1 DENV1_7
PFRMAT TS
TARGET DENV1_7
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   ILE A   1      -0.966  -1.132  -3.179  1.00  2.94           N  
ATOM      2  CA  ILE A   1       0.459  -0.910  -2.991  1.00  2.94           C  
ATOM      3  C   ILE A   1       0.732   0.503  -2.503  1.00  2.94           C  
ATOM      4  O   ILE A   1       0.317   1.483  -3.129  1.00  2.94           O  
ATOM      5  CB  ILE A   1       1.243  -1.218  -4.289  1.00  2.94           C  
ATOM      6  CG1 ILE A   1       1.059  -2.713  -4.650  1.00  2.94           C  
ATOM      7  CG2 ILE A   1       2.709  -0.872  -4.126  1.00  2.94           C  
ATOM      8  CD1 ILE A   1       1.595  -3.102  -6.000  1.00  2.94           C  
ATOM      9 1H   ILE A   1      -1.115  -2.028  -3.617  1.00  2.94           H  
ATOM     10 2H   ILE A   1      -1.419  -1.115  -2.276  1.00  2.94           H  
ATOM     11 3H   ILE A   1      -1.343  -0.399  -3.759  1.00  2.94           H  
ATOM     12  HA  ILE A   1       0.808  -1.596  -2.228  1.00  2.94           H  
ATOM     13  HB  ILE A   1       0.827  -0.630  -5.103  1.00  2.94           H  
ATOM     14 1HG1 ILE A   1       1.566  -3.304  -3.914  1.00  2.94           H  
ATOM     15 2HG1 ILE A   1      -0.002  -2.950  -4.621  1.00  2.94           H  
ATOM     16 1HG2 ILE A   1       3.234  -1.088  -5.045  1.00  2.94           H  
ATOM     17 2HG2 ILE A   1       2.808   0.188  -3.893  1.00  2.94           H  
ATOM     18 3HG2 ILE A   1       3.130  -1.456  -3.324  1.00  2.94           H  
ATOM     19 1HD1 ILE A   1       1.429  -4.164  -6.178  1.00  2.94           H  
ATOM     20 2HD1 ILE A   1       1.085  -2.533  -6.754  1.00  2.94           H  
ATOM     21 3HD1 ILE A   1       2.663  -2.892  -6.039  1.00  2.94           H  
ATOM     22  N   GLU A   2       1.401   0.605  -1.362  1.00  2.73           N  
ATOM     23  CA  GLU A   2       1.732   1.894  -0.761  1.00  2.73           C  
ATOM     24  C   GLU A   2       2.976   2.444  -1.425  1.00  2.73           C  
ATOM     25  O   GLU A   2       3.796   1.668  -1.896  1.00  2.73           O  
ATOM     26  CB  GLU A   2       1.963   1.746   0.744  1.00  2.73           C  
ATOM     27  CG  GLU A   2       0.737   1.299   1.540  1.00  2.73           C  
ATOM     28  CD  GLU A   2       1.004   1.180   3.027  1.00  2.73           C  
ATOM     29  OE1 GLU A   2       2.083   1.523   3.450  1.00  2.73           O  
ATOM     30  OE2 GLU A   2       0.122   0.751   3.736  1.00  2.73           O  
ATOM     31  H   GLU A   2       1.733  -0.251  -0.911  1.00  2.73           H  
ATOM     32  HA  GLU A   2       0.912   2.591  -0.933  1.00  2.73           H  
ATOM     33 1HB  GLU A   2       2.753   1.011   0.911  1.00  2.73           H  
ATOM     34 2HB  GLU A   2       2.310   2.695   1.156  1.00  2.73           H  
ATOM     35 1HG  GLU A   2      -0.065   2.022   1.386  1.00  2.73           H  
ATOM     36 2HG  GLU A   2       0.400   0.337   1.160  1.00  2.73           H  
ATOM     37  N   ALA A   3       3.150   3.767  -1.440  1.00  2.57           N  
ATOM     38  CA  ALA A   3       4.388   4.336  -1.986  1.00  2.57           C  
ATOM     39  C   ALA A   3       4.716   5.681  -1.369  1.00  2.57           C  
ATOM     40  O   ALA A   3       3.820   6.397  -0.910  1.00  2.57           O  
ATOM     41  CB  ALA A   3       4.286   4.474  -3.493  1.00  2.57           C  
ATOM     42  H   ALA A   3       2.436   4.378  -1.059  1.00  2.57           H  
ATOM     43  HA  ALA A   3       5.198   3.669  -1.737  1.00  2.57           H  
ATOM     44 1HB  ALA A   3       5.229   4.863  -3.876  1.00  2.57           H  
ATOM     45 2HB  ALA A   3       4.097   3.494  -3.934  1.00  2.57           H  
ATOM     46 3HB  ALA A   3       3.479   5.153  -3.749  1.00  2.57           H  
ATOM     47  N   GLU A   4       6.004   6.034  -1.385  1.00  2.46           N  
ATOM     48  CA  GLU A   4       6.420   7.333  -0.861  1.00  2.46           C  
ATOM     49  C   GLU A   4       6.975   8.261  -1.954  1.00  2.46           C  
ATOM     50  O   GLU A   4       7.632   7.786  -2.875  1.00  2.46           O  
ATOM     51  CB  GLU A   4       7.488   7.142   0.222  1.00  2.46           C  
ATOM     52  CG  GLU A   4       7.014   6.386   1.462  1.00  2.46           C  
ATOM     53  CD  GLU A   4       8.099   6.223   2.509  1.00  2.46           C  
ATOM     54  OE1 GLU A   4       9.199   6.668   2.276  1.00  2.46           O  
ATOM     55  OE2 GLU A   4       7.822   5.651   3.535  1.00  2.46           O  
ATOM     56  H   GLU A   4       6.684   5.365  -1.760  1.00  2.46           H  
ATOM     57  HA  GLU A   4       5.544   7.771  -0.397  1.00  2.46           H  
ATOM     58 1HB  GLU A   4       8.324   6.587  -0.196  1.00  2.46           H  
ATOM     59 2HB  GLU A   4       7.868   8.108   0.539  1.00  2.46           H  
ATOM     60 1HG  GLU A   4       6.175   6.926   1.905  1.00  2.46           H  
ATOM     61 2HG  GLU A   4       6.659   5.403   1.158  1.00  2.46           H  
ATOM     62  N   PRO A   5       6.737   9.583  -1.863  1.00  2.38           N  
ATOM     63  CA  PRO A   5       7.227  10.617  -2.754  1.00  2.38           C  
ATOM     64  C   PRO A   5       8.688  11.005  -2.503  1.00  2.38           C  
ATOM     65  O   PRO A   5       9.256  10.649  -1.469  1.00  2.38           O  
ATOM     66  CB  PRO A   5       6.312  11.800  -2.420  1.00  2.38           C  
ATOM     67  CG  PRO A   5       5.981  11.614  -0.973  1.00  2.38           C  
ATOM     68  CD  PRO A   5       5.854  10.102  -0.792  1.00  2.38           C  
ATOM     69  HA  PRO A   5       7.048  10.268  -3.762  1.00  2.38           H  
ATOM     70 1HB  PRO A   5       6.842  12.756  -2.605  1.00  2.38           H  
ATOM     71 2HB  PRO A   5       5.437  11.818  -3.055  1.00  2.38           H  
ATOM     72 1HG  PRO A   5       6.792  12.054  -0.367  1.00  2.38           H  
ATOM     73 2HG  PRO A   5       5.065  12.170  -0.724  1.00  2.38           H  
ATOM     74 1HD  PRO A   5       6.224   9.823   0.203  1.00  2.38           H  
ATOM     75 2HD  PRO A   5       4.808   9.794  -0.968  1.00  2.38           H  
ATOM     76  N   PRO A   6       9.325  11.668  -3.480  1.00  2.33           N  
ATOM     77  CA  PRO A   6      10.538  12.467  -3.382  1.00  2.33           C  
ATOM     78  C   PRO A   6      10.227  13.612  -2.442  1.00  2.33           C  
ATOM     79  O   PRO A   6       9.085  13.743  -2.010  1.00  2.33           O  
ATOM     80  CB  PRO A   6      10.778  12.924  -4.808  1.00  2.33           C  
ATOM     81  CG  PRO A   6      10.018  11.926  -5.647  1.00  2.33           C  
ATOM     82  CD  PRO A   6       8.820  11.582  -4.854  1.00  2.33           C  
ATOM     83  HA  PRO A   6      11.369  11.852  -3.005  1.00  2.33           H  
ATOM     84 1HB  PRO A   6      10.405  13.957  -4.936  1.00  2.33           H  
ATOM     85 2HB  PRO A   6      11.854  12.952  -5.006  1.00  2.33           H  
ATOM     86 1HG  PRO A   6       9.782  12.348  -6.633  1.00  2.33           H  
ATOM     87 2HG  PRO A   6      10.634  11.046  -5.828  1.00  2.33           H  
ATOM     88 1HD  PRO A   6       8.009  12.309  -5.028  1.00  2.33           H  
ATOM     89 2HD  PRO A   6       8.559  10.572  -5.136  1.00  2.33           H  
ATOM     90  N   PHE A   7      11.200  14.421  -2.058  1.00  2.28           N  
ATOM     91  CA  PHE A   7      10.816  15.513  -1.170  1.00  2.28           C  
ATOM     92  C   PHE A   7       9.714  16.357  -1.809  1.00  2.28           C  
ATOM     93  O   PHE A   7       9.813  16.767  -2.965  1.00  2.28           O  
ATOM     94  CB  PHE A   7      11.982  16.432  -0.871  1.00  2.28           C  
ATOM     95  CG  PHE A   7      11.605  17.526   0.074  1.00  2.28           C  
ATOM     96  CD1 PHE A   7      11.603  17.330   1.446  1.00  2.28           C  
ATOM     97  CD2 PHE A   7      11.198  18.739  -0.419  1.00  2.28           C  
ATOM     98  CE1 PHE A   7      11.221  18.353   2.297  1.00  2.28           C  
ATOM     99  CE2 PHE A   7      10.812  19.760   0.412  1.00  2.28           C  
ATOM    100  CZ  PHE A   7      10.829  19.571   1.777  1.00  2.28           C  
ATOM    101  H   PHE A   7      12.168  14.345  -2.400  1.00  2.28           H  
ATOM    102  HA  PHE A   7      10.439  15.094  -0.236  1.00  2.28           H  
ATOM    103 1HB  PHE A   7      12.800  15.858  -0.442  1.00  2.28           H  
ATOM    104 2HB  PHE A   7      12.345  16.879  -1.800  1.00  2.28           H  
ATOM    105  HD1 PHE A   7      11.908  16.365   1.852  1.00  2.28           H  
ATOM    106  HD2 PHE A   7      11.176  18.867  -1.486  1.00  2.28           H  
ATOM    107  HE1 PHE A   7      11.231  18.196   3.377  1.00  2.28           H  
ATOM    108  HE2 PHE A   7      10.493  20.712  -0.009  1.00  2.28           H  
ATOM    109  HZ  PHE A   7      10.522  20.376   2.445  1.00  2.28           H  
ATOM    110  N   GLY A   8       8.674  16.664  -1.045  1.00  2.22           N  
ATOM    111  CA  GLY A   8       7.570  17.451  -1.575  1.00  2.22           C  
ATOM    112  C   GLY A   8       6.879  16.726  -2.734  1.00  2.22           C  
ATOM    113  O   GLY A   8       6.494  15.562  -2.595  1.00  2.22           O  
ATOM    114  H   GLY A   8       8.640  16.321  -0.097  1.00  2.22           H  
ATOM    115 1HA  GLY A   8       6.849  17.648  -0.782  1.00  2.22           H  
ATOM    116 2HA  GLY A   8       7.949  18.412  -1.918  1.00  2.22           H  
ATOM    117  N   GLU A   9       6.729  17.430  -3.859  1.00  2.15           N  
ATOM    118  CA  GLU A   9       6.066  16.939  -5.076  1.00  2.15           C  
ATOM    119  C   GLU A   9       4.621  16.471  -4.814  1.00  2.15           C  
ATOM    120  O   GLU A   9       4.096  16.612  -3.703  1.00  2.15           O  
ATOM    121  CB  GLU A   9       6.881  15.788  -5.731  1.00  2.15           C  
ATOM    122  CG  GLU A   9       8.282  16.200  -6.271  1.00  2.15           C  
ATOM    123  CD  GLU A   9       8.946  15.168  -7.162  1.00  2.15           C  
ATOM    124  OE1 GLU A   9       8.368  14.140  -7.369  1.00  2.15           O  
ATOM    125  OE2 GLU A   9      10.033  15.415  -7.641  1.00  2.15           O  
ATOM    126  H   GLU A   9       7.101  18.367  -3.866  1.00  2.15           H  
ATOM    127  HA  GLU A   9       6.022  17.757  -5.791  1.00  2.15           H  
ATOM    128 1HB  GLU A   9       7.046  14.990  -5.003  1.00  2.15           H  
ATOM    129 2HB  GLU A   9       6.324  15.346  -6.551  1.00  2.15           H  
ATOM    130 1HG  GLU A   9       8.201  17.100  -6.815  1.00  2.15           H  
ATOM    131 2HG  GLU A   9       8.930  16.393  -5.414  1.00  2.15           H  
ATOM    132  N   SER A  10       3.973  15.946  -5.855  1.00  2.11           N  
ATOM    133  CA  SER A  10       2.618  15.403  -5.744  1.00  2.11           C  
ATOM    134  C   SER A  10       2.476  14.221  -6.698  1.00  2.11           C  
ATOM    135  O   SER A  10       3.283  14.047  -7.607  1.00  2.11           O  
ATOM    136  CB  SER A  10       1.580  16.455  -6.062  1.00  2.11           C  
ATOM    137  OG  SER A  10       1.618  16.812  -7.411  1.00  2.11           O  
ATOM    138  H   SER A  10       4.441  15.951  -6.760  1.00  2.11           H  
ATOM    139  HA  SER A  10       2.462  15.047  -4.725  1.00  2.11           H  
ATOM    140 1HB  SER A  10       0.589  16.080  -5.809  1.00  2.11           H  
ATOM    141 2HB  SER A  10       1.762  17.329  -5.443  1.00  2.11           H  
ATOM    142  HG  SER A  10       1.228  16.072  -7.891  1.00  2.11           H  
ATOM    143  N   TYR A  11       1.449  13.405  -6.510  1.00  2.12           N  
ATOM    144  CA  TYR A  11       1.288  12.214  -7.351  1.00  2.12           C  
ATOM    145  C   TYR A  11       0.284  12.382  -8.488  1.00  2.12           C  
ATOM    146  O   TYR A  11      -0.652  13.174  -8.395  1.00  2.12           O  
ATOM    147  CB  TYR A  11       0.842  11.044  -6.482  1.00  2.12           C  
ATOM    148  CG  TYR A  11      -0.465  11.303  -5.795  1.00  2.12           C  
ATOM    149  CD1 TYR A  11      -1.648  10.995  -6.442  1.00  2.12           C  
ATOM    150  CD2 TYR A  11      -0.489  11.855  -4.520  1.00  2.12           C  
ATOM    151  CE1 TYR A  11      -2.858  11.238  -5.826  1.00  2.12           C  
ATOM    152  CE2 TYR A  11      -1.702  12.099  -3.900  1.00  2.12           C  
ATOM    153  CZ  TYR A  11      -2.883  11.790  -4.550  1.00  2.12           C  
ATOM    154  OH  TYR A  11      -4.090  12.034  -3.939  1.00  2.12           O  
ATOM    155  H   TYR A  11       0.790  13.585  -5.765  1.00  2.12           H  
ATOM    156  HA  TYR A  11       2.247  11.970  -7.795  1.00  2.12           H  
ATOM    157 1HB  TYR A  11       0.743  10.145  -7.092  1.00  2.12           H  
ATOM    158 2HB  TYR A  11       1.583  10.848  -5.725  1.00  2.12           H  
ATOM    159  HD1 TYR A  11      -1.623  10.567  -7.443  1.00  2.12           H  
ATOM    160  HD2 TYR A  11       0.444  12.097  -4.010  1.00  2.12           H  
ATOM    161  HE1 TYR A  11      -3.785  10.996  -6.341  1.00  2.12           H  
ATOM    162  HE2 TYR A  11      -1.727  12.533  -2.899  1.00  2.12           H  
ATOM    163  HH  TYR A  11      -4.803  11.787  -4.533  1.00  2.12           H  
ATOM    164  N   GLY A  12       0.458  11.568  -9.535  1.00  2.23           N  
ATOM    165  CA  GLY A  12      -0.520  11.499 -10.622  1.00  2.23           C  
ATOM    166  C   GLY A  12       0.055  10.906 -11.909  1.00  2.23           C  
ATOM    167  O   GLY A  12       1.241  11.043 -12.200  1.00  2.23           O  
ATOM    168  H   GLY A  12       1.295  10.980  -9.561  1.00  2.23           H  
ATOM    169 1HA  GLY A  12      -1.371  10.901 -10.295  1.00  2.23           H  
ATOM    170 2HA  GLY A  12      -0.903  12.500 -10.824  1.00  2.23           H  
ATOM    171  N   GLY A  13      -0.813  10.295 -12.718  1.00  2.43           N  
ATOM    172  CA  GLY A  13      -0.372   9.649 -13.958  1.00  2.43           C  
ATOM    173  C   GLY A  13       0.170   8.248 -13.645  1.00  2.43           C  
ATOM    174  O   GLY A  13       0.074   7.791 -12.494  1.00  2.43           O  
ATOM    175  H   GLY A  13      -1.791  10.245 -12.453  1.00  2.43           H  
ATOM    176 1HA  GLY A  13      -1.213   9.574 -14.647  1.00  2.43           H  
ATOM    177 2HA  GLY A  13       0.398  10.251 -14.438  1.00  2.43           H  
ATOM    178  N   GLY A  14       0.719   7.564 -14.666  1.00  2.73           N  
ATOM    179  CA  GLY A  14       1.233   6.199 -14.503  1.00  2.73           C  
ATOM    180  C   GLY A  14       0.142   5.159 -14.773  1.00  2.73           C  
ATOM    181  O   GLY A  14      -1.046   5.488 -14.837  1.00  2.73           O  
ATOM    182  H   GLY A  14       0.775   7.994 -15.585  1.00  2.73           H  
ATOM    183 1HA  GLY A  14       2.074   6.044 -15.194  1.00  2.73           H  
ATOM    184 2HA  GLY A  14       1.627   6.070 -13.484  1.00  2.73           H  
ATOM    185  N   SER A  15       0.555   3.904 -14.929  1.00  3.11           N  
ATOM    186  CA  SER A  15      -0.349   2.790 -15.213  1.00  3.11           C  
ATOM    187  C   SER A  15      -0.817   2.030 -13.963  1.00  3.11           C  
ATOM    188  O   SER A  15      -1.402   0.954 -14.068  1.00  3.11           O  
ATOM    189  CB  SER A  15       0.299   1.849 -16.205  1.00  3.11           C  
ATOM    190  OG  SER A  15       1.478   1.297 -15.695  1.00  3.11           O  
ATOM    191  H   SER A  15       1.554   3.703 -14.904  1.00  3.11           H  
ATOM    192  HA  SER A  15      -1.238   3.205 -15.692  1.00  3.11           H  
ATOM    193 1HB  SER A  15      -0.398   1.055 -16.451  1.00  3.11           H  
ATOM    194 2HB  SER A  15       0.514   2.393 -17.129  1.00  3.11           H  
ATOM    195  HG  SER A  15       2.100   2.054 -15.586  1.00  3.11           H  
ATOM    196  N   GLU A  16      -0.547   2.587 -12.792  1.00  3.53           N  
ATOM    197  CA  GLU A  16      -0.925   2.031 -11.491  1.00  3.53           C  
ATOM    198  C   GLU A  16      -0.487   0.580 -11.265  1.00  3.53           C  
ATOM    199  O   GLU A  16       0.705   0.311 -11.189  1.00  3.53           O  
ATOM    200  CB  GLU A  16      -2.445   2.156 -11.281  1.00  3.53           C  
ATOM    201  CG  GLU A  16      -2.949   3.599 -11.257  1.00  3.53           C  
ATOM    202  CD  GLU A  16      -4.427   3.727 -10.934  1.00  3.53           C  
ATOM    203  OE1 GLU A  16      -5.213   2.983 -11.471  1.00  3.53           O  
ATOM    204  OE2 GLU A  16      -4.762   4.578 -10.144  1.00  3.53           O  
ATOM    205  H   GLU A  16      -0.055   3.468 -12.800  1.00  3.53           H  
ATOM    206  HA  GLU A  16      -0.433   2.631 -10.723  1.00  3.53           H  
ATOM    207 1HB  GLU A  16      -2.971   1.636 -12.079  1.00  3.53           H  
ATOM    208 2HB  GLU A  16      -2.733   1.691 -10.333  1.00  3.53           H  
ATOM    209 1HG  GLU A  16      -2.378   4.149 -10.513  1.00  3.53           H  
ATOM    210 2HG  GLU A  16      -2.754   4.056 -12.230  1.00  3.53           H  
ATOM    211  N   VAL A  17      -1.434  -0.351 -11.127  1.00  3.94           N  
ATOM    212  CA  VAL A  17      -1.086  -1.744 -10.826  1.00  3.94           C  
ATOM    213  C   VAL A  17      -1.661  -2.765 -11.804  1.00  3.94           C  
ATOM    214  O   VAL A  17      -2.849  -2.711 -12.140  1.00  3.94           O  
ATOM    215  CB  VAL A  17      -1.546  -2.093  -9.395  1.00  3.94           C  
ATOM    216  CG1 VAL A  17      -1.214  -3.515  -9.082  1.00  3.94           C  
ATOM    217  CG2 VAL A  17      -0.852  -1.185  -8.411  1.00  3.94           C  
ATOM    218  H   VAL A  17      -2.410  -0.093 -11.233  1.00  3.94           H  
ATOM    219  HA  VAL A  17      -0.002  -1.832 -10.859  1.00  3.94           H  
ATOM    220  HB  VAL A  17      -2.622  -1.971  -9.320  1.00  3.94           H  
ATOM    221 1HG1 VAL A  17      -1.537  -3.747  -8.072  1.00  3.94           H  
ATOM    222 2HG1 VAL A  17      -1.716  -4.180  -9.779  1.00  3.94           H  
ATOM    223 3HG1 VAL A  17      -0.135  -3.636  -9.163  1.00  3.94           H  
ATOM    224 1HG2 VAL A  17      -1.170  -1.431  -7.401  1.00  3.94           H  
ATOM    225 2HG2 VAL A  17       0.208  -1.340  -8.508  1.00  3.94           H  
ATOM    226 3HG2 VAL A  17      -1.094  -0.148  -8.620  1.00  3.94           H  
ATOM    227  N   ALA A  18      -0.829  -3.717 -12.248  1.00  4.30           N  
ATOM    228  CA  ALA A  18      -1.321  -4.738 -13.175  1.00  4.30           C  
ATOM    229  C   ALA A  18      -0.654  -6.100 -13.001  1.00  4.30           C  
ATOM    230  O   ALA A  18       0.538  -6.212 -12.691  1.00  4.30           O  
ATOM    231  CB  ALA A  18      -1.108  -4.268 -14.602  1.00  4.30           C  
ATOM    232  H   ALA A  18       0.143  -3.709 -11.933  1.00  4.30           H  
ATOM    233  HA  ALA A  18      -2.390  -4.866 -12.992  1.00  4.30           H  
ATOM    234 1HB  ALA A  18      -1.513  -5.010 -15.294  1.00  4.30           H  
ATOM    235 2HB  ALA A  18      -1.621  -3.315 -14.750  1.00  4.30           H  
ATOM    236 3HB  ALA A  18      -0.041  -4.142 -14.789  1.00  4.30           H  
ATOM    237  N   GLU A  19      -1.439  -7.147 -13.251  1.00  4.57           N  
ATOM    238  CA  GLU A  19      -0.943  -8.514 -13.189  1.00  4.57           C  
ATOM    239  C   GLU A  19      -0.492  -8.998 -14.567  1.00  4.57           C  
ATOM    240  O   GLU A  19      -1.231  -8.887 -15.546  1.00  4.57           O  
ATOM    241  CB  GLU A  19      -2.026  -9.428 -12.601  1.00  4.57           C  
ATOM    242  CG  GLU A  19      -1.603 -10.884 -12.375  1.00  4.57           C  
ATOM    243  CD  GLU A  19      -2.701 -11.729 -11.743  1.00  4.57           C  
ATOM    244  OE1 GLU A  19      -3.729 -11.184 -11.419  1.00  4.57           O  
ATOM    245  OE2 GLU A  19      -2.504 -12.912 -11.579  1.00  4.57           O  
ATOM    246  H   GLU A  19      -2.409  -6.987 -13.494  1.00  4.57           H  
ATOM    247  HA  GLU A  19      -0.075  -8.549 -12.532  1.00  4.57           H  
ATOM    248 1HB  GLU A  19      -2.356  -9.025 -11.643  1.00  4.57           H  
ATOM    249 2HB  GLU A  19      -2.889  -9.434 -13.265  1.00  4.57           H  
ATOM    250 1HG  GLU A  19      -1.330 -11.326 -13.336  1.00  4.57           H  
ATOM    251 2HG  GLU A  19      -0.713 -10.902 -11.740  1.00  4.57           H  
ATOM    252  N   THR A  20       0.733  -9.513 -14.624  1.00  4.73           N  
ATOM    253  CA  THR A  20       1.342 -10.038 -15.839  1.00  4.73           C  
ATOM    254  C   THR A  20       0.957 -11.490 -16.099  1.00  4.73           C  
ATOM    255  O   THR A  20       0.422 -12.172 -15.224  1.00  4.73           O  
ATOM    256  CB  THR A  20       2.864  -9.930 -15.756  1.00  4.73           C  
ATOM    257  OG1 THR A  20       3.326 -10.735 -14.679  1.00  4.73           O  
ATOM    258  CG2 THR A  20       3.262  -8.501 -15.504  1.00  4.73           C  
ATOM    259  H   THR A  20       1.291  -9.537 -13.770  1.00  4.73           H  
ATOM    260  HA  THR A  20       0.998  -9.443 -16.686  1.00  4.73           H  
ATOM    261  HB  THR A  20       3.313 -10.279 -16.683  1.00  4.73           H  
ATOM    262  HG1 THR A  20       3.090 -10.261 -13.848  1.00  4.73           H  
ATOM    263 1HG2 THR A  20       4.343  -8.442 -15.433  1.00  4.73           H  
ATOM    264 2HG2 THR A  20       2.913  -7.872 -16.321  1.00  4.73           H  
ATOM    265 3HG2 THR A  20       2.814  -8.161 -14.569  1.00  4.73           H  
ATOM    266  N   GLN A  21       1.312 -11.990 -17.284  1.00  4.75           N  
ATOM    267  CA  GLN A  21       1.039 -13.372 -17.695  1.00  4.75           C  
ATOM    268  C   GLN A  21       1.760 -14.425 -16.841  1.00  4.75           C  
ATOM    269  O   GLN A  21       1.442 -15.611 -16.915  1.00  4.75           O  
ATOM    270  CB  GLN A  21       1.409 -13.561 -19.173  1.00  4.75           C  
ATOM    271  CG  GLN A  21       2.903 -13.511 -19.460  1.00  4.75           C  
ATOM    272  CD  GLN A  21       3.419 -12.099 -19.663  1.00  4.75           C  
ATOM    273  OE1 GLN A  21       2.871 -11.141 -19.104  1.00  4.75           O  
ATOM    274  NE2 GLN A  21       4.481 -11.959 -20.455  1.00  4.75           N  
ATOM    275  H   GLN A  21       1.763 -11.375 -17.946  1.00  4.75           H  
ATOM    276  HA  GLN A  21      -0.033 -13.542 -17.589  1.00  4.75           H  
ATOM    277 1HB  GLN A  21       1.038 -14.526 -19.518  1.00  4.75           H  
ATOM    278 2HB  GLN A  21       0.926 -12.791 -19.772  1.00  4.75           H  
ATOM    279 1HG  GLN A  21       3.438 -13.964 -18.644  1.00  4.75           H  
ATOM    280 2HG  GLN A  21       3.098 -14.071 -20.374  1.00  4.75           H  
ATOM    281 1HE2 GLN A  21       4.866 -11.052 -20.623  1.00  4.75           H  
ATOM    282 2HE2 GLN A  21       4.896 -12.766 -20.881  1.00  4.75           H  
ATOM    283  N   HIS A  22       2.733 -13.991 -16.035  1.00  4.63           N  
ATOM    284  CA  HIS A  22       3.480 -14.899 -15.183  1.00  4.63           C  
ATOM    285  C   HIS A  22       2.994 -14.848 -13.728  1.00  4.63           C  
ATOM    286  O   HIS A  22       3.603 -15.452 -12.842  1.00  4.63           O  
ATOM    287  CB  HIS A  22       4.970 -14.550 -15.227  1.00  4.63           C  
ATOM    288  CG  HIS A  22       5.580 -14.701 -16.586  1.00  4.63           C  
ATOM    289  ND1 HIS A  22       5.769 -15.925 -17.193  1.00  4.63           N  
ATOM    290  CD2 HIS A  22       6.049 -13.775 -17.457  1.00  4.63           C  
ATOM    291  CE1 HIS A  22       6.322 -15.746 -18.379  1.00  4.63           C  
ATOM    292  NE2 HIS A  22       6.502 -14.452 -18.564  1.00  4.63           N  
ATOM    293  H   HIS A  22       2.947 -13.004 -16.021  1.00  4.63           H  
ATOM    294  HA  HIS A  22       3.356 -15.922 -15.537  1.00  4.63           H  
ATOM    295 1HB  HIS A  22       5.105 -13.516 -14.903  1.00  4.63           H  
ATOM    296 2HB  HIS A  22       5.512 -15.188 -14.529  1.00  4.63           H  
ATOM    297  HD1 HIS A  22       5.525 -16.818 -16.812  1.00  4.63           H  
ATOM    298  HD2 HIS A  22       6.111 -12.686 -17.419  1.00  4.63           H  
ATOM    299  HE1 HIS A  22       6.552 -16.598 -19.017  1.00  4.63           H  
ATOM    300  N   GLY A  23       1.920 -14.097 -13.475  1.00  4.38           N  
ATOM    301  CA  GLY A  23       1.346 -13.959 -12.130  1.00  4.38           C  
ATOM    302  C   GLY A  23       2.018 -12.871 -11.283  1.00  4.38           C  
ATOM    303  O   GLY A  23       1.612 -12.609 -10.150  1.00  4.38           O  
ATOM    304  H   GLY A  23       1.449 -13.604 -14.232  1.00  4.38           H  
ATOM    305 1HA  GLY A  23       0.283 -13.728 -12.225  1.00  4.38           H  
ATOM    306 2HA  GLY A  23       1.412 -14.913 -11.611  1.00  4.38           H  
ATOM    307  N   THR A  24       3.046 -12.238 -11.827  1.00  4.01           N  
ATOM    308  CA  THR A  24       3.756 -11.186 -11.116  1.00  4.01           C  
ATOM    309  C   THR A  24       3.016  -9.876 -11.267  1.00  4.01           C  
ATOM    310  O   THR A  24       2.615  -9.515 -12.377  1.00  4.01           O  
ATOM    311  CB  THR A  24       5.213 -11.028 -11.618  1.00  4.01           C  
ATOM    312  OG1 THR A  24       5.946 -12.240 -11.364  1.00  4.01           O  
ATOM    313  CG2 THR A  24       5.902  -9.845 -10.945  1.00  4.01           C  
ATOM    314  H   THR A  24       3.337 -12.498 -12.760  1.00  4.01           H  
ATOM    315  HA  THR A  24       3.787 -11.439 -10.056  1.00  4.01           H  
ATOM    316  HB  THR A  24       5.197 -10.856 -12.694  1.00  4.01           H  
ATOM    317  HG1 THR A  24       5.517 -12.981 -11.801  1.00  4.01           H  
ATOM    318 1HG2 THR A  24       6.920  -9.756 -11.326  1.00  4.01           H  
ATOM    319 2HG2 THR A  24       5.361  -8.924 -11.161  1.00  4.01           H  
ATOM    320 3HG2 THR A  24       5.933 -10.001  -9.867  1.00  4.01           H  
ATOM    321  N   VAL A  25       2.820  -9.178 -10.158  1.00  3.58           N  
ATOM    322  CA  VAL A  25       2.157  -7.891 -10.203  1.00  3.58           C  
ATOM    323  C   VAL A  25       3.156  -6.753 -10.234  1.00  3.58           C  
ATOM    324  O   VAL A  25       4.092  -6.704  -9.433  1.00  3.58           O  
ATOM    325  CB  VAL A  25       1.199  -7.738  -9.020  1.00  3.58           C  
ATOM    326  CG1 VAL A  25       0.578  -6.358  -9.023  1.00  3.58           C  
ATOM    327  CG2 VAL A  25       0.110  -8.797  -9.143  1.00  3.58           C  
ATOM    328  H   VAL A  25       3.152  -9.543  -9.275  1.00  3.58           H  
ATOM    329  HA  VAL A  25       1.566  -7.840 -11.111  1.00  3.58           H  
ATOM    330  HB  VAL A  25       1.744  -7.868  -8.088  1.00  3.58           H  
ATOM    331 1HG1 VAL A  25      -0.106  -6.264  -8.184  1.00  3.58           H  
ATOM    332 2HG1 VAL A  25       1.362  -5.604  -8.938  1.00  3.58           H  
ATOM    333 3HG1 VAL A  25       0.036  -6.214  -9.959  1.00  3.58           H  
ATOM    334 1HG2 VAL A  25      -0.579  -8.708  -8.308  1.00  3.58           H  
ATOM    335 2HG2 VAL A  25      -0.430  -8.652 -10.073  1.00  3.58           H  
ATOM    336 3HG2 VAL A  25       0.559  -9.793  -9.140  1.00  3.58           H  
ATOM    337  N   LEU A  26       2.972  -5.870 -11.202  1.00  3.13           N  
ATOM    338  CA  LEU A  26       3.843  -4.737 -11.398  1.00  3.13           C  
ATOM    339  C   LEU A  26       3.156  -3.460 -10.982  1.00  3.13           C  
ATOM    340  O   LEU A  26       1.932  -3.336 -11.109  1.00  3.13           O  
ATOM    341  CB  LEU A  26       4.270  -4.654 -12.861  1.00  3.13           C  
ATOM    342  CG  LEU A  26       4.982  -5.901 -13.403  1.00  3.13           C  
ATOM    343  CD1 LEU A  26       5.300  -5.681 -14.868  1.00  3.13           C  
ATOM    344  CD2 LEU A  26       6.229  -6.174 -12.593  1.00  3.13           C  
ATOM    345  H   LEU A  26       2.167  -5.990 -11.818  1.00  3.13           H  
ATOM    346  HA  LEU A  26       4.730  -4.867 -10.779  1.00  3.13           H  
ATOM    347 1HB  LEU A  26       3.380  -4.488 -13.467  1.00  3.13           H  
ATOM    348 2HB  LEU A  26       4.936  -3.797 -12.981  1.00  3.13           H  
ATOM    349  HG  LEU A  26       4.315  -6.758 -13.320  1.00  3.13           H  
ATOM    350 1HD1 LEU A  26       5.796  -6.562 -15.271  1.00  3.13           H  
ATOM    351 2HD1 LEU A  26       4.375  -5.499 -15.415  1.00  3.13           H  
ATOM    352 3HD1 LEU A  26       5.959  -4.820 -14.969  1.00  3.13           H  
ATOM    353 1HD2 LEU A  26       6.724  -7.068 -12.982  1.00  3.13           H  
ATOM    354 2HD2 LEU A  26       6.908  -5.325 -12.669  1.00  3.13           H  
ATOM    355 3HD2 LEU A  26       5.963  -6.335 -11.549  1.00  3.13           H  
ATOM    356  N   VAL A  27       3.937  -2.493 -10.522  1.00  2.70           N  
ATOM    357  CA  VAL A  27       3.369  -1.208 -10.168  1.00  2.70           C  
ATOM    358  C   VAL A  27       4.164  -0.049 -10.738  1.00  2.70           C  
ATOM    359  O   VAL A  27       5.397  -0.051 -10.717  1.00  2.70           O  
ATOM    360  CB  VAL A  27       3.286  -1.088  -8.634  1.00  2.70           C  
ATOM    361  CG1 VAL A  27       4.664  -1.202  -8.013  1.00  2.70           C  
ATOM    362  CG2 VAL A  27       2.663   0.246  -8.232  1.00  2.70           C  
ATOM    363  H   VAL A  27       4.934  -2.647 -10.427  1.00  2.70           H  
ATOM    364  HA  VAL A  27       2.364  -1.170 -10.563  1.00  2.70           H  
ATOM    365  HB  VAL A  27       2.687  -1.896  -8.271  1.00  2.70           H  
ATOM    366 1HG1 VAL A  27       4.578  -1.134  -6.938  1.00  2.70           H  
ATOM    367 2HG1 VAL A  27       5.108  -2.159  -8.282  1.00  2.70           H  
ATOM    368 3HG1 VAL A  27       5.299  -0.391  -8.372  1.00  2.70           H  
ATOM    369 1HG2 VAL A  27       2.594   0.305  -7.149  1.00  2.70           H  
ATOM    370 2HG2 VAL A  27       3.277   1.044  -8.591  1.00  2.70           H  
ATOM    371 3HG2 VAL A  27       1.675   0.346  -8.664  1.00  2.70           H  
ATOM    372  N   GLN A  28       3.446   0.959 -11.221  1.00  2.34           N  
ATOM    373  CA  GLN A  28       4.060   2.176 -11.710  1.00  2.34           C  
ATOM    374  C   GLN A  28       3.555   3.366 -10.927  1.00  2.34           C  
ATOM    375  O   GLN A  28       2.348   3.622 -10.880  1.00  2.34           O  
ATOM    376  CB  GLN A  28       3.757   2.402 -13.183  1.00  2.34           C  
ATOM    377  CG  GLN A  28       4.421   3.667 -13.724  1.00  2.34           C  
ATOM    378  CD  GLN A  28       4.192   3.880 -15.176  1.00  2.34           C  
ATOM    379  OE1 GLN A  28       3.158   3.470 -15.720  1.00  2.34           O  
ATOM    380  NE2 GLN A  28       5.142   4.528 -15.834  1.00  2.34           N  
ATOM    381  H   GLN A  28       2.430   0.866 -11.232  1.00  2.34           H  
ATOM    382  HA  GLN A  28       5.136   2.112 -11.569  1.00  2.34           H  
ATOM    383 1HB  GLN A  28       4.101   1.545 -13.769  1.00  2.34           H  
ATOM    384 2HB  GLN A  28       2.677   2.478 -13.319  1.00  2.34           H  
ATOM    385 1HG  GLN A  28       4.020   4.531 -13.191  1.00  2.34           H  
ATOM    386 2HG  GLN A  28       5.496   3.595 -13.559  1.00  2.34           H  
ATOM    387 1HE2 GLN A  28       5.046   4.702 -16.818  1.00  2.34           H  
ATOM    388 2HE2 GLN A  28       5.960   4.844 -15.353  1.00  2.34           H  
ATOM    389  N   VAL A  29       4.483   4.098 -10.335  1.00  2.06           N  
ATOM    390  CA  VAL A  29       4.128   5.256  -9.538  1.00  2.06           C  
ATOM    391  C   VAL A  29       4.850   6.476 -10.091  1.00  2.06           C  
ATOM    392  O   VAL A  29       6.052   6.420 -10.355  1.00  2.06           O  
ATOM    393  CB  VAL A  29       4.546   5.058  -8.075  1.00  2.06           C  
ATOM    394  CG1 VAL A  29       4.144   6.251  -7.274  1.00  2.06           C  
ATOM    395  CG2 VAL A  29       3.943   3.793  -7.510  1.00  2.06           C  
ATOM    396  H   VAL A  29       5.451   3.836 -10.424  1.00  2.06           H  
ATOM    397  HA  VAL A  29       3.056   5.422  -9.592  1.00  2.06           H  
ATOM    398  HB  VAL A  29       5.630   4.986  -8.027  1.00  2.06           H  
ATOM    399 1HG1 VAL A  29       4.462   6.119  -6.247  1.00  2.06           H  
ATOM    400 2HG1 VAL A  29       4.605   7.129  -7.694  1.00  2.06           H  
ATOM    401 3HG1 VAL A  29       3.061   6.361  -7.305  1.00  2.06           H  
ATOM    402 1HG2 VAL A  29       4.264   3.663  -6.478  1.00  2.06           H  
ATOM    403 2HG2 VAL A  29       2.854   3.855  -7.550  1.00  2.06           H  
ATOM    404 3HG2 VAL A  29       4.283   2.952  -8.096  1.00  2.06           H  
ATOM    405  N   LYS A  30       4.120   7.570 -10.282  1.00  1.86           N  
ATOM    406  CA  LYS A  30       4.717   8.787 -10.810  1.00  1.86           C  
ATOM    407  C   LYS A  30       4.453   9.998  -9.935  1.00  1.86           C  
ATOM    408  O   LYS A  30       3.334  10.201  -9.440  1.00  1.86           O  
ATOM    409  CB  LYS A  30       4.197   9.072 -12.225  1.00  1.86           C  
ATOM    410  CG  LYS A  30       4.776  10.342 -12.838  1.00  1.86           C  
ATOM    411  CD  LYS A  30       4.265  10.612 -14.235  1.00  1.86           C  
ATOM    412  CE  LYS A  30       4.903  11.884 -14.760  1.00  1.86           C  
ATOM    413  NZ  LYS A  30       4.335  12.327 -16.049  1.00  1.86           N  
ATOM    414  H   LYS A  30       3.136   7.555 -10.051  1.00  1.86           H  
ATOM    415  HA  LYS A  30       5.794   8.652 -10.861  1.00  1.86           H  
ATOM    416 1HB  LYS A  30       4.436   8.236 -12.881  1.00  1.86           H  
ATOM    417 2HB  LYS A  30       3.109   9.177 -12.204  1.00  1.86           H  
ATOM    418 1HG  LYS A  30       4.470  11.199 -12.230  1.00  1.86           H  
ATOM    419 2HG  LYS A  30       5.863  10.301 -12.845  1.00  1.86           H  
ATOM    420 1HD  LYS A  30       4.508   9.781 -14.895  1.00  1.86           H  
ATOM    421 2HD  LYS A  30       3.179  10.739 -14.208  1.00  1.86           H  
ATOM    422 1HE  LYS A  30       4.766  12.660 -14.028  1.00  1.86           H  
ATOM    423 2HE  LYS A  30       5.971  11.712 -14.892  1.00  1.86           H  
ATOM    424 1HZ  LYS A  30       4.795  13.183 -16.334  1.00  1.86           H  
ATOM    425 2HZ  LYS A  30       4.465  11.619 -16.755  1.00  1.86           H  
ATOM    426 3HZ  LYS A  30       3.346  12.511 -15.919  1.00  1.86           H  
ATOM    427  N   TYR A  31       5.501  10.805  -9.749  1.00  1.76           N  
ATOM    428  CA  TYR A  31       5.380  12.047  -8.997  1.00  1.76           C  
ATOM    429  C   TYR A  31       5.877  13.225  -9.836  1.00  1.76           C  
ATOM    430  O   TYR A  31       6.744  13.056 -10.700  1.00  1.76           O  
ATOM    431  CB  TYR A  31       6.152  11.969  -7.677  1.00  1.76           C  
ATOM    432  CG  TYR A  31       5.679  10.903  -6.711  1.00  1.76           C  
ATOM    433  CD1 TYR A  31       6.237   9.654  -6.742  1.00  1.76           C  
ATOM    434  CD2 TYR A  31       4.681  11.183  -5.800  1.00  1.76           C  
ATOM    435  CE1 TYR A  31       5.814   8.702  -5.865  1.00  1.76           C  
ATOM    436  CE2 TYR A  31       4.248  10.206  -4.930  1.00  1.76           C  
ATOM    437  CZ  TYR A  31       4.821   8.971  -4.966  1.00  1.76           C  
ATOM    438  OH  TYR A  31       4.412   7.990  -4.107  1.00  1.76           O  
ATOM    439  H   TYR A  31       6.390  10.566 -10.160  1.00  1.76           H  
ATOM    440  HA  TYR A  31       4.333  12.220  -8.785  1.00  1.76           H  
ATOM    441 1HB  TYR A  31       7.213  11.804  -7.876  1.00  1.76           H  
ATOM    442 2HB  TYR A  31       6.071  12.930  -7.169  1.00  1.76           H  
ATOM    443  HD1 TYR A  31       7.029   9.425  -7.454  1.00  1.76           H  
ATOM    444  HD2 TYR A  31       4.240  12.172  -5.772  1.00  1.76           H  
ATOM    445  HE1 TYR A  31       6.262   7.726  -5.884  1.00  1.76           H  
ATOM    446  HE2 TYR A  31       3.463  10.422  -4.207  1.00  1.76           H  
ATOM    447  HH  TYR A  31       4.988   7.224  -4.214  1.00  1.76           H  
ATOM    448  N   GLU A  32       5.304  14.406  -9.590  1.00  1.76           N  
ATOM    449  CA  GLU A  32       5.684  15.637 -10.281  1.00  1.76           C  
ATOM    450  C   GLU A  32       5.890  16.817  -9.326  1.00  1.76           C  
ATOM    451  O   GLU A  32       5.292  16.885  -8.254  1.00  1.76           O  
ATOM    452  CB  GLU A  32       4.635  16.027 -11.340  1.00  1.76           C  
ATOM    453  CG  GLU A  32       4.483  15.029 -12.494  1.00  1.76           C  
ATOM    454  CD  GLU A  32       3.505  15.466 -13.586  1.00  1.76           C  
ATOM    455  OE1 GLU A  32       2.798  16.421 -13.387  1.00  1.76           O  
ATOM    456  OE2 GLU A  32       3.494  14.841 -14.632  1.00  1.76           O  
ATOM    457  H   GLU A  32       4.579  14.434  -8.875  1.00  1.76           H  
ATOM    458  HA  GLU A  32       6.632  15.459 -10.792  1.00  1.76           H  
ATOM    459 1HB  GLU A  32       3.662  16.135 -10.856  1.00  1.76           H  
ATOM    460 2HB  GLU A  32       4.894  16.997 -11.764  1.00  1.76           H  
ATOM    461 1HG  GLU A  32       5.464  14.870 -12.940  1.00  1.76           H  
ATOM    462 2HG  GLU A  32       4.145  14.080 -12.080  1.00  1.76           H  
ATOM    463  N   GLY A  33       6.746  17.761  -9.726  1.00  1.84           N  
ATOM    464  CA  GLY A  33       6.986  18.957  -8.924  1.00  1.84           C  
ATOM    465  C   GLY A  33       5.755  19.843  -8.859  1.00  1.84           C  
ATOM    466  O   GLY A  33       4.962  19.875  -9.801  1.00  1.84           O  
ATOM    467  H   GLY A  33       7.228  17.644 -10.606  1.00  1.84           H  
ATOM    468 1HA  GLY A  33       7.279  18.682  -7.921  1.00  1.84           H  
ATOM    469 2HA  GLY A  33       7.818  19.518  -9.353  1.00  1.84           H  
ATOM    470  N   THR A  34       5.622  20.594  -7.761  1.00  2.01           N  
ATOM    471  CA  THR A  34       4.494  21.516  -7.610  1.00  2.01           C  
ATOM    472  C   THR A  34       4.996  22.948  -7.537  1.00  2.01           C  
ATOM    473  O   THR A  34       4.299  23.891  -7.904  1.00  2.01           O  
ATOM    474  CB  THR A  34       3.729  21.242  -6.307  1.00  2.01           C  
ATOM    475  OG1 THR A  34       4.607  21.481  -5.184  1.00  2.01           O  
ATOM    476  CG2 THR A  34       3.275  19.788  -6.271  1.00  2.01           C  
ATOM    477  H   THR A  34       6.302  20.523  -7.025  1.00  2.01           H  
ATOM    478  HA  THR A  34       3.824  21.417  -8.465  1.00  2.01           H  
ATOM    479  HB  THR A  34       2.866  21.902  -6.239  1.00  2.01           H  
ATOM    480  HG1 THR A  34       4.169  21.187  -4.373  1.00  2.01           H  
ATOM    481 1HG2 THR A  34       2.746  19.596  -5.339  1.00  2.01           H  
ATOM    482 2HG2 THR A  34       2.612  19.585  -7.113  1.00  2.01           H  
ATOM    483 3HG2 THR A  34       4.135  19.131  -6.333  1.00  2.01           H  
ATOM    484  N   GLY A  35       6.242  23.093  -7.091  1.00  2.25           N  
ATOM    485  CA  GLY A  35       6.867  24.393  -6.908  1.00  2.25           C  
ATOM    486  C   GLY A  35       6.662  24.944  -5.500  1.00  2.25           C  
ATOM    487  O   GLY A  35       7.141  26.034  -5.177  1.00  2.25           O  
ATOM    488  H   GLY A  35       6.732  22.268  -6.769  1.00  2.25           H  
ATOM    489 1HA  GLY A  35       7.934  24.306  -7.112  1.00  2.25           H  
ATOM    490 2HA  GLY A  35       6.462  25.093  -7.638  1.00  2.25           H  
ATOM    491  N   GLY A  36       5.992  24.181  -4.629  1.00  2.50           N  
ATOM    492  CA  GLY A  36       5.740  24.615  -3.248  1.00  2.50           C  
ATOM    493  C   GLY A  36       6.975  24.462  -2.350  1.00  2.50           C  
ATOM    494  O   GLY A  36       6.947  23.748  -1.347  1.00  2.50           O  
ATOM    495  H   GLY A  36       5.616  23.285  -4.931  1.00  2.50           H  
ATOM    496 1HA  GLY A  36       5.414  25.656  -3.249  1.00  2.50           H  
ATOM    497 2HA  GLY A  36       4.918  24.028  -2.838  1.00  2.50           H  
ATOM    498  N   GLY A  37       8.063  25.119  -2.740  1.00  2.74           N  
ATOM    499  CA  GLY A  37       9.341  25.041  -2.042  1.00  2.74           C  
ATOM    500  C   GLY A  37      10.528  25.109  -3.003  1.00  2.74           C  
ATOM    501  O   GLY A  37      10.380  25.025  -4.223  1.00  2.74           O  
ATOM    502  H   GLY A  37       7.970  25.695  -3.574  1.00  2.74           H  
ATOM    503 1HA  GLY A  37       9.406  25.863  -1.329  1.00  2.74           H  
ATOM    504 2HA  GLY A  37       9.383  24.118  -1.465  1.00  2.74           H  
ATOM    505  N   SER A  38      11.728  25.213  -2.431  1.00  2.92           N  
ATOM    506  CA  SER A  38      12.986  25.353  -3.175  1.00  2.92           C  
ATOM    507  C   SER A  38      13.546  24.044  -3.753  1.00  2.92           C  
ATOM    508  O   SER A  38      14.562  24.050  -4.439  1.00  2.92           O  
ATOM    509  CB  SER A  38      14.028  25.995  -2.277  1.00  2.92           C  
ATOM    510  OG  SER A  38      14.356  25.157  -1.200  1.00  2.92           O  
ATOM    511  H   SER A  38      11.769  25.246  -1.422  1.00  2.92           H  
ATOM    512  HA  SER A  38      12.803  26.027  -4.013  1.00  2.92           H  
ATOM    513 1HB  SER A  38      14.924  26.217  -2.856  1.00  2.92           H  
ATOM    514 2HB  SER A  38      13.640  26.940  -1.900  1.00  2.92           H  
ATOM    515  HG  SER A  38      14.866  24.433  -1.572  1.00  2.92           H  
ATOM    516  N   TYR A  39      12.906  22.928  -3.427  1.00  3.05           N  
ATOM    517  CA  TYR A  39      13.333  21.593  -3.859  1.00  3.05           C  
ATOM    518  C   TYR A  39      13.380  21.362  -5.381  1.00  3.05           C  
ATOM    519  O   TYR A  39      14.116  20.469  -5.832  1.00  3.05           O  
ATOM    520  CB  TYR A  39      12.404  20.565  -3.216  1.00  3.05           C  
ATOM    521  CG  TYR A  39      10.993  20.579  -3.787  1.00  3.05           C  
ATOM    522  CD1 TYR A  39      10.649  19.742  -4.833  1.00  3.05           C  
ATOM    523  CD2 TYR A  39      10.060  21.460  -3.281  1.00  3.05           C  
ATOM    524  CE1 TYR A  39       9.377  19.792  -5.380  1.00  3.05           C  
ATOM    525  CE2 TYR A  39       8.798  21.510  -3.822  1.00  3.05           C  
ATOM    526  CZ  TYR A  39       8.453  20.687  -4.871  1.00  3.05           C  
ATOM    527  OH  TYR A  39       7.186  20.775  -5.396  1.00  3.05           O  
ATOM    528  H   TYR A  39      12.082  23.014  -2.856  1.00  3.05           H  
ATOM    529  HA  TYR A  39      14.340  21.428  -3.480  1.00  3.05           H  
ATOM    530 1HB  TYR A  39      12.821  19.563  -3.345  1.00  3.05           H  
ATOM    531 2HB  TYR A  39      12.346  20.769  -2.152  1.00  3.05           H  
ATOM    532  HD1 TYR A  39      11.384  19.048  -5.239  1.00  3.05           H  
ATOM    533  HD2 TYR A  39      10.328  22.122  -2.460  1.00  3.05           H  
ATOM    534  HE1 TYR A  39       9.128  19.136  -6.208  1.00  3.05           H  
ATOM    535  HE2 TYR A  39       8.070  22.205  -3.426  1.00  3.05           H  
ATOM    536  HH  TYR A  39       7.094  20.134  -6.100  1.00  3.05           H  
ATOM    537  N   GLU A  40      12.590  22.116  -6.151  1.00  3.15           N  
ATOM    538  CA  GLU A  40      12.513  21.974  -7.607  1.00  3.15           C  
ATOM    539  C   GLU A  40      12.489  20.506  -8.044  1.00  3.15           C  
ATOM    540  O   GLU A  40      11.554  19.772  -7.735  1.00  3.15           O  
ATOM    541  CB  GLU A  40      13.675  22.713  -8.298  1.00  3.15           C  
ATOM    542  CG  GLU A  40      13.696  24.222  -8.083  1.00  3.15           C  
ATOM    543  CD  GLU A  40      14.756  24.935  -8.927  1.00  3.15           C  
ATOM    544  OE1 GLU A  40      15.859  24.446  -9.021  1.00  3.15           O  
ATOM    545  OE2 GLU A  40      14.446  25.966  -9.477  1.00  3.15           O  
ATOM    546  H   GLU A  40      12.017  22.822  -5.702  1.00  3.15           H  
ATOM    547  HA  GLU A  40      11.585  22.434  -7.940  1.00  3.15           H  
ATOM    548 1HB  GLU A  40      14.626  22.320  -7.942  1.00  3.15           H  
ATOM    549 2HB  GLU A  40      13.623  22.550  -9.374  1.00  3.15           H  
ATOM    550 1HG  GLU A  40      12.715  24.625  -8.333  1.00  3.15           H  
ATOM    551 2HG  GLU A  40      13.880  24.426  -7.028  1.00  3.15           H  
ATOM    552  N   GLY A  41      13.501  20.096  -8.804  1.00  3.24           N  
ATOM    553  CA  GLY A  41      13.638  18.732  -9.308  1.00  3.24           C  
ATOM    554  C   GLY A  41      14.971  18.152  -8.849  1.00  3.24           C  
ATOM    555  O   GLY A  41      15.533  17.267  -9.494  1.00  3.24           O  
ATOM    556  H   GLY A  41      14.229  20.756  -9.032  1.00  3.24           H  
ATOM    557 1HA  GLY A  41      12.816  18.115  -8.940  1.00  3.24           H  
ATOM    558 2HA  GLY A  41      13.585  18.734 -10.395  1.00  3.24           H  
ATOM    559  N   THR A  42      15.475  18.642  -7.719  1.00  3.32           N  
ATOM    560  CA  THR A  42      16.789  18.242  -7.219  1.00  3.32           C  
ATOM    561  C   THR A  42      16.919  16.776  -6.781  1.00  3.32           C  
ATOM    562  O   THR A  42      18.032  16.260  -6.712  1.00  3.32           O  
ATOM    563  CB  THR A  42      17.223  19.173  -6.070  1.00  3.32           C  
ATOM    564  OG1 THR A  42      16.269  19.110  -5.011  1.00  3.32           O  
ATOM    565  CG2 THR A  42      17.311  20.613  -6.577  1.00  3.32           C  
ATOM    566  H   THR A  42      14.939  19.340  -7.195  1.00  3.32           H  
ATOM    567  HA  THR A  42      17.501  18.392  -8.031  1.00  3.32           H  
ATOM    568  HB  THR A  42      18.193  18.855  -5.695  1.00  3.32           H  
ATOM    569  HG1 THR A  42      15.430  19.514  -5.314  1.00  3.32           H  
ATOM    570 1HG2 THR A  42      17.616  21.269  -5.762  1.00  3.32           H  
ATOM    571 2HG2 THR A  42      18.039  20.671  -7.384  1.00  3.32           H  
ATOM    572 3HG2 THR A  42      16.341  20.928  -6.946  1.00  3.32           H  
ATOM    573  N   ASP A  43      15.804  16.089  -6.517  1.00  3.37           N  
ATOM    574  CA  ASP A  43      15.890  14.673  -6.161  1.00  3.37           C  
ATOM    575  C   ASP A  43      15.845  13.767  -7.395  1.00  3.37           C  
ATOM    576  O   ASP A  43      15.891  12.547  -7.255  1.00  3.37           O  
ATOM    577  CB  ASP A  43      14.767  14.221  -5.202  1.00  3.37           C  
ATOM    578  CG  ASP A  43      14.866  14.770  -3.766  1.00  3.37           C  
ATOM    579  OD1 ASP A  43      15.943  15.152  -3.379  1.00  3.37           O  
ATOM    580  OD2 ASP A  43      13.870  14.739  -3.041  1.00  3.37           O  
ATOM    581  H   ASP A  43      14.911  16.552  -6.572  1.00  3.37           H  
ATOM    582  HA  ASP A  43      16.842  14.506  -5.661  1.00  3.37           H  
ATOM    583 1HB  ASP A  43      13.809  14.529  -5.618  1.00  3.37           H  
ATOM    584 2HB  ASP A  43      14.761  13.131  -5.150  1.00  3.37           H  
ATOM    585  N   ALA A  44      15.678  14.348  -8.592  1.00  3.35           N  
ATOM    586  CA  ALA A  44      15.552  13.549  -9.807  1.00  3.35           C  
ATOM    587  C   ALA A  44      16.901  12.992 -10.298  1.00  3.35           C  
ATOM    588  O   ALA A  44      17.933  13.644 -10.150  1.00  3.35           O  
ATOM    589  CB  ALA A  44      14.921  14.388 -10.901  1.00  3.35           C  
ATOM    590  H   ALA A  44      15.660  15.364  -8.684  1.00  3.35           H  
ATOM    591  HA  ALA A  44      14.884  12.737  -9.584  1.00  3.35           H  
ATOM    592 1HB  ALA A  44      14.783  13.784 -11.795  1.00  3.35           H  
ATOM    593 2HB  ALA A  44      13.953  14.761 -10.560  1.00  3.35           H  
ATOM    594 3HB  ALA A  44      15.574  15.230 -11.129  1.00  3.35           H  
ATOM    595  N   PRO A  45      16.907  11.785 -10.910  1.00  3.25           N  
ATOM    596  CA  PRO A  45      15.843  10.798 -11.072  1.00  3.25           C  
ATOM    597  C   PRO A  45      15.551  10.215  -9.707  1.00  3.25           C  
ATOM    598  O   PRO A  45      16.457  10.115  -8.887  1.00  3.25           O  
ATOM    599  CB  PRO A  45      16.465   9.772 -12.023  1.00  3.25           C  
ATOM    600  CG  PRO A  45      17.960   9.912 -11.804  1.00  3.25           C  
ATOM    601  CD  PRO A  45      18.177  11.386 -11.503  1.00  3.25           C  
ATOM    602  HA  PRO A  45      14.951  11.265 -11.511  1.00  3.25           H  
ATOM    603 1HB  PRO A  45      16.091   8.763 -11.778  1.00  3.25           H  
ATOM    604 2HB  PRO A  45      16.166   9.982 -13.060  1.00  3.25           H  
ATOM    605 1HG  PRO A  45      18.287   9.259 -10.980  1.00  3.25           H  
ATOM    606 2HG  PRO A  45      18.503   9.583 -12.701  1.00  3.25           H  
ATOM    607 1HD  PRO A  45      18.990  11.520 -10.774  1.00  3.25           H  
ATOM    608 2HD  PRO A  45      18.358  11.957 -12.426  1.00  3.25           H  
ATOM    609  N   CYS A  46      14.316   9.811  -9.461  1.00  3.09           N  
ATOM    610  CA  CYS A  46      14.014   9.334  -8.121  1.00  3.09           C  
ATOM    611  C   CYS A  46      13.767   7.851  -8.001  1.00  3.09           C  
ATOM    612  O   CYS A  46      13.197   7.222  -8.890  1.00  3.09           O  
ATOM    613  CB  CYS A  46      12.772  10.044  -7.621  1.00  3.09           C  
ATOM    614  SG  CYS A  46      12.952  11.818  -7.564  1.00  3.09           S  
ATOM    615  H   CYS A  46      13.593   9.869 -10.162  1.00  3.09           H  
ATOM    616  HA  CYS A  46      14.848   9.600  -7.471  1.00  3.09           H  
ATOM    617 1HB  CYS A  46      11.920   9.800  -8.250  1.00  3.09           H  
ATOM    618 2HB  CYS A  46      12.546   9.690  -6.611  1.00  3.09           H  
ATOM    619  HG  CYS A  46      14.253  11.830  -7.180  1.00  3.09           H  
ATOM    620  N   LYS A  47      14.143   7.320  -6.844  1.00  2.92           N  
ATOM    621  CA  LYS A  47      13.805   5.963  -6.459  1.00  2.92           C  
ATOM    622  C   LYS A  47      12.580   6.054  -5.575  1.00  2.92           C  
ATOM    623  O   LYS A  47      12.585   6.824  -4.616  1.00  2.92           O  
ATOM    624  CB  LYS A  47      14.957   5.285  -5.719  1.00  2.92           C  
ATOM    625  CG  LYS A  47      14.688   3.832  -5.336  1.00  2.92           C  
ATOM    626  CD  LYS A  47      15.896   3.211  -4.636  1.00  2.92           C  
ATOM    627  CE  LYS A  47      15.624   1.766  -4.239  1.00  2.92           C  
ATOM    628  NZ  LYS A  47      16.801   1.159  -3.549  1.00  2.92           N  
ATOM    629  H   LYS A  47      14.654   7.899  -6.193  1.00  2.92           H  
ATOM    630  HA  LYS A  47      13.546   5.378  -7.344  1.00  2.92           H  
ATOM    631 1HB  LYS A  47      15.852   5.310  -6.342  1.00  2.92           H  
ATOM    632 2HB  LYS A  47      15.175   5.835  -4.805  1.00  2.92           H  
ATOM    633 1HG  LYS A  47      13.823   3.785  -4.666  1.00  2.92           H  
ATOM    634 2HG  LYS A  47      14.458   3.257  -6.232  1.00  2.92           H  
ATOM    635 1HD  LYS A  47      16.758   3.238  -5.302  1.00  2.92           H  
ATOM    636 2HD  LYS A  47      16.130   3.786  -3.741  1.00  2.92           H  
ATOM    637 1HE  LYS A  47      14.765   1.734  -3.571  1.00  2.92           H  
ATOM    638 2HE  LYS A  47      15.403   1.186  -5.133  1.00  2.92           H  
ATOM    639 1HZ  LYS A  47      16.591   0.200  -3.299  1.00  2.92           H  
ATOM    640 2HZ  LYS A  47      17.600   1.176  -4.166  1.00  2.92           H  
ATOM    641 3HZ  LYS A  47      17.009   1.683  -2.712  1.00  2.92           H  
ATOM    642  N   ILE A  48      11.526   5.336  -5.922  1.00  2.79           N  
ATOM    643  CA  ILE A  48      10.294   5.362  -5.151  1.00  2.79           C  
ATOM    644  C   ILE A  48      10.070   4.124  -4.290  1.00  2.79           C  
ATOM    645  O   ILE A  48       9.889   3.039  -4.845  1.00  2.79           O  
ATOM    646  CB  ILE A  48       9.099   5.509  -6.099  1.00  2.79           C  
ATOM    647  CG1 ILE A  48       9.283   6.783  -6.951  1.00  2.79           C  
ATOM    648  CG2 ILE A  48       7.789   5.437  -5.352  1.00  2.79           C  
ATOM    649  CD1 ILE A  48       9.438   8.055  -6.120  1.00  2.79           C  
ATOM    650  H   ILE A  48      11.584   4.741  -6.739  1.00  2.79           H  
ATOM    651  HA  ILE A  48      10.308   6.256  -4.530  1.00  2.79           H  
ATOM    652  HB  ILE A  48       9.122   4.676  -6.800  1.00  2.79           H  
ATOM    653 1HG1 ILE A  48      10.166   6.672  -7.587  1.00  2.79           H  
ATOM    654 2HG1 ILE A  48       8.406   6.899  -7.593  1.00  2.79           H  
ATOM    655 1HG2 ILE A  48       6.969   5.503  -6.050  1.00  2.79           H  
ATOM    656 2HG2 ILE A  48       7.734   4.493  -4.819  1.00  2.79           H  
ATOM    657 3HG2 ILE A  48       7.730   6.240  -4.653  1.00  2.79           H  
ATOM    658 1HD1 ILE A  48       9.547   8.906  -6.791  1.00  2.79           H  
ATOM    659 2HD1 ILE A  48       8.567   8.192  -5.491  1.00  2.79           H  
ATOM    660 3HD1 ILE A  48      10.316   7.983  -5.485  1.00  2.79           H  
ATOM    661  N   PRO A  49      10.130   4.208  -2.950  1.00  2.76           N  
ATOM    662  CA  PRO A  49       9.846   3.108  -2.058  1.00  2.76           C  
ATOM    663  C   PRO A  49       8.403   2.695  -2.262  1.00  2.76           C  
ATOM    664  O   PRO A  49       7.529   3.554  -2.408  1.00  2.76           O  
ATOM    665  CB  PRO A  49      10.051   3.717  -0.663  1.00  2.76           C  
ATOM    666  CG  PRO A  49      10.965   4.898  -0.890  1.00  2.76           C  
ATOM    667  CD  PRO A  49      10.582   5.433  -2.266  1.00  2.76           C  
ATOM    668  HA  PRO A  49      10.537   2.274  -2.255  1.00  2.76           H  
ATOM    669 1HB  PRO A  49       9.083   4.019  -0.237  1.00  2.76           H  
ATOM    670 2HB  PRO A  49      10.478   2.966   0.020  1.00  2.76           H  
ATOM    671 1HG  PRO A  49      10.797   5.642  -0.086  1.00  2.76           H  
ATOM    672 2HG  PRO A  49      12.017   4.591  -0.825  1.00  2.76           H  
ATOM    673 1HD  PRO A  49       9.771   6.175  -2.206  1.00  2.76           H  
ATOM    674 2HD  PRO A  49      11.485   5.833  -2.722  1.00  2.76           H  
ATOM    675  N   PHE A  50       8.124   1.402  -2.156  1.00  2.84           N  
ATOM    676  CA  PHE A  50       6.739   0.963  -2.218  1.00  2.84           C  
ATOM    677  C   PHE A  50       6.542  -0.334  -1.464  1.00  2.84           C  
ATOM    678  O   PHE A  50       7.512  -1.039  -1.177  1.00  2.84           O  
ATOM    679  CB  PHE A  50       6.226   0.826  -3.660  1.00  2.84           C  
ATOM    680  CG  PHE A  50       6.863  -0.214  -4.498  1.00  2.84           C  
ATOM    681  CD1 PHE A  50       6.333  -1.494  -4.534  1.00  2.84           C  
ATOM    682  CD2 PHE A  50       7.955   0.080  -5.290  1.00  2.84           C  
ATOM    683  CE1 PHE A  50       6.882  -2.470  -5.329  1.00  2.84           C  
ATOM    684  CE2 PHE A  50       8.514  -0.894  -6.097  1.00  2.84           C  
ATOM    685  CZ  PHE A  50       7.977  -2.173  -6.118  1.00  2.84           C  
ATOM    686  H   PHE A  50       8.863   0.726  -2.046  1.00  2.84           H  
ATOM    687  HA  PHE A  50       6.142   1.708  -1.719  1.00  2.84           H  
ATOM    688 1HB  PHE A  50       5.168   0.617  -3.638  1.00  2.84           H  
ATOM    689 2HB  PHE A  50       6.343   1.781  -4.168  1.00  2.84           H  
ATOM    690  HD1 PHE A  50       5.469  -1.723  -3.914  1.00  2.84           H  
ATOM    691  HD2 PHE A  50       8.371   1.090  -5.277  1.00  2.84           H  
ATOM    692  HE1 PHE A  50       6.450  -3.470  -5.342  1.00  2.84           H  
ATOM    693  HE2 PHE A  50       9.378  -0.650  -6.719  1.00  2.84           H  
ATOM    694  HZ  PHE A  50       8.414  -2.942  -6.757  1.00  2.84           H  
ATOM    695  N   SER A  51       5.288  -0.654  -1.147  1.00  3.05           N  
ATOM    696  CA  SER A  51       5.034  -1.913  -0.457  1.00  3.05           C  
ATOM    697  C   SER A  51       3.705  -2.575  -0.778  1.00  3.05           C  
ATOM    698  O   SER A  51       2.619  -1.981  -0.660  1.00  3.05           O  
ATOM    699  CB  SER A  51       5.116  -1.699   1.041  1.00  3.05           C  
ATOM    700  OG  SER A  51       4.873  -2.896   1.743  1.00  3.05           O  
ATOM    701  H   SER A  51       4.542  -0.009  -1.394  1.00  3.05           H  
ATOM    702  HA  SER A  51       5.820  -2.613  -0.743  1.00  3.05           H  
ATOM    703 1HB  SER A  51       6.099  -1.313   1.305  1.00  3.05           H  
ATOM    704 2HB  SER A  51       4.379  -0.952   1.331  1.00  3.05           H  
ATOM    705  HG  SER A  51       4.155  -3.362   1.270  1.00  3.05           H  
ATOM    706  N   SER A  52       3.815  -3.827  -1.198  1.00  3.38           N  
ATOM    707  CA  SER A  52       2.682  -4.689  -1.486  1.00  3.38           C  
ATOM    708  C   SER A  52       2.256  -5.391  -0.217  1.00  3.38           C  
ATOM    709  O   SER A  52       2.976  -5.341   0.784  1.00  3.38           O  
ATOM    710  CB  SER A  52       3.064  -5.735  -2.517  1.00  3.38           C  
ATOM    711  OG  SER A  52       4.034  -6.607  -1.990  1.00  3.38           O  
ATOM    712  H   SER A  52       4.744  -4.217  -1.289  1.00  3.38           H  
ATOM    713  HA  SER A  52       1.849  -4.092  -1.842  1.00  3.38           H  
ATOM    714 1HB  SER A  52       2.175  -6.308  -2.784  1.00  3.38           H  
ATOM    715 2HB  SER A  52       3.437  -5.262  -3.424  1.00  3.38           H  
ATOM    716  HG  SER A  52       3.760  -7.538  -2.233  1.00  3.38           H  
ATOM    717  N   GLN A  53       1.097  -6.043  -0.256  1.00  3.79           N  
ATOM    718  CA  GLN A  53       0.667  -6.896   0.841  1.00  3.79           C  
ATOM    719  C   GLN A  53       0.468  -8.310   0.317  1.00  3.79           C  
ATOM    720  O   GLN A  53      -0.455  -8.562  -0.460  1.00  3.79           O  
ATOM    721  CB  GLN A  53      -0.635  -6.415   1.481  1.00  3.79           C  
ATOM    722  CG  GLN A  53      -1.148  -7.374   2.572  1.00  3.79           C  
ATOM    723  CD  GLN A  53      -0.269  -7.414   3.832  1.00  3.79           C  
ATOM    724  OE1 GLN A  53      -0.176  -6.414   4.559  1.00  3.79           O  
ATOM    725  NE2 GLN A  53       0.384  -8.552   4.092  1.00  3.79           N  
ATOM    726  H   GLN A  53       0.536  -5.999  -1.094  1.00  3.79           H  
ATOM    727  HA  GLN A  53       1.448  -6.923   1.603  1.00  3.79           H  
ATOM    728 1HB  GLN A  53      -0.487  -5.432   1.928  1.00  3.79           H  
ATOM    729 2HB  GLN A  53      -1.408  -6.323   0.718  1.00  3.79           H  
ATOM    730 1HG  GLN A  53      -2.150  -7.070   2.865  1.00  3.79           H  
ATOM    731 2HG  GLN A  53      -1.174  -8.388   2.157  1.00  3.79           H  
ATOM    732 1HE2 GLN A  53       0.967  -8.622   4.897  1.00  3.79           H  
ATOM    733 2HE2 GLN A  53       0.320  -9.368   3.458  1.00  3.79           H  
ATOM    734  N   ASP A  54       1.339  -9.211   0.747  1.00  4.24           N  
ATOM    735  CA  ASP A  54       1.320 -10.599   0.316  1.00  4.24           C  
ATOM    736  C   ASP A  54       1.227 -11.522   1.525  1.00  4.24           C  
ATOM    737  O   ASP A  54       1.720 -12.650   1.488  1.00  4.24           O  
ATOM    738  OXT ASP A  54       0.799 -11.081   2.595  1.00  4.24           O  
ATOM    739  CB  ASP A  54       2.568 -10.915  -0.526  1.00  4.24           C  
ATOM    740  CG  ASP A  54       2.588 -10.201  -1.919  1.00  4.24           C  
ATOM    741  OD1 ASP A  54       1.779 -10.543  -2.745  1.00  4.24           O  
ATOM    742  OD2 ASP A  54       3.403  -9.315  -2.119  1.00  4.24           O  
ATOM    743  H   ASP A  54       2.064  -8.907   1.383  1.00  4.24           H  
ATOM    744  HA  ASP A  54       0.438 -10.761  -0.301  1.00  4.24           H  
ATOM    745 1HB  ASP A  54       3.461 -10.619   0.025  1.00  4.24           H  
ATOM    746 2HB  ASP A  54       2.630 -11.993  -0.690  1.00  4.24           H  
TER     747
ENDMDL

REMARK ID 699524 MODEL 2 DENV1_7
PFRMAT TS
TARGET DENV1_7
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   ILE A   1      -0.358  -0.642  -3.249  1.00  3.59           N  
ATOM      2  CA  ILE A   1       1.061  -0.788  -2.972  1.00  3.59           C  
ATOM      3  C   ILE A   1       1.716   0.576  -2.888  1.00  3.59           C  
ATOM      4  O   ILE A   1       1.638   1.372  -3.831  1.00  3.59           O  
ATOM      5  CB  ILE A   1       1.753  -1.657  -4.037  1.00  3.59           C  
ATOM      6  CG1 ILE A   1       1.117  -3.071  -4.026  1.00  3.59           C  
ATOM      7  CG2 ILE A   1       3.251  -1.725  -3.735  1.00  3.59           C  
ATOM      8  CD1 ILE A   1       1.494  -3.958  -5.179  1.00  3.59           C  
ATOM      9 1H   ILE A   1      -0.849  -1.468  -2.942  1.00  3.59           H  
ATOM     10 2H   ILE A   1      -0.702   0.163  -2.745  1.00  3.59           H  
ATOM     11 3H   ILE A   1      -0.503  -0.507  -4.241  1.00  3.59           H  
ATOM     12  HA  ILE A   1       1.177  -1.276  -2.004  1.00  3.59           H  
ATOM     13  HB  ILE A   1       1.596  -1.224  -5.026  1.00  3.59           H  
ATOM     14 1HG1 ILE A   1       1.424  -3.569  -3.119  1.00  3.59           H  
ATOM     15 2HG1 ILE A   1       0.033  -2.965  -4.014  1.00  3.59           H  
ATOM     16 1HG2 ILE A   1       3.751  -2.337  -4.479  1.00  3.59           H  
ATOM     17 2HG2 ILE A   1       3.662  -0.717  -3.752  1.00  3.59           H  
ATOM     18 3HG2 ILE A   1       3.403  -2.160  -2.745  1.00  3.59           H  
ATOM     19 1HD1 ILE A   1       1.002  -4.921  -5.060  1.00  3.59           H  
ATOM     20 2HD1 ILE A   1       1.168  -3.497  -6.106  1.00  3.59           H  
ATOM     21 3HD1 ILE A   1       2.573  -4.106  -5.199  1.00  3.59           H  
ATOM     22  N   GLU A   2       2.341   0.858  -1.761  1.00  3.31           N  
ATOM     23  CA  GLU A   2       2.980   2.142  -1.535  1.00  3.31           C  
ATOM     24  C   GLU A   2       4.445   2.099  -1.926  1.00  3.31           C  
ATOM     25  O   GLU A   2       5.070   1.041  -1.877  1.00  3.31           O  
ATOM     26  CB  GLU A   2       2.838   2.569  -0.072  1.00  3.31           C  
ATOM     27  CG  GLU A   2       1.397   2.814   0.376  1.00  3.31           C  
ATOM     28  CD  GLU A   2       1.286   3.277   1.813  1.00  3.31           C  
ATOM     29  OE1 GLU A   2       2.300   3.423   2.454  1.00  3.31           O  
ATOM     30  OE2 GLU A   2       0.183   3.489   2.264  1.00  3.31           O  
ATOM     31  H   GLU A   2       2.391   0.148  -1.028  1.00  3.31           H  
ATOM     32  HA  GLU A   2       2.486   2.891  -2.161  1.00  3.31           H  
ATOM     33 1HB  GLU A   2       3.266   1.793   0.569  1.00  3.31           H  
ATOM     34 2HB  GLU A   2       3.407   3.484   0.096  1.00  3.31           H  
ATOM     35 1HG  GLU A   2       0.951   3.568  -0.273  1.00  3.31           H  
ATOM     36 2HG  GLU A   2       0.831   1.891   0.255  1.00  3.31           H  
ATOM     37  N   ALA A   3       4.984   3.253  -2.309  1.00  3.08           N  
ATOM     38  CA  ALA A   3       6.401   3.433  -2.644  1.00  3.08           C  
ATOM     39  C   ALA A   3       6.754   4.896  -2.410  1.00  3.08           C  
ATOM     40  O   ALA A   3       5.863   5.748  -2.447  1.00  3.08           O  
ATOM     41  CB  ALA A   3       6.683   3.023  -4.089  1.00  3.08           C  
ATOM     42  H   ALA A   3       4.384   4.066  -2.345  1.00  3.08           H  
ATOM     43  HA  ALA A   3       7.009   2.821  -1.972  1.00  3.08           H  
ATOM     44 1HB  ALA A   3       7.739   3.173  -4.298  1.00  3.08           H  
ATOM     45 2HB  ALA A   3       6.433   1.969  -4.222  1.00  3.08           H  
ATOM     46 3HB  ALA A   3       6.089   3.630  -4.772  1.00  3.08           H  
ATOM     47  N   GLU A   4       8.028   5.204  -2.172  1.00  2.93           N  
ATOM     48  CA  GLU A   4       8.409   6.601  -1.968  1.00  2.93           C  
ATOM     49  C   GLU A   4       9.394   7.108  -3.033  1.00  2.93           C  
ATOM     50  O   GLU A   4      10.244   6.334  -3.485  1.00  2.93           O  
ATOM     51  CB  GLU A   4       9.052   6.754  -0.585  1.00  2.93           C  
ATOM     52  CG  GLU A   4       8.120   6.455   0.587  1.00  2.93           C  
ATOM     53  CD  GLU A   4       8.784   6.622   1.946  1.00  2.93           C  
ATOM     54  OE1 GLU A   4       9.952   6.930   1.987  1.00  2.93           O  
ATOM     55  OE2 GLU A   4       8.116   6.435   2.936  1.00  2.93           O  
ATOM     56  H   GLU A   4       8.722   4.472  -2.133  1.00  2.93           H  
ATOM     57  HA  GLU A   4       7.494   7.178  -1.983  1.00  2.93           H  
ATOM     58 1HB  GLU A   4       9.904   6.077  -0.504  1.00  2.93           H  
ATOM     59 2HB  GLU A   4       9.431   7.771  -0.467  1.00  2.93           H  
ATOM     60 1HG  GLU A   4       7.263   7.126   0.533  1.00  2.93           H  
ATOM     61 2HG  GLU A   4       7.751   5.433   0.493  1.00  2.93           H  
ATOM     62  N   PRO A   5       9.272   8.379  -3.481  1.00  2.83           N  
ATOM     63  CA  PRO A   5      10.160   9.085  -4.392  1.00  2.83           C  
ATOM     64  C   PRO A   5      11.412   9.611  -3.701  1.00  2.83           C  
ATOM     65  O   PRO A   5      11.449   9.684  -2.473  1.00  2.83           O  
ATOM     66  CB  PRO A   5       9.288  10.239  -4.878  1.00  2.83           C  
ATOM     67  CG  PRO A   5       8.389  10.539  -3.720  1.00  2.83           C  
ATOM     68  CD  PRO A   5       8.093   9.185  -3.086  1.00  2.83           C  
ATOM     69  HA  PRO A   5      10.394   8.425  -5.212  1.00  2.83           H  
ATOM     70 1HB  PRO A   5       9.925  11.101  -5.142  1.00  2.83           H  
ATOM     71 2HB  PRO A   5       8.748   9.958  -5.792  1.00  2.83           H  
ATOM     72 1HG  PRO A   5       8.900  11.233  -3.033  1.00  2.83           H  
ATOM     73 2HG  PRO A   5       7.487  11.056  -4.077  1.00  2.83           H  
ATOM     74 1HD  PRO A   5       8.043   9.306  -1.989  1.00  2.83           H  
ATOM     75 2HD  PRO A   5       7.165   8.762  -3.515  1.00  2.83           H  
ATOM     76  N   PRO A   6      12.458   9.951  -4.467  1.00  2.76           N  
ATOM     77  CA  PRO A   6      13.598  10.759  -4.073  1.00  2.76           C  
ATOM     78  C   PRO A   6      13.100  12.131  -3.646  1.00  2.76           C  
ATOM     79  O   PRO A   6      12.099  12.605  -4.172  1.00  2.76           O  
ATOM     80  CB  PRO A   6      14.413  10.851  -5.363  1.00  2.76           C  
ATOM     81  CG  PRO A   6      14.017   9.645  -6.160  1.00  2.76           C  
ATOM     82  CD  PRO A   6      12.567   9.405  -5.823  1.00  2.76           C  
ATOM     83  HA  PRO A   6      14.154  10.260  -3.268  1.00  2.76           H  
ATOM     84 1HB  PRO A   6      14.201  11.800  -5.886  1.00  2.76           H  
ATOM     85 2HB  PRO A   6      15.485  10.839  -5.131  1.00  2.76           H  
ATOM     86 1HG  PRO A   6      14.171   9.843  -7.239  1.00  2.76           H  
ATOM     87 2HG  PRO A   6      14.677   8.805  -5.895  1.00  2.76           H  
ATOM     88 1HD  PRO A   6      11.894   9.922  -6.528  1.00  2.76           H  
ATOM     89 2HD  PRO A   6      12.428   8.326  -5.809  1.00  2.76           H  
ATOM     90  N   PHE A   7      13.817  12.780  -2.742  1.00  2.70           N  
ATOM     91  CA  PHE A   7      13.453  14.124  -2.277  1.00  2.70           C  
ATOM     92  C   PHE A   7      13.171  15.110  -3.402  1.00  2.70           C  
ATOM     93  O   PHE A   7      12.216  15.880  -3.344  1.00  2.70           O  
ATOM     94  CB  PHE A   7      14.562  14.690  -1.400  1.00  2.70           C  
ATOM     95  CG  PHE A   7      14.392  16.114  -0.997  1.00  2.70           C  
ATOM     96  CD1 PHE A   7      13.573  16.484   0.054  1.00  2.70           C  
ATOM     97  CD2 PHE A   7      15.082  17.105  -1.689  1.00  2.70           C  
ATOM     98  CE1 PHE A   7      13.441  17.819   0.407  1.00  2.70           C  
ATOM     99  CE2 PHE A   7      14.956  18.429  -1.342  1.00  2.70           C  
ATOM    100  CZ  PHE A   7      14.134  18.791  -0.294  1.00  2.70           C  
ATOM    101  H   PHE A   7      14.633  12.333  -2.348  1.00  2.70           H  
ATOM    102  HA  PHE A   7      12.549  14.036  -1.675  1.00  2.70           H  
ATOM    103 1HB  PHE A   7      14.657  14.087  -0.497  1.00  2.70           H  
ATOM    104 2HB  PHE A   7      15.473  14.624  -1.922  1.00  2.70           H  
ATOM    105  HD1 PHE A   7      13.032  15.714   0.604  1.00  2.70           H  
ATOM    106  HD2 PHE A   7      15.735  16.821  -2.518  1.00  2.70           H  
ATOM    107  HE1 PHE A   7      12.794  18.104   1.236  1.00  2.70           H  
ATOM    108  HE2 PHE A   7      15.506  19.192  -1.897  1.00  2.70           H  
ATOM    109  HZ  PHE A   7      14.034  19.840  -0.019  1.00  2.70           H  
ATOM    110  N   GLY A   8      14.024  15.114  -4.413  1.00  2.62           N  
ATOM    111  CA  GLY A   8      13.913  16.072  -5.492  1.00  2.62           C  
ATOM    112  C   GLY A   8      12.971  15.674  -6.641  1.00  2.62           C  
ATOM    113  O   GLY A   8      12.990  16.343  -7.675  1.00  2.62           O  
ATOM    114  H   GLY A   8      14.774  14.440  -4.420  1.00  2.62           H  
ATOM    115 1HA  GLY A   8      13.583  17.025  -5.078  1.00  2.62           H  
ATOM    116 2HA  GLY A   8      14.904  16.252  -5.897  1.00  2.62           H  
ATOM    117  N   GLU A   9      12.193  14.584  -6.500  1.00  2.52           N  
ATOM    118  CA  GLU A   9      11.329  14.153  -7.614  1.00  2.52           C  
ATOM    119  C   GLU A   9       9.875  13.850  -7.216  1.00  2.52           C  
ATOM    120  O   GLU A   9       9.584  13.413  -6.104  1.00  2.52           O  
ATOM    121  CB  GLU A   9      11.933  12.921  -8.300  1.00  2.52           C  
ATOM    122  CG  GLU A   9      13.320  13.149  -8.943  1.00  2.52           C  
ATOM    123  CD  GLU A   9      13.840  11.976  -9.710  1.00  2.52           C  
ATOM    124  OE1 GLU A   9      13.252  10.931  -9.641  1.00  2.52           O  
ATOM    125  OE2 GLU A   9      14.821  12.143 -10.395  1.00  2.52           O  
ATOM    126  H   GLU A   9      12.190  14.053  -5.627  1.00  2.52           H  
ATOM    127  HA  GLU A   9      11.283  14.960  -8.338  1.00  2.52           H  
ATOM    128 1HB  GLU A   9      12.038  12.123  -7.566  1.00  2.52           H  
ATOM    129 2HB  GLU A   9      11.252  12.566  -9.071  1.00  2.52           H  
ATOM    130 1HG  GLU A   9      13.275  14.001  -9.601  1.00  2.52           H  
ATOM    131 2HG  GLU A   9      14.031  13.382  -8.152  1.00  2.52           H  
ATOM    132  N   SER A  10       8.951  14.083  -8.149  1.00  2.44           N  
ATOM    133  CA  SER A  10       7.538  13.767  -7.963  1.00  2.44           C  
ATOM    134  C   SER A  10       7.248  12.298  -8.255  1.00  2.44           C  
ATOM    135  O   SER A  10       8.061  11.611  -8.878  1.00  2.44           O  
ATOM    136  CB  SER A  10       6.686  14.640  -8.865  1.00  2.44           C  
ATOM    137  OG  SER A  10       6.886  14.313 -10.211  1.00  2.44           O  
ATOM    138  H   SER A  10       9.237  14.461  -9.049  1.00  2.44           H  
ATOM    139  HA  SER A  10       7.272  13.969  -6.923  1.00  2.44           H  
ATOM    140 1HB  SER A  10       5.637  14.513  -8.611  1.00  2.44           H  
ATOM    141 2HB  SER A  10       6.941  15.687  -8.705  1.00  2.44           H  
ATOM    142  HG  SER A  10       7.807  14.589 -10.426  1.00  2.44           H  
ATOM    143  N   TYR A  11       6.061  11.829  -7.868  1.00  2.42           N  
ATOM    144  CA  TYR A  11       5.639  10.456  -8.150  1.00  2.42           C  
ATOM    145  C   TYR A  11       4.422  10.407  -9.072  1.00  2.42           C  
ATOM    146  O   TYR A  11       3.307  10.739  -8.660  1.00  2.42           O  
ATOM    147  CB  TYR A  11       5.392   9.727  -6.821  1.00  2.42           C  
ATOM    148  CG  TYR A  11       4.971   8.278  -6.912  1.00  2.42           C  
ATOM    149  CD1 TYR A  11       5.115   7.559  -8.085  1.00  2.42           C  
ATOM    150  CD2 TYR A  11       4.469   7.647  -5.778  1.00  2.42           C  
ATOM    151  CE1 TYR A  11       4.733   6.248  -8.129  1.00  2.42           C  
ATOM    152  CE2 TYR A  11       4.101   6.321  -5.832  1.00  2.42           C  
ATOM    153  CZ  TYR A  11       4.230   5.627  -7.005  1.00  2.42           C  
ATOM    154  OH  TYR A  11       3.859   4.312  -7.070  1.00  2.42           O  
ATOM    155  H   TYR A  11       5.433  12.440  -7.362  1.00  2.42           H  
ATOM    156  HA  TYR A  11       6.442   9.952  -8.674  1.00  2.42           H  
ATOM    157 1HB  TYR A  11       6.298   9.771  -6.217  1.00  2.42           H  
ATOM    158 2HB  TYR A  11       4.619  10.258  -6.269  1.00  2.42           H  
ATOM    159  HD1 TYR A  11       5.524   8.029  -8.969  1.00  2.42           H  
ATOM    160  HD2 TYR A  11       4.368   8.202  -4.845  1.00  2.42           H  
ATOM    161  HE1 TYR A  11       4.841   5.690  -9.041  1.00  2.42           H  
ATOM    162  HE2 TYR A  11       3.707   5.826  -4.939  1.00  2.42           H  
ATOM    163  HH  TYR A  11       3.424   4.064  -6.252  1.00  2.42           H  
ATOM    164  N   GLY A  12       4.659  10.054 -10.342  1.00  2.48           N  
ATOM    165  CA  GLY A  12       3.602  10.034 -11.349  1.00  2.48           C  
ATOM    166  C   GLY A  12       3.088   8.622 -11.634  1.00  2.48           C  
ATOM    167  O   GLY A  12       1.948   8.427 -12.069  1.00  2.48           O  
ATOM    168  H   GLY A  12       5.599   9.758 -10.606  1.00  2.48           H  
ATOM    169 1HA  GLY A  12       2.775  10.661 -11.016  1.00  2.48           H  
ATOM    170 2HA  GLY A  12       3.982  10.477 -12.269  1.00  2.48           H  
ATOM    171  N   GLY A  13       3.938   7.622 -11.427  1.00  2.67           N  
ATOM    172  CA  GLY A  13       3.564   6.224 -11.660  1.00  2.67           C  
ATOM    173  C   GLY A  13       3.628   5.887 -13.138  1.00  2.67           C  
ATOM    174  O   GLY A  13       4.534   5.180 -13.563  1.00  2.67           O  
ATOM    175  H   GLY A  13       4.886   7.840 -11.125  1.00  2.67           H  
ATOM    176 1HA  GLY A  13       4.225   5.563 -11.111  1.00  2.67           H  
ATOM    177 2HA  GLY A  13       2.556   6.049 -11.285  1.00  2.67           H  
ATOM    178  N   GLY A  14       2.718   6.473 -13.911  1.00  2.96           N  
ATOM    179  CA  GLY A  14       2.640   6.326 -15.368  1.00  2.96           C  
ATOM    180  C   GLY A  14       1.666   5.250 -15.862  1.00  2.96           C  
ATOM    181  O   GLY A  14       1.304   5.243 -17.040  1.00  2.96           O  
ATOM    182  H   GLY A  14       2.044   7.072 -13.429  1.00  2.96           H  
ATOM    183 1HA  GLY A  14       2.355   7.285 -15.797  1.00  2.96           H  
ATOM    184 2HA  GLY A  14       3.636   6.105 -15.753  1.00  2.96           H  
ATOM    185  N   SER A  15       1.236   4.356 -14.978  1.00  3.34           N  
ATOM    186  CA  SER A  15       0.300   3.293 -15.340  1.00  3.34           C  
ATOM    187  C   SER A  15      -0.419   2.714 -14.122  1.00  3.34           C  
ATOM    188  O   SER A  15      -0.323   3.247 -13.010  1.00  3.34           O  
ATOM    189  CB  SER A  15       0.995   2.185 -16.118  1.00  3.34           C  
ATOM    190  OG  SER A  15       0.052   1.317 -16.698  1.00  3.34           O  
ATOM    191  H   SER A  15       1.575   4.414 -14.028  1.00  3.34           H  
ATOM    192  HA  SER A  15      -0.461   3.721 -15.995  1.00  3.34           H  
ATOM    193 1HB  SER A  15       1.625   2.615 -16.896  1.00  3.34           H  
ATOM    194 2HB  SER A  15       1.637   1.623 -15.445  1.00  3.34           H  
ATOM    195  HG  SER A  15       0.569   0.669 -17.194  1.00  3.34           H  
ATOM    196  N   GLU A  16      -1.167   1.645 -14.355  1.00  3.76           N  
ATOM    197  CA  GLU A  16      -1.937   0.944 -13.334  1.00  3.76           C  
ATOM    198  C   GLU A  16      -1.210  -0.314 -12.875  1.00  3.76           C  
ATOM    199  O   GLU A  16      -0.423  -0.893 -13.628  1.00  3.76           O  
ATOM    200  CB  GLU A  16      -3.337   0.592 -13.848  1.00  3.76           C  
ATOM    201  CG  GLU A  16      -4.218   1.806 -14.169  1.00  3.76           C  
ATOM    202  CD  GLU A  16      -5.613   1.435 -14.647  1.00  3.76           C  
ATOM    203  OE1 GLU A  16      -5.898   0.266 -14.749  1.00  3.76           O  
ATOM    204  OE2 GLU A  16      -6.386   2.329 -14.906  1.00  3.76           O  
ATOM    205  H   GLU A  16      -1.148   1.294 -15.307  1.00  3.76           H  
ATOM    206  HA  GLU A  16      -2.046   1.603 -12.470  1.00  3.76           H  
ATOM    207 1HB  GLU A  16      -3.249  -0.006 -14.755  1.00  3.76           H  
ATOM    208 2HB  GLU A  16      -3.856  -0.017 -13.106  1.00  3.76           H  
ATOM    209 1HG  GLU A  16      -4.307   2.419 -13.272  1.00  3.76           H  
ATOM    210 2HG  GLU A  16      -3.723   2.403 -14.934  1.00  3.76           H  
ATOM    211  N   VAL A  17      -1.474  -0.741 -11.648  1.00  4.19           N  
ATOM    212  CA  VAL A  17      -0.909  -1.974 -11.107  1.00  4.19           C  
ATOM    213  C   VAL A  17      -1.617  -3.194 -11.679  1.00  4.19           C  
ATOM    214  O   VAL A  17      -2.849  -3.224 -11.741  1.00  4.19           O  
ATOM    215  CB  VAL A  17      -1.002  -1.976  -9.575  1.00  4.19           C  
ATOM    216  CG1 VAL A  17      -0.536  -3.291  -9.036  1.00  4.19           C  
ATOM    217  CG2 VAL A  17      -0.148  -0.855  -9.038  1.00  4.19           C  
ATOM    218  H   VAL A  17      -2.110  -0.200 -11.076  1.00  4.19           H  
ATOM    219  HA  VAL A  17       0.147  -2.025 -11.387  1.00  4.19           H  
ATOM    220  HB  VAL A  17      -2.037  -1.838  -9.269  1.00  4.19           H  
ATOM    221 1HG1 VAL A  17      -0.600  -3.284  -7.951  1.00  4.19           H  
ATOM    222 2HG1 VAL A  17      -1.165  -4.087  -9.430  1.00  4.19           H  
ATOM    223 3HG1 VAL A  17       0.491  -3.459  -9.341  1.00  4.19           H  
ATOM    224 1HG2 VAL A  17      -0.197  -0.840  -7.948  1.00  4.19           H  
ATOM    225 2HG2 VAL A  17       0.870  -1.014  -9.356  1.00  4.19           H  
ATOM    226 3HG2 VAL A  17      -0.506   0.097  -9.433  1.00  4.19           H  
ATOM    227  N   ALA A  18      -0.840  -4.180 -12.137  1.00  4.55           N  
ATOM    228  CA  ALA A  18      -1.425  -5.384 -12.725  1.00  4.55           C  
ATOM    229  C   ALA A  18      -1.170  -6.626 -11.893  1.00  4.55           C  
ATOM    230  O   ALA A  18      -0.097  -6.803 -11.316  1.00  4.55           O  
ATOM    231  CB  ALA A  18      -0.867  -5.605 -14.117  1.00  4.55           C  
ATOM    232  H   ALA A  18       0.173  -4.088 -12.042  1.00  4.55           H  
ATOM    233  HA  ALA A  18      -2.503  -5.239 -12.790  1.00  4.55           H  
ATOM    234 1HB  ALA A  18      -1.333  -6.490 -14.557  1.00  4.55           H  
ATOM    235 2HB  ALA A  18      -1.078  -4.733 -14.736  1.00  4.55           H  
ATOM    236 3HB  ALA A  18       0.206  -5.755 -14.056  1.00  4.55           H  
ATOM    237  N   GLU A  19      -2.138  -7.528 -11.880  1.00  4.81           N  
ATOM    238  CA  GLU A  19      -1.960  -8.806 -11.206  1.00  4.81           C  
ATOM    239  C   GLU A  19      -1.702  -9.874 -12.260  1.00  4.81           C  
ATOM    240  O   GLU A  19      -2.322  -9.841 -13.327  1.00  4.81           O  
ATOM    241  CB  GLU A  19      -3.205  -9.151 -10.385  1.00  4.81           C  
ATOM    242  CG  GLU A  19      -3.519  -8.160  -9.260  1.00  4.81           C  
ATOM    243  CD  GLU A  19      -4.735  -8.546  -8.448  1.00  4.81           C  
ATOM    244  OE1 GLU A  19      -5.369  -9.519  -8.783  1.00  4.81           O  
ATOM    245  OE2 GLU A  19      -5.028  -7.864  -7.494  1.00  4.81           O  
ATOM    246  H   GLU A  19      -3.013  -7.332 -12.354  1.00  4.81           H  
ATOM    247  HA  GLU A  19      -1.092  -8.758 -10.547  1.00  4.81           H  
ATOM    248 1HB  GLU A  19      -4.071  -9.202 -11.043  1.00  4.81           H  
ATOM    249 2HB  GLU A  19      -3.078 -10.136  -9.935  1.00  4.81           H  
ATOM    250 1HG  GLU A  19      -2.674  -8.087  -8.600  1.00  4.81           H  
ATOM    251 2HG  GLU A  19      -3.679  -7.174  -9.699  1.00  4.81           H  
ATOM    252  N   THR A  20      -0.837 -10.835 -11.961  1.00  4.92           N  
ATOM    253  CA  THR A  20      -0.573 -11.919 -12.897  1.00  4.92           C  
ATOM    254  C   THR A  20      -1.150 -13.250 -12.422  1.00  4.92           C  
ATOM    255  O   THR A  20      -1.476 -13.432 -11.243  1.00  4.92           O  
ATOM    256  CB  THR A  20       0.936 -12.079 -13.113  1.00  4.92           C  
ATOM    257  OG1 THR A  20       1.527 -12.511 -11.891  1.00  4.92           O  
ATOM    258  CG2 THR A  20       1.553 -10.739 -13.504  1.00  4.92           C  
ATOM    259  H   THR A  20      -0.305 -10.795 -11.089  1.00  4.92           H  
ATOM    260  HA  THR A  20      -1.036 -11.678 -13.855  1.00  4.92           H  
ATOM    261  HB  THR A  20       1.125 -12.818 -13.890  1.00  4.92           H  
ATOM    262  HG1 THR A  20       1.485 -11.754 -11.261  1.00  4.92           H  
ATOM    263 1HG2 THR A  20       2.627 -10.858 -13.637  1.00  4.92           H  
ATOM    264 2HG2 THR A  20       1.106 -10.389 -14.433  1.00  4.92           H  
ATOM    265 3HG2 THR A  20       1.363 -10.015 -12.713  1.00  4.92           H  
ATOM    266  N   GLN A  21      -1.169 -14.222 -13.332  1.00  4.86           N  
ATOM    267  CA  GLN A  21      -1.665 -15.579 -13.074  1.00  4.86           C  
ATOM    268  C   GLN A  21      -0.808 -16.365 -12.078  1.00  4.86           C  
ATOM    269  O   GLN A  21      -1.206 -17.432 -11.611  1.00  4.86           O  
ATOM    270  CB  GLN A  21      -1.768 -16.354 -14.397  1.00  4.86           C  
ATOM    271  CG  GLN A  21      -0.428 -16.692 -15.030  1.00  4.86           C  
ATOM    272  CD  GLN A  21       0.116 -15.564 -15.891  1.00  4.86           C  
ATOM    273  OE1 GLN A  21      -0.165 -14.385 -15.636  1.00  4.86           O  
ATOM    274  NE2 GLN A  21       0.897 -15.915 -16.909  1.00  4.86           N  
ATOM    275  H   GLN A  21      -0.864 -14.001 -14.268  1.00  4.86           H  
ATOM    276  HA  GLN A  21      -2.665 -15.494 -12.650  1.00  4.86           H  
ATOM    277 1HB  GLN A  21      -2.301 -17.287 -14.228  1.00  4.86           H  
ATOM    278 2HB  GLN A  21      -2.344 -15.772 -15.117  1.00  4.86           H  
ATOM    279 1HG  GLN A  21       0.288 -16.919 -14.257  1.00  4.86           H  
ATOM    280 2HG  GLN A  21      -0.558 -17.564 -15.670  1.00  4.86           H  
ATOM    281 1HE2 GLN A  21       1.286 -15.215 -17.509  1.00  4.86           H  
ATOM    282 2HE2 GLN A  21       1.104 -16.882 -17.069  1.00  4.86           H  
ATOM    283  N   HIS A  22       0.372 -15.839 -11.761  1.00  4.64           N  
ATOM    284  CA  HIS A  22       1.281 -16.491 -10.839  1.00  4.64           C  
ATOM    285  C   HIS A  22       1.219 -15.881  -9.435  1.00  4.64           C  
ATOM    286  O   HIS A  22       1.999 -16.251  -8.558  1.00  4.64           O  
ATOM    287  CB  HIS A  22       2.710 -16.390 -11.372  1.00  4.64           C  
ATOM    288  CG  HIS A  22       2.898 -17.078 -12.686  1.00  4.64           C  
ATOM    289  ND1 HIS A  22       2.852 -18.451 -12.825  1.00  4.64           N  
ATOM    290  CD2 HIS A  22       3.127 -16.582 -13.924  1.00  4.64           C  
ATOM    291  CE1 HIS A  22       3.045 -18.768 -14.093  1.00  4.64           C  
ATOM    292  NE2 HIS A  22       3.213 -17.654 -14.781  1.00  4.64           N  
ATOM    293  H   HIS A  22       0.637 -14.957 -12.179  1.00  4.64           H  
ATOM    294  HA  HIS A  22       1.020 -17.546 -10.754  1.00  4.64           H  
ATOM    295 1HB  HIS A  22       2.971 -15.334 -11.496  1.00  4.64           H  
ATOM    296 2HB  HIS A  22       3.401 -16.818 -10.648  1.00  4.64           H  
ATOM    297  HD1 HIS A  22       2.689 -19.116 -12.095  1.00  4.64           H  
ATOM    298  HD2 HIS A  22       3.235 -15.565 -14.306  1.00  4.64           H  
ATOM    299  HE1 HIS A  22       3.044 -19.810 -14.411  1.00  4.64           H  
ATOM    300  N   GLY A  23       0.313 -14.919  -9.222  1.00  4.29           N  
ATOM    301  CA  GLY A  23       0.168 -14.269  -7.915  1.00  4.29           C  
ATOM    302  C   GLY A  23       1.093 -13.057  -7.728  1.00  4.29           C  
ATOM    303  O   GLY A  23       1.010 -12.344  -6.730  1.00  4.29           O  
ATOM    304  H   GLY A  23      -0.311 -14.620  -9.976  1.00  4.29           H  
ATOM    305 1HA  GLY A  23      -0.868 -13.948  -7.798  1.00  4.29           H  
ATOM    306 2HA  GLY A  23       0.361 -14.996  -7.129  1.00  4.29           H  
ATOM    307  N   THR A  24       1.966 -12.834  -8.700  1.00  3.86           N  
ATOM    308  CA  THR A  24       2.902 -11.719  -8.679  1.00  3.86           C  
ATOM    309  C   THR A  24       2.183 -10.461  -9.128  1.00  3.86           C  
ATOM    310  O   THR A  24       1.360 -10.519 -10.045  1.00  3.86           O  
ATOM    311  CB  THR A  24       4.139 -11.992  -9.575  1.00  3.86           C  
ATOM    312  OG1 THR A  24       4.864 -13.125  -9.063  1.00  3.86           O  
ATOM    313  CG2 THR A  24       5.059 -10.771  -9.638  1.00  3.86           C  
ATOM    314  H   THR A  24       1.974 -13.469  -9.481  1.00  3.86           H  
ATOM    315  HA  THR A  24       3.251 -11.566  -7.660  1.00  3.86           H  
ATOM    316  HB  THR A  24       3.802 -12.227 -10.583  1.00  3.86           H  
ATOM    317  HG1 THR A  24       4.288 -13.898  -9.040  1.00  3.86           H  
ATOM    318 1HG2 THR A  24       5.912 -10.995 -10.277  1.00  3.86           H  
ATOM    319 2HG2 THR A  24       4.521  -9.920 -10.052  1.00  3.86           H  
ATOM    320 3HG2 THR A  24       5.411 -10.525  -8.637  1.00  3.86           H  
ATOM    321  N   VAL A  25       2.445  -9.354  -8.434  1.00  3.41           N  
ATOM    322  CA  VAL A  25       1.844  -8.074  -8.788  1.00  3.41           C  
ATOM    323  C   VAL A  25       2.901  -7.140  -9.360  1.00  3.41           C  
ATOM    324  O   VAL A  25       3.991  -6.992  -8.803  1.00  3.41           O  
ATOM    325  CB  VAL A  25       1.153  -7.451  -7.573  1.00  3.41           C  
ATOM    326  CG1 VAL A  25       0.577  -6.130  -7.954  1.00  3.41           C  
ATOM    327  CG2 VAL A  25       0.074  -8.397  -7.091  1.00  3.41           C  
ATOM    328  H   VAL A  25       3.101  -9.395  -7.669  1.00  3.41           H  
ATOM    329  HA  VAL A  25       1.089  -8.240  -9.555  1.00  3.41           H  
ATOM    330  HB  VAL A  25       1.877  -7.280  -6.779  1.00  3.41           H  
ATOM    331 1HG1 VAL A  25       0.078  -5.688  -7.101  1.00  3.41           H  
ATOM    332 2HG1 VAL A  25       1.376  -5.473  -8.290  1.00  3.41           H  
ATOM    333 3HG1 VAL A  25      -0.145  -6.273  -8.757  1.00  3.41           H  
ATOM    334 1HG2 VAL A  25      -0.435  -7.969  -6.230  1.00  3.41           H  
ATOM    335 2HG2 VAL A  25      -0.633  -8.560  -7.889  1.00  3.41           H  
ATOM    336 3HG2 VAL A  25       0.520  -9.353  -6.808  1.00  3.41           H  
ATOM    337  N   LEU A  26       2.587  -6.568 -10.511  1.00  2.97           N  
ATOM    338  CA  LEU A  26       3.491  -5.714 -11.249  1.00  2.97           C  
ATOM    339  C   LEU A  26       3.179  -4.246 -11.012  1.00  2.97           C  
ATOM    340  O   LEU A  26       2.075  -3.777 -11.322  1.00  2.97           O  
ATOM    341  CB  LEU A  26       3.349  -6.033 -12.728  1.00  2.97           C  
ATOM    342  CG  LEU A  26       3.495  -7.509 -13.082  1.00  2.97           C  
ATOM    343  CD1 LEU A  26       3.277  -7.678 -14.573  1.00  2.97           C  
ATOM    344  CD2 LEU A  26       4.854  -8.016 -12.645  1.00  2.97           C  
ATOM    345  H   LEU A  26       1.655  -6.725 -10.884  1.00  2.97           H  
ATOM    346  HA  LEU A  26       4.511  -5.915 -10.920  1.00  2.97           H  
ATOM    347 1HB  LEU A  26       2.368  -5.712 -13.057  1.00  2.97           H  
ATOM    348 2HB  LEU A  26       4.102  -5.474 -13.283  1.00  2.97           H  
ATOM    349  HG  LEU A  26       2.727  -8.078 -12.563  1.00  2.97           H  
ATOM    350 1HD1 LEU A  26       3.360  -8.729 -14.840  1.00  2.97           H  
ATOM    351 2HD1 LEU A  26       2.283  -7.314 -14.833  1.00  2.97           H  
ATOM    352 3HD1 LEU A  26       4.030  -7.107 -15.116  1.00  2.97           H  
ATOM    353 1HD2 LEU A  26       4.942  -9.074 -12.890  1.00  2.97           H  
ATOM    354 2HD2 LEU A  26       5.634  -7.456 -13.159  1.00  2.97           H  
ATOM    355 3HD2 LEU A  26       4.962  -7.882 -11.567  1.00  2.97           H  
ATOM    356  N   VAL A  27       4.145  -3.511 -10.471  1.00  2.57           N  
ATOM    357  CA  VAL A  27       3.920  -2.107 -10.170  1.00  2.57           C  
ATOM    358  C   VAL A  27       4.890  -1.225 -10.942  1.00  2.57           C  
ATOM    359  O   VAL A  27       6.108  -1.340 -10.784  1.00  2.57           O  
ATOM    360  CB  VAL A  27       4.123  -1.850  -8.668  1.00  2.57           C  
ATOM    361  CG1 VAL A  27       3.869  -0.387  -8.347  1.00  2.57           C  
ATOM    362  CG2 VAL A  27       3.238  -2.737  -7.872  1.00  2.57           C  
ATOM    363  H   VAL A  27       5.034  -3.942 -10.248  1.00  2.57           H  
ATOM    364  HA  VAL A  27       2.901  -1.837 -10.452  1.00  2.57           H  
ATOM    365  HB  VAL A  27       5.162  -2.063  -8.411  1.00  2.57           H  
ATOM    366 1HG1 VAL A  27       4.035  -0.209  -7.285  1.00  2.57           H  
ATOM    367 2HG1 VAL A  27       4.539   0.232  -8.929  1.00  2.57           H  
ATOM    368 3HG1 VAL A  27       2.847  -0.127  -8.591  1.00  2.57           H  
ATOM    369 1HG2 VAL A  27       3.422  -2.542  -6.828  1.00  2.57           H  
ATOM    370 2HG2 VAL A  27       2.211  -2.524  -8.104  1.00  2.57           H  
ATOM    371 3HG2 VAL A  27       3.453  -3.784  -8.089  1.00  2.57           H  
ATOM    372  N   GLN A  28       4.354  -0.343 -11.769  1.00  2.24           N  
ATOM    373  CA  GLN A  28       5.171   0.580 -12.543  1.00  2.24           C  
ATOM    374  C   GLN A  28       5.367   1.839 -11.726  1.00  2.24           C  
ATOM    375  O   GLN A  28       4.390   2.379 -11.205  1.00  2.24           O  
ATOM    376  CB  GLN A  28       4.505   0.910 -13.882  1.00  2.24           C  
ATOM    377  CG  GLN A  28       5.316   1.842 -14.774  1.00  2.24           C  
ATOM    378  CD  GLN A  28       4.653   2.085 -16.127  1.00  2.24           C  
ATOM    379  OE1 GLN A  28       3.925   1.225 -16.641  1.00  2.24           O  
ATOM    380  NE2 GLN A  28       4.900   3.253 -16.710  1.00  2.24           N  
ATOM    381  H   GLN A  28       3.347  -0.305 -11.860  1.00  2.24           H  
ATOM    382  HA  GLN A  28       6.146   0.128 -12.728  1.00  2.24           H  
ATOM    383 1HB  GLN A  28       4.310  -0.009 -14.434  1.00  2.24           H  
ATOM    384 2HB  GLN A  28       3.543   1.390 -13.694  1.00  2.24           H  
ATOM    385 1HG  GLN A  28       5.422   2.805 -14.268  1.00  2.24           H  
ATOM    386 2HG  GLN A  28       6.295   1.404 -14.946  1.00  2.24           H  
ATOM    387 1HE2 GLN A  28       4.490   3.469 -17.598  1.00  2.24           H  
ATOM    388 2HE2 GLN A  28       5.501   3.919 -16.262  1.00  2.24           H  
ATOM    389  N   VAL A  29       6.610   2.289 -11.571  1.00  1.99           N  
ATOM    390  CA  VAL A  29       6.845   3.489 -10.784  1.00  1.99           C  
ATOM    391  C   VAL A  29       7.688   4.558 -11.453  1.00  1.99           C  
ATOM    392  O   VAL A  29       8.908   4.590 -11.286  1.00  1.99           O  
ATOM    393  CB  VAL A  29       7.559   3.121  -9.480  1.00  1.99           C  
ATOM    394  CG1 VAL A  29       7.769   4.319  -8.678  1.00  1.99           C  
ATOM    395  CG2 VAL A  29       6.757   2.160  -8.693  1.00  1.99           C  
ATOM    396  H   VAL A  29       7.383   1.804 -12.004  1.00  1.99           H  
ATOM    397  HA  VAL A  29       5.879   3.928 -10.544  1.00  1.99           H  
ATOM    398  HB  VAL A  29       8.526   2.690  -9.712  1.00  1.99           H  
ATOM    399 1HG1 VAL A  29       8.274   4.054  -7.762  1.00  1.99           H  
ATOM    400 2HG1 VAL A  29       8.370   5.035  -9.236  1.00  1.99           H  
ATOM    401 3HG1 VAL A  29       6.841   4.745  -8.445  1.00  1.99           H  
ATOM    402 1HG2 VAL A  29       7.296   1.950  -7.781  1.00  1.99           H  
ATOM    403 2HG2 VAL A  29       5.786   2.602  -8.452  1.00  1.99           H  
ATOM    404 3HG2 VAL A  29       6.617   1.243  -9.258  1.00  1.99           H  
ATOM    405  N   LYS A  30       7.036   5.496 -12.117  1.00  1.85           N  
ATOM    406  CA  LYS A  30       7.753   6.607 -12.704  1.00  1.85           C  
ATOM    407  C   LYS A  30       7.927   7.761 -11.724  1.00  1.85           C  
ATOM    408  O   LYS A  30       6.948   8.285 -11.154  1.00  1.85           O  
ATOM    409  CB  LYS A  30       7.046   7.162 -13.942  1.00  1.85           C  
ATOM    410  CG  LYS A  30       7.850   8.267 -14.626  1.00  1.85           C  
ATOM    411  CD  LYS A  30       7.161   8.842 -15.845  1.00  1.85           C  
ATOM    412  CE  LYS A  30       8.039   9.930 -16.472  1.00  1.85           C  
ATOM    413  NZ  LYS A  30       7.364  10.623 -17.585  1.00  1.85           N  
ATOM    414  H   LYS A  30       6.044   5.390 -12.295  1.00  1.85           H  
ATOM    415  HA  LYS A  30       8.746   6.264 -12.993  1.00  1.85           H  
ATOM    416 1HB  LYS A  30       6.868   6.362 -14.662  1.00  1.85           H  
ATOM    417 2HB  LYS A  30       6.078   7.572 -13.660  1.00  1.85           H  
ATOM    418 1HG  LYS A  30       8.021   9.083 -13.920  1.00  1.85           H  
ATOM    419 2HG  LYS A  30       8.820   7.870 -14.920  1.00  1.85           H  
ATOM    420 1HD  LYS A  30       6.971   8.052 -16.575  1.00  1.85           H  
ATOM    421 2HD  LYS A  30       6.209   9.282 -15.552  1.00  1.85           H  
ATOM    422 1HE  LYS A  30       8.302  10.657 -15.713  1.00  1.85           H  
ATOM    423 2HE  LYS A  30       8.952   9.470 -16.848  1.00  1.85           H  
ATOM    424 1HZ  LYS A  30       7.984  11.330 -17.961  1.00  1.85           H  
ATOM    425 2HZ  LYS A  30       7.121   9.965 -18.305  1.00  1.85           H  
ATOM    426 3HZ  LYS A  30       6.530  11.074 -17.229  1.00  1.85           H  
ATOM    427  N   TYR A  31       9.178   8.166 -11.553  1.00  1.82           N  
ATOM    428  CA  TYR A  31       9.518   9.313 -10.731  1.00  1.82           C  
ATOM    429  C   TYR A  31       9.996  10.396 -11.688  1.00  1.82           C  
ATOM    430  O   TYR A  31      10.601  10.076 -12.718  1.00  1.82           O  
ATOM    431  CB  TYR A  31      10.589   8.974  -9.689  1.00  1.82           C  
ATOM    432  CG  TYR A  31      10.144   8.023  -8.588  1.00  1.82           C  
ATOM    433  CD1 TYR A  31      11.046   7.177  -8.011  1.00  1.82           C  
ATOM    434  CD2 TYR A  31       8.843   8.019  -8.147  1.00  1.82           C  
ATOM    435  CE1 TYR A  31      10.643   6.348  -7.000  1.00  1.82           C  
ATOM    436  CE2 TYR A  31       8.458   7.172  -7.134  1.00  1.82           C  
ATOM    437  CZ  TYR A  31       9.350   6.352  -6.575  1.00  1.82           C  
ATOM    438  OH  TYR A  31       8.963   5.529  -5.573  1.00  1.82           O  
ATOM    439  H   TYR A  31       9.920   7.667 -12.024  1.00  1.82           H  
ATOM    440  HA  TYR A  31       8.626   9.675 -10.226  1.00  1.82           H  
ATOM    441 1HB  TYR A  31      11.455   8.542 -10.182  1.00  1.82           H  
ATOM    442 2HB  TYR A  31      10.922   9.903  -9.213  1.00  1.82           H  
ATOM    443  HD1 TYR A  31      12.082   7.179  -8.342  1.00  1.82           H  
ATOM    444  HD2 TYR A  31       8.135   8.689  -8.598  1.00  1.82           H  
ATOM    445  HE1 TYR A  31      11.340   5.708  -6.526  1.00  1.82           H  
ATOM    446  HE2 TYR A  31       7.451   7.158  -6.771  1.00  1.82           H  
ATOM    447  HH  TYR A  31       9.642   5.551  -4.878  1.00  1.82           H  
ATOM    448  N   GLU A  32       9.698  11.655 -11.393  1.00  1.90           N  
ATOM    449  CA  GLU A  32      10.140  12.725 -12.293  1.00  1.90           C  
ATOM    450  C   GLU A  32      10.383  14.048 -11.577  1.00  1.90           C  
ATOM    451  O   GLU A  32       9.531  14.516 -10.822  1.00  1.90           O  
ATOM    452  CB  GLU A  32       9.099  12.907 -13.413  1.00  1.90           C  
ATOM    453  CG  GLU A  32       9.473  13.908 -14.510  1.00  1.90           C  
ATOM    454  CD  GLU A  32       8.468  13.962 -15.663  1.00  1.90           C  
ATOM    455  OE1 GLU A  32       7.507  13.217 -15.657  1.00  1.90           O  
ATOM    456  OE2 GLU A  32       8.676  14.749 -16.554  1.00  1.90           O  
ATOM    457  H   GLU A  32       9.181  11.846 -10.533  1.00  1.90           H  
ATOM    458  HA  GLU A  32      11.084  12.415 -12.743  1.00  1.90           H  
ATOM    459 1HB  GLU A  32       8.912  11.949 -13.880  1.00  1.90           H  
ATOM    460 2HB  GLU A  32       8.157  13.241 -12.973  1.00  1.90           H  
ATOM    461 1HG  GLU A  32       9.532  14.895 -14.067  1.00  1.90           H  
ATOM    462 2HG  GLU A  32      10.458  13.653 -14.898  1.00  1.90           H  
ATOM    463  N   GLY A  33      11.503  14.701 -11.889  1.00  2.09           N  
ATOM    464  CA  GLY A  33      11.837  15.991 -11.279  1.00  2.09           C  
ATOM    465  C   GLY A  33      10.738  17.031 -11.463  1.00  2.09           C  
ATOM    466  O   GLY A  33      10.252  17.612 -10.491  1.00  2.09           O  
ATOM    467  H   GLY A  33      12.157  14.270 -12.530  1.00  2.09           H  
ATOM    468 1HA  GLY A  33      12.035  15.860 -10.219  1.00  2.09           H  
ATOM    469 2HA  GLY A  33      12.761  16.362 -11.723  1.00  2.09           H  
ATOM    470  N   THR A  34      10.385  17.295 -12.726  1.00  2.39           N  
ATOM    471  CA  THR A  34       9.345  18.248 -13.159  1.00  2.39           C  
ATOM    472  C   THR A  34       9.640  19.731 -12.871  1.00  2.39           C  
ATOM    473  O   THR A  34       9.599  20.565 -13.775  1.00  2.39           O  
ATOM    474  CB  THR A  34       7.973  17.892 -12.556  1.00  2.39           C  
ATOM    475  OG1 THR A  34       7.595  16.577 -12.979  1.00  2.39           O  
ATOM    476  CG2 THR A  34       6.922  18.894 -13.023  1.00  2.39           C  
ATOM    477  H   THR A  34      10.859  16.777 -13.448  1.00  2.39           H  
ATOM    478  HA  THR A  34       9.250  18.147 -14.242  1.00  2.39           H  
ATOM    479  HB  THR A  34       8.018  17.917 -11.472  1.00  2.39           H  
ATOM    480  HG1 THR A  34       7.696  16.495 -13.934  1.00  2.39           H  
ATOM    481 1HG2 THR A  34       5.954  18.633 -12.599  1.00  2.39           H  
ATOM    482 2HG2 THR A  34       7.204  19.895 -12.696  1.00  2.39           H  
ATOM    483 3HG2 THR A  34       6.857  18.875 -14.111  1.00  2.39           H  
ATOM    484  N   GLY A  35       9.902  20.045 -11.606  1.00  2.74           N  
ATOM    485  CA  GLY A  35      10.186  21.398 -11.149  1.00  2.74           C  
ATOM    486  C   GLY A  35      11.677  21.647 -10.920  1.00  2.74           C  
ATOM    487  O   GLY A  35      12.536  21.061 -11.577  1.00  2.74           O  
ATOM    488  H   GLY A  35       9.911  19.285 -10.939  1.00  2.74           H  
ATOM    489 1HA  GLY A  35       9.806  22.112 -11.879  1.00  2.74           H  
ATOM    490 2HA  GLY A  35       9.643  21.578 -10.223  1.00  2.74           H  
ATOM    491  N   GLY A  36      11.968  22.526  -9.958  1.00  3.10           N  
ATOM    492  CA  GLY A  36      13.324  22.978  -9.613  1.00  3.10           C  
ATOM    493  C   GLY A  36      13.998  22.179  -8.490  1.00  3.10           C  
ATOM    494  O   GLY A  36      14.776  22.736  -7.714  1.00  3.10           O  
ATOM    495  H   GLY A  36      11.199  22.936  -9.449  1.00  3.10           H  
ATOM    496 1HA  GLY A  36      13.948  22.929 -10.506  1.00  3.10           H  
ATOM    497 2HA  GLY A  36      13.283  24.028  -9.327  1.00  3.10           H  
ATOM    498  N   GLY A  37      13.661  20.901  -8.353  1.00  3.39           N  
ATOM    499  CA  GLY A  37      14.202  20.100  -7.256  1.00  3.39           C  
ATOM    500  C   GLY A  37      15.727  20.096  -7.295  1.00  3.39           C  
ATOM    501  O   GLY A  37      16.341  19.963  -8.358  1.00  3.39           O  
ATOM    502  H   GLY A  37      13.028  20.486  -9.023  1.00  3.39           H  
ATOM    503 1HA  GLY A  37      13.857  20.504  -6.304  1.00  3.39           H  
ATOM    504 2HA  GLY A  37      13.826  19.077  -7.332  1.00  3.39           H  
ATOM    505  N   SER A  38      16.340  20.138  -6.110  1.00  3.58           N  
ATOM    506  CA  SER A  38      17.797  20.207  -5.956  1.00  3.58           C  
ATOM    507  C   SER A  38      18.566  19.009  -6.513  1.00  3.58           C  
ATOM    508  O   SER A  38      19.773  19.089  -6.736  1.00  3.58           O  
ATOM    509  CB  SER A  38      18.129  20.391  -4.490  1.00  3.58           C  
ATOM    510  OG  SER A  38      17.768  19.262  -3.753  1.00  3.58           O  
ATOM    511  H   SER A  38      15.767  20.201  -5.281  1.00  3.58           H  
ATOM    512  HA  SER A  38      18.139  21.094  -6.493  1.00  3.58           H  
ATOM    513 1HB  SER A  38      19.195  20.582  -4.375  1.00  3.58           H  
ATOM    514 2HB  SER A  38      17.595  21.261  -4.111  1.00  3.58           H  
ATOM    515  HG  SER A  38      18.442  18.604  -3.942  1.00  3.58           H  
ATOM    516  N   TYR A  39      17.880  17.895  -6.720  1.00  3.68           N  
ATOM    517  CA  TYR A  39      18.524  16.717  -7.276  1.00  3.68           C  
ATOM    518  C   TYR A  39      18.817  16.880  -8.763  1.00  3.68           C  
ATOM    519  O   TYR A  39      19.723  16.239  -9.292  1.00  3.68           O  
ATOM    520  CB  TYR A  39      17.651  15.472  -7.074  1.00  3.68           C  
ATOM    521  CG  TYR A  39      17.647  14.936  -5.656  1.00  3.68           C  
ATOM    522  CD1 TYR A  39      18.166  15.700  -4.625  1.00  3.68           C  
ATOM    523  CD2 TYR A  39      17.151  13.667  -5.393  1.00  3.68           C  
ATOM    524  CE1 TYR A  39      18.201  15.203  -3.346  1.00  3.68           C  
ATOM    525  CE2 TYR A  39      17.193  13.169  -4.105  1.00  3.68           C  
ATOM    526  CZ  TYR A  39      17.722  13.930  -3.091  1.00  3.68           C  
ATOM    527  OH  TYR A  39      17.770  13.428  -1.805  1.00  3.68           O  
ATOM    528  H   TYR A  39      16.895  17.887  -6.508  1.00  3.68           H  
ATOM    529  HA  TYR A  39      19.475  16.571  -6.767  1.00  3.68           H  
ATOM    530 1HB  TYR A  39      16.626  15.691  -7.367  1.00  3.68           H  
ATOM    531 2HB  TYR A  39      18.009  14.677  -7.733  1.00  3.68           H  
ATOM    532  HD1 TYR A  39      18.555  16.689  -4.826  1.00  3.68           H  
ATOM    533  HD2 TYR A  39      16.739  13.058  -6.203  1.00  3.68           H  
ATOM    534  HE1 TYR A  39      18.614  15.807  -2.537  1.00  3.68           H  
ATOM    535  HE2 TYR A  39      16.821  12.169  -3.889  1.00  3.68           H  
ATOM    536  HH  TYR A  39      18.168  14.081  -1.221  1.00  3.68           H  
ATOM    537  N   GLU A  40      17.979  17.653  -9.457  1.00  3.73           N  
ATOM    538  CA  GLU A  40      18.064  17.831 -10.907  1.00  3.73           C  
ATOM    539  C   GLU A  40      18.205  16.500 -11.667  1.00  3.73           C  
ATOM    540  O   GLU A  40      18.920  16.428 -12.663  1.00  3.73           O  
ATOM    541  CB  GLU A  40      19.241  18.752 -11.266  1.00  3.73           C  
ATOM    542  CG  GLU A  40      19.144  20.174 -10.690  1.00  3.73           C  
ATOM    543  CD  GLU A  40      20.276  21.085 -11.152  1.00  3.73           C  
ATOM    544  OE1 GLU A  40      21.152  20.610 -11.835  1.00  3.73           O  
ATOM    545  OE2 GLU A  40      20.251  22.255 -10.833  1.00  3.73           O  
ATOM    546  H   GLU A  40      17.281  18.205  -8.958  1.00  3.73           H  
ATOM    547  HA  GLU A  40      17.144  18.313 -11.239  1.00  3.73           H  
ATOM    548 1HB  GLU A  40      20.173  18.310 -10.912  1.00  3.73           H  
ATOM    549 2HB  GLU A  40      19.312  18.838 -12.348  1.00  3.73           H  
ATOM    550 1HG  GLU A  40      18.191  20.610 -10.988  1.00  3.73           H  
ATOM    551 2HG  GLU A  40      19.151  20.113  -9.598  1.00  3.73           H  
ATOM    552  N   GLY A  41      17.515  15.449 -11.205  1.00  3.75           N  
ATOM    553  CA  GLY A  41      17.565  14.133 -11.855  1.00  3.75           C  
ATOM    554  C   GLY A  41      18.807  13.277 -11.504  1.00  3.75           C  
ATOM    555  O   GLY A  41      18.977  12.181 -12.040  1.00  3.75           O  
ATOM    556  H   GLY A  41      16.941  15.573 -10.383  1.00  3.75           H  
ATOM    557 1HA  GLY A  41      16.665  13.577 -11.585  1.00  3.75           H  
ATOM    558 2HA  GLY A  41      17.524  14.275 -12.934  1.00  3.75           H  
ATOM    559  N   THR A  42      19.667  13.764 -10.604  1.00  3.73           N  
ATOM    560  CA  THR A  42      20.905  13.078 -10.220  1.00  3.73           C  
ATOM    561  C   THR A  42      20.700  11.713  -9.569  1.00  3.73           C  
ATOM    562  O   THR A  42      21.427  10.760  -9.851  1.00  3.73           O  
ATOM    563  CB  THR A  42      21.732  13.931  -9.238  1.00  3.73           C  
ATOM    564  OG1 THR A  42      22.101  15.170  -9.856  1.00  3.73           O  
ATOM    565  CG2 THR A  42      22.976  13.183  -8.819  1.00  3.73           C  
ATOM    566  H   THR A  42      19.494  14.676 -10.193  1.00  3.73           H  
ATOM    567  HA  THR A  42      21.497  12.930 -11.123  1.00  3.73           H  
ATOM    568  HB  THR A  42      21.128  14.149  -8.353  1.00  3.73           H  
ATOM    569  HG1 THR A  42      21.306  15.758  -9.880  1.00  3.73           H  
ATOM    570 1HG2 THR A  42      23.545  13.793  -8.121  1.00  3.73           H  
ATOM    571 2HG2 THR A  42      22.690  12.249  -8.337  1.00  3.73           H  
ATOM    572 3HG2 THR A  42      23.584  12.969  -9.696  1.00  3.73           H  
ATOM    573  N   ASP A  43      19.729  11.612  -8.664  1.00  3.66           N  
ATOM    574  CA  ASP A  43      19.516  10.375  -7.914  1.00  3.66           C  
ATOM    575  C   ASP A  43      18.782   9.343  -8.767  1.00  3.66           C  
ATOM    576  O   ASP A  43      17.605   9.062  -8.552  1.00  3.66           O  
ATOM    577  CB  ASP A  43      18.706  10.673  -6.640  1.00  3.66           C  
ATOM    578  CG  ASP A  43      18.581   9.500  -5.624  1.00  3.66           C  
ATOM    579  OD1 ASP A  43      19.350   8.571  -5.684  1.00  3.66           O  
ATOM    580  OD2 ASP A  43      17.716   9.583  -4.778  1.00  3.66           O  
ATOM    581  H   ASP A  43      19.142  12.411  -8.492  1.00  3.66           H  
ATOM    582  HA  ASP A  43      20.483   9.962  -7.632  1.00  3.66           H  
ATOM    583 1HB  ASP A  43      19.156  11.519  -6.124  1.00  3.66           H  
ATOM    584 2HB  ASP A  43      17.699  10.968  -6.931  1.00  3.66           H  
ATOM    585  N   ALA A  44      19.499   8.778  -9.732  1.00  3.54           N  
ATOM    586  CA  ALA A  44      18.892   7.824 -10.640  1.00  3.54           C  
ATOM    587  C   ALA A  44      19.924   6.827 -11.213  1.00  3.54           C  
ATOM    588  O   ALA A  44      21.100   7.165 -11.337  1.00  3.54           O  
ATOM    589  CB  ALA A  44      18.221   8.576 -11.780  1.00  3.54           C  
ATOM    590  H   ALA A  44      20.463   9.088  -9.840  1.00  3.54           H  
ATOM    591  HA  ALA A  44      18.136   7.308 -10.087  1.00  3.54           H  
ATOM    592 1HB  ALA A  44      17.727   7.875 -12.449  1.00  3.54           H  
ATOM    593 2HB  ALA A  44      17.481   9.273 -11.374  1.00  3.54           H  
ATOM    594 3HB  ALA A  44      18.974   9.138 -12.338  1.00  3.54           H  
ATOM    595  N   PRO A  45      19.499   5.593 -11.572  1.00  3.37           N  
ATOM    596  CA  PRO A  45      18.206   4.926 -11.382  1.00  3.37           C  
ATOM    597  C   PRO A  45      17.844   4.836  -9.906  1.00  3.37           C  
ATOM    598  O   PRO A  45      18.710   4.613  -9.063  1.00  3.37           O  
ATOM    599  CB  PRO A  45      18.461   3.534 -11.975  1.00  3.37           C  
ATOM    600  CG  PRO A  45      19.585   3.750 -12.964  1.00  3.37           C  
ATOM    601  CD  PRO A  45      20.466   4.788 -12.312  1.00  3.37           C  
ATOM    602  HA  PRO A  45      17.426   5.459 -11.941  1.00  3.37           H  
ATOM    603 1HB  PRO A  45      18.725   2.831 -11.170  1.00  3.37           H  
ATOM    604 2HB  PRO A  45      17.541   3.150 -12.443  1.00  3.37           H  
ATOM    605 1HG  PRO A  45      20.113   2.802 -13.150  1.00  3.37           H  
ATOM    606 2HG  PRO A  45      19.183   4.084 -13.932  1.00  3.37           H  
ATOM    607 1HD  PRO A  45      21.177   4.319 -11.613  1.00  3.37           H  
ATOM    608 2HD  PRO A  45      20.977   5.404 -13.065  1.00  3.37           H  
ATOM    609  N   CYS A  46      16.577   5.040  -9.595  1.00  3.18           N  
ATOM    610  CA  CYS A  46      16.130   5.017  -8.209  1.00  3.18           C  
ATOM    611  C   CYS A  46      15.919   3.618  -7.659  1.00  3.18           C  
ATOM    612  O   CYS A  46      15.289   2.784  -8.305  1.00  3.18           O  
ATOM    613  CB  CYS A  46      14.819   5.788  -8.052  1.00  3.18           C  
ATOM    614  SG  CYS A  46      14.217   5.854  -6.342  1.00  3.18           S  
ATOM    615  H   CYS A  46      15.904   5.221 -10.325  1.00  3.18           H  
ATOM    616  HA  CYS A  46      16.888   5.515  -7.604  1.00  3.18           H  
ATOM    617 1HB  CYS A  46      14.943   6.815  -8.412  1.00  3.18           H  
ATOM    618 2HB  CYS A  46      14.049   5.313  -8.655  1.00  3.18           H  
ATOM    619  HG  CYS A  46      14.547   4.589  -5.998  1.00  3.18           H  
ATOM    620  N   LYS A  47      16.428   3.367  -6.456  1.00  3.01           N  
ATOM    621  CA  LYS A  47      16.127   2.110  -5.775  1.00  3.01           C  
ATOM    622  C   LYS A  47      14.768   2.347  -5.145  1.00  3.01           C  
ATOM    623  O   LYS A  47      14.604   3.325  -4.420  1.00  3.01           O  
ATOM    624  CB  LYS A  47      17.176   1.770  -4.718  1.00  3.01           C  
ATOM    625  CG  LYS A  47      16.963   0.427  -4.033  1.00  3.01           C  
ATOM    626  CD  LYS A  47      18.083   0.130  -3.037  1.00  3.01           C  
ATOM    627  CE  LYS A  47      17.869  -1.203  -2.335  1.00  3.01           C  
ATOM    628  NZ  LYS A  47      18.958  -1.499  -1.362  1.00  3.01           N  
ATOM    629  H   LYS A  47      16.990   4.071  -5.998  1.00  3.01           H  
ATOM    630  HA  LYS A  47      16.049   1.298  -6.497  1.00  3.01           H  
ATOM    631 1HB  LYS A  47      18.166   1.761  -5.178  1.00  3.01           H  
ATOM    632 2HB  LYS A  47      17.176   2.539  -3.948  1.00  3.01           H  
ATOM    633 1HG  LYS A  47      16.007   0.440  -3.503  1.00  3.01           H  
ATOM    634 2HG  LYS A  47      16.931  -0.361  -4.782  1.00  3.01           H  
ATOM    635 1HD  LYS A  47      19.040   0.105  -3.563  1.00  3.01           H  
ATOM    636 2HD  LYS A  47      18.122   0.923  -2.290  1.00  3.01           H  
ATOM    637 1HE  LYS A  47      16.918  -1.177  -1.804  1.00  3.01           H  
ATOM    638 2HE  LYS A  47      17.836  -1.999  -3.079  1.00  3.01           H  
ATOM    639 1HZ  LYS A  47      18.782  -2.388  -0.917  1.00  3.01           H  
ATOM    640 2HZ  LYS A  47      19.844  -1.537  -1.847  1.00  3.01           H  
ATOM    641 3HZ  LYS A  47      18.991  -0.773  -0.660  1.00  3.01           H  
ATOM    642  N   ILE A  48      13.782   1.518  -5.466  1.00  2.91           N  
ATOM    643  CA  ILE A  48      12.436   1.827  -5.013  1.00  2.91           C  
ATOM    644  C   ILE A  48      11.889   0.845  -3.969  1.00  2.91           C  
ATOM    645  O   ILE A  48      11.873  -0.358  -4.224  1.00  2.91           O  
ATOM    646  CB  ILE A  48      11.500   1.847  -6.223  1.00  2.91           C  
ATOM    647  CG1 ILE A  48      12.031   2.854  -7.189  1.00  2.91           C  
ATOM    648  CG2 ILE A  48      10.100   2.226  -5.800  1.00  2.91           C  
ATOM    649  CD1 ILE A  48      11.335   2.913  -8.485  1.00  2.91           C  
ATOM    650  H   ILE A  48      13.963   0.715  -6.052  1.00  2.91           H  
ATOM    651  HA  ILE A  48      12.460   2.833  -4.627  1.00  2.91           H  
ATOM    652  HB  ILE A  48      11.493   0.874  -6.706  1.00  2.91           H  
ATOM    653 1HG1 ILE A  48      12.007   3.791  -6.721  1.00  2.91           H  
ATOM    654 2HG1 ILE A  48      13.053   2.612  -7.397  1.00  2.91           H  
ATOM    655 1HG2 ILE A  48       9.456   2.253  -6.670  1.00  2.91           H  
ATOM    656 2HG2 ILE A  48       9.717   1.497  -5.090  1.00  2.91           H  
ATOM    657 3HG2 ILE A  48      10.119   3.204  -5.332  1.00  2.91           H  
ATOM    658 1HD1 ILE A  48      11.806   3.669  -9.116  1.00  2.91           H  
ATOM    659 2HD1 ILE A  48      11.390   1.943  -8.977  1.00  2.91           H  
ATOM    660 3HD1 ILE A  48      10.318   3.173  -8.314  1.00  2.91           H  
ATOM    661  N   PRO A  49      11.525   1.303  -2.754  1.00  2.92           N  
ATOM    662  CA  PRO A  49      10.925   0.489  -1.721  1.00  2.92           C  
ATOM    663  C   PRO A  49       9.475   0.255  -2.094  1.00  2.92           C  
ATOM    664  O   PRO A  49       8.866   1.119  -2.721  1.00  2.92           O  
ATOM    665  CB  PRO A  49      11.065   1.366  -0.470  1.00  2.92           C  
ATOM    666  CG  PRO A  49      11.022   2.786  -1.004  1.00  2.92           C  
ATOM    667  CD  PRO A  49      11.706   2.723  -2.373  1.00  2.92           C  
ATOM    668  HA  PRO A  49      11.472  -0.458  -1.627  1.00  2.92           H  
ATOM    669 1HB  PRO A  49      10.242   1.146   0.229  1.00  2.92           H  
ATOM    670 2HB  PRO A  49      12.003   1.129   0.054  1.00  2.92           H  
ATOM    671 1HG  PRO A  49       9.980   3.128  -1.064  1.00  2.92           H  
ATOM    672 2HG  PRO A  49      11.534   3.472  -0.309  1.00  2.92           H  
ATOM    673 1HD  PRO A  49      11.148   3.395  -3.043  1.00  2.92           H  
ATOM    674 2HD  PRO A  49      12.777   2.980  -2.303  1.00  2.92           H  
ATOM    675  N   PHE A  50       8.906  -0.860  -1.651  1.00  3.04           N  
ATOM    676  CA  PHE A  50       7.477  -1.106  -1.834  1.00  3.04           C  
ATOM    677  C   PHE A  50       6.838  -1.642  -0.562  1.00  3.04           C  
ATOM    678  O   PHE A  50       7.486  -2.373   0.193  1.00  3.04           O  
ATOM    679  CB  PHE A  50       7.225  -2.083  -2.982  1.00  3.04           C  
ATOM    680  CG  PHE A  50       7.636  -1.575  -4.346  1.00  3.04           C  
ATOM    681  CD1 PHE A  50       8.925  -1.741  -4.825  1.00  3.04           C  
ATOM    682  CD2 PHE A  50       6.719  -0.935  -5.152  1.00  3.04           C  
ATOM    683  CE1 PHE A  50       9.280  -1.278  -6.071  1.00  3.04           C  
ATOM    684  CE2 PHE A  50       7.069  -0.484  -6.386  1.00  3.04           C  
ATOM    685  CZ  PHE A  50       8.347  -0.649  -6.855  1.00  3.04           C  
ATOM    686  H   PHE A  50       9.467  -1.542  -1.163  1.00  3.04           H  
ATOM    687  HA  PHE A  50       7.011  -0.168  -2.092  1.00  3.04           H  
ATOM    688 1HB  PHE A  50       7.758  -3.012  -2.792  1.00  3.04           H  
ATOM    689 2HB  PHE A  50       6.164  -2.322  -3.018  1.00  3.04           H  
ATOM    690  HD1 PHE A  50       9.669  -2.241  -4.204  1.00  3.04           H  
ATOM    691  HD2 PHE A  50       5.709  -0.793  -4.795  1.00  3.04           H  
ATOM    692  HE1 PHE A  50      10.301  -1.409  -6.429  1.00  3.04           H  
ATOM    693  HE2 PHE A  50       6.331   0.010  -6.994  1.00  3.04           H  
ATOM    694  HZ  PHE A  50       8.624  -0.279  -7.840  1.00  3.04           H  
ATOM    695  N   SER A  51       5.550  -1.345  -0.353  1.00  3.28           N  
ATOM    696  CA  SER A  51       4.858  -1.901   0.814  1.00  3.28           C  
ATOM    697  C   SER A  51       3.348  -2.116   0.653  1.00  3.28           C  
ATOM    698  O   SER A  51       2.623  -1.324   0.044  1.00  3.28           O  
ATOM    699  CB  SER A  51       5.098  -1.006   2.016  1.00  3.28           C  
ATOM    700  OG  SER A  51       4.423  -1.486   3.146  1.00  3.28           O  
ATOM    701  H   SER A  51       5.094  -0.689  -0.986  1.00  3.28           H  
ATOM    702  HA  SER A  51       5.304  -2.875   1.024  1.00  3.28           H  
ATOM    703 1HB  SER A  51       6.166  -0.954   2.221  1.00  3.28           H  
ATOM    704 2HB  SER A  51       4.758   0.007   1.788  1.00  3.28           H  
ATOM    705  HG  SER A  51       3.491  -1.494   2.912  1.00  3.28           H  
ATOM    706  N   SER A  52       2.878  -3.226   1.226  1.00  3.63           N  
ATOM    707  CA  SER A  52       1.459  -3.576   1.244  1.00  3.63           C  
ATOM    708  C   SER A  52       1.185  -4.612   2.326  1.00  3.63           C  
ATOM    709  O   SER A  52       2.009  -5.493   2.572  1.00  3.63           O  
ATOM    710  CB  SER A  52       1.025  -4.121  -0.101  1.00  3.63           C  
ATOM    711  OG  SER A  52      -0.337  -4.455  -0.098  1.00  3.63           O  
ATOM    712  H   SER A  52       3.531  -3.842   1.692  1.00  3.63           H  
ATOM    713  HA  SER A  52       0.878  -2.681   1.474  1.00  3.63           H  
ATOM    714 1HB  SER A  52       1.211  -3.383  -0.858  1.00  3.63           H  
ATOM    715 2HB  SER A  52       1.615  -5.001  -0.348  1.00  3.63           H  
ATOM    716  HG  SER A  52      -0.459  -5.081   0.636  1.00  3.63           H  
ATOM    717  N   GLN A  53       0.025  -4.518   2.963  1.00  4.04           N  
ATOM    718  CA  GLN A  53      -0.366  -5.510   3.962  1.00  4.04           C  
ATOM    719  C   GLN A  53      -1.052  -6.706   3.328  1.00  4.04           C  
ATOM    720  O   GLN A  53      -1.971  -6.549   2.524  1.00  4.04           O  
ATOM    721  CB  GLN A  53      -1.283  -4.911   5.034  1.00  4.04           C  
ATOM    722  CG  GLN A  53      -1.765  -5.947   6.096  1.00  4.04           C  
ATOM    723  CD  GLN A  53      -0.639  -6.452   7.019  1.00  4.04           C  
ATOM    724  OE1 GLN A  53       0.059  -5.641   7.646  1.00  4.04           O  
ATOM    725  NE2 GLN A  53      -0.461  -7.779   7.119  1.00  4.04           N  
ATOM    726  H   GLN A  53      -0.605  -3.762   2.735  1.00  4.04           H  
ATOM    727  HA  GLN A  53       0.531  -5.872   4.457  1.00  4.04           H  
ATOM    728 1HB  GLN A  53      -0.759  -4.111   5.558  1.00  4.04           H  
ATOM    729 2HB  GLN A  53      -2.163  -4.477   4.560  1.00  4.04           H  
ATOM    730 1HG  GLN A  53      -2.523  -5.477   6.720  1.00  4.04           H  
ATOM    731 2HG  GLN A  53      -2.196  -6.811   5.587  1.00  4.04           H  
ATOM    732 1HE2 GLN A  53       0.257  -8.147   7.706  1.00  4.04           H  
ATOM    733 2HE2 GLN A  53      -1.050  -8.449   6.588  1.00  4.04           H  
ATOM    734  N   ASP A  54      -0.577  -7.885   3.697  1.00  4.47           N  
ATOM    735  CA  ASP A  54      -1.136  -9.147   3.251  1.00  4.47           C  
ATOM    736  C   ASP A  54      -0.947 -10.140   4.389  1.00  4.47           C  
ATOM    737  O   ASP A  54      -1.587  -9.968   5.431  1.00  4.47           O  
ATOM    738  OXT ASP A  54       0.151 -10.690   4.462  1.00  4.47           O  
ATOM    739  CB  ASP A  54      -0.454  -9.639   1.964  1.00  4.47           C  
ATOM    740  CG  ASP A  54      -1.142 -10.869   1.317  1.00  4.47           C  
ATOM    741  OD1 ASP A  54      -1.200 -11.899   1.947  1.00  4.47           O  
ATOM    742  OD2 ASP A  54      -1.585 -10.757   0.196  1.00  4.47           O  
ATOM    743  H   ASP A  54       0.209  -7.902   4.332  1.00  4.47           H  
ATOM    744  HA  ASP A  54      -2.203  -9.026   3.066  1.00  4.47           H  
ATOM    745 1HB  ASP A  54      -0.449  -8.827   1.232  1.00  4.47           H  
ATOM    746 2HB  ASP A  54       0.585  -9.891   2.176  1.00  4.47           H  
TER     747
ENDMDL

REMARK ID 699524 MODEL 3 DENV1_7
PFRMAT TS
TARGET DENV1_7
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   ILE A   1       0.157  -1.790  -1.892  1.00  3.51           N  
ATOM      2  CA  ILE A   1       1.516  -1.393  -2.230  1.00  3.51           C  
ATOM      3  C   ILE A   1       1.722   0.079  -1.920  1.00  3.51           C  
ATOM      4  O   ILE A   1       1.034   0.940  -2.475  1.00  3.51           O  
ATOM      5  CB  ILE A   1       1.822  -1.646  -3.717  1.00  3.51           C  
ATOM      6  CG1 ILE A   1       1.674  -3.142  -4.044  1.00  3.51           C  
ATOM      7  CG2 ILE A   1       3.233  -1.182  -4.034  1.00  3.51           C  
ATOM      8  CD1 ILE A   1       1.731  -3.455  -5.529  1.00  3.51           C  
ATOM      9 1H   ILE A   1       0.143  -2.765  -1.633  1.00  3.51           H  
ATOM     10 2H   ILE A   1      -0.162  -1.230  -1.114  1.00  3.51           H  
ATOM     11 3H   ILE A   1      -0.446  -1.640  -2.687  1.00  3.51           H  
ATOM     12  HA  ILE A   1       2.207  -1.974  -1.624  1.00  3.51           H  
ATOM     13  HB  ILE A   1       1.112  -1.097  -4.333  1.00  3.51           H  
ATOM     14 1HG1 ILE A   1       2.467  -3.683  -3.551  1.00  3.51           H  
ATOM     15 2HG1 ILE A   1       0.720  -3.495  -3.651  1.00  3.51           H  
ATOM     16 1HG2 ILE A   1       3.438  -1.357  -5.085  1.00  3.51           H  
ATOM     17 2HG2 ILE A   1       3.327  -0.118  -3.812  1.00  3.51           H  
ATOM     18 3HG2 ILE A   1       3.939  -1.738  -3.426  1.00  3.51           H  
ATOM     19 1HD1 ILE A   1       1.621  -4.531  -5.683  1.00  3.51           H  
ATOM     20 2HD1 ILE A   1       0.923  -2.934  -6.040  1.00  3.51           H  
ATOM     21 3HD1 ILE A   1       2.689  -3.128  -5.935  1.00  3.51           H  
ATOM     22  N   GLU A   2       2.637   0.376  -1.013  1.00  3.24           N  
ATOM     23  CA  GLU A   2       2.909   1.766  -0.662  1.00  3.24           C  
ATOM     24  C   GLU A   2       3.773   2.393  -1.742  1.00  3.24           C  
ATOM     25  O   GLU A   2       4.698   1.755  -2.241  1.00  3.24           O  
ATOM     26  CB  GLU A   2       3.579   1.880   0.710  1.00  3.24           C  
ATOM     27  CG  GLU A   2       3.792   3.316   1.198  1.00  3.24           C  
ATOM     28  CD  GLU A   2       4.381   3.399   2.590  1.00  3.24           C  
ATOM     29  OE1 GLU A   2       4.664   2.372   3.164  1.00  3.24           O  
ATOM     30  OE2 GLU A   2       4.544   4.493   3.076  1.00  3.24           O  
ATOM     31  H   GLU A   2       3.194  -0.370  -0.596  1.00  3.24           H  
ATOM     32  HA  GLU A   2       1.965   2.310  -0.626  1.00  3.24           H  
ATOM     33 1HB  GLU A   2       2.978   1.357   1.454  1.00  3.24           H  
ATOM     34 2HB  GLU A   2       4.544   1.401   0.680  1.00  3.24           H  
ATOM     35 1HG  GLU A   2       4.466   3.828   0.511  1.00  3.24           H  
ATOM     36 2HG  GLU A   2       2.837   3.839   1.179  1.00  3.24           H  
ATOM     37  N   ALA A   3       3.473   3.634  -2.111  1.00  3.01           N  
ATOM     38  CA  ALA A   3       4.261   4.338  -3.121  1.00  3.01           C  
ATOM     39  C   ALA A   3       4.172   5.840  -2.896  1.00  3.01           C  
ATOM     40  O   ALA A   3       3.213   6.320  -2.294  1.00  3.01           O  
ATOM     41  CB  ALA A   3       3.769   3.978  -4.503  1.00  3.01           C  
ATOM     42  H   ALA A   3       2.692   4.102  -1.675  1.00  3.01           H  
ATOM     43  HA  ALA A   3       5.303   4.040  -3.020  1.00  3.01           H  
ATOM     44 1HB  ALA A   3       4.371   4.488  -5.230  1.00  3.01           H  
ATOM     45 2HB  ALA A   3       3.862   2.911  -4.638  1.00  3.01           H  
ATOM     46 3HB  ALA A   3       2.731   4.272  -4.619  1.00  3.01           H  
ATOM     47  N   GLU A   4       5.160   6.585  -3.393  1.00  2.80           N  
ATOM     48  CA  GLU A   4       5.140   8.036  -3.218  1.00  2.80           C  
ATOM     49  C   GLU A   4       5.005   8.799  -4.548  1.00  2.80           C  
ATOM     50  O   GLU A   4       5.561   8.365  -5.550  1.00  2.80           O  
ATOM     51  CB  GLU A   4       6.434   8.473  -2.531  1.00  2.80           C  
ATOM     52  CG  GLU A   4       6.617   7.924  -1.123  1.00  2.80           C  
ATOM     53  CD  GLU A   4       7.906   8.378  -0.466  1.00  2.80           C  
ATOM     54  OE1 GLU A   4       8.668   9.067  -1.104  1.00  2.80           O  
ATOM     55  OE2 GLU A   4       8.122   8.034   0.672  1.00  2.80           O  
ATOM     56  H   GLU A   4       5.920   6.136  -3.880  1.00  2.80           H  
ATOM     57  HA  GLU A   4       4.310   8.258  -2.563  1.00  2.80           H  
ATOM     58 1HB  GLU A   4       7.283   8.157  -3.127  1.00  2.80           H  
ATOM     59 2HB  GLU A   4       6.469   9.560  -2.476  1.00  2.80           H  
ATOM     60 1HG  GLU A   4       5.774   8.241  -0.507  1.00  2.80           H  
ATOM     61 2HG  GLU A   4       6.605   6.835  -1.170  1.00  2.80           H  
ATOM     62  N   PRO A   5       4.284   9.936  -4.566  1.00  2.63           N  
ATOM     63  CA  PRO A   5       4.109  10.852  -5.681  1.00  2.63           C  
ATOM     64  C   PRO A   5       5.285  11.801  -5.873  1.00  2.63           C  
ATOM     65  O   PRO A   5       6.092  11.967  -4.958  1.00  2.63           O  
ATOM     66  CB  PRO A   5       2.886  11.660  -5.244  1.00  2.63           C  
ATOM     67  CG  PRO A   5       2.993  11.714  -3.754  1.00  2.63           C  
ATOM     68  CD  PRO A   5       3.545  10.359  -3.352  1.00  2.63           C  
ATOM     69  HA  PRO A   5       3.922  10.253  -6.578  1.00  2.63           H  
ATOM     70 1HB  PRO A   5       2.926  12.668  -5.696  1.00  2.63           H  
ATOM     71 2HB  PRO A   5       1.964  11.213  -5.571  1.00  2.63           H  
ATOM     72 1HG  PRO A   5       3.655  12.546  -3.469  1.00  2.63           H  
ATOM     73 2HG  PRO A   5       2.007  11.933  -3.319  1.00  2.63           H  
ATOM     74 1HD  PRO A   5       4.221  10.495  -2.490  1.00  2.63           H  
ATOM     75 2HD  PRO A   5       2.713   9.669  -3.139  1.00  2.63           H  
ATOM     76  N   PRO A   6       5.404  12.426  -7.051  1.00  2.48           N  
ATOM     77  CA  PRO A   6       6.207  13.602  -7.322  1.00  2.48           C  
ATOM     78  C   PRO A   6       5.542  14.828  -6.715  1.00  2.48           C  
ATOM     79  O   PRO A   6       4.343  14.816  -6.418  1.00  2.48           O  
ATOM     80  CB  PRO A   6       6.246  13.658  -8.840  1.00  2.48           C  
ATOM     81  CG  PRO A   6       4.990  12.972  -9.278  1.00  2.48           C  
ATOM     82  CD  PRO A   6       4.718  11.892  -8.240  1.00  2.48           C  
ATOM     83  HA  PRO A   6       7.214  13.461  -6.908  1.00  2.48           H  
ATOM     84 1HB  PRO A   6       6.245  14.716  -9.156  1.00  2.48           H  
ATOM     85 2HB  PRO A   6       7.161  13.243  -9.210  1.00  2.48           H  
ATOM     86 1HG  PRO A   6       4.210  13.708  -9.325  1.00  2.48           H  
ATOM     87 2HG  PRO A   6       5.095  12.569 -10.296  1.00  2.48           H  
ATOM     88 1HD  PRO A   6       3.628  11.839  -8.094  1.00  2.48           H  
ATOM     89 2HD  PRO A   6       5.149  10.933  -8.545  1.00  2.48           H  
ATOM     90  N   PHE A   7       6.310  15.885  -6.552  1.00  2.34           N  
ATOM     91  CA  PHE A   7       5.767  17.106  -5.995  1.00  2.34           C  
ATOM     92  C   PHE A   7       4.667  17.670  -6.873  1.00  2.34           C  
ATOM     93  O   PHE A   7       4.797  17.709  -8.097  1.00  2.34           O  
ATOM     94  CB  PHE A   7       6.849  18.160  -5.904  1.00  2.34           C  
ATOM     95  CG  PHE A   7       7.923  17.899  -4.920  1.00  2.34           C  
ATOM     96  CD1 PHE A   7       9.117  17.330  -5.335  1.00  2.34           C  
ATOM     97  CD2 PHE A   7       7.769  18.238  -3.593  1.00  2.34           C  
ATOM     98  CE1 PHE A   7      10.133  17.104  -4.436  1.00  2.34           C  
ATOM     99  CE2 PHE A   7       8.785  18.014  -2.689  1.00  2.34           C  
ATOM    100  CZ  PHE A   7       9.970  17.446  -3.112  1.00  2.34           C  
ATOM    101  H   PHE A   7       7.288  15.848  -6.811  1.00  2.34           H  
ATOM    102  HA  PHE A   7       5.360  16.894  -5.004  1.00  2.34           H  
ATOM    103 1HB  PHE A   7       7.314  18.273  -6.882  1.00  2.34           H  
ATOM    104 2HB  PHE A   7       6.386  19.109  -5.652  1.00  2.34           H  
ATOM    105  HD1 PHE A   7       9.254  17.067  -6.393  1.00  2.34           H  
ATOM    106  HD2 PHE A   7       6.835  18.694  -3.263  1.00  2.34           H  
ATOM    107  HE1 PHE A   7      11.069  16.661  -4.777  1.00  2.34           H  
ATOM    108  HE2 PHE A   7       8.655  18.287  -1.642  1.00  2.34           H  
ATOM    109  HZ  PHE A   7      10.776  17.270  -2.401  1.00  2.34           H  
ATOM    110  N   GLY A   8       3.599  18.147  -6.236  1.00  2.21           N  
ATOM    111  CA  GLY A   8       2.470  18.776  -6.929  1.00  2.21           C  
ATOM    112  C   GLY A   8       1.436  17.780  -7.464  1.00  2.21           C  
ATOM    113  O   GLY A   8       0.405  18.198  -8.022  1.00  2.21           O  
ATOM    114  H   GLY A   8       3.562  18.065  -5.230  1.00  2.21           H  
ATOM    115 1HA  GLY A   8       1.980  19.469  -6.248  1.00  2.21           H  
ATOM    116 2HA  GLY A   8       2.848  19.374  -7.757  1.00  2.21           H  
ATOM    117  N   GLU A   9       1.665  16.472  -7.261  1.00  2.11           N  
ATOM    118  CA  GLU A   9       0.736  15.468  -7.772  1.00  2.11           C  
ATOM    119  C   GLU A   9       0.227  14.509  -6.689  1.00  2.11           C  
ATOM    120  O   GLU A   9       0.886  14.279  -5.671  1.00  2.11           O  
ATOM    121  CB  GLU A   9       1.398  14.650  -8.888  1.00  2.11           C  
ATOM    122  CG  GLU A   9       1.915  15.468 -10.107  1.00  2.11           C  
ATOM    123  CD  GLU A   9       2.450  14.632 -11.254  1.00  2.11           C  
ATOM    124  OE1 GLU A   9       2.431  13.431 -11.150  1.00  2.11           O  
ATOM    125  OE2 GLU A   9       2.869  15.204 -12.236  1.00  2.11           O  
ATOM    126  H   GLU A   9       2.525  16.153  -6.803  1.00  2.11           H  
ATOM    127  HA  GLU A   9      -0.130  15.981  -8.181  1.00  2.11           H  
ATOM    128 1HB  GLU A   9       2.216  14.094  -8.458  1.00  2.11           H  
ATOM    129 2HB  GLU A   9       0.679  13.921  -9.265  1.00  2.11           H  
ATOM    130 1HG  GLU A   9       1.144  16.081 -10.488  1.00  2.11           H  
ATOM    131 2HG  GLU A   9       2.715  16.125  -9.755  1.00  2.11           H  
ATOM    132  N   SER A  10      -0.949  13.933  -6.924  1.00  2.08           N  
ATOM    133  CA  SER A  10      -1.525  12.912  -6.046  1.00  2.08           C  
ATOM    134  C   SER A  10      -1.795  11.637  -6.822  1.00  2.08           C  
ATOM    135  O   SER A  10      -1.933  11.660  -8.041  1.00  2.08           O  
ATOM    136  CB  SER A  10      -2.808  13.395  -5.399  1.00  2.08           C  
ATOM    137  OG  SER A  10      -2.566  14.479  -4.546  1.00  2.08           O  
ATOM    138  H   SER A  10      -1.443  14.205  -7.775  1.00  2.08           H  
ATOM    139  HA  SER A  10      -0.806  12.682  -5.256  1.00  2.08           H  
ATOM    140 1HB  SER A  10      -3.518  13.688  -6.174  1.00  2.08           H  
ATOM    141 2HB  SER A  10      -3.259  12.577  -4.838  1.00  2.08           H  
ATOM    142  HG  SER A  10      -1.838  14.212  -3.976  1.00  2.08           H  
ATOM    143  N   TYR A  11      -1.850  10.502  -6.144  1.00  2.14           N  
ATOM    144  CA  TYR A  11      -2.140   9.271  -6.875  1.00  2.14           C  
ATOM    145  C   TYR A  11      -3.529   9.363  -7.485  1.00  2.14           C  
ATOM    146  O   TYR A  11      -4.489   9.702  -6.791  1.00  2.14           O  
ATOM    147  CB  TYR A  11      -1.975   8.060  -5.960  1.00  2.14           C  
ATOM    148  CG  TYR A  11      -2.122   6.696  -6.628  1.00  2.14           C  
ATOM    149  CD1 TYR A  11      -1.314   6.354  -7.714  1.00  2.14           C  
ATOM    150  CD2 TYR A  11      -3.003   5.765  -6.109  1.00  2.14           C  
ATOM    151  CE1 TYR A  11      -1.401   5.092  -8.269  1.00  2.14           C  
ATOM    152  CE2 TYR A  11      -3.084   4.502  -6.662  1.00  2.14           C  
ATOM    153  CZ  TYR A  11      -2.287   4.158  -7.733  1.00  2.14           C  
ATOM    154  OH  TYR A  11      -2.369   2.876  -8.251  1.00  2.14           O  
ATOM    155  H   TYR A  11      -1.717  10.489  -5.142  1.00  2.14           H  
ATOM    156  HA  TYR A  11      -1.445   9.166  -7.699  1.00  2.14           H  
ATOM    157 1HB  TYR A  11      -0.996   8.098  -5.490  1.00  2.14           H  
ATOM    158 2HB  TYR A  11      -2.714   8.120  -5.164  1.00  2.14           H  
ATOM    159  HD1 TYR A  11      -0.613   7.079  -8.122  1.00  2.14           H  
ATOM    160  HD2 TYR A  11      -3.625   6.025  -5.253  1.00  2.14           H  
ATOM    161  HE1 TYR A  11      -0.776   4.835  -9.106  1.00  2.14           H  
ATOM    162  HE2 TYR A  11      -3.772   3.768  -6.244  1.00  2.14           H  
ATOM    163  HH  TYR A  11      -1.977   2.846  -9.138  1.00  2.14           H  
ATOM    164  N   GLY A  12      -3.615   9.114  -8.787  1.00  2.31           N  
ATOM    165  CA  GLY A  12      -4.865   9.147  -9.529  1.00  2.31           C  
ATOM    166  C   GLY A  12      -5.537   7.789  -9.429  1.00  2.31           C  
ATOM    167  O   GLY A  12      -6.727   7.680  -9.125  1.00  2.31           O  
ATOM    168  H   GLY A  12      -2.778   8.850  -9.293  1.00  2.31           H  
ATOM    169 1HA  GLY A  12      -5.515   9.927  -9.133  1.00  2.31           H  
ATOM    170 2HA  GLY A  12      -4.661   9.386 -10.574  1.00  2.31           H  
ATOM    171  N   GLY A  13      -4.755   6.745  -9.683  1.00  2.62           N  
ATOM    172  CA  GLY A  13      -5.279   5.388  -9.609  1.00  2.62           C  
ATOM    173  C   GLY A  13      -4.450   4.368 -10.377  1.00  2.62           C  
ATOM    174  O   GLY A  13      -3.455   4.698 -11.031  1.00  2.62           O  
ATOM    175  H   GLY A  13      -3.784   6.919  -9.936  1.00  2.62           H  
ATOM    176 1HA  GLY A  13      -5.337   5.091  -8.563  1.00  2.62           H  
ATOM    177 2HA  GLY A  13      -6.299   5.382  -9.989  1.00  2.62           H  
ATOM    178  N   GLY A  14      -4.855   3.100 -10.257  1.00  3.03           N  
ATOM    179  CA  GLY A  14      -4.172   2.000 -10.934  1.00  3.03           C  
ATOM    180  C   GLY A  14      -5.096   1.059 -11.707  1.00  3.03           C  
ATOM    181  O   GLY A  14      -4.691  -0.058 -12.059  1.00  3.03           O  
ATOM    182  H   GLY A  14      -5.654   2.894  -9.677  1.00  3.03           H  
ATOM    183 1HA  GLY A  14      -3.454   2.426 -11.630  1.00  3.03           H  
ATOM    184 2HA  GLY A  14      -3.609   1.426 -10.202  1.00  3.03           H  
ATOM    185  N   SER A  15      -6.333   1.506 -11.976  1.00  3.53           N  
ATOM    186  CA  SER A  15      -7.348   0.679 -12.646  1.00  3.53           C  
ATOM    187  C   SER A  15      -7.560  -0.652 -11.908  1.00  3.53           C  
ATOM    188  O   SER A  15      -7.524  -1.723 -12.511  1.00  3.53           O  
ATOM    189  CB  SER A  15      -6.967   0.414 -14.094  1.00  3.53           C  
ATOM    190  OG  SER A  15      -6.874   1.614 -14.821  1.00  3.53           O  
ATOM    191  H   SER A  15      -6.574   2.445 -11.695  1.00  3.53           H  
ATOM    192  HA  SER A  15      -8.294   1.219 -12.636  1.00  3.53           H  
ATOM    193 1HB  SER A  15      -6.018  -0.117 -14.143  1.00  3.53           H  
ATOM    194 2HB  SER A  15      -7.718  -0.229 -14.548  1.00  3.53           H  
ATOM    195  HG  SER A  15      -6.681   1.360 -15.727  1.00  3.53           H  
ATOM    196  N   GLU A  16      -7.786  -0.549 -10.591  1.00  4.11           N  
ATOM    197  CA  GLU A  16      -7.960  -1.691  -9.692  1.00  4.11           C  
ATOM    198  C   GLU A  16      -6.732  -2.575  -9.818  1.00  4.11           C  
ATOM    199  O   GLU A  16      -5.627  -2.046  -9.868  1.00  4.11           O  
ATOM    200  CB  GLU A  16      -9.250  -2.463 -10.008  1.00  4.11           C  
ATOM    201  CG  GLU A  16     -10.522  -1.632  -9.873  1.00  4.11           C  
ATOM    202  CD  GLU A  16     -11.792  -2.436 -10.070  1.00  4.11           C  
ATOM    203  OE1 GLU A  16     -11.840  -3.240 -10.970  1.00  4.11           O  
ATOM    204  OE2 GLU A  16     -12.710  -2.241  -9.310  1.00  4.11           O  
ATOM    205  H   GLU A  16      -7.816   0.375 -10.199  1.00  4.11           H  
ATOM    206  HA  GLU A  16      -8.016  -1.330  -8.665  1.00  4.11           H  
ATOM    207 1HB  GLU A  16      -9.210  -2.878 -11.013  1.00  4.11           H  
ATOM    208 2HB  GLU A  16      -9.357  -3.293  -9.313  1.00  4.11           H  
ATOM    209 1HG  GLU A  16     -10.543  -1.177  -8.883  1.00  4.11           H  
ATOM    210 2HG  GLU A  16     -10.492  -0.830 -10.609  1.00  4.11           H  
ATOM    211  N   VAL A  17      -6.908  -3.895  -9.800  1.00  4.80           N  
ATOM    212  CA  VAL A  17      -5.777  -4.811  -9.905  1.00  4.80           C  
ATOM    213  C   VAL A  17      -6.079  -5.858 -10.975  1.00  4.80           C  
ATOM    214  O   VAL A  17      -7.173  -6.429 -10.995  1.00  4.80           O  
ATOM    215  CB  VAL A  17      -5.470  -5.486  -8.557  1.00  4.80           C  
ATOM    216  CG1 VAL A  17      -4.314  -6.421  -8.731  1.00  4.80           C  
ATOM    217  CG2 VAL A  17      -5.137  -4.436  -7.494  1.00  4.80           C  
ATOM    218  H   VAL A  17      -7.842  -4.271  -9.750  1.00  4.80           H  
ATOM    219  HA  VAL A  17      -4.892  -4.249 -10.214  1.00  4.80           H  
ATOM    220  HB  VAL A  17      -6.331  -6.077  -8.246  1.00  4.80           H  
ATOM    221 1HG1 VAL A  17      -4.109  -6.922  -7.787  1.00  4.80           H  
ATOM    222 2HG1 VAL A  17      -4.565  -7.143  -9.478  1.00  4.80           H  
ATOM    223 3HG1 VAL A  17      -3.437  -5.859  -9.047  1.00  4.80           H  
ATOM    224 1HG2 VAL A  17      -4.915  -4.931  -6.551  1.00  4.80           H  
ATOM    225 2HG2 VAL A  17      -4.265  -3.860  -7.820  1.00  4.80           H  
ATOM    226 3HG2 VAL A  17      -5.980  -3.765  -7.355  1.00  4.80           H  
ATOM    227  N   ALA A  18      -5.134  -6.077 -11.887  1.00  5.50           N  
ATOM    228  CA  ALA A  18      -5.310  -7.034 -12.976  1.00  5.50           C  
ATOM    229  C   ALA A  18      -4.782  -8.432 -12.657  1.00  5.50           C  
ATOM    230  O   ALA A  18      -5.416  -9.430 -13.002  1.00  5.50           O  
ATOM    231  CB  ALA A  18      -4.605  -6.523 -14.215  1.00  5.50           C  
ATOM    232  H   ALA A  18      -4.244  -5.596 -11.794  1.00  5.50           H  
ATOM    233  HA  ALA A  18      -6.377  -7.118 -13.179  1.00  5.50           H  
ATOM    234 1HB  ALA A  18      -4.765  -7.221 -15.035  1.00  5.50           H  
ATOM    235 2HB  ALA A  18      -4.999  -5.545 -14.483  1.00  5.50           H  
ATOM    236 3HB  ALA A  18      -3.538  -6.442 -14.013  1.00  5.50           H  
ATOM    237  N   GLU A  19      -3.631  -8.490 -11.984  1.00  6.10           N  
ATOM    238  CA  GLU A  19      -2.932  -9.765 -11.736  1.00  6.10           C  
ATOM    239  C   GLU A  19      -2.681 -10.542 -13.043  1.00  6.10           C  
ATOM    240  O   GLU A  19      -2.928 -10.048 -14.148  1.00  6.10           O  
ATOM    241  CB  GLU A  19      -3.694 -10.674 -10.732  1.00  6.10           C  
ATOM    242  CG  GLU A  19      -3.799 -10.149  -9.297  1.00  6.10           C  
ATOM    243  CD  GLU A  19      -4.445 -11.131  -8.325  1.00  6.10           C  
ATOM    244  OE1 GLU A  19      -4.871 -12.174  -8.755  1.00  6.10           O  
ATOM    245  OE2 GLU A  19      -4.502 -10.834  -7.153  1.00  6.10           O  
ATOM    246  H   GLU A  19      -3.206  -7.611 -11.698  1.00  6.10           H  
ATOM    247  HA  GLU A  19      -1.960  -9.555 -11.308  1.00  6.10           H  
ATOM    248 1HB  GLU A  19      -4.703 -10.862 -11.089  1.00  6.10           H  
ATOM    249 2HB  GLU A  19      -3.201 -11.637 -10.660  1.00  6.10           H  
ATOM    250 1HG  GLU A  19      -2.822  -9.872  -8.935  1.00  6.10           H  
ATOM    251 2HG  GLU A  19      -4.406  -9.278  -9.321  1.00  6.10           H  
ATOM    252  N   THR A  20      -2.126 -11.740 -12.892  1.00  6.45           N  
ATOM    253  CA  THR A  20      -1.793 -12.655 -13.982  1.00  6.45           C  
ATOM    254  C   THR A  20      -1.772 -14.116 -13.593  1.00  6.45           C  
ATOM    255  O   THR A  20      -1.516 -14.487 -12.444  1.00  6.45           O  
ATOM    256  CB  THR A  20      -0.443 -12.333 -14.652  1.00  6.45           C  
ATOM    257  OG1 THR A  20      -0.189 -13.297 -15.674  1.00  6.45           O  
ATOM    258  CG2 THR A  20       0.664 -12.347 -13.703  1.00  6.45           C  
ATOM    259  H   THR A  20      -1.924 -12.040 -11.948  1.00  6.45           H  
ATOM    260  HA  THR A  20      -2.559 -12.541 -14.750  1.00  6.45           H  
ATOM    261  HB  THR A  20      -0.513 -11.359 -15.112  1.00  6.45           H  
ATOM    262  HG1 THR A  20      -0.992 -13.457 -16.203  1.00  6.45           H  
ATOM    263 1HG2 THR A  20       1.592 -12.114 -14.220  1.00  6.45           H  
ATOM    264 2HG2 THR A  20       0.472 -11.616 -12.976  1.00  6.45           H  
ATOM    265 3HG2 THR A  20       0.736 -13.312 -13.244  1.00  6.45           H  
ATOM    266  N   GLN A  21      -1.969 -14.957 -14.605  1.00  6.45           N  
ATOM    267  CA  GLN A  21      -1.891 -16.410 -14.494  1.00  6.45           C  
ATOM    268  C   GLN A  21      -0.492 -16.876 -14.080  1.00  6.45           C  
ATOM    269  O   GLN A  21      -0.310 -18.013 -13.643  1.00  6.45           O  
ATOM    270  CB  GLN A  21      -2.286 -17.052 -15.831  1.00  6.45           C  
ATOM    271  CG  GLN A  21      -1.291 -16.820 -16.982  1.00  6.45           C  
ATOM    272  CD  GLN A  21      -1.520 -15.505 -17.744  1.00  6.45           C  
ATOM    273  OE1 GLN A  21      -1.989 -14.493 -17.181  1.00  6.45           O  
ATOM    274  NE2 GLN A  21      -1.182 -15.512 -19.031  1.00  6.45           N  
ATOM    275  H   GLN A  21      -2.188 -14.565 -15.506  1.00  6.45           H  
ATOM    276  HA  GLN A  21      -2.594 -16.736 -13.728  1.00  6.45           H  
ATOM    277 1HB  GLN A  21      -2.388 -18.128 -15.696  1.00  6.45           H  
ATOM    278 2HB  GLN A  21      -3.257 -16.669 -16.146  1.00  6.45           H  
ATOM    279 1HG  GLN A  21      -0.282 -16.826 -16.597  1.00  6.45           H  
ATOM    280 2HG  GLN A  21      -1.404 -17.635 -17.694  1.00  6.45           H  
ATOM    281 1HE2 GLN A  21      -1.300 -14.688 -19.588  1.00  6.45           H  
ATOM    282 2HE2 GLN A  21      -0.796 -16.340 -19.442  1.00  6.45           H  
ATOM    283  N   HIS A  22       0.488 -15.976 -14.176  1.00  6.11           N  
ATOM    284  CA  HIS A  22       1.853 -16.282 -13.794  1.00  6.11           C  
ATOM    285  C   HIS A  22       2.156 -15.953 -12.316  1.00  6.11           C  
ATOM    286  O   HIS A  22       3.286 -16.127 -11.862  1.00  6.11           O  
ATOM    287  CB  HIS A  22       2.816 -15.537 -14.717  1.00  6.11           C  
ATOM    288  CG  HIS A  22       2.710 -15.994 -16.141  1.00  6.11           C  
ATOM    289  ND1 HIS A  22       3.113 -17.248 -16.554  1.00  6.11           N  
ATOM    290  CD2 HIS A  22       2.234 -15.369 -17.242  1.00  6.11           C  
ATOM    291  CE1 HIS A  22       2.892 -17.373 -17.852  1.00  6.11           C  
ATOM    292  NE2 HIS A  22       2.359 -16.250 -18.293  1.00  6.11           N  
ATOM    293  H   HIS A  22       0.270 -15.061 -14.577  1.00  6.11           H  
ATOM    294  HA  HIS A  22       2.028 -17.349 -13.928  1.00  6.11           H  
ATOM    295 1HB  HIS A  22       2.601 -14.470 -14.684  1.00  6.11           H  
ATOM    296 2HB  HIS A  22       3.838 -15.680 -14.376  1.00  6.11           H  
ATOM    297  HD1 HIS A  22       3.505 -17.966 -15.976  1.00  6.11           H  
ATOM    298  HD2 HIS A  22       1.806 -14.378 -17.404  1.00  6.11           H  
ATOM    299  HE1 HIS A  22       3.144 -18.297 -18.370  1.00  6.11           H  
ATOM    300  N   GLY A  23       1.150 -15.485 -11.561  1.00  5.52           N  
ATOM    301  CA  GLY A  23       1.301 -15.214 -10.122  1.00  5.52           C  
ATOM    302  C   GLY A  23       1.737 -13.799  -9.712  1.00  5.52           C  
ATOM    303  O   GLY A  23       1.741 -13.474  -8.523  1.00  5.52           O  
ATOM    304  H   GLY A  23       0.233 -15.325 -11.977  1.00  5.52           H  
ATOM    305 1HA  GLY A  23       0.351 -15.435  -9.639  1.00  5.52           H  
ATOM    306 2HA  GLY A  23       2.013 -15.928  -9.715  1.00  5.52           H  
ATOM    307  N   THR A  24       2.101 -12.958 -10.664  1.00  4.81           N  
ATOM    308  CA  THR A  24       2.540 -11.599 -10.354  1.00  4.81           C  
ATOM    309  C   THR A  24       1.360 -10.647 -10.148  1.00  4.81           C  
ATOM    310  O   THR A  24       0.409 -10.646 -10.918  1.00  4.81           O  
ATOM    311  CB  THR A  24       3.457 -11.057 -11.470  1.00  4.81           C  
ATOM    312  OG1 THR A  24       4.625 -11.882 -11.573  1.00  4.81           O  
ATOM    313  CG2 THR A  24       3.878  -9.634 -11.181  1.00  4.81           C  
ATOM    314  H   THR A  24       2.081 -13.275 -11.620  1.00  4.81           H  
ATOM    315  HA  THR A  24       3.112 -11.626  -9.426  1.00  4.81           H  
ATOM    316  HB  THR A  24       2.929 -11.074 -12.414  1.00  4.81           H  
ATOM    317  HG1 THR A  24       5.086 -11.886 -10.731  1.00  4.81           H  
ATOM    318 1HG2 THR A  24       4.522  -9.278 -11.982  1.00  4.81           H  
ATOM    319 2HG2 THR A  24       3.006  -9.000 -11.119  1.00  4.81           H  
ATOM    320 3HG2 THR A  24       4.417  -9.596 -10.237  1.00  4.81           H  
ATOM    321  N   VAL A  25       1.397  -9.824  -9.112  1.00  4.11           N  
ATOM    322  CA  VAL A  25       0.315  -8.859  -9.001  1.00  4.11           C  
ATOM    323  C   VAL A  25       0.598  -7.681  -9.906  1.00  4.11           C  
ATOM    324  O   VAL A  25       1.650  -7.052  -9.809  1.00  4.11           O  
ATOM    325  CB  VAL A  25       0.125  -8.369  -7.567  1.00  4.11           C  
ATOM    326  CG1 VAL A  25      -0.951  -7.291  -7.532  1.00  4.11           C  
ATOM    327  CG2 VAL A  25      -0.281  -9.545  -6.698  1.00  4.11           C  
ATOM    328  H   VAL A  25       2.158  -9.847  -8.451  1.00  4.11           H  
ATOM    329  HA  VAL A  25      -0.609  -9.332  -9.318  1.00  4.11           H  
ATOM    330  HB  VAL A  25       1.055  -7.932  -7.201  1.00  4.11           H  
ATOM    331 1HG1 VAL A  25      -1.092  -6.943  -6.510  1.00  4.11           H  
ATOM    332 2HG1 VAL A  25      -0.658  -6.450  -8.162  1.00  4.11           H  
ATOM    333 3HG1 VAL A  25      -1.877  -7.716  -7.902  1.00  4.11           H  
ATOM    334 1HG2 VAL A  25      -0.422  -9.210  -5.671  1.00  4.11           H  
ATOM    335 2HG2 VAL A  25      -1.216  -9.970  -7.072  1.00  4.11           H  
ATOM    336 3HG2 VAL A  25       0.498 -10.308  -6.728  1.00  4.11           H  
ATOM    337  N   LEU A  26      -0.337  -7.410 -10.798  1.00  3.50           N  
ATOM    338  CA  LEU A  26      -0.193  -6.345 -11.762  1.00  3.50           C  
ATOM    339  C   LEU A  26      -1.213  -5.261 -11.489  1.00  3.50           C  
ATOM    340  O   LEU A  26      -2.409  -5.551 -11.363  1.00  3.50           O  
ATOM    341  CB  LEU A  26      -0.376  -6.909 -13.170  1.00  3.50           C  
ATOM    342  CG  LEU A  26       0.571  -8.051 -13.546  1.00  3.50           C  
ATOM    343  CD1 LEU A  26       0.211  -8.555 -14.904  1.00  3.50           C  
ATOM    344  CD2 LEU A  26       1.993  -7.569 -13.512  1.00  3.50           C  
ATOM    345  H   LEU A  26      -1.165  -7.977 -10.804  1.00  3.50           H  
ATOM    346  HA  LEU A  26       0.806  -5.915 -11.674  1.00  3.50           H  
ATOM    347 1HB  LEU A  26      -1.388  -7.285 -13.272  1.00  3.50           H  
ATOM    348 2HB  LEU A  26      -0.234  -6.104 -13.890  1.00  3.50           H  
ATOM    349  HG  LEU A  26       0.452  -8.875 -12.839  1.00  3.50           H  
ATOM    350 1HD1 LEU A  26       0.873  -9.373 -15.173  1.00  3.50           H  
ATOM    351 2HD1 LEU A  26      -0.818  -8.902 -14.899  1.00  3.50           H  
ATOM    352 3HD1 LEU A  26       0.315  -7.749 -15.629  1.00  3.50           H  
ATOM    353 1HD2 LEU A  26       2.660  -8.388 -13.778  1.00  3.50           H  
ATOM    354 2HD2 LEU A  26       2.116  -6.753 -14.224  1.00  3.50           H  
ATOM    355 3HD2 LEU A  26       2.235  -7.211 -12.513  1.00  3.50           H  
ATOM    356  N   VAL A  27      -0.730  -4.027 -11.428  1.00  3.01           N  
ATOM    357  CA  VAL A  27      -1.501  -2.821 -11.139  1.00  3.01           C  
ATOM    358  C   VAL A  27      -0.877  -1.682 -11.936  1.00  3.01           C  
ATOM    359  O   VAL A  27       0.337  -1.689 -12.151  1.00  3.01           O  
ATOM    360  CB  VAL A  27      -1.442  -2.526  -9.618  1.00  3.01           C  
ATOM    361  CG1 VAL A  27      -0.009  -2.233  -9.209  1.00  3.01           C  
ATOM    362  CG2 VAL A  27      -2.326  -1.350  -9.265  1.00  3.01           C  
ATOM    363  H   VAL A  27       0.268  -3.913 -11.567  1.00  3.01           H  
ATOM    364  HA  VAL A  27      -2.541  -2.959 -11.452  1.00  3.01           H  
ATOM    365  HB  VAL A  27      -1.782  -3.408  -9.075  1.00  3.01           H  
ATOM    366 1HG1 VAL A  27       0.032  -2.042  -8.139  1.00  3.01           H  
ATOM    367 2HG1 VAL A  27       0.624  -3.088  -9.450  1.00  3.01           H  
ATOM    368 3HG1 VAL A  27       0.345  -1.350  -9.749  1.00  3.01           H  
ATOM    369 1HG2 VAL A  27      -2.282  -1.172  -8.193  1.00  3.01           H  
ATOM    370 2HG2 VAL A  27      -1.992  -0.466  -9.778  1.00  3.01           H  
ATOM    371 3HG2 VAL A  27      -3.339  -1.565  -9.551  1.00  3.01           H  
ATOM    372  N   GLN A  28      -1.675  -0.725 -12.398  1.00  2.59           N  
ATOM    373  CA  GLN A  28      -1.106   0.390 -13.138  1.00  2.59           C  
ATOM    374  C   GLN A  28      -0.796   1.517 -12.183  1.00  2.59           C  
ATOM    375  O   GLN A  28      -1.276   1.520 -11.047  1.00  2.59           O  
ATOM    376  CB  GLN A  28      -2.059   0.869 -14.231  1.00  2.59           C  
ATOM    377  CG  GLN A  28      -2.402  -0.173 -15.276  1.00  2.59           C  
ATOM    378  CD  GLN A  28      -1.195  -0.590 -16.103  1.00  2.59           C  
ATOM    379  OE1 GLN A  28      -0.571   0.243 -16.771  1.00  2.59           O  
ATOM    380  NE2 GLN A  28      -0.863  -1.872 -16.073  1.00  2.59           N  
ATOM    381  H   GLN A  28      -2.685  -0.733 -12.217  1.00  2.59           H  
ATOM    382  HA  GLN A  28      -0.173   0.070 -13.600  1.00  2.59           H  
ATOM    383 1HB  GLN A  28      -2.991   1.197 -13.785  1.00  2.59           H  
ATOM    384 2HB  GLN A  28      -1.625   1.730 -14.738  1.00  2.59           H  
ATOM    385 1HG  GLN A  28      -2.798  -1.054 -14.769  1.00  2.59           H  
ATOM    386 2HG  GLN A  28      -3.154   0.241 -15.947  1.00  2.59           H  
ATOM    387 1HE2 GLN A  28      -0.079  -2.198 -16.604  1.00  2.59           H  
ATOM    388 2HE2 GLN A  28      -1.396  -2.516 -15.525  1.00  2.59           H  
ATOM    389  N   VAL A  29       0.070   2.431 -12.587  1.00  2.22           N  
ATOM    390  CA  VAL A  29       0.380   3.532 -11.699  1.00  2.22           C  
ATOM    391  C   VAL A  29       0.264   4.894 -12.370  1.00  2.22           C  
ATOM    392  O   VAL A  29       1.109   5.261 -13.189  1.00  2.22           O  
ATOM    393  CB  VAL A  29       1.807   3.342 -11.165  1.00  2.22           C  
ATOM    394  CG1 VAL A  29       2.163   4.458 -10.226  1.00  2.22           C  
ATOM    395  CG2 VAL A  29       1.919   1.955 -10.483  1.00  2.22           C  
ATOM    396  H   VAL A  29       0.478   2.380 -13.511  1.00  2.22           H  
ATOM    397  HA  VAL A  29      -0.317   3.507 -10.865  1.00  2.22           H  
ATOM    398  HB  VAL A  29       2.508   3.391 -11.998  1.00  2.22           H  
ATOM    399 1HG1 VAL A  29       3.180   4.332  -9.873  1.00  2.22           H  
ATOM    400 2HG1 VAL A  29       2.076   5.406 -10.756  1.00  2.22           H  
ATOM    401 3HG1 VAL A  29       1.486   4.452  -9.377  1.00  2.22           H  
ATOM    402 1HG2 VAL A  29       2.906   1.803 -10.133  1.00  2.22           H  
ATOM    403 2HG2 VAL A  29       1.220   1.901  -9.645  1.00  2.22           H  
ATOM    404 3HG2 VAL A  29       1.691   1.165 -11.191  1.00  2.22           H  
ATOM    405  N   LYS A  30      -0.737   5.669 -11.970  1.00  1.93           N  
ATOM    406  CA  LYS A  30      -0.936   7.001 -12.519  1.00  1.93           C  
ATOM    407  C   LYS A  30      -1.091   8.043 -11.429  1.00  1.93           C  
ATOM    408  O   LYS A  30      -1.902   7.882 -10.510  1.00  1.93           O  
ATOM    409  CB  LYS A  30      -2.180   7.040 -13.411  1.00  1.93           C  
ATOM    410  CG  LYS A  30      -2.455   8.400 -14.054  1.00  1.93           C  
ATOM    411  CD  LYS A  30      -3.683   8.356 -14.945  1.00  1.93           C  
ATOM    412  CE  LYS A  30      -3.952   9.716 -15.563  1.00  1.93           C  
ATOM    413  NZ  LYS A  30      -5.184   9.718 -16.386  1.00  1.93           N  
ATOM    414  H   LYS A  30      -1.439   5.303 -11.328  1.00  1.93           H  
ATOM    415  HA  LYS A  30      -0.063   7.266 -13.115  1.00  1.93           H  
ATOM    416 1HB  LYS A  30      -2.078   6.304 -14.209  1.00  1.93           H  
ATOM    417 2HB  LYS A  30      -3.057   6.761 -12.820  1.00  1.93           H  
ATOM    418 1HG  LYS A  30      -2.625   9.148 -13.275  1.00  1.93           H  
ATOM    419 2HG  LYS A  30      -1.594   8.711 -14.643  1.00  1.93           H  
ATOM    420 1HD  LYS A  30      -3.540   7.621 -15.737  1.00  1.93           H  
ATOM    421 2HD  LYS A  30      -4.549   8.065 -14.349  1.00  1.93           H  
ATOM    422 1HE  LYS A  30      -4.060  10.442 -14.773  1.00  1.93           H  
ATOM    423 2HE  LYS A  30      -3.108   9.999 -16.188  1.00  1.93           H  
ATOM    424 1HZ  LYS A  30      -5.328  10.641 -16.768  1.00  1.93           H  
ATOM    425 2HZ  LYS A  30      -5.094   9.051 -17.135  1.00  1.93           H  
ATOM    426 3HZ  LYS A  30      -5.975   9.468 -15.801  1.00  1.93           H  
ATOM    427  N   TYR A  31      -0.339   9.132 -11.568  1.00  1.73           N  
ATOM    428  CA  TYR A  31      -0.405  10.281 -10.667  1.00  1.73           C  
ATOM    429  C   TYR A  31      -0.966  11.472 -11.447  1.00  1.73           C  
ATOM    430  O   TYR A  31      -0.772  11.557 -12.664  1.00  1.73           O  
ATOM    431  CB  TYR A  31       0.976  10.572 -10.055  1.00  1.73           C  
ATOM    432  CG  TYR A  31       1.443   9.499  -9.065  1.00  1.73           C  
ATOM    433  CD1 TYR A  31       2.094   8.363  -9.484  1.00  1.73           C  
ATOM    434  CD2 TYR A  31       1.204   9.673  -7.733  1.00  1.73           C  
ATOM    435  CE1 TYR A  31       2.477   7.421  -8.548  1.00  1.73           C  
ATOM    436  CE2 TYR A  31       1.583   8.718  -6.809  1.00  1.73           C  
ATOM    437  CZ  TYR A  31       2.215   7.602  -7.219  1.00  1.73           C  
ATOM    438  OH  TYR A  31       2.588   6.647  -6.312  1.00  1.73           O  
ATOM    439  H   TYR A  31       0.310   9.173 -12.342  1.00  1.73           H  
ATOM    440  HA  TYR A  31      -1.100  10.069  -9.862  1.00  1.73           H  
ATOM    441 1HB  TYR A  31       1.722  10.666 -10.847  1.00  1.73           H  
ATOM    442 2HB  TYR A  31       0.941  11.526  -9.529  1.00  1.73           H  
ATOM    443  HD1 TYR A  31       2.304   8.204 -10.543  1.00  1.73           H  
ATOM    444  HD2 TYR A  31       0.696  10.572  -7.407  1.00  1.73           H  
ATOM    445  HE1 TYR A  31       2.985   6.537  -8.859  1.00  1.73           H  
ATOM    446  HE2 TYR A  31       1.377   8.865  -5.747  1.00  1.73           H  
ATOM    447  HH  TYR A  31       2.347   6.945  -5.429  1.00  1.73           H  
ATOM    448  N   GLU A  32      -1.685  12.359 -10.754  1.00  1.63           N  
ATOM    449  CA  GLU A  32      -2.303  13.527 -11.386  1.00  1.63           C  
ATOM    450  C   GLU A  32      -2.008  14.833 -10.645  1.00  1.63           C  
ATOM    451  O   GLU A  32      -1.918  14.870  -9.418  1.00  1.63           O  
ATOM    452  CB  GLU A  32      -3.822  13.311 -11.485  1.00  1.63           C  
ATOM    453  CG  GLU A  32      -4.234  12.140 -12.390  1.00  1.63           C  
ATOM    454  CD  GLU A  32      -5.729  11.930 -12.502  1.00  1.63           C  
ATOM    455  OE1 GLU A  32      -6.467  12.651 -11.881  1.00  1.63           O  
ATOM    456  OE2 GLU A  32      -6.123  11.036 -13.221  1.00  1.63           O  
ATOM    457  H   GLU A  32      -1.804  12.210  -9.757  1.00  1.63           H  
ATOM    458  HA  GLU A  32      -1.901  13.621 -12.393  1.00  1.63           H  
ATOM    459 1HB  GLU A  32      -4.227  13.123 -10.488  1.00  1.63           H  
ATOM    460 2HB  GLU A  32      -4.294  14.216 -11.866  1.00  1.63           H  
ATOM    461 1HG  GLU A  32      -3.829  12.326 -13.380  1.00  1.63           H  
ATOM    462 2HG  GLU A  32      -3.782  11.224 -12.013  1.00  1.63           H  
ATOM    463  N   GLY A  33      -1.883  15.923 -11.397  1.00  1.63           N  
ATOM    464  CA  GLY A  33      -1.575  17.212 -10.786  1.00  1.63           C  
ATOM    465  C   GLY A  33      -2.667  17.768  -9.900  1.00  1.63           C  
ATOM    466  O   GLY A  33      -3.858  17.627 -10.186  1.00  1.63           O  
ATOM    467  H   GLY A  33      -1.975  15.852 -12.400  1.00  1.63           H  
ATOM    468 1HA  GLY A  33      -0.675  17.130 -10.195  1.00  1.63           H  
ATOM    469 2HA  GLY A  33      -1.351  17.930 -11.573  1.00  1.63           H  
ATOM    470  N   THR A  34      -2.227  18.465  -8.858  1.00  1.73           N  
ATOM    471  CA  THR A  34      -3.078  19.168  -7.916  1.00  1.73           C  
ATOM    472  C   THR A  34      -2.720  20.641  -8.004  1.00  1.73           C  
ATOM    473  O   THR A  34      -3.518  21.524  -7.681  1.00  1.73           O  
ATOM    474  CB  THR A  34      -2.837  18.657  -6.492  1.00  1.73           C  
ATOM    475  OG1 THR A  34      -1.474  18.917  -6.118  1.00  1.73           O  
ATOM    476  CG2 THR A  34      -3.078  17.169  -6.436  1.00  1.73           C  
ATOM    477  H   THR A  34      -1.228  18.490  -8.692  1.00  1.73           H  
ATOM    478  HA  THR A  34      -4.124  19.033  -8.192  1.00  1.73           H  
ATOM    479  HB  THR A  34      -3.506  19.164  -5.800  1.00  1.73           H  
ATOM    480  HG1 THR A  34      -0.877  18.609  -6.835  1.00  1.73           H  
ATOM    481 1HG2 THR A  34      -2.895  16.821  -5.427  1.00  1.73           H  
ATOM    482 2HG2 THR A  34      -4.105  16.951  -6.719  1.00  1.73           H  
ATOM    483 3HG2 THR A  34      -2.398  16.661  -7.121  1.00  1.73           H  
ATOM    484  N   GLY A  35      -1.511  20.886  -8.502  1.00  1.91           N  
ATOM    485  CA  GLY A  35      -0.987  22.238  -8.652  1.00  1.91           C  
ATOM    486  C   GLY A  35       0.444  22.207  -9.166  1.00  1.91           C  
ATOM    487  O   GLY A  35       1.028  21.139  -9.324  1.00  1.91           O  
ATOM    488  H   GLY A  35      -0.916  20.086  -8.705  1.00  1.91           H  
ATOM    489 1HA  GLY A  35      -1.618  22.800  -9.341  1.00  1.91           H  
ATOM    490 2HA  GLY A  35      -1.024  22.747  -7.690  1.00  1.91           H  
ATOM    491  N   GLY A  36       1.010  23.376  -9.456  1.00  2.15           N  
ATOM    492  CA  GLY A  36       2.386  23.430  -9.952  1.00  2.15           C  
ATOM    493  C   GLY A  36       3.431  23.389  -8.833  1.00  2.15           C  
ATOM    494  O   GLY A  36       4.588  23.001  -9.048  1.00  2.15           O  
ATOM    495  H   GLY A  36       0.489  24.232  -9.328  1.00  2.15           H  
ATOM    496 1HA  GLY A  36       2.551  22.599 -10.637  1.00  2.15           H  
ATOM    497 2HA  GLY A  36       2.517  24.344 -10.529  1.00  2.15           H  
ATOM    498  N   GLY A  37       3.037  23.797  -7.628  1.00  2.43           N  
ATOM    499  CA  GLY A  37       4.007  23.851  -6.545  1.00  2.43           C  
ATOM    500  C   GLY A  37       5.134  24.767  -6.994  1.00  2.43           C  
ATOM    501  O   GLY A  37       4.896  25.893  -7.424  1.00  2.43           O  
ATOM    502  H   GLY A  37       2.083  24.084  -7.477  1.00  2.43           H  
ATOM    503 1HA  GLY A  37       3.541  24.237  -5.639  1.00  2.43           H  
ATOM    504 2HA  GLY A  37       4.388  22.854  -6.331  1.00  2.43           H  
ATOM    505  N   SER A  38       6.354  24.261  -6.908  1.00  2.71           N  
ATOM    506  CA  SER A  38       7.549  24.977  -7.324  1.00  2.71           C  
ATOM    507  C   SER A  38       8.309  24.082  -8.293  1.00  2.71           C  
ATOM    508  O   SER A  38       9.528  24.191  -8.442  1.00  2.71           O  
ATOM    509  CB  SER A  38       8.414  25.314  -6.127  1.00  2.71           C  
ATOM    510  OG  SER A  38       7.721  26.127  -5.222  1.00  2.71           O  
ATOM    511  H   SER A  38       6.461  23.332  -6.540  1.00  2.71           H  
ATOM    512  HA  SER A  38       7.266  25.893  -7.842  1.00  2.71           H  
ATOM    513 1HB  SER A  38       8.733  24.396  -5.632  1.00  2.71           H  
ATOM    514 2HB  SER A  38       9.310  25.830  -6.467  1.00  2.71           H  
ATOM    515  HG  SER A  38       7.347  26.844  -5.746  1.00  2.71           H  
ATOM    516  N   TYR A  39       7.569  23.153  -8.905  1.00  2.97           N  
ATOM    517  CA  TYR A  39       8.136  22.155  -9.805  1.00  2.97           C  
ATOM    518  C   TYR A  39       7.499  22.160 -11.199  1.00  2.97           C  
ATOM    519  O   TYR A  39       8.192  21.962 -12.196  1.00  2.97           O  
ATOM    520  CB  TYR A  39       8.000  20.792  -9.121  1.00  2.97           C  
ATOM    521  CG  TYR A  39       8.767  20.771  -7.804  1.00  2.97           C  
ATOM    522  CD1 TYR A  39       8.139  21.163  -6.628  1.00  2.97           C  
ATOM    523  CD2 TYR A  39      10.091  20.380  -7.776  1.00  2.97           C  
ATOM    524  CE1 TYR A  39       8.837  21.176  -5.438  1.00  2.97           C  
ATOM    525  CE2 TYR A  39      10.789  20.389  -6.586  1.00  2.97           C  
ATOM    526  CZ  TYR A  39      10.169  20.787  -5.421  1.00  2.97           C  
ATOM    527  OH  TYR A  39      10.873  20.799  -4.237  1.00  2.97           O  
ATOM    528  H   TYR A  39       6.562  23.154  -8.752  1.00  2.97           H  
ATOM    529  HA  TYR A  39       9.195  22.373  -9.932  1.00  2.97           H  
ATOM    530 1HB  TYR A  39       6.947  20.577  -8.914  1.00  2.97           H  
ATOM    531 2HB  TYR A  39       8.384  20.001  -9.760  1.00  2.97           H  
ATOM    532  HD1 TYR A  39       7.094  21.467  -6.651  1.00  2.97           H  
ATOM    533  HD2 TYR A  39      10.590  20.065  -8.697  1.00  2.97           H  
ATOM    534  HE1 TYR A  39       8.346  21.489  -4.517  1.00  2.97           H  
ATOM    535  HE2 TYR A  39      11.832  20.081  -6.569  1.00  2.97           H  
ATOM    536  HH  TYR A  39      10.275  20.995  -3.512  1.00  2.97           H  
ATOM    537  N   GLU A  40       6.179  22.322 -11.271  1.00  3.21           N  
ATOM    538  CA  GLU A  40       5.428  22.325 -12.525  1.00  3.21           C  
ATOM    539  C   GLU A  40       5.752  21.161 -13.469  1.00  3.21           C  
ATOM    540  O   GLU A  40       5.832  21.347 -14.682  1.00  3.21           O  
ATOM    541  CB  GLU A  40       5.648  23.655 -13.257  1.00  3.21           C  
ATOM    542  CG  GLU A  40       5.171  24.880 -12.475  1.00  3.21           C  
ATOM    543  CD  GLU A  40       5.305  26.184 -13.234  1.00  3.21           C  
ATOM    544  OE1 GLU A  40       5.824  26.172 -14.324  1.00  3.21           O  
ATOM    545  OE2 GLU A  40       4.881  27.191 -12.716  1.00  3.21           O  
ATOM    546  H   GLU A  40       5.650  22.480 -10.421  1.00  3.21           H  
ATOM    547  HA  GLU A  40       4.371  22.256 -12.273  1.00  3.21           H  
ATOM    548 1HB  GLU A  40       6.708  23.785 -13.476  1.00  3.21           H  
ATOM    549 2HB  GLU A  40       5.118  23.638 -14.208  1.00  3.21           H  
ATOM    550 1HG  GLU A  40       4.127  24.736 -12.226  1.00  3.21           H  
ATOM    551 2HG  GLU A  40       5.731  24.943 -11.538  1.00  3.21           H  
ATOM    552  N   GLY A  41       5.914  19.954 -12.924  1.00  3.41           N  
ATOM    553  CA  GLY A  41       6.182  18.781 -13.751  1.00  3.41           C  
ATOM    554  C   GLY A  41       7.650  18.600 -14.175  1.00  3.41           C  
ATOM    555  O   GLY A  41       7.962  17.660 -14.906  1.00  3.41           O  
ATOM    556  H   GLY A  41       5.842  19.856 -11.920  1.00  3.41           H  
ATOM    557 1HA  GLY A  41       5.856  17.890 -13.213  1.00  3.41           H  
ATOM    558 2HA  GLY A  41       5.563  18.836 -14.646  1.00  3.41           H  
ATOM    559  N   THR A  42       8.562  19.445 -13.686  1.00  3.56           N  
ATOM    560  CA  THR A  42       9.978  19.367 -14.068  1.00  3.56           C  
ATOM    561  C   THR A  42      10.647  18.029 -13.724  1.00  3.56           C  
ATOM    562  O   THR A  42      11.646  17.659 -14.336  1.00  3.56           O  
ATOM    563  CB  THR A  42      10.786  20.516 -13.423  1.00  3.56           C  
ATOM    564  OG1 THR A  42      12.073  20.617 -14.058  1.00  3.56           O  
ATOM    565  CG2 THR A  42      10.983  20.272 -11.919  1.00  3.56           C  
ATOM    566  H   THR A  42       8.271  20.221 -13.091  1.00  3.56           H  
ATOM    567  HA  THR A  42      10.036  19.492 -15.149  1.00  3.56           H  
ATOM    568  HB  THR A  42      10.243  21.448 -13.568  1.00  3.56           H  
ATOM    569  HG1 THR A  42      12.567  19.809 -13.895  1.00  3.56           H  
ATOM    570 1HG2 THR A  42      11.537  21.099 -11.484  1.00  3.56           H  
ATOM    571 2HG2 THR A  42      10.019  20.196 -11.439  1.00  3.56           H  
ATOM    572 3HG2 THR A  42      11.537  19.350 -11.758  1.00  3.56           H  
ATOM    573  N   ASP A  43      10.097  17.305 -12.750  1.00  3.64           N  
ATOM    574  CA  ASP A  43      10.645  16.027 -12.318  1.00  3.64           C  
ATOM    575  C   ASP A  43      10.084  14.847 -13.116  1.00  3.64           C  
ATOM    576  O   ASP A  43      10.423  13.698 -12.838  1.00  3.64           O  
ATOM    577  CB  ASP A  43      10.332  15.797 -10.838  1.00  3.64           C  
ATOM    578  CG  ASP A  43      11.049  16.767  -9.899  1.00  3.64           C  
ATOM    579  OD1 ASP A  43      12.082  17.285 -10.255  1.00  3.64           O  
ATOM    580  OD2 ASP A  43      10.542  16.986  -8.832  1.00  3.64           O  
ATOM    581  H   ASP A  43       9.273  17.665 -12.296  1.00  3.64           H  
ATOM    582  HA  ASP A  43      11.725  16.051 -12.456  1.00  3.64           H  
ATOM    583 1HB  ASP A  43       9.257  15.892 -10.680  1.00  3.64           H  
ATOM    584 2HB  ASP A  43      10.611  14.777 -10.566  1.00  3.64           H  
ATOM    585  N   ALA A  44       9.173  15.116 -14.053  1.00  3.63           N  
ATOM    586  CA  ALA A  44       8.556  14.058 -14.833  1.00  3.63           C  
ATOM    587  C   ALA A  44       9.478  13.520 -15.950  1.00  3.63           C  
ATOM    588  O   ALA A  44      10.283  14.269 -16.506  1.00  3.63           O  
ATOM    589  CB  ALA A  44       7.265  14.562 -15.452  1.00  3.63           C  
ATOM    590  H   ALA A  44       8.909  16.079 -14.259  1.00  3.63           H  
ATOM    591  HA  ALA A  44       8.304  13.269 -14.144  1.00  3.63           H  
ATOM    592 1HB  ALA A  44       6.779  13.756 -15.996  1.00  3.63           H  
ATOM    593 2HB  ALA A  44       6.601  14.925 -14.666  1.00  3.63           H  
ATOM    594 3HB  ALA A  44       7.492  15.379 -16.138  1.00  3.63           H  
ATOM    595  N   PRO A  45       9.360  12.223 -16.308  1.00  3.54           N  
ATOM    596  CA  PRO A  45       8.662  11.115 -15.659  1.00  3.54           C  
ATOM    597  C   PRO A  45       9.238  10.891 -14.270  1.00  3.54           C  
ATOM    598  O   PRO A  45      10.450  10.941 -14.089  1.00  3.54           O  
ATOM    599  CB  PRO A  45       8.966   9.937 -16.594  1.00  3.54           C  
ATOM    600  CG  PRO A  45       9.267  10.582 -17.927  1.00  3.54           C  
ATOM    601  CD  PRO A  45       9.990  11.864 -17.568  1.00  3.54           C  
ATOM    602  HA  PRO A  45       7.585  11.324 -15.612  1.00  3.54           H  
ATOM    603 1HB  PRO A  45       9.811   9.352 -16.197  1.00  3.54           H  
ATOM    604 2HB  PRO A  45       8.100   9.256 -16.633  1.00  3.54           H  
ATOM    605 1HG  PRO A  45       9.881   9.909 -18.545  1.00  3.54           H  
ATOM    606 2HG  PRO A  45       8.335  10.761 -18.484  1.00  3.54           H  
ATOM    607 1HD  PRO A  45      11.062  11.685 -17.410  1.00  3.54           H  
ATOM    608 2HD  PRO A  45       9.807  12.644 -18.320  1.00  3.54           H  
ATOM    609  N   CYS A  46       8.385  10.601 -13.305  1.00  3.39           N  
ATOM    610  CA  CYS A  46       8.875  10.407 -11.950  1.00  3.39           C  
ATOM    611  C   CYS A  46       9.097   8.955 -11.621  1.00  3.39           C  
ATOM    612  O   CYS A  46       8.201   8.133 -11.792  1.00  3.39           O  
ATOM    613  CB  CYS A  46       7.899  10.971 -10.932  1.00  3.39           C  
ATOM    614  SG  CYS A  46       8.438  10.751  -9.204  1.00  3.39           S  
ATOM    615  H   CYS A  46       7.397  10.541 -13.496  1.00  3.39           H  
ATOM    616  HA  CYS A  46       9.823  10.940 -11.847  1.00  3.39           H  
ATOM    617 1HB  CYS A  46       7.758  12.030 -11.118  1.00  3.39           H  
ATOM    618 2HB  CYS A  46       6.934  10.482 -11.046  1.00  3.39           H  
ATOM    619  HG  CYS A  46       8.864   9.474  -9.318  1.00  3.39           H  
ATOM    620  N   LYS A  47      10.292   8.615 -11.167  1.00  3.23           N  
ATOM    621  CA  LYS A  47      10.485   7.245 -10.729  1.00  3.23           C  
ATOM    622  C   LYS A  47       9.654   7.086  -9.468  1.00  3.23           C  
ATOM    623  O   LYS A  47       9.804   7.880  -8.539  1.00  3.23           O  
ATOM    624  CB  LYS A  47      11.955   6.935 -10.454  1.00  3.23           C  
ATOM    625  CG  LYS A  47      12.212   5.483 -10.057  1.00  3.23           C  
ATOM    626  CD  LYS A  47      13.698   5.205  -9.866  1.00  3.23           C  
ATOM    627  CE  LYS A  47      13.937   3.756  -9.466  1.00  3.23           C  
ATOM    628  NZ  LYS A  47      15.382   3.467  -9.274  1.00  3.23           N  
ATOM    629  H   LYS A  47      11.027   9.304 -11.089  1.00  3.23           H  
ATOM    630  HA  LYS A  47      10.102   6.560 -11.486  1.00  3.23           H  
ATOM    631 1HB  LYS A  47      12.549   7.151 -11.344  1.00  3.23           H  
ATOM    632 2HB  LYS A  47      12.322   7.572  -9.650  1.00  3.23           H  
ATOM    633 1HG  LYS A  47      11.685   5.265  -9.123  1.00  3.23           H  
ATOM    634 2HG  LYS A  47      11.823   4.823 -10.830  1.00  3.23           H  
ATOM    635 1HD  LYS A  47      14.231   5.411 -10.795  1.00  3.23           H  
ATOM    636 2HD  LYS A  47      14.093   5.857  -9.087  1.00  3.23           H  
ATOM    637 1HE  LYS A  47      13.408   3.551  -8.536  1.00  3.23           H  
ATOM    638 2HE  LYS A  47      13.547   3.101 -10.246  1.00  3.23           H  
ATOM    639 1HZ  LYS A  47      15.501   2.498  -9.011  1.00  3.23           H  
ATOM    640 2HZ  LYS A  47      15.878   3.643 -10.137  1.00  3.23           H  
ATOM    641 3HZ  LYS A  47      15.750   4.061  -8.546  1.00  3.23           H  
ATOM    642  N   ILE A  48       8.797   6.080  -9.425  1.00  3.12           N  
ATOM    643  CA  ILE A  48       7.944   5.861  -8.267  1.00  3.12           C  
ATOM    644  C   ILE A  48       8.479   4.685  -7.443  1.00  3.12           C  
ATOM    645  O   ILE A  48       8.811   3.655  -8.032  1.00  3.12           O  
ATOM    646  CB  ILE A  48       6.499   5.575  -8.719  1.00  3.12           C  
ATOM    647  CG1 ILE A  48       5.981   6.714  -9.598  1.00  3.12           C  
ATOM    648  CG2 ILE A  48       5.604   5.367  -7.529  1.00  3.12           C  
ATOM    649  CD1 ILE A  48       5.960   8.059  -8.902  1.00  3.12           C  
ATOM    650  H   ILE A  48       8.720   5.468 -10.226  1.00  3.12           H  
ATOM    651  HA  ILE A  48       7.937   6.777  -7.686  1.00  3.12           H  
ATOM    652  HB  ILE A  48       6.497   4.683  -9.328  1.00  3.12           H  
ATOM    653 1HG1 ILE A  48       6.619   6.792 -10.469  1.00  3.12           H  
ATOM    654 2HG1 ILE A  48       4.979   6.477  -9.936  1.00  3.12           H  
ATOM    655 1HG2 ILE A  48       4.597   5.145  -7.858  1.00  3.12           H  
ATOM    656 2HG2 ILE A  48       5.983   4.537  -6.945  1.00  3.12           H  
ATOM    657 3HG2 ILE A  48       5.589   6.261  -6.917  1.00  3.12           H  
ATOM    658 1HD1 ILE A  48       5.595   8.812  -9.594  1.00  3.12           H  
ATOM    659 2HD1 ILE A  48       5.307   8.016  -8.034  1.00  3.12           H  
ATOM    660 3HD1 ILE A  48       6.959   8.311  -8.578  1.00  3.12           H  
ATOM    661  N   PRO A  49       8.733   4.834  -6.130  1.00  3.09           N  
ATOM    662  CA  PRO A  49       9.164   3.763  -5.251  1.00  3.09           C  
ATOM    663  C   PRO A  49       7.973   2.881  -4.954  1.00  3.09           C  
ATOM    664  O   PRO A  49       6.854   3.385  -4.906  1.00  3.09           O  
ATOM    665  CB  PRO A  49       9.654   4.515  -4.012  1.00  3.09           C  
ATOM    666  CG  PRO A  49       8.814   5.776  -3.981  1.00  3.09           C  
ATOM    667  CD  PRO A  49       8.583   6.143  -5.457  1.00  3.09           C  
ATOM    668  HA  PRO A  49       9.972   3.190  -5.730  1.00  3.09           H  
ATOM    669 1HB  PRO A  49       9.512   3.888  -3.117  1.00  3.09           H  
ATOM    670 2HB  PRO A  49      10.734   4.717  -4.093  1.00  3.09           H  
ATOM    671 1HG  PRO A  49       7.883   5.578  -3.434  1.00  3.09           H  
ATOM    672 2HG  PRO A  49       9.337   6.574  -3.422  1.00  3.09           H  
ATOM    673 1HD  PRO A  49       7.565   6.539  -5.555  1.00  3.09           H  
ATOM    674 2HD  PRO A  49       9.348   6.856  -5.815  1.00  3.09           H  
ATOM    675  N   PHE A  50       8.199   1.602  -4.677  1.00  3.19           N  
ATOM    676  CA  PHE A  50       7.089   0.747  -4.261  1.00  3.19           C  
ATOM    677  C   PHE A  50       7.452  -0.177  -3.106  1.00  3.19           C  
ATOM    678  O   PHE A  50       8.564  -0.706  -3.059  1.00  3.19           O  
ATOM    679  CB  PHE A  50       6.599  -0.109  -5.432  1.00  3.19           C  
ATOM    680  CG  PHE A  50       6.094   0.686  -6.586  1.00  3.19           C  
ATOM    681  CD1 PHE A  50       6.934   1.009  -7.623  1.00  3.19           C  
ATOM    682  CD2 PHE A  50       4.793   1.139  -6.631  1.00  3.19           C  
ATOM    683  CE1 PHE A  50       6.494   1.752  -8.675  1.00  3.19           C  
ATOM    684  CE2 PHE A  50       4.352   1.890  -7.682  1.00  3.19           C  
ATOM    685  CZ  PHE A  50       5.215   2.191  -8.707  1.00  3.19           C  
ATOM    686  H   PHE A  50       9.131   1.220  -4.741  1.00  3.19           H  
ATOM    687  HA  PHE A  50       6.271   1.386  -3.946  1.00  3.19           H  
ATOM    688 1HB  PHE A  50       7.414  -0.736  -5.785  1.00  3.19           H  
ATOM    689 2HB  PHE A  50       5.814  -0.764  -5.096  1.00  3.19           H  
ATOM    690  HD1 PHE A  50       7.968   0.668  -7.600  1.00  3.19           H  
ATOM    691  HD2 PHE A  50       4.120   0.902  -5.814  1.00  3.19           H  
ATOM    692  HE1 PHE A  50       7.178   2.001  -9.484  1.00  3.19           H  
ATOM    693  HE2 PHE A  50       3.325   2.251  -7.704  1.00  3.19           H  
ATOM    694  HZ  PHE A  50       4.883   2.790  -9.545  1.00  3.19           H  
ATOM    695  N   SER A  51       6.480  -0.451  -2.233  1.00  3.41           N  
ATOM    696  CA  SER A  51       6.670  -1.442  -1.178  1.00  3.41           C  
ATOM    697  C   SER A  51       5.443  -2.335  -0.997  1.00  3.41           C  
ATOM    698  O   SER A  51       4.379  -1.907  -0.533  1.00  3.41           O  
ATOM    699  CB  SER A  51       7.018  -0.748   0.124  1.00  3.41           C  
ATOM    700  OG  SER A  51       7.145  -1.657   1.187  1.00  3.41           O  
ATOM    701  H   SER A  51       5.614   0.085  -2.291  1.00  3.41           H  
ATOM    702  HA  SER A  51       7.507  -2.081  -1.457  1.00  3.41           H  
ATOM    703 1HB  SER A  51       7.954  -0.205  -0.004  1.00  3.41           H  
ATOM    704 2HB  SER A  51       6.256  -0.021   0.359  1.00  3.41           H  
ATOM    705  HG  SER A  51       7.508  -1.134   1.913  1.00  3.41           H  
ATOM    706  N   SER A  52       5.603  -3.599  -1.392  1.00  3.75           N  
ATOM    707  CA  SER A  52       4.527  -4.585  -1.348  1.00  3.75           C  
ATOM    708  C   SER A  52       4.498  -5.398  -0.057  1.00  3.75           C  
ATOM    709  O   SER A  52       3.509  -6.065   0.243  1.00  3.75           O  
ATOM    710  CB  SER A  52       4.654  -5.530  -2.524  1.00  3.75           C  
ATOM    711  OG  SER A  52       5.827  -6.287  -2.424  1.00  3.75           O  
ATOM    712  H   SER A  52       6.503  -3.877  -1.760  1.00  3.75           H  
ATOM    713  HA  SER A  52       3.579  -4.059  -1.426  1.00  3.75           H  
ATOM    714 1HB  SER A  52       3.790  -6.192  -2.549  1.00  3.75           H  
ATOM    715 2HB  SER A  52       4.659  -4.961  -3.451  1.00  3.75           H  
ATOM    716  HG  SER A  52       5.775  -6.756  -1.573  1.00  3.75           H  
ATOM    717  N   GLN A  53       5.586  -5.343   0.703  1.00  4.17           N  
ATOM    718  CA  GLN A  53       5.734  -6.149   1.913  1.00  4.17           C  
ATOM    719  C   GLN A  53       5.396  -7.614   1.612  1.00  4.17           C  
ATOM    720  O   GLN A  53       6.004  -8.185   0.702  1.00  4.17           O  
ATOM    721  CB  GLN A  53       4.867  -5.578   3.045  1.00  4.17           C  
ATOM    722  CG  GLN A  53       5.278  -4.177   3.473  1.00  4.17           C  
ATOM    723  CD  GLN A  53       6.650  -4.149   4.135  1.00  4.17           C  
ATOM    724  OE1 GLN A  53       6.878  -4.828   5.143  1.00  4.17           O  
ATOM    725  NE2 GLN A  53       7.571  -3.377   3.573  1.00  4.17           N  
ATOM    726  H   GLN A  53       6.340  -4.736   0.418  1.00  4.17           H  
ATOM    727  HA  GLN A  53       6.774  -6.110   2.232  1.00  4.17           H  
ATOM    728 1HB  GLN A  53       3.819  -5.549   2.744  1.00  4.17           H  
ATOM    729 2HB  GLN A  53       4.949  -6.214   3.928  1.00  4.17           H  
ATOM    730 1HG  GLN A  53       5.312  -3.532   2.590  1.00  4.17           H  
ATOM    731 2HG  GLN A  53       4.546  -3.795   4.183  1.00  4.17           H  
ATOM    732 1HE2 GLN A  53       8.489  -3.331   3.968  1.00  4.17           H  
ATOM    733 2HE2 GLN A  53       7.356  -2.842   2.750  1.00  4.17           H  
ATOM    734  N   ASP A  54       4.448  -8.187   2.369  1.00  4.64           N  
ATOM    735  CA  ASP A  54       3.982  -9.578   2.288  1.00  4.64           C  
ATOM    736  C   ASP A  54       4.738 -10.412   3.318  1.00  4.64           C  
ATOM    737  O   ASP A  54       4.635 -10.133   4.513  1.00  4.64           O  
ATOM    738  OXT ASP A  54       5.698 -11.083   2.943  1.00  4.64           O  
ATOM    739  CB  ASP A  54       4.132 -10.195   0.880  1.00  4.64           C  
ATOM    740  CG  ASP A  54       3.369 -11.538   0.717  1.00  4.64           C  
ATOM    741  OD1 ASP A  54       2.829 -12.015   1.688  1.00  4.64           O  
ATOM    742  OD2 ASP A  54       3.333 -12.055  -0.379  1.00  4.64           O  
ATOM    743  H   ASP A  54       4.006  -7.610   3.065  1.00  4.64           H  
ATOM    744  HA  ASP A  54       2.923  -9.604   2.547  1.00  4.64           H  
ATOM    745 1HB  ASP A  54       3.780  -9.489   0.121  1.00  4.64           H  
ATOM    746 2HB  ASP A  54       5.180 -10.409   0.679  1.00  4.64           H  
TER     747
ENDMDL

REMARK ID 699524 MODEL 4 DENV1_7
PFRMAT TS
TARGET DENV1_7
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   ILE A   1       0.467   0.161  -1.851  1.00  3.72           N  
ATOM      2  CA  ILE A   1       1.914   0.011  -1.919  1.00  3.72           C  
ATOM      3  C   ILE A   1       2.595   1.333  -1.623  1.00  3.72           C  
ATOM      4  O   ILE A   1       2.286   2.352  -2.243  1.00  3.72           O  
ATOM      5  CB  ILE A   1       2.352  -0.519  -3.294  1.00  3.72           C  
ATOM      6  CG1 ILE A   1       1.754  -1.886  -3.520  1.00  3.72           C  
ATOM      7  CG2 ILE A   1       3.836  -0.599  -3.380  1.00  3.72           C  
ATOM      8  CD1 ILE A   1       1.954  -2.389  -4.902  1.00  3.72           C  
ATOM      9 1H   ILE A   1       0.023  -0.699  -2.134  1.00  3.72           H  
ATOM     10 2H   ILE A   1       0.206   0.381  -0.900  1.00  3.72           H  
ATOM     11 3H   ILE A   1       0.180   0.910  -2.462  1.00  3.72           H  
ATOM     12  HA  ILE A   1       2.216  -0.708  -1.168  1.00  3.72           H  
ATOM     13  HB  ILE A   1       1.980   0.145  -4.072  1.00  3.72           H  
ATOM     14 1HG1 ILE A   1       2.209  -2.583  -2.827  1.00  3.72           H  
ATOM     15 2HG1 ILE A   1       0.684  -1.844  -3.318  1.00  3.72           H  
ATOM     16 1HG2 ILE A   1       4.128  -0.978  -4.356  1.00  3.72           H  
ATOM     17 2HG2 ILE A   1       4.267   0.390  -3.227  1.00  3.72           H  
ATOM     18 3HG2 ILE A   1       4.184  -1.273  -2.610  1.00  3.72           H  
ATOM     19 1HD1 ILE A   1       1.506  -3.377  -5.003  1.00  3.72           H  
ATOM     20 2HD1 ILE A   1       1.488  -1.704  -5.612  1.00  3.72           H  
ATOM     21 3HD1 ILE A   1       3.023  -2.452  -5.103  1.00  3.72           H  
ATOM     22  N   GLU A   2       3.508   1.330  -0.660  1.00  3.44           N  
ATOM     23  CA  GLU A   2       4.173   2.577  -0.297  1.00  3.44           C  
ATOM     24  C   GLU A   2       5.397   2.858  -1.161  1.00  3.44           C  
ATOM     25  O   GLU A   2       6.175   1.959  -1.512  1.00  3.44           O  
ATOM     26  CB  GLU A   2       4.551   2.584   1.183  1.00  3.44           C  
ATOM     27  CG  GLU A   2       3.353   2.548   2.131  1.00  3.44           C  
ATOM     28  CD  GLU A   2       3.738   2.593   3.593  1.00  3.44           C  
ATOM     29  OE1 GLU A   2       4.909   2.653   3.882  1.00  3.44           O  
ATOM     30  OE2 GLU A   2       2.855   2.568   4.419  1.00  3.44           O  
ATOM     31  H   GLU A   2       3.741   0.459  -0.183  1.00  3.44           H  
ATOM     32  HA  GLU A   2       3.469   3.393  -0.456  1.00  3.44           H  
ATOM     33 1HB  GLU A   2       5.173   1.741   1.404  1.00  3.44           H  
ATOM     34 2HB  GLU A   2       5.128   3.482   1.404  1.00  3.44           H  
ATOM     35 1HG  GLU A   2       2.708   3.398   1.911  1.00  3.44           H  
ATOM     36 2HG  GLU A   2       2.786   1.638   1.939  1.00  3.44           H  
ATOM     37  N   ALA A   3       5.601   4.146  -1.429  1.00  3.18           N  
ATOM     38  CA  ALA A   3       6.736   4.647  -2.191  1.00  3.18           C  
ATOM     39  C   ALA A   3       7.066   6.067  -1.761  1.00  3.18           C  
ATOM     40  O   ALA A   3       6.202   6.787  -1.260  1.00  3.18           O  
ATOM     41  CB  ALA A   3       6.421   4.624  -3.673  1.00  3.18           C  
ATOM     42  H   ALA A   3       4.917   4.812  -1.097  1.00  3.18           H  
ATOM     43  HA  ALA A   3       7.600   4.018  -1.982  1.00  3.18           H  
ATOM     44 1HB  ALA A   3       7.273   5.008  -4.221  1.00  3.18           H  
ATOM     45 2HB  ALA A   3       6.205   3.601  -3.986  1.00  3.18           H  
ATOM     46 3HB  ALA A   3       5.556   5.255  -3.869  1.00  3.18           H  
ATOM     47  N   GLU A   4       8.316   6.465  -1.969  1.00  2.96           N  
ATOM     48  CA  GLU A   4       8.787   7.807  -1.642  1.00  2.96           C  
ATOM     49  C   GLU A   4       9.208   8.612  -2.882  1.00  2.96           C  
ATOM     50  O   GLU A   4      10.271   8.337  -3.429  1.00  2.96           O  
ATOM     51  CB  GLU A   4       9.985   7.704  -0.697  1.00  2.96           C  
ATOM     52  CG  GLU A   4       9.672   7.059   0.652  1.00  2.96           C  
ATOM     53  CD  GLU A   4      10.881   6.967   1.571  1.00  2.96           C  
ATOM     54  OE1 GLU A   4      11.943   7.386   1.175  1.00  2.96           O  
ATOM     55  OE2 GLU A   4      10.732   6.475   2.665  1.00  2.96           O  
ATOM     56  H   GLU A   4       8.973   5.816  -2.375  1.00  2.96           H  
ATOM     57  HA  GLU A   4       8.000   8.327  -1.106  1.00  2.96           H  
ATOM     58 1HB  GLU A   4      10.773   7.122  -1.174  1.00  2.96           H  
ATOM     59 2HB  GLU A   4      10.384   8.702  -0.509  1.00  2.96           H  
ATOM     60 1HG  GLU A   4       8.895   7.641   1.147  1.00  2.96           H  
ATOM     61 2HG  GLU A   4       9.279   6.058   0.479  1.00  2.96           H  
ATOM     62  N   PRO A   5       8.399   9.561  -3.386  1.00  2.77           N  
ATOM     63  CA  PRO A   5       8.722  10.369  -4.546  1.00  2.77           C  
ATOM     64  C   PRO A   5      10.007  11.117  -4.229  1.00  2.77           C  
ATOM     65  O   PRO A   5      10.240  11.440  -3.061  1.00  2.77           O  
ATOM     66  CB  PRO A   5       7.544  11.346  -4.636  1.00  2.77           C  
ATOM     67  CG  PRO A   5       6.406  10.646  -3.899  1.00  2.77           C  
ATOM     68  CD  PRO A   5       7.082   9.842  -2.795  1.00  2.77           C  
ATOM     69  HA  PRO A   5       8.812   9.717  -5.420  1.00  2.77           H  
ATOM     70 1HB  PRO A   5       7.826  12.313  -4.183  1.00  2.77           H  
ATOM     71 2HB  PRO A   5       7.308  11.564  -5.688  1.00  2.77           H  
ATOM     72 1HG  PRO A   5       5.715  11.401  -3.494  1.00  2.77           H  
ATOM     73 2HG  PRO A   5       5.820  10.027  -4.569  1.00  2.77           H  
ATOM     74 1HD  PRO A   5       7.181  10.435  -1.872  1.00  2.77           H  
ATOM     75 2HD  PRO A   5       6.512   8.918  -2.643  1.00  2.77           H  
ATOM     76  N   PRO A   6      10.847  11.434  -5.211  1.00  2.61           N  
ATOM     77  CA  PRO A   6      12.056  12.201  -5.047  1.00  2.61           C  
ATOM     78  C   PRO A   6      11.652  13.650  -4.817  1.00  2.61           C  
ATOM     79  O   PRO A   6      10.533  14.042  -5.170  1.00  2.61           O  
ATOM     80  CB  PRO A   6      12.792  11.956  -6.360  1.00  2.61           C  
ATOM     81  CG  PRO A   6      11.697  11.738  -7.350  1.00  2.61           C  
ATOM     82  CD  PRO A   6      10.564  11.048  -6.586  1.00  2.61           C  
ATOM     83  HA  PRO A   6      12.622  11.807  -4.189  1.00  2.61           H  
ATOM     84 1HB  PRO A   6      13.413  12.832  -6.613  1.00  2.61           H  
ATOM     85 2HB  PRO A   6      13.466  11.093  -6.265  1.00  2.61           H  
ATOM     86 1HG  PRO A   6      11.426  12.702  -7.724  1.00  2.61           H  
ATOM     87 2HG  PRO A   6      12.057  11.171  -8.218  1.00  2.61           H  
ATOM     88 1HD  PRO A   6       9.598  11.462  -6.909  1.00  2.61           H  
ATOM     89 2HD  PRO A   6      10.609   9.980  -6.712  1.00  2.61           H  
ATOM     90  N   PHE A   7      12.536  14.436  -4.227  1.00  2.47           N  
ATOM     91  CA  PHE A   7      12.210  15.830  -3.975  1.00  2.47           C  
ATOM     92  C   PHE A   7      11.827  16.591  -5.226  1.00  2.47           C  
ATOM     93  O   PHE A   7      12.501  16.508  -6.248  1.00  2.47           O  
ATOM     94  CB  PHE A   7      13.384  16.558  -3.333  1.00  2.47           C  
ATOM     95  CG  PHE A   7      13.084  18.003  -3.062  1.00  2.47           C  
ATOM     96  CD1 PHE A   7      12.384  18.402  -1.934  1.00  2.47           C  
ATOM     97  CD2 PHE A   7      13.487  18.964  -3.965  1.00  2.47           C  
ATOM     98  CE1 PHE A   7      12.108  19.740  -1.720  1.00  2.47           C  
ATOM     99  CE2 PHE A   7      13.216  20.295  -3.761  1.00  2.47           C  
ATOM    100  CZ  PHE A   7      12.525  20.687  -2.636  1.00  2.47           C  
ATOM    101  H   PHE A   7      13.439  14.073  -3.952  1.00  2.47           H  
ATOM    102  HA  PHE A   7      11.364  15.859  -3.287  1.00  2.47           H  
ATOM    103 1HB  PHE A   7      13.646  16.079  -2.392  1.00  2.47           H  
ATOM    104 2HB  PHE A   7      14.253  16.505  -3.990  1.00  2.47           H  
ATOM    105  HD1 PHE A   7      12.053  17.652  -1.215  1.00  2.47           H  
ATOM    106  HD2 PHE A   7      14.018  18.643  -4.848  1.00  2.47           H  
ATOM    107  HE1 PHE A   7      11.559  20.047  -0.830  1.00  2.47           H  
ATOM    108  HE2 PHE A   7      13.542  21.037  -4.484  1.00  2.47           H  
ATOM    109  HZ  PHE A   7      12.309  21.742  -2.470  1.00  2.47           H  
ATOM    110  N   GLY A   8      10.737  17.344  -5.119  1.00  2.37           N  
ATOM    111  CA  GLY A   8      10.263  18.194  -6.196  1.00  2.37           C  
ATOM    112  C   GLY A   8       9.423  17.482  -7.256  1.00  2.37           C  
ATOM    113  O   GLY A   8       8.943  18.138  -8.198  1.00  2.37           O  
ATOM    114  H   GLY A   8      10.227  17.336  -4.248  1.00  2.37           H  
ATOM    115 1HA  GLY A   8       9.683  19.010  -5.767  1.00  2.37           H  
ATOM    116 2HA  GLY A   8      11.125  18.649  -6.673  1.00  2.37           H  
ATOM    117  N   GLU A   9       9.185  16.169  -7.093  1.00  2.33           N  
ATOM    118  CA  GLU A   9       8.417  15.450  -8.108  1.00  2.33           C  
ATOM    119  C   GLU A   9       7.157  14.773  -7.551  1.00  2.33           C  
ATOM    120  O   GLU A   9       7.087  14.405  -6.376  1.00  2.33           O  
ATOM    121  CB  GLU A   9       9.305  14.407  -8.786  1.00  2.33           C  
ATOM    122  CG  GLU A   9      10.617  14.974  -9.426  1.00  2.33           C  
ATOM    123  CD  GLU A   9      11.444  13.979 -10.223  1.00  2.33           C  
ATOM    124  OE1 GLU A   9      11.068  12.837 -10.308  1.00  2.33           O  
ATOM    125  OE2 GLU A   9      12.445  14.391 -10.769  1.00  2.33           O  
ATOM    126  H   GLU A   9       9.592  15.649  -6.310  1.00  2.33           H  
ATOM    127  HA  GLU A   9       8.083  16.162  -8.853  1.00  2.33           H  
ATOM    128 1HB  GLU A   9       9.535  13.649  -8.070  1.00  2.33           H  
ATOM    129 2HB  GLU A   9       8.740  13.939  -9.586  1.00  2.33           H  
ATOM    130 1HG  GLU A   9      10.404  15.793 -10.056  1.00  2.33           H  
ATOM    131 2HG  GLU A   9      11.238  15.350  -8.610  1.00  2.33           H  
ATOM    132  N   SER A  10       6.166  14.598  -8.426  1.00  2.35           N  
ATOM    133  CA  SER A  10       4.893  13.950  -8.121  1.00  2.35           C  
ATOM    134  C   SER A  10       4.662  12.711  -8.938  1.00  2.35           C  
ATOM    135  O   SER A  10       5.145  12.586 -10.054  1.00  2.35           O  
ATOM    136  CB  SER A  10       3.712  14.867  -8.387  1.00  2.35           C  
ATOM    137  OG  SER A  10       2.470  14.162  -8.224  1.00  2.35           O  
ATOM    138  H   SER A  10       6.322  14.944  -9.369  1.00  2.35           H  
ATOM    139  HA  SER A  10       4.895  13.667  -7.066  1.00  2.35           H  
ATOM    140 1HB  SER A  10       3.751  15.711  -7.700  1.00  2.35           H  
ATOM    141 2HB  SER A  10       3.780  15.265  -9.401  1.00  2.35           H  
ATOM    142  HG  SER A  10       1.786  14.843  -8.205  1.00  2.35           H  
ATOM    143  N   TYR A  11       3.888  11.799  -8.385  1.00  2.46           N  
ATOM    144  CA  TYR A  11       3.488  10.594  -9.098  1.00  2.46           C  
ATOM    145  C   TYR A  11       2.820  10.953 -10.429  1.00  2.46           C  
ATOM    146  O   TYR A  11       2.994  10.270 -11.436  1.00  2.46           O  
ATOM    147  CB  TYR A  11       2.559   9.742  -8.241  1.00  2.46           C  
ATOM    148  CG  TYR A  11       2.196   8.422  -8.880  1.00  2.46           C  
ATOM    149  CD1 TYR A  11       3.095   7.366  -8.816  1.00  2.46           C  
ATOM    150  CD2 TYR A  11       0.975   8.254  -9.521  1.00  2.46           C  
ATOM    151  CE1 TYR A  11       2.769   6.157  -9.387  1.00  2.46           C  
ATOM    152  CE2 TYR A  11       0.658   7.035 -10.099  1.00  2.46           C  
ATOM    153  CZ  TYR A  11       1.560   5.990 -10.030  1.00  2.46           C  
ATOM    154  OH  TYR A  11       1.240   4.775 -10.594  1.00  2.46           O  
ATOM    155  H   TYR A  11       3.535  11.966  -7.454  1.00  2.46           H  
ATOM    156  HA  TYR A  11       4.377  10.009  -9.329  1.00  2.46           H  
ATOM    157 1HB  TYR A  11       3.031   9.540  -7.279  1.00  2.46           H  
ATOM    158 2HB  TYR A  11       1.638  10.291  -8.051  1.00  2.46           H  
ATOM    159  HD1 TYR A  11       4.052   7.493  -8.310  1.00  2.46           H  
ATOM    160  HD2 TYR A  11       0.268   9.081  -9.571  1.00  2.46           H  
ATOM    161  HE1 TYR A  11       3.453   5.340  -9.328  1.00  2.46           H  
ATOM    162  HE2 TYR A  11      -0.299   6.902 -10.605  1.00  2.46           H  
ATOM    163  HH  TYR A  11       2.055   4.269 -10.825  1.00  2.46           H  
ATOM    164  N   GLY A  12       1.978  11.981 -10.421  1.00  2.68           N  
ATOM    165  CA  GLY A  12       1.225  12.310 -11.626  1.00  2.68           C  
ATOM    166  C   GLY A  12       0.280  11.171 -12.047  1.00  2.68           C  
ATOM    167  O   GLY A  12      -0.552  10.733 -11.250  1.00  2.68           O  
ATOM    168  H   GLY A  12       1.920  12.572  -9.588  1.00  2.68           H  
ATOM    169 1HA  GLY A  12       0.651  13.220 -11.456  1.00  2.68           H  
ATOM    170 2HA  GLY A  12       1.923  12.522 -12.437  1.00  2.68           H  
ATOM    171  N   GLY A  13       0.370  10.741 -13.313  1.00  3.00           N  
ATOM    172  CA  GLY A  13      -0.499   9.682 -13.848  1.00  3.00           C  
ATOM    173  C   GLY A  13       0.174   8.307 -13.971  1.00  3.00           C  
ATOM    174  O   GLY A  13       1.139   8.003 -13.284  1.00  3.00           O  
ATOM    175  H   GLY A  13       1.079  11.144 -13.910  1.00  3.00           H  
ATOM    176 1HA  GLY A  13      -1.378   9.589 -13.210  1.00  3.00           H  
ATOM    177 2HA  GLY A  13      -0.862   9.988 -14.827  1.00  3.00           H  
ATOM    178  N   GLY A  14      -0.338   7.486 -14.891  1.00  3.39           N  
ATOM    179  CA  GLY A  14       0.170   6.125 -15.087  1.00  3.39           C  
ATOM    180  C   GLY A  14      -0.963   5.105 -15.003  1.00  3.39           C  
ATOM    181  O   GLY A  14      -2.072   5.442 -14.589  1.00  3.39           O  
ATOM    182  H   GLY A  14      -1.118   7.800 -15.447  1.00  3.39           H  
ATOM    183 1HA  GLY A  14       0.660   6.051 -16.057  1.00  3.39           H  
ATOM    184 2HA  GLY A  14       0.923   5.898 -14.331  1.00  3.39           H  
ATOM    185  N   SER A  15      -0.687   3.866 -15.427  1.00  3.79           N  
ATOM    186  CA  SER A  15      -1.673   2.778 -15.425  1.00  3.79           C  
ATOM    187  C   SER A  15      -1.795   2.107 -14.055  1.00  3.79           C  
ATOM    188  O   SER A  15      -2.655   1.253 -13.830  1.00  3.79           O  
ATOM    189  CB  SER A  15      -1.304   1.754 -16.481  1.00  3.79           C  
ATOM    190  OG  SER A  15      -0.089   1.131 -16.173  1.00  3.79           O  
ATOM    191  H   SER A  15       0.256   3.653 -15.754  1.00  3.79           H  
ATOM    192  HA  SER A  15      -2.645   3.200 -15.681  1.00  3.79           H  
ATOM    193 1HB  SER A  15      -2.092   1.006 -16.547  1.00  3.79           H  
ATOM    194 2HB  SER A  15      -1.230   2.242 -17.451  1.00  3.79           H  
ATOM    195  HG  SER A  15       0.592   1.827 -16.269  1.00  3.79           H  
ATOM    196  N   GLU A  16      -0.884   2.471 -13.163  1.00  4.22           N  
ATOM    197  CA  GLU A  16      -0.769   2.020 -11.775  1.00  4.22           C  
ATOM    198  C   GLU A  16      -0.456   0.539 -11.552  1.00  4.22           C  
ATOM    199  O   GLU A  16       0.551   0.219 -10.919  1.00  4.22           O  
ATOM    200  CB  GLU A  16      -2.049   2.364 -10.987  1.00  4.22           C  
ATOM    201  CG  GLU A  16      -2.286   3.875 -10.778  1.00  4.22           C  
ATOM    202  CD  GLU A  16      -3.566   4.198 -10.007  1.00  4.22           C  
ATOM    203  OE1 GLU A  16      -4.316   3.294  -9.725  1.00  4.22           O  
ATOM    204  OE2 GLU A  16      -3.781   5.350  -9.698  1.00  4.22           O  
ATOM    205  H   GLU A  16      -0.217   3.160 -13.473  1.00  4.22           H  
ATOM    206  HA  GLU A  16       0.049   2.585 -11.328  1.00  4.22           H  
ATOM    207 1HB  GLU A  16      -2.924   1.947 -11.476  1.00  4.22           H  
ATOM    208 2HB  GLU A  16      -1.988   1.905 -10.001  1.00  4.22           H  
ATOM    209 1HG  GLU A  16      -1.438   4.284 -10.230  1.00  4.22           H  
ATOM    210 2HG  GLU A  16      -2.319   4.364 -11.753  1.00  4.22           H  
ATOM    211  N   VAL A  17      -1.320  -0.353 -12.029  1.00  4.70           N  
ATOM    212  CA  VAL A  17      -1.131  -1.781 -11.766  1.00  4.70           C  
ATOM    213  C   VAL A  17      -1.710  -2.713 -12.841  1.00  4.70           C  
ATOM    214  O   VAL A  17      -2.754  -2.432 -13.433  1.00  4.70           O  
ATOM    215  CB  VAL A  17      -1.754  -2.088 -10.382  1.00  4.70           C  
ATOM    216  CG1 VAL A  17      -3.248  -1.843 -10.433  1.00  4.70           C  
ATOM    217  CG2 VAL A  17      -1.456  -3.501  -9.947  1.00  4.70           C  
ATOM    218  H   VAL A  17      -2.106  -0.008 -12.578  1.00  4.70           H  
ATOM    219  HA  VAL A  17      -0.062  -1.968 -11.705  1.00  4.70           H  
ATOM    220  HB  VAL A  17      -1.329  -1.399  -9.652  1.00  4.70           H  
ATOM    221 1HG1 VAL A  17      -3.685  -2.029  -9.452  1.00  4.70           H  
ATOM    222 2HG1 VAL A  17      -3.438  -0.808 -10.726  1.00  4.70           H  
ATOM    223 3HG1 VAL A  17      -3.699  -2.515 -11.164  1.00  4.70           H  
ATOM    224 1HG2 VAL A  17      -1.884  -3.671  -8.963  1.00  4.70           H  
ATOM    225 2HG2 VAL A  17      -1.880  -4.216 -10.638  1.00  4.70           H  
ATOM    226 3HG2 VAL A  17      -0.378  -3.624  -9.904  1.00  4.70           H  
ATOM    227  N   ALA A  18      -1.054  -3.861 -13.046  1.00  5.21           N  
ATOM    228  CA  ALA A  18      -1.553  -4.878 -13.972  1.00  5.21           C  
ATOM    229  C   ALA A  18      -1.179  -6.283 -13.508  1.00  5.21           C  
ATOM    230  O   ALA A  18      -0.145  -6.494 -12.886  1.00  5.21           O  
ATOM    231  CB  ALA A  18      -0.993  -4.641 -15.363  1.00  5.21           C  
ATOM    232  H   ALA A  18      -0.183  -4.014 -12.538  1.00  5.21           H  
ATOM    233  HA  ALA A  18      -2.640  -4.811 -14.002  1.00  5.21           H  
ATOM    234 1HB  ALA A  18      -1.388  -5.395 -16.047  1.00  5.21           H  
ATOM    235 2HB  ALA A  18      -1.283  -3.648 -15.707  1.00  5.21           H  
ATOM    236 3HB  ALA A  18       0.091  -4.713 -15.336  1.00  5.21           H  
ATOM    237  N   GLU A  19      -2.000  -7.265 -13.845  1.00  5.65           N  
ATOM    238  CA  GLU A  19      -1.690  -8.640 -13.465  1.00  5.65           C  
ATOM    239  C   GLU A  19      -0.996  -9.367 -14.604  1.00  5.65           C  
ATOM    240  O   GLU A  19      -1.303  -9.130 -15.769  1.00  5.65           O  
ATOM    241  CB  GLU A  19      -2.971  -9.378 -13.076  1.00  5.65           C  
ATOM    242  CG  GLU A  19      -3.671  -8.817 -11.844  1.00  5.65           C  
ATOM    243  CD  GLU A  19      -4.924  -9.575 -11.486  1.00  5.65           C  
ATOM    244  OE1 GLU A  19      -5.281 -10.470 -12.218  1.00  5.65           O  
ATOM    245  OE2 GLU A  19      -5.521  -9.262 -10.483  1.00  5.65           O  
ATOM    246  H   GLU A  19      -2.846  -7.062 -14.361  1.00  5.65           H  
ATOM    247  HA  GLU A  19      -1.020  -8.630 -12.606  1.00  5.65           H  
ATOM    248 1HB  GLU A  19      -3.675  -9.348 -13.908  1.00  5.65           H  
ATOM    249 2HB  GLU A  19      -2.738 -10.427 -12.883  1.00  5.65           H  
ATOM    250 1HG  GLU A  19      -2.989  -8.855 -11.003  1.00  5.65           H  
ATOM    251 2HG  GLU A  19      -3.920  -7.771 -12.024  1.00  5.65           H  
ATOM    252  N   THR A  20      -0.107 -10.299 -14.264  1.00  5.89           N  
ATOM    253  CA  THR A  20       0.596 -11.088 -15.277  1.00  5.89           C  
ATOM    254  C   THR A  20      -0.087 -12.403 -15.637  1.00  5.89           C  
ATOM    255  O   THR A  20       0.412 -13.161 -16.468  1.00  5.89           O  
ATOM    256  CB  THR A  20       1.961 -11.477 -14.761  1.00  5.89           C  
ATOM    257  OG1 THR A  20       1.759 -12.324 -13.618  1.00  5.89           O  
ATOM    258  CG2 THR A  20       2.736 -10.246 -14.375  1.00  5.89           C  
ATOM    259  H   THR A  20       0.138 -10.443 -13.278  1.00  5.89           H  
ATOM    260  HA  THR A  20       0.693 -10.487 -16.180  1.00  5.89           H  
ATOM    261  HB  THR A  20       2.498 -12.030 -15.529  1.00  5.89           H  
ATOM    262  HG1 THR A  20       1.462 -11.778 -12.849  1.00  5.89           H  
ATOM    263 1HG2 THR A  20       3.717 -10.516 -14.007  1.00  5.89           H  
ATOM    264 2HG2 THR A  20       2.851  -9.615 -15.252  1.00  5.89           H  
ATOM    265 3HG2 THR A  20       2.190  -9.706 -13.600  1.00  5.89           H  
ATOM    266  N   GLN A  21      -1.170 -12.717 -14.935  1.00  5.83           N  
ATOM    267  CA  GLN A  21      -1.910 -13.988 -15.028  1.00  5.83           C  
ATOM    268  C   GLN A  21      -1.092 -15.180 -14.477  1.00  5.83           C  
ATOM    269  O   GLN A  21      -1.503 -16.337 -14.586  1.00  5.83           O  
ATOM    270  CB  GLN A  21      -2.349 -14.286 -16.474  1.00  5.83           C  
ATOM    271  CG  GLN A  21      -3.169 -13.161 -17.145  1.00  5.83           C  
ATOM    272  CD  GLN A  21      -4.464 -12.847 -16.418  1.00  5.83           C  
ATOM    273  OE1 GLN A  21      -5.337 -13.710 -16.271  1.00  5.83           O  
ATOM    274  NE2 GLN A  21      -4.599 -11.603 -15.970  1.00  5.83           N  
ATOM    275  H   GLN A  21      -1.508 -12.020 -14.287  1.00  5.83           H  
ATOM    276  HA  GLN A  21      -2.809 -13.898 -14.418  1.00  5.83           H  
ATOM    277 1HB  GLN A  21      -1.487 -14.517 -17.096  1.00  5.83           H  
ATOM    278 2HB  GLN A  21      -2.977 -15.175 -16.469  1.00  5.83           H  
ATOM    279 1HG  GLN A  21      -2.572 -12.249 -17.178  1.00  5.83           H  
ATOM    280 2HG  GLN A  21      -3.418 -13.474 -18.157  1.00  5.83           H  
ATOM    281 1HE2 GLN A  21      -5.430 -11.330 -15.476  1.00  5.83           H  
ATOM    282 2HE2 GLN A  21      -3.866 -10.935 -16.128  1.00  5.83           H  
ATOM    283  N   HIS A  22       0.017 -14.861 -13.810  1.00  5.46           N  
ATOM    284  CA  HIS A  22       0.904 -15.764 -13.098  1.00  5.46           C  
ATOM    285  C   HIS A  22       0.875 -15.262 -11.664  1.00  5.46           C  
ATOM    286  O   HIS A  22       0.244 -14.241 -11.400  1.00  5.46           O  
ATOM    287  CB  HIS A  22       2.325 -15.727 -13.678  1.00  5.46           C  
ATOM    288  CG  HIS A  22       2.431 -16.244 -15.090  1.00  5.46           C  
ATOM    289  ND1 HIS A  22       2.016 -15.520 -16.197  1.00  5.46           N  
ATOM    290  CD2 HIS A  22       2.914 -17.416 -15.568  1.00  5.46           C  
ATOM    291  CE1 HIS A  22       2.240 -16.229 -17.287  1.00  5.46           C  
ATOM    292  NE2 HIS A  22       2.787 -17.382 -16.935  1.00  5.46           N  
ATOM    293  H   HIS A  22       0.325 -13.891 -13.803  1.00  5.46           H  
ATOM    294  HA  HIS A  22       0.530 -16.786 -13.124  1.00  5.46           H  
ATOM    295 1HB  HIS A  22       2.692 -14.704 -13.665  1.00  5.46           H  
ATOM    296 2HB  HIS A  22       2.988 -16.316 -13.050  1.00  5.46           H  
ATOM    297  HD1 HIS A  22       1.577 -14.598 -16.219  1.00  5.46           H  
ATOM    298  HD2 HIS A  22       3.346 -18.291 -15.082  1.00  5.46           H  
ATOM    299  HE1 HIS A  22       1.977 -15.828 -18.265  1.00  5.46           H  
ATOM    300  N   GLY A  23       1.507 -15.946 -10.716  1.00  4.88           N  
ATOM    301  CA  GLY A  23       1.451 -15.491  -9.312  1.00  4.88           C  
ATOM    302  C   GLY A  23       2.305 -14.243  -8.994  1.00  4.88           C  
ATOM    303  O   GLY A  23       3.167 -14.282  -8.115  1.00  4.88           O  
ATOM    304  H   GLY A  23       2.022 -16.781 -10.951  1.00  4.88           H  
ATOM    305 1HA  GLY A  23       0.412 -15.283  -9.053  1.00  4.88           H  
ATOM    306 2HA  GLY A  23       1.767 -16.309  -8.667  1.00  4.88           H  
ATOM    307  N   THR A  24       2.064 -13.156  -9.732  1.00  4.20           N  
ATOM    308  CA  THR A  24       2.759 -11.882  -9.592  1.00  4.20           C  
ATOM    309  C   THR A  24       2.000 -10.722 -10.274  1.00  4.20           C  
ATOM    310  O   THR A  24       1.290 -10.910 -11.284  1.00  4.20           O  
ATOM    311  CB  THR A  24       4.196 -11.986 -10.123  1.00  4.20           C  
ATOM    312  OG1 THR A  24       4.879 -10.742  -9.912  1.00  4.20           O  
ATOM    313  CG2 THR A  24       4.175 -12.312 -11.562  1.00  4.20           C  
ATOM    314  H   THR A  24       1.322 -13.240 -10.413  1.00  4.20           H  
ATOM    315  HA  THR A  24       2.821 -11.647  -8.529  1.00  4.20           H  
ATOM    316  HB  THR A  24       4.726 -12.772  -9.587  1.00  4.20           H  
ATOM    317  HG1 THR A  24       4.409 -10.035 -10.369  1.00  4.20           H  
ATOM    318 1HG2 THR A  24       5.193 -12.383 -11.941  1.00  4.20           H  
ATOM    319 2HG2 THR A  24       3.658 -13.258 -11.722  1.00  4.20           H  
ATOM    320 3HG2 THR A  24       3.655 -11.527 -12.056  1.00  4.20           H  
ATOM    321  N   VAL A  25       2.192  -9.528  -9.711  1.00  3.57           N  
ATOM    322  CA  VAL A  25       1.579  -8.274 -10.154  1.00  3.57           C  
ATOM    323  C   VAL A  25       2.599  -7.205 -10.538  1.00  3.57           C  
ATOM    324  O   VAL A  25       3.623  -7.043  -9.870  1.00  3.57           O  
ATOM    325  CB  VAL A  25       0.645  -7.741  -9.050  1.00  3.57           C  
ATOM    326  CG1 VAL A  25       0.071  -6.412  -9.433  1.00  3.57           C  
ATOM    327  CG2 VAL A  25      -0.481  -8.738  -8.837  1.00  3.57           C  
ATOM    328  H   VAL A  25       2.797  -9.493  -8.898  1.00  3.57           H  
ATOM    329  HA  VAL A  25       0.971  -8.484 -11.036  1.00  3.57           H  
ATOM    330  HB  VAL A  25       1.208  -7.609  -8.128  1.00  3.57           H  
ATOM    331 1HG1 VAL A  25      -0.584  -6.061  -8.639  1.00  3.57           H  
ATOM    332 2HG1 VAL A  25       0.872  -5.692  -9.576  1.00  3.57           H  
ATOM    333 3HG1 VAL A  25      -0.498  -6.512 -10.354  1.00  3.57           H  
ATOM    334 1HG2 VAL A  25      -1.148  -8.372  -8.059  1.00  3.57           H  
ATOM    335 2HG2 VAL A  25      -1.034  -8.851  -9.766  1.00  3.57           H  
ATOM    336 3HG2 VAL A  25      -0.078  -9.700  -8.538  1.00  3.57           H  
ATOM    337  N   LEU A  26       2.338  -6.522 -11.647  1.00  3.06           N  
ATOM    338  CA  LEU A  26       3.206  -5.471 -12.140  1.00  3.06           C  
ATOM    339  C   LEU A  26       2.727  -4.141 -11.592  1.00  3.06           C  
ATOM    340  O   LEU A  26       1.531  -3.847 -11.617  1.00  3.06           O  
ATOM    341  CB  LEU A  26       3.105  -5.418 -13.657  1.00  3.06           C  
ATOM    342  CG  LEU A  26       3.401  -6.705 -14.353  1.00  3.06           C  
ATOM    343  CD1 LEU A  26       3.160  -6.529 -15.839  1.00  3.06           C  
ATOM    344  CD2 LEU A  26       4.829  -7.136 -14.044  1.00  3.06           C  
ATOM    345  H   LEU A  26       1.474  -6.701 -12.147  1.00  3.06           H  
ATOM    346  HA  LEU A  26       4.228  -5.657 -11.817  1.00  3.06           H  
ATOM    347 1HB  LEU A  26       2.093  -5.124 -13.922  1.00  3.06           H  
ATOM    348 2HB  LEU A  26       3.795  -4.661 -14.026  1.00  3.06           H  
ATOM    349  HG  LEU A  26       2.712  -7.458 -13.999  1.00  3.06           H  
ATOM    350 1HD1 LEU A  26       3.348  -7.469 -16.354  1.00  3.06           H  
ATOM    351 2HD1 LEU A  26       2.122  -6.231 -16.000  1.00  3.06           H  
ATOM    352 3HD1 LEU A  26       3.825  -5.762 -16.229  1.00  3.06           H  
ATOM    353 1HD2 LEU A  26       5.044  -8.080 -14.543  1.00  3.06           H  
ATOM    354 2HD2 LEU A  26       5.523  -6.373 -14.400  1.00  3.06           H  
ATOM    355 3HD2 LEU A  26       4.944  -7.259 -12.966  1.00  3.06           H  
ATOM    356  N   VAL A  27       3.651  -3.303 -11.145  1.00  2.67           N  
ATOM    357  CA  VAL A  27       3.256  -2.000 -10.624  1.00  2.67           C  
ATOM    358  C   VAL A  27       4.018  -0.914 -11.375  1.00  2.67           C  
ATOM    359  O   VAL A  27       5.239  -1.003 -11.534  1.00  2.67           O  
ATOM    360  CB  VAL A  27       3.514  -1.953  -9.110  1.00  2.67           C  
ATOM    361  CG1 VAL A  27       3.101  -0.604  -8.545  1.00  2.67           C  
ATOM    362  CG2 VAL A  27       2.746  -3.098  -8.437  1.00  2.67           C  
ATOM    363  H   VAL A  27       4.624  -3.577 -11.146  1.00  2.67           H  
ATOM    364  HA  VAL A  27       2.190  -1.850 -10.791  1.00  2.67           H  
ATOM    365  HB  VAL A  27       4.577  -2.076  -8.927  1.00  2.67           H  
ATOM    366 1HG1 VAL A  27       3.301  -0.577  -7.474  1.00  2.67           H  
ATOM    367 2HG1 VAL A  27       3.656   0.180  -9.036  1.00  2.67           H  
ATOM    368 3HG1 VAL A  27       2.033  -0.452  -8.722  1.00  2.67           H  
ATOM    369 1HG2 VAL A  27       2.938  -3.080  -7.384  1.00  2.67           H  
ATOM    370 2HG2 VAL A  27       1.676  -2.973  -8.620  1.00  2.67           H  
ATOM    371 3HG2 VAL A  27       3.071  -4.058  -8.833  1.00  2.67           H  
ATOM    372  N   GLN A  28       3.295   0.078 -11.888  1.00  2.36           N  
ATOM    373  CA  GLN A  28       3.922   1.130 -12.682  1.00  2.36           C  
ATOM    374  C   GLN A  28       4.108   2.428 -11.920  1.00  2.36           C  
ATOM    375  O   GLN A  28       3.134   3.088 -11.536  1.00  2.36           O  
ATOM    376  CB  GLN A  28       3.115   1.415 -13.959  1.00  2.36           C  
ATOM    377  CG  GLN A  28       3.758   2.485 -14.859  1.00  2.36           C  
ATOM    378  CD  GLN A  28       3.044   2.705 -16.208  1.00  2.36           C  
ATOM    379  OE1 GLN A  28       1.840   3.018 -16.313  1.00  2.36           O  
ATOM    380  NE2 GLN A  28       3.814   2.540 -17.280  1.00  2.36           N  
ATOM    381  H   GLN A  28       2.297   0.109 -11.686  1.00  2.36           H  
ATOM    382  HA  GLN A  28       4.909   0.785 -12.983  1.00  2.36           H  
ATOM    383 1HB  GLN A  28       3.010   0.497 -14.538  1.00  2.36           H  
ATOM    384 2HB  GLN A  28       2.112   1.747 -13.689  1.00  2.36           H  
ATOM    385 1HG  GLN A  28       3.760   3.433 -14.318  1.00  2.36           H  
ATOM    386 2HG  GLN A  28       4.785   2.182 -15.066  1.00  2.36           H  
ATOM    387 1HE2 GLN A  28       3.431   2.665 -18.198  1.00  2.36           H  
ATOM    388 2HE2 GLN A  28       4.777   2.289 -17.174  1.00  2.36           H  
ATOM    389  N   VAL A  29       5.369   2.792 -11.717  1.00  2.08           N  
ATOM    390  CA  VAL A  29       5.670   4.006 -10.988  1.00  2.08           C  
ATOM    391  C   VAL A  29       6.600   4.909 -11.776  1.00  2.08           C  
ATOM    392  O   VAL A  29       7.649   4.489 -12.263  1.00  2.08           O  
ATOM    393  CB  VAL A  29       6.268   3.695  -9.613  1.00  2.08           C  
ATOM    394  CG1 VAL A  29       6.565   4.969  -8.906  1.00  2.08           C  
ATOM    395  CG2 VAL A  29       5.306   2.848  -8.806  1.00  2.08           C  
ATOM    396  H   VAL A  29       6.121   2.208 -12.058  1.00  2.08           H  
ATOM    397  HA  VAL A  29       4.746   4.550 -10.838  1.00  2.08           H  
ATOM    398  HB  VAL A  29       7.207   3.153  -9.733  1.00  2.08           H  
ATOM    399 1HG1 VAL A  29       6.969   4.751  -7.946  1.00  2.08           H  
ATOM    400 2HG1 VAL A  29       7.276   5.550  -9.483  1.00  2.08           H  
ATOM    401 3HG1 VAL A  29       5.659   5.541  -8.776  1.00  2.08           H  
ATOM    402 1HG2 VAL A  29       5.743   2.630  -7.832  1.00  2.08           H  
ATOM    403 2HG2 VAL A  29       4.369   3.376  -8.670  1.00  2.08           H  
ATOM    404 3HG2 VAL A  29       5.123   1.927  -9.333  1.00  2.08           H  
ATOM    405  N   LYS A  30       6.177   6.150 -11.894  1.00  1.86           N  
ATOM    406  CA  LYS A  30       6.859   7.216 -12.602  1.00  1.86           C  
ATOM    407  C   LYS A  30       6.690   8.488 -11.811  1.00  1.86           C  
ATOM    408  O   LYS A  30       5.663   8.654 -11.163  1.00  1.86           O  
ATOM    409  CB  LYS A  30       6.261   7.399 -14.003  1.00  1.86           C  
ATOM    410  CG  LYS A  30       6.889   8.525 -14.832  1.00  1.86           C  
ATOM    411  CD  LYS A  30       6.249   8.635 -16.201  1.00  1.86           C  
ATOM    412  CE  LYS A  30       6.805   9.827 -16.963  1.00  1.86           C  
ATOM    413  NZ  LYS A  30       6.141   9.999 -18.280  1.00  1.86           N  
ATOM    414  H   LYS A  30       5.295   6.383 -11.455  1.00  1.86           H  
ATOM    415  HA  LYS A  30       7.924   6.987 -12.671  1.00  1.86           H  
ATOM    416 1HB  LYS A  30       6.374   6.472 -14.566  1.00  1.86           H  
ATOM    417 2HB  LYS A  30       5.192   7.603 -13.916  1.00  1.86           H  
ATOM    418 1HG  LYS A  30       6.748   9.485 -14.331  1.00  1.86           H  
ATOM    419 2HG  LYS A  30       7.956   8.348 -14.948  1.00  1.86           H  
ATOM    420 1HD  LYS A  30       6.431   7.723 -16.770  1.00  1.86           H  
ATOM    421 2HD  LYS A  30       5.173   8.767 -16.085  1.00  1.86           H  
ATOM    422 1HE  LYS A  30       6.644  10.725 -16.371  1.00  1.86           H  
ATOM    423 2HE  LYS A  30       7.873   9.693 -17.117  1.00  1.86           H  
ATOM    424 1HZ  LYS A  30       6.526  10.806 -18.748  1.00  1.86           H  
ATOM    425 2HZ  LYS A  30       6.289   9.178 -18.845  1.00  1.86           H  
ATOM    426 3HZ  LYS A  30       5.145  10.136 -18.137  1.00  1.86           H  
ATOM    427  N   TYR A  31       7.684   9.363 -11.822  1.00  1.72           N  
ATOM    428  CA  TYR A  31       7.487  10.648 -11.177  1.00  1.72           C  
ATOM    429  C   TYR A  31       7.780  11.767 -12.177  1.00  1.72           C  
ATOM    430  O   TYR A  31       8.592  11.584 -13.093  1.00  1.72           O  
ATOM    431  CB  TYR A  31       8.346  10.768  -9.917  1.00  1.72           C  
ATOM    432  CG  TYR A  31       8.056   9.701  -8.892  1.00  1.72           C  
ATOM    433  CD1 TYR A  31       8.827   8.562  -8.832  1.00  1.72           C  
ATOM    434  CD2 TYR A  31       6.990   9.844  -8.047  1.00  1.72           C  
ATOM    435  CE1 TYR A  31       8.538   7.597  -7.907  1.00  1.72           C  
ATOM    436  CE2 TYR A  31       6.690   8.867  -7.142  1.00  1.72           C  
ATOM    437  CZ  TYR A  31       7.462   7.752  -7.059  1.00  1.72           C  
ATOM    438  OH  TYR A  31       7.165   6.786  -6.140  1.00  1.72           O  
ATOM    439  H   TYR A  31       8.540   9.168 -12.320  1.00  1.72           H  
ATOM    440  HA  TYR A  31       6.443  10.739 -10.889  1.00  1.72           H  
ATOM    441 1HB  TYR A  31       9.408  10.732 -10.176  1.00  1.72           H  
ATOM    442 2HB  TYR A  31       8.156  11.728  -9.452  1.00  1.72           H  
ATOM    443  HD1 TYR A  31       9.668   8.437  -9.510  1.00  1.72           H  
ATOM    444  HD2 TYR A  31       6.383  10.728  -8.106  1.00  1.72           H  
ATOM    445  HE1 TYR A  31       9.149   6.715  -7.851  1.00  1.72           H  
ATOM    446  HE2 TYR A  31       5.838   8.985  -6.486  1.00  1.72           H  
ATOM    447  HH  TYR A  31       6.451   7.099  -5.579  1.00  1.72           H  
ATOM    448  N   GLU A  32       7.114  12.910 -12.004  1.00  1.68           N  
ATOM    449  CA  GLU A  32       7.303  14.086 -12.853  1.00  1.68           C  
ATOM    450  C   GLU A  32       7.535  15.339 -12.015  1.00  1.68           C  
ATOM    451  O   GLU A  32       6.948  15.513 -10.950  1.00  1.68           O  
ATOM    452  CB  GLU A  32       6.079  14.275 -13.767  1.00  1.68           C  
ATOM    453  CG  GLU A  32       5.852  13.133 -14.773  1.00  1.68           C  
ATOM    454  CD  GLU A  32       4.655  13.329 -15.680  1.00  1.68           C  
ATOM    455  OE1 GLU A  32       3.872  14.211 -15.429  1.00  1.68           O  
ATOM    456  OE2 GLU A  32       4.535  12.586 -16.633  1.00  1.68           O  
ATOM    457  H   GLU A  32       6.442  12.949 -11.246  1.00  1.68           H  
ATOM    458  HA  GLU A  32       8.186  13.929 -13.473  1.00  1.68           H  
ATOM    459 1HB  GLU A  32       5.182  14.363 -13.152  1.00  1.68           H  
ATOM    460 2HB  GLU A  32       6.185  15.203 -14.329  1.00  1.68           H  
ATOM    461 1HG  GLU A  32       6.746  13.035 -15.386  1.00  1.68           H  
ATOM    462 2HG  GLU A  32       5.722  12.203 -14.222  1.00  1.68           H  
ATOM    463  N   GLY A  33       8.380  16.240 -12.490  1.00  1.76           N  
ATOM    464  CA  GLY A  33       8.649  17.431 -11.689  1.00  1.76           C  
ATOM    465  C   GLY A  33       7.500  18.408 -11.614  1.00  1.76           C  
ATOM    466  O   GLY A  33       6.816  18.652 -12.611  1.00  1.76           O  
ATOM    467  H   GLY A  33       8.849  16.091 -13.374  1.00  1.76           H  
ATOM    468 1HA  GLY A  33       8.904  17.142 -10.683  1.00  1.76           H  
ATOM    469 2HA  GLY A  33       9.524  17.938 -12.092  1.00  1.76           H  
ATOM    470  N   THR A  34       7.339  19.002 -10.427  1.00  1.96           N  
ATOM    471  CA  THR A  34       6.367  20.055 -10.202  1.00  1.96           C  
ATOM    472  C   THR A  34       7.090  21.207  -9.519  1.00  1.96           C  
ATOM    473  O   THR A  34       6.667  22.362  -9.598  1.00  1.96           O  
ATOM    474  CB  THR A  34       5.200  19.591  -9.303  1.00  1.96           C  
ATOM    475  OG1 THR A  34       5.687  19.285  -7.994  1.00  1.96           O  
ATOM    476  CG2 THR A  34       4.541  18.332  -9.874  1.00  1.96           C  
ATOM    477  H   THR A  34       7.928  18.713  -9.649  1.00  1.96           H  
ATOM    478  HA  THR A  34       5.975  20.401 -11.158  1.00  1.96           H  
ATOM    479  HB  THR A  34       4.466  20.391  -9.235  1.00  1.96           H  
ATOM    480  HG1 THR A  34       6.405  19.892  -7.777  1.00  1.96           H  
ATOM    481 1HG2 THR A  34       3.722  18.028  -9.227  1.00  1.96           H  
ATOM    482 2HG2 THR A  34       4.159  18.542 -10.873  1.00  1.96           H  
ATOM    483 3HG2 THR A  34       5.276  17.527  -9.929  1.00  1.96           H  
ATOM    484  N   GLY A  35       8.191  20.869  -8.833  1.00  2.27           N  
ATOM    485  CA  GLY A  35       8.973  21.829  -8.055  1.00  2.27           C  
ATOM    486  C   GLY A  35       9.599  22.938  -8.903  1.00  2.27           C  
ATOM    487  O   GLY A  35       9.344  24.119  -8.683  1.00  2.27           O  
ATOM    488  H   GLY A  35       8.477  19.888  -8.816  1.00  2.27           H  
ATOM    489 1HA  GLY A  35       8.332  22.277  -7.296  1.00  2.27           H  
ATOM    490 2HA  GLY A  35       9.756  21.291  -7.523  1.00  2.27           H  
ATOM    491  N   GLY A  36      10.446  22.551  -9.863  1.00  2.66           N  
ATOM    492  CA  GLY A  36      11.099  23.508 -10.763  1.00  2.66           C  
ATOM    493  C   GLY A  36      12.346  24.173 -10.161  1.00  2.66           C  
ATOM    494  O   GLY A  36      12.939  25.065 -10.769  1.00  2.66           O  
ATOM    495  H   GLY A  36      10.641  21.560  -9.971  1.00  2.66           H  
ATOM    496 1HA  GLY A  36      11.379  22.993 -11.682  1.00  2.66           H  
ATOM    497 2HA  GLY A  36      10.382  24.277 -11.043  1.00  2.66           H  
ATOM    498  N   GLY A  37      12.724  23.745  -8.962  1.00  3.04           N  
ATOM    499  CA  GLY A  37      13.855  24.306  -8.237  1.00  3.04           C  
ATOM    500  C   GLY A  37      15.201  23.656  -8.559  1.00  3.04           C  
ATOM    501  O   GLY A  37      15.332  22.870  -9.507  1.00  3.04           O  
ATOM    502  H   GLY A  37      12.180  23.017  -8.536  1.00  3.04           H  
ATOM    503 1HA  GLY A  37      13.914  25.374  -8.448  1.00  3.04           H  
ATOM    504 2HA  GLY A  37      13.663  24.217  -7.168  1.00  3.04           H  
ATOM    505  N   SER A  38      16.179  23.940  -7.691  1.00  3.34           N  
ATOM    506  CA  SER A  38      17.584  23.546  -7.842  1.00  3.34           C  
ATOM    507  C   SER A  38      17.867  22.051  -7.909  1.00  3.34           C  
ATOM    508  O   SER A  38      18.945  21.648  -8.339  1.00  3.34           O  
ATOM    509  CB  SER A  38      18.386  24.149  -6.705  1.00  3.34           C  
ATOM    510  OG  SER A  38      18.012  23.595  -5.472  1.00  3.34           O  
ATOM    511  H   SER A  38      15.947  24.540  -6.912  1.00  3.34           H  
ATOM    512  HA  SER A  38      17.944  23.983  -8.776  1.00  3.34           H  
ATOM    513 1HB  SER A  38      19.448  23.980  -6.879  1.00  3.34           H  
ATOM    514 2HB  SER A  38      18.225  25.226  -6.686  1.00  3.34           H  
ATOM    515  HG  SER A  38      18.394  22.712  -5.451  1.00  3.34           H  
ATOM    516  N   TYR A  39      16.940  21.217  -7.473  1.00  3.51           N  
ATOM    517  CA  TYR A  39      17.149  19.781  -7.569  1.00  3.51           C  
ATOM    518  C   TYR A  39      17.354  19.331  -9.032  1.00  3.51           C  
ATOM    519  O   TYR A  39      17.988  18.302  -9.270  1.00  3.51           O  
ATOM    520  CB  TYR A  39      15.974  19.052  -6.909  1.00  3.51           C  
ATOM    521  CG  TYR A  39      14.684  19.165  -7.684  1.00  3.51           C  
ATOM    522  CD1 TYR A  39      14.299  18.183  -8.581  1.00  3.51           C  
ATOM    523  CD2 TYR A  39      13.904  20.282  -7.513  1.00  3.51           C  
ATOM    524  CE1 TYR A  39      13.132  18.334  -9.314  1.00  3.51           C  
ATOM    525  CE2 TYR A  39      12.757  20.430  -8.228  1.00  3.51           C  
ATOM    526  CZ  TYR A  39      12.365  19.476  -9.134  1.00  3.51           C  
ATOM    527  OH  TYR A  39      11.214  19.659  -9.867  1.00  3.51           O  
ATOM    528  H   TYR A  39      16.076  21.590  -7.105  1.00  3.51           H  
ATOM    529  HA  TYR A  39      18.059  19.530  -7.022  1.00  3.51           H  
ATOM    530 1HB  TYR A  39      16.212  17.992  -6.793  1.00  3.51           H  
ATOM    531 2HB  TYR A  39      15.818  19.467  -5.920  1.00  3.51           H  
ATOM    532  HD1 TYR A  39      14.914  17.296  -8.710  1.00  3.51           H  
ATOM    533  HD2 TYR A  39      14.209  21.052  -6.809  1.00  3.51           H  
ATOM    534  HE1 TYR A  39      12.826  17.563 -10.028  1.00  3.51           H  
ATOM    535  HE2 TYR A  39      12.161  21.303  -8.081  1.00  3.51           H  
ATOM    536  HH  TYR A  39      11.085  18.888 -10.433  1.00  3.51           H  
ATOM    537  N   GLU A  40      16.741  20.061  -9.987  1.00  3.57           N  
ATOM    538  CA  GLU A  40      16.818  19.841 -11.445  1.00  3.57           C  
ATOM    539  C   GLU A  40      16.824  18.389 -11.950  1.00  3.57           C  
ATOM    540  O   GLU A  40      17.482  18.095 -12.946  1.00  3.57           O  
ATOM    541  CB  GLU A  40      18.044  20.551 -12.040  1.00  3.57           C  
ATOM    542  CG  GLU A  40      18.043  22.084 -11.918  1.00  3.57           C  
ATOM    543  CD  GLU A  40      19.199  22.755 -12.668  1.00  3.57           C  
ATOM    544  OE1 GLU A  40      20.031  22.053 -13.200  1.00  3.57           O  
ATOM    545  OE2 GLU A  40      19.235  23.966 -12.712  1.00  3.57           O  
ATOM    546  H   GLU A  40      16.230  20.895  -9.690  1.00  3.57           H  
ATOM    547  HA  GLU A  40      15.936  20.320 -11.873  1.00  3.57           H  
ATOM    548 1HB  GLU A  40      18.944  20.182 -11.543  1.00  3.57           H  
ATOM    549 2HB  GLU A  40      18.130  20.299 -13.095  1.00  3.57           H  
ATOM    550 1HG  GLU A  40      17.098  22.469 -12.300  1.00  3.57           H  
ATOM    551 2HG  GLU A  40      18.103  22.347 -10.866  1.00  3.57           H  
ATOM    552  N   GLY A  41      16.096  17.483 -11.309  1.00  3.54           N  
ATOM    553  CA  GLY A  41      16.029  16.091 -11.768  1.00  3.54           C  
ATOM    554  C   GLY A  41      17.292  15.270 -11.438  1.00  3.54           C  
ATOM    555  O   GLY A  41      17.451  14.146 -11.917  1.00  3.54           O  
ATOM    556  H   GLY A  41      15.579  17.772 -10.494  1.00  3.54           H  
ATOM    557 1HA  GLY A  41      15.158  15.610 -11.316  1.00  3.54           H  
ATOM    558 2HA  GLY A  41      15.863  16.080 -12.844  1.00  3.54           H  
ATOM    559  N   THR A  42      18.163  15.803 -10.581  1.00  3.47           N  
ATOM    560  CA  THR A  42      19.439  15.176 -10.212  1.00  3.47           C  
ATOM    561  C   THR A  42      19.340  13.740  -9.731  1.00  3.47           C  
ATOM    562  O   THR A  42      20.196  12.916 -10.049  1.00  3.47           O  
ATOM    563  CB  THR A  42      20.155  15.976  -9.109  1.00  3.47           C  
ATOM    564  OG1 THR A  42      20.448  17.291  -9.578  1.00  3.47           O  
ATOM    565  CG2 THR A  42      21.440  15.274  -8.705  1.00  3.47           C  
ATOM    566  H   THR A  42      17.972  16.729 -10.203  1.00  3.47           H  
ATOM    567  HA  THR A  42      20.075  15.184 -11.097  1.00  3.47           H  
ATOM    568  HB  THR A  42      19.502  16.052  -8.236  1.00  3.47           H  
ATOM    569  HG1 THR A  42      19.612  17.806  -9.609  1.00  3.47           H  
ATOM    570 1HG2 THR A  42      21.932  15.845  -7.921  1.00  3.47           H  
ATOM    571 2HG2 THR A  42      21.203  14.273  -8.333  1.00  3.47           H  
ATOM    572 3HG2 THR A  42      22.097  15.196  -9.567  1.00  3.47           H  
ATOM    573  N   ASP A  43      18.320  13.439  -8.946  1.00  3.39           N  
ATOM    574  CA  ASP A  43      18.178  12.125  -8.346  1.00  3.39           C  
ATOM    575  C   ASP A  43      17.422  11.132  -9.231  1.00  3.39           C  
ATOM    576  O   ASP A  43      17.139  10.016  -8.803  1.00  3.39           O  
ATOM    577  CB  ASP A  43      17.465  12.263  -7.004  1.00  3.39           C  
ATOM    578  CG  ASP A  43      18.296  13.049  -5.989  1.00  3.39           C  
ATOM    579  OD1 ASP A  43      19.498  13.082  -6.117  1.00  3.39           O  
ATOM    580  OD2 ASP A  43      17.712  13.629  -5.110  1.00  3.39           O  
ATOM    581  H   ASP A  43      17.637  14.155  -8.747  1.00  3.39           H  
ATOM    582  HA  ASP A  43      19.177  11.724  -8.169  1.00  3.39           H  
ATOM    583 1HB  ASP A  43      16.509  12.767  -7.150  1.00  3.39           H  
ATOM    584 2HB  ASP A  43      17.256  11.272  -6.600  1.00  3.39           H  
ATOM    585  N   ALA A  44      17.029  11.553 -10.433  1.00  3.32           N  
ATOM    586  CA  ALA A  44      16.303  10.666 -11.326  1.00  3.32           C  
ATOM    587  C   ALA A  44      17.227   9.574 -11.902  1.00  3.32           C  
ATOM    588  O   ALA A  44      18.414   9.814 -12.117  1.00  3.32           O  
ATOM    589  CB  ALA A  44      15.683  11.465 -12.459  1.00  3.32           C  
ATOM    590  H   ALA A  44      17.270  12.487 -10.767  1.00  3.32           H  
ATOM    591  HA  ALA A  44      15.511  10.206 -10.750  1.00  3.32           H  
ATOM    592 1HB  ALA A  44      15.114  10.807 -13.109  1.00  3.32           H  
ATOM    593 2HB  ALA A  44      15.021  12.232 -12.046  1.00  3.32           H  
ATOM    594 3HB  ALA A  44      16.475  11.947 -13.033  1.00  3.32           H  
ATOM    595  N   PRO A  45      16.690   8.376 -12.185  1.00  3.25           N  
ATOM    596  CA  PRO A  45      15.361   7.853 -11.900  1.00  3.25           C  
ATOM    597  C   PRO A  45      15.200   7.567 -10.417  1.00  3.25           C  
ATOM    598  O   PRO A  45      16.153   7.182  -9.745  1.00  3.25           O  
ATOM    599  CB  PRO A  45      15.327   6.564 -12.725  1.00  3.25           C  
ATOM    600  CG  PRO A  45      16.778   6.144 -12.828  1.00  3.25           C  
ATOM    601  CD  PRO A  45      17.559   7.443 -12.891  1.00  3.25           C  
ATOM    602  HA  PRO A  45      14.594   8.557 -12.250  1.00  3.25           H  
ATOM    603 1HB  PRO A  45      14.703   5.812 -12.210  1.00  3.25           H  
ATOM    604 2HB  PRO A  45      14.864   6.754 -13.703  1.00  3.25           H  
ATOM    605 1HG  PRO A  45      17.052   5.528 -11.957  1.00  3.25           H  
ATOM    606 2HG  PRO A  45      16.927   5.518 -13.718  1.00  3.25           H  
ATOM    607 1HD  PRO A  45      18.517   7.349 -12.359  1.00  3.25           H  
ATOM    608 2HD  PRO A  45      17.698   7.771 -13.932  1.00  3.25           H  
ATOM    609  N   CYS A  46      13.986   7.696  -9.922  1.00  3.19           N  
ATOM    610  CA  CYS A  46      13.712   7.385  -8.530  1.00  3.19           C  
ATOM    611  C   CYS A  46      13.812   5.903  -8.232  1.00  3.19           C  
ATOM    612  O   CYS A  46      13.272   5.087  -8.975  1.00  3.19           O  
ATOM    613  CB  CYS A  46      12.315   7.825  -8.137  1.00  3.19           C  
ATOM    614  SG  CYS A  46      11.919   7.524  -6.391  1.00  3.19           S  
ATOM    615  H   CYS A  46      13.236   8.020 -10.514  1.00  3.19           H  
ATOM    616  HA  CYS A  46      14.438   7.916  -7.913  1.00  3.19           H  
ATOM    617 1HB  CYS A  46      12.179   8.872  -8.351  1.00  3.19           H  
ATOM    618 2HB  CYS A  46      11.600   7.268  -8.734  1.00  3.19           H  
ATOM    619  HG  CYS A  46      12.512   6.316  -6.292  1.00  3.19           H  
ATOM    620  N   LYS A  47      14.488   5.553  -7.147  1.00  3.14           N  
ATOM    621  CA  LYS A  47      14.491   4.165  -6.701  1.00  3.14           C  
ATOM    622  C   LYS A  47      13.239   3.998  -5.851  1.00  3.14           C  
ATOM    623  O   LYS A  47      13.030   4.776  -4.924  1.00  3.14           O  
ATOM    624  CB  LYS A  47      15.750   3.829  -5.900  1.00  3.14           C  
ATOM    625  CG  LYS A  47      15.846   2.366  -5.476  1.00  3.14           C  
ATOM    626  CD  LYS A  47      17.153   2.087  -4.739  1.00  3.14           C  
ATOM    627  CE  LYS A  47      17.248   0.632  -4.298  1.00  3.14           C  
ATOM    628  NZ  LYS A  47      18.523   0.355  -3.575  1.00  3.14           N  
ATOM    629  H   LYS A  47      14.969   6.261  -6.610  1.00  3.14           H  
ATOM    630  HA  LYS A  47      14.421   3.502  -7.563  1.00  3.14           H  
ATOM    631 1HB  LYS A  47      16.635   4.066  -6.494  1.00  3.14           H  
ATOM    632 2HB  LYS A  47      15.782   4.442  -5.000  1.00  3.14           H  
ATOM    633 1HG  LYS A  47      15.004   2.123  -4.822  1.00  3.14           H  
ATOM    634 2HG  LYS A  47      15.789   1.730  -6.359  1.00  3.14           H  
ATOM    635 1HD  LYS A  47      17.995   2.314  -5.393  1.00  3.14           H  
ATOM    636 2HD  LYS A  47      17.215   2.726  -3.859  1.00  3.14           H  
ATOM    637 1HE  LYS A  47      16.410   0.404  -3.640  1.00  3.14           H  
ATOM    638 2HE  LYS A  47      17.193  -0.011  -5.176  1.00  3.14           H  
ATOM    639 1HZ  LYS A  47      18.550  -0.617  -3.299  1.00  3.14           H  
ATOM    640 2HZ  LYS A  47      19.306   0.554  -4.181  1.00  3.14           H  
ATOM    641 3HZ  LYS A  47      18.578   0.938  -2.752  1.00  3.14           H  
ATOM    642  N   ILE A  48      12.385   3.039  -6.184  1.00  3.14           N  
ATOM    643  CA  ILE A  48      11.126   2.901  -5.457  1.00  3.14           C  
ATOM    644  C   ILE A  48      11.059   1.664  -4.545  1.00  3.14           C  
ATOM    645  O   ILE A  48      11.335   0.563  -5.010  1.00  3.14           O  
ATOM    646  CB  ILE A  48       9.954   2.866  -6.433  1.00  3.14           C  
ATOM    647  CG1 ILE A  48       9.893   4.138  -7.175  1.00  3.14           C  
ATOM    648  CG2 ILE A  48       8.679   2.599  -5.740  1.00  3.14           C  
ATOM    649  CD1 ILE A  48      10.352   4.012  -8.588  1.00  3.14           C  
ATOM    650  H   ILE A  48      12.598   2.421  -6.953  1.00  3.14           H  
ATOM    651  HA  ILE A  48      10.988   3.813  -4.896  1.00  3.14           H  
ATOM    652  HB  ILE A  48      10.137   2.100  -7.162  1.00  3.14           H  
ATOM    653 1HG1 ILE A  48       8.906   4.505  -7.141  1.00  3.14           H  
ATOM    654 2HG1 ILE A  48      10.531   4.859  -6.674  1.00  3.14           H  
ATOM    655 1HG2 ILE A  48       7.864   2.572  -6.462  1.00  3.14           H  
ATOM    656 2HG2 ILE A  48       8.745   1.663  -5.250  1.00  3.14           H  
ATOM    657 3HG2 ILE A  48       8.513   3.371  -5.029  1.00  3.14           H  
ATOM    658 1HD1 ILE A  48      10.304   4.983  -9.081  1.00  3.14           H  
ATOM    659 2HD1 ILE A  48      11.370   3.648  -8.603  1.00  3.14           H  
ATOM    660 3HD1 ILE A  48       9.711   3.306  -9.117  1.00  3.14           H  
ATOM    661  N   PRO A  49      10.829   1.831  -3.219  1.00  3.20           N  
ATOM    662  CA  PRO A  49      10.669   0.771  -2.222  1.00  3.20           C  
ATOM    663  C   PRO A  49       9.620  -0.307  -2.528  1.00  3.20           C  
ATOM    664  O   PRO A  49       9.809  -1.470  -2.176  1.00  3.20           O  
ATOM    665  CB  PRO A  49      10.219   1.569  -0.985  1.00  3.20           C  
ATOM    666  CG  PRO A  49      10.850   2.925  -1.155  1.00  3.20           C  
ATOM    667  CD  PRO A  49      10.791   3.199  -2.635  1.00  3.20           C  
ATOM    668  HA  PRO A  49      11.649   0.305  -2.045  1.00  3.20           H  
ATOM    669 1HB  PRO A  49       9.115   1.610  -0.950  1.00  3.20           H  
ATOM    670 2HB  PRO A  49      10.545   1.056  -0.068  1.00  3.20           H  
ATOM    671 1HG  PRO A  49      10.300   3.680  -0.561  1.00  3.20           H  
ATOM    672 2HG  PRO A  49      11.880   2.915  -0.769  1.00  3.20           H  
ATOM    673 1HD  PRO A  49       9.866   3.722  -2.902  1.00  3.20           H  
ATOM    674 2HD  PRO A  49      11.701   3.771  -2.894  1.00  3.20           H  
ATOM    675  N   PHE A  50       8.520   0.080  -3.184  1.00  3.32           N  
ATOM    676  CA  PHE A  50       7.410  -0.829  -3.490  1.00  3.32           C  
ATOM    677  C   PHE A  50       6.979  -1.656  -2.284  1.00  3.32           C  
ATOM    678  O   PHE A  50       6.942  -2.885  -2.362  1.00  3.32           O  
ATOM    679  CB  PHE A  50       7.695  -1.793  -4.644  1.00  3.32           C  
ATOM    680  CG  PHE A  50       7.836  -1.170  -6.005  1.00  3.32           C  
ATOM    681  CD1 PHE A  50       9.070  -0.930  -6.560  1.00  3.32           C  
ATOM    682  CD2 PHE A  50       6.703  -0.833  -6.741  1.00  3.32           C  
ATOM    683  CE1 PHE A  50       9.183  -0.368  -7.820  1.00  3.32           C  
ATOM    684  CE2 PHE A  50       6.820  -0.274  -7.992  1.00  3.32           C  
ATOM    685  CZ  PHE A  50       8.055  -0.037  -8.533  1.00  3.32           C  
ATOM    686  H   PHE A  50       8.424   1.046  -3.452  1.00  3.32           H  
ATOM    687  HA  PHE A  50       6.568  -0.210  -3.788  1.00  3.32           H  
ATOM    688 1HB  PHE A  50       8.615  -2.338  -4.430  1.00  3.32           H  
ATOM    689 2HB  PHE A  50       6.893  -2.529  -4.695  1.00  3.32           H  
ATOM    690  HD1 PHE A  50       9.967  -1.192  -5.997  1.00  3.32           H  
ATOM    691  HD2 PHE A  50       5.717  -1.022  -6.320  1.00  3.32           H  
ATOM    692  HE1 PHE A  50      10.172  -0.186  -8.242  1.00  3.32           H  
ATOM    693  HE2 PHE A  50       5.938  -0.023  -8.557  1.00  3.32           H  
ATOM    694  HZ  PHE A  50       8.140   0.406  -9.523  1.00  3.32           H  
ATOM    695  N   SER A  51       6.660  -1.013  -1.164  1.00  3.51           N  
ATOM    696  CA  SER A  51       6.336  -1.821   0.008  1.00  3.51           C  
ATOM    697  C   SER A  51       4.861  -2.205   0.071  1.00  3.51           C  
ATOM    698  O   SER A  51       3.982  -1.363   0.291  1.00  3.51           O  
ATOM    699  CB  SER A  51       6.752  -1.108   1.277  1.00  3.51           C  
ATOM    700  OG  SER A  51       6.389  -1.845   2.415  1.00  3.51           O  
ATOM    701  H   SER A  51       6.639   0.008  -1.143  1.00  3.51           H  
ATOM    702  HA  SER A  51       6.915  -2.742  -0.050  1.00  3.51           H  
ATOM    703 1HB  SER A  51       7.831  -0.955   1.266  1.00  3.51           H  
ATOM    704 2HB  SER A  51       6.294  -0.142   1.309  1.00  3.51           H  
ATOM    705  HG  SER A  51       5.428  -1.917   2.391  1.00  3.51           H  
ATOM    706  N   SER A  52       4.602  -3.489  -0.165  1.00  3.75           N  
ATOM    707  CA  SER A  52       3.250  -4.043  -0.196  1.00  3.75           C  
ATOM    708  C   SER A  52       2.925  -4.707   1.135  1.00  3.75           C  
ATOM    709  O   SER A  52       3.813  -4.912   1.963  1.00  3.75           O  
ATOM    710  CB  SER A  52       3.112  -5.063  -1.311  1.00  3.75           C  
ATOM    711  OG  SER A  52       3.827  -6.229  -1.013  1.00  3.75           O  
ATOM    712  H   SER A  52       5.384  -4.104  -0.349  1.00  3.75           H  
ATOM    713  HA  SER A  52       2.539  -3.235  -0.360  1.00  3.75           H  
ATOM    714 1HB  SER A  52       2.061  -5.302  -1.464  1.00  3.75           H  
ATOM    715 2HB  SER A  52       3.490  -4.633  -2.239  1.00  3.75           H  
ATOM    716  HG  SER A  52       3.419  -6.586  -0.214  1.00  3.75           H  
ATOM    717  N   GLN A  53       1.659  -5.067   1.322  1.00  4.02           N  
ATOM    718  CA  GLN A  53       1.222  -5.760   2.528  1.00  4.02           C  
ATOM    719  C   GLN A  53       0.376  -6.971   2.160  1.00  4.02           C  
ATOM    720  O   GLN A  53      -0.291  -6.963   1.125  1.00  4.02           O  
ATOM    721  CB  GLN A  53       0.420  -4.822   3.440  1.00  4.02           C  
ATOM    722  CG  GLN A  53       1.204  -3.620   3.961  1.00  4.02           C  
ATOM    723  CD  GLN A  53       0.394  -2.754   4.915  1.00  4.02           C  
ATOM    724  OE1 GLN A  53      -0.631  -2.175   4.543  1.00  4.02           O  
ATOM    725  NE2 GLN A  53       0.857  -2.662   6.157  1.00  4.02           N  
ATOM    726  H   GLN A  53       0.978  -4.859   0.608  1.00  4.02           H  
ATOM    727  HA  GLN A  53       2.097  -6.115   3.071  1.00  4.02           H  
ATOM    728 1HB  GLN A  53      -0.451  -4.450   2.900  1.00  4.02           H  
ATOM    729 2HB  GLN A  53       0.053  -5.385   4.299  1.00  4.02           H  
ATOM    730 1HG  GLN A  53       2.091  -3.980   4.486  1.00  4.02           H  
ATOM    731 2HG  GLN A  53       1.502  -2.999   3.118  1.00  4.02           H  
ATOM    732 1HE2 GLN A  53       0.370  -2.108   6.834  1.00  4.02           H  
ATOM    733 2HE2 GLN A  53       1.692  -3.149   6.415  1.00  4.02           H  
ATOM    734  N   ASP A  54       0.402  -7.981   3.028  1.00  4.30           N  
ATOM    735  CA  ASP A  54      -0.365  -9.220   2.894  1.00  4.30           C  
ATOM    736  C   ASP A  54      -0.058 -10.104   4.095  1.00  4.30           C  
ATOM    737  O   ASP A  54      -0.933 -10.324   4.933  1.00  4.30           O  
ATOM    738  OXT ASP A  54       1.123 -10.210   4.423  1.00  4.30           O  
ATOM    739  CB  ASP A  54      -0.014  -9.990   1.600  1.00  4.30           C  
ATOM    740  CG  ASP A  54      -0.983 -11.163   1.290  1.00  4.30           C  
ATOM    741  OD1 ASP A  54      -1.878 -11.398   2.069  1.00  4.30           O  
ATOM    742  OD2 ASP A  54      -0.802 -11.805   0.278  1.00  4.30           O  
ATOM    743  H   ASP A  54       0.994  -7.886   3.841  1.00  4.30           H  
ATOM    744  HA  ASP A  54      -1.430  -8.984   2.892  1.00  4.30           H  
ATOM    745 1HB  ASP A  54      -0.023  -9.326   0.742  1.00  4.30           H  
ATOM    746 2HB  ASP A  54       0.995 -10.395   1.683  1.00  4.30           H  
TER     747
ENDMDL

REMARK ID 699524 MODEL 5 DENV1_7
PFRMAT TS
TARGET DENV1_7
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   ILE A   1      -0.090  -0.577  -2.866  1.00  3.46           N  
ATOM      2  CA  ILE A   1       1.071  -0.298  -2.041  1.00  3.46           C  
ATOM      3  C   ILE A   1       1.474   1.159  -2.188  1.00  3.46           C  
ATOM      4  O   ILE A   1       1.613   1.657  -3.314  1.00  3.46           O  
ATOM      5  CB  ILE A   1       2.264  -1.206  -2.419  1.00  3.46           C  
ATOM      6  CG1 ILE A   1       1.920  -2.687  -2.225  1.00  3.46           C  
ATOM      7  CG2 ILE A   1       3.449  -0.873  -1.584  1.00  3.46           C  
ATOM      8  CD1 ILE A   1       2.987  -3.596  -2.787  1.00  3.46           C  
ATOM      9 1H   ILE A   1      -0.373  -1.538  -2.760  1.00  3.46           H  
ATOM     10 2H   ILE A   1      -0.842   0.039  -2.581  1.00  3.46           H  
ATOM     11 3H   ILE A   1       0.153  -0.392  -3.831  1.00  3.46           H  
ATOM     12  HA  ILE A   1       0.806  -0.475  -0.995  1.00  3.46           H  
ATOM     13  HB  ILE A   1       2.510  -1.048  -3.469  1.00  3.46           H  
ATOM     14 1HG1 ILE A   1       1.809  -2.894  -1.166  1.00  3.46           H  
ATOM     15 2HG1 ILE A   1       0.974  -2.911  -2.728  1.00  3.46           H  
ATOM     16 1HG2 ILE A   1       4.276  -1.521  -1.876  1.00  3.46           H  
ATOM     17 2HG2 ILE A   1       3.713   0.168  -1.737  1.00  3.46           H  
ATOM     18 3HG2 ILE A   1       3.205  -1.042  -0.547  1.00  3.46           H  
ATOM     19 1HD1 ILE A   1       2.712  -4.640  -2.633  1.00  3.46           H  
ATOM     20 2HD1 ILE A   1       3.093  -3.403  -3.853  1.00  3.46           H  
ATOM     21 3HD1 ILE A   1       3.937  -3.395  -2.285  1.00  3.46           H  
ATOM     22  N   GLU A   2       1.633   1.855  -1.078  1.00  3.30           N  
ATOM     23  CA  GLU A   2       2.006   3.265  -1.131  1.00  3.30           C  
ATOM     24  C   GLU A   2       3.521   3.371  -1.173  1.00  3.30           C  
ATOM     25  O   GLU A   2       4.217   2.480  -0.684  1.00  3.30           O  
ATOM     26  CB  GLU A   2       1.422   4.011   0.072  1.00  3.30           C  
ATOM     27  CG  GLU A   2      -0.116   3.970   0.130  1.00  3.30           C  
ATOM     28  CD  GLU A   2      -0.717   4.701   1.321  1.00  3.30           C  
ATOM     29  OE1 GLU A   2       0.003   5.363   2.032  1.00  3.30           O  
ATOM     30  OE2 GLU A   2      -1.902   4.558   1.530  1.00  3.30           O  
ATOM     31  H   GLU A   2       1.530   1.397  -0.170  1.00  3.30           H  
ATOM     32  HA  GLU A   2       1.616   3.702  -2.053  1.00  3.30           H  
ATOM     33 1HB  GLU A   2       1.817   3.589   1.002  1.00  3.30           H  
ATOM     34 2HB  GLU A   2       1.735   5.061   0.029  1.00  3.30           H  
ATOM     35 1HG  GLU A   2      -0.517   4.423  -0.779  1.00  3.30           H  
ATOM     36 2HG  GLU A   2      -0.437   2.925   0.148  1.00  3.30           H  
ATOM     37  N   ALA A   3       4.057   4.444  -1.757  1.00  3.17           N  
ATOM     38  CA  ALA A   3       5.511   4.621  -1.787  1.00  3.17           C  
ATOM     39  C   ALA A   3       5.909   6.079  -1.944  1.00  3.17           C  
ATOM     40  O   ALA A   3       5.155   6.893  -2.471  1.00  3.17           O  
ATOM     41  CB  ALA A   3       6.107   3.816  -2.923  1.00  3.17           C  
ATOM     42  H   ALA A   3       3.453   5.149  -2.166  1.00  3.17           H  
ATOM     43  HA  ALA A   3       5.917   4.251  -0.851  1.00  3.17           H  
ATOM     44 1HB  ALA A   3       7.184   3.931  -2.910  1.00  3.17           H  
ATOM     45 2HB  ALA A   3       5.843   2.787  -2.790  1.00  3.17           H  
ATOM     46 3HB  ALA A   3       5.710   4.172  -3.869  1.00  3.17           H  
ATOM     47  N   GLU A   4       7.107   6.408  -1.479  1.00  3.06           N  
ATOM     48  CA  GLU A   4       7.612   7.774  -1.675  1.00  3.06           C  
ATOM     49  C   GLU A   4       8.309   7.903  -3.043  1.00  3.06           C  
ATOM     50  O   GLU A   4       9.320   7.252  -3.256  1.00  3.06           O  
ATOM     51  CB  GLU A   4       8.577   8.162  -0.551  1.00  3.06           C  
ATOM     52  CG  GLU A   4       9.096   9.580  -0.646  1.00  3.06           C  
ATOM     53  CD  GLU A   4      10.015   9.970   0.483  1.00  3.06           C  
ATOM     54  OE1 GLU A   4      10.264   9.148   1.323  1.00  3.06           O  
ATOM     55  OE2 GLU A   4      10.461  11.100   0.503  1.00  3.06           O  
ATOM     56  H   GLU A   4       7.655   5.668  -1.034  1.00  3.06           H  
ATOM     57  HA  GLU A   4       6.771   8.446  -1.587  1.00  3.06           H  
ATOM     58 1HB  GLU A   4       8.101   8.034   0.415  1.00  3.06           H  
ATOM     59 2HB  GLU A   4       9.452   7.545  -0.585  1.00  3.06           H  
ATOM     60 1HG  GLU A   4       9.643   9.644  -1.558  1.00  3.06           H  
ATOM     61 2HG  GLU A   4       8.255  10.265  -0.687  1.00  3.06           H  
ATOM     62  N   PRO A   5       7.832   8.772  -3.964  1.00  2.97           N  
ATOM     63  CA  PRO A   5       8.359   8.982  -5.317  1.00  2.97           C  
ATOM     64  C   PRO A   5       9.897   8.924  -5.484  1.00  2.97           C  
ATOM     65  O   PRO A   5      10.356   8.083  -6.258  1.00  2.97           O  
ATOM     66  CB  PRO A   5       7.663  10.298  -5.706  1.00  2.97           C  
ATOM     67  CG  PRO A   5       6.357  10.238  -5.005  1.00  2.97           C  
ATOM     68  CD  PRO A   5       6.667   9.643  -3.667  1.00  2.97           C  
ATOM     69  HA  PRO A   5       7.924   8.205  -5.951  1.00  2.97           H  
ATOM     70 1HB  PRO A   5       8.155  11.147  -5.374  1.00  2.97           H  
ATOM     71 2HB  PRO A   5       7.600  10.399  -6.800  1.00  2.97           H  
ATOM     72 1HG  PRO A   5       5.936  11.238  -4.908  1.00  2.97           H  
ATOM     73 2HG  PRO A   5       5.633   9.644  -5.590  1.00  2.97           H  
ATOM     74 1HD  PRO A   5       6.911  10.441  -2.951  1.00  2.97           H  
ATOM     75 2HD  PRO A   5       5.794   9.062  -3.380  1.00  2.97           H  
ATOM     76  N   PRO A   6      10.747   9.772  -4.854  1.00  2.87           N  
ATOM     77  CA  PRO A   6      10.621  11.004  -4.052  1.00  2.87           C  
ATOM     78  C   PRO A   6      10.376  12.214  -4.945  1.00  2.87           C  
ATOM     79  O   PRO A   6      10.309  12.061  -6.143  1.00  2.87           O  
ATOM     80  CB  PRO A   6      11.978  11.080  -3.359  1.00  2.87           C  
ATOM     81  CG  PRO A   6      12.914  10.484  -4.339  1.00  2.87           C  
ATOM     82  CD  PRO A   6      12.144   9.347  -4.964  1.00  2.87           C  
ATOM     83  HA  PRO A   6       9.811  10.889  -3.341  1.00  2.87           H  
ATOM     84 1HB  PRO A   6      12.231  12.125  -3.114  1.00  2.87           H  
ATOM     85 2HB  PRO A   6      11.932  10.529  -2.398  1.00  2.87           H  
ATOM     86 1HG  PRO A   6      13.206  11.235  -5.085  1.00  2.87           H  
ATOM     87 2HG  PRO A   6      13.823  10.146  -3.844  1.00  2.87           H  
ATOM     88 1HD  PRO A   6      12.422   9.215  -6.010  1.00  2.87           H  
ATOM     89 2HD  PRO A   6      12.287   8.433  -4.381  1.00  2.87           H  
ATOM     90  N   PHE A   7      10.276  13.405  -4.354  1.00  2.76           N  
ATOM     91  CA  PHE A   7       9.901  14.630  -5.091  1.00  2.76           C  
ATOM     92  C   PHE A   7      10.485  14.810  -6.499  1.00  2.76           C  
ATOM     93  O   PHE A   7       9.781  15.237  -7.410  1.00  2.76           O  
ATOM     94  CB  PHE A   7      10.325  15.865  -4.304  1.00  2.76           C  
ATOM     95  CG  PHE A   7       9.946  17.143  -4.989  1.00  2.76           C  
ATOM     96  CD1 PHE A   7       8.713  17.744  -4.764  1.00  2.76           C  
ATOM     97  CD2 PHE A   7      10.804  17.724  -5.894  1.00  2.76           C  
ATOM     98  CE1 PHE A   7       8.369  18.922  -5.424  1.00  2.76           C  
ATOM     99  CE2 PHE A   7      10.471  18.890  -6.553  1.00  2.76           C  
ATOM    100  CZ  PHE A   7       9.246  19.492  -6.306  1.00  2.76           C  
ATOM    101  H   PHE A   7      10.391  13.481  -3.356  1.00  2.76           H  
ATOM    102  HA  PHE A   7       8.805  14.622  -5.169  1.00  2.76           H  
ATOM    103 1HB  PHE A   7       9.854  15.854  -3.317  1.00  2.76           H  
ATOM    104 2HB  PHE A   7      11.415  15.858  -4.141  1.00  2.76           H  
ATOM    105  HD1 PHE A   7       8.017  17.288  -4.067  1.00  2.76           H  
ATOM    106  HD2 PHE A   7      11.755  17.242  -6.085  1.00  2.76           H  
ATOM    107  HE1 PHE A   7       7.395  19.399  -5.232  1.00  2.76           H  
ATOM    108  HE2 PHE A   7      11.159  19.339  -7.263  1.00  2.76           H  
ATOM    109  HZ  PHE A   7       8.976  20.409  -6.823  1.00  2.76           H  
ATOM    110  N   GLY A   8      11.769  14.531  -6.683  1.00  2.65           N  
ATOM    111  CA  GLY A   8      12.399  14.770  -7.979  1.00  2.65           C  
ATOM    112  C   GLY A   8      12.143  13.665  -9.021  1.00  2.65           C  
ATOM    113  O   GLY A   8      12.644  13.742 -10.152  1.00  2.65           O  
ATOM    114  H   GLY A   8      12.308  14.162  -5.911  1.00  2.65           H  
ATOM    115 1HA  GLY A   8      12.036  15.723  -8.361  1.00  2.65           H  
ATOM    116 2HA  GLY A   8      13.473  14.888  -7.837  1.00  2.65           H  
ATOM    117  N   GLU A   9      11.389  12.630  -8.651  1.00  2.56           N  
ATOM    118  CA  GLU A   9      11.161  11.500  -9.552  1.00  2.56           C  
ATOM    119  C   GLU A   9       9.670  11.180  -9.816  1.00  2.56           C  
ATOM    120  O   GLU A   9       8.803  11.379  -8.971  1.00  2.56           O  
ATOM    121  CB  GLU A   9      11.873  10.255  -9.015  1.00  2.56           C  
ATOM    122  CG  GLU A   9      13.433  10.369  -8.899  1.00  2.56           C  
ATOM    123  CD  GLU A   9      14.139   9.073  -8.471  1.00  2.56           C  
ATOM    124  OE1 GLU A   9      13.462   8.101  -8.308  1.00  2.56           O  
ATOM    125  OE2 GLU A   9      15.343   9.066  -8.317  1.00  2.56           O  
ATOM    126  H   GLU A   9      10.976  12.613  -7.725  1.00  2.56           H  
ATOM    127  HA  GLU A   9      11.617  11.757 -10.495  1.00  2.56           H  
ATOM    128 1HB  GLU A   9      11.462  10.024  -8.041  1.00  2.56           H  
ATOM    129 2HB  GLU A   9      11.649   9.421  -9.674  1.00  2.56           H  
ATOM    130 1HG  GLU A   9      13.802  10.670  -9.876  1.00  2.56           H  
ATOM    131 2HG  GLU A   9      13.679  11.168  -8.190  1.00  2.56           H  
ATOM    132  N   SER A  10       9.404  10.652 -11.011  1.00  2.54           N  
ATOM    133  CA  SER A  10       8.064  10.219 -11.425  1.00  2.54           C  
ATOM    134  C   SER A  10       7.992   8.716 -11.588  1.00  2.54           C  
ATOM    135  O   SER A  10       9.008   8.039 -11.658  1.00  2.54           O  
ATOM    136  CB  SER A  10       7.645  10.843 -12.753  1.00  2.54           C  
ATOM    137  OG  SER A  10       7.516  12.246 -12.663  1.00  2.54           O  
ATOM    138  H   SER A  10      10.186  10.540 -11.655  1.00  2.54           H  
ATOM    139  HA  SER A  10       7.349  10.526 -10.659  1.00  2.54           H  
ATOM    140 1HB  SER A  10       8.385  10.586 -13.502  1.00  2.54           H  
ATOM    141 2HB  SER A  10       6.686  10.408 -13.079  1.00  2.54           H  
ATOM    142  HG  SER A  10       8.399  12.583 -12.511  1.00  2.54           H  
ATOM    143  N   TYR A  11       6.783   8.192 -11.683  1.00  2.62           N  
ATOM    144  CA  TYR A  11       6.623   6.770 -11.949  1.00  2.62           C  
ATOM    145  C   TYR A  11       6.750   6.527 -13.450  1.00  2.62           C  
ATOM    146  O   TYR A  11       6.092   7.202 -14.240  1.00  2.62           O  
ATOM    147  CB  TYR A  11       5.239   6.350 -11.463  1.00  2.62           C  
ATOM    148  CG  TYR A  11       5.144   6.266  -9.990  1.00  2.62           C  
ATOM    149  CD1 TYR A  11       4.946   7.396  -9.209  1.00  2.62           C  
ATOM    150  CD2 TYR A  11       5.232   5.039  -9.418  1.00  2.62           C  
ATOM    151  CE1 TYR A  11       4.885   7.271  -7.818  1.00  2.62           C  
ATOM    152  CE2 TYR A  11       5.166   4.901  -8.067  1.00  2.62           C  
ATOM    153  CZ  TYR A  11       5.007   6.001  -7.260  1.00  2.62           C  
ATOM    154  OH  TYR A  11       5.035   5.827  -5.915  1.00  2.62           O  
ATOM    155  H   TYR A  11       5.971   8.786 -11.597  1.00  2.62           H  
ATOM    156  HA  TYR A  11       7.394   6.200 -11.424  1.00  2.62           H  
ATOM    157 1HB  TYR A  11       4.474   7.046 -11.825  1.00  2.62           H  
ATOM    158 2HB  TYR A  11       5.004   5.365 -11.880  1.00  2.62           H  
ATOM    159  HD1 TYR A  11       4.868   8.369  -9.685  1.00  2.62           H  
ATOM    160  HD2 TYR A  11       5.363   4.170 -10.056  1.00  2.62           H  
ATOM    161  HE1 TYR A  11       4.765   8.154  -7.188  1.00  2.62           H  
ATOM    162  HE2 TYR A  11       5.256   3.909  -7.624  1.00  2.62           H  
ATOM    163  HH  TYR A  11       4.652   6.599  -5.470  1.00  2.62           H  
ATOM    164  N   GLY A  12       7.614   5.587 -13.831  1.00  2.82           N  
ATOM    165  CA  GLY A  12       7.807   5.230 -15.232  1.00  2.82           C  
ATOM    166  C   GLY A  12       6.948   4.010 -15.511  1.00  2.82           C  
ATOM    167  O   GLY A  12       6.114   3.648 -14.682  1.00  2.82           O  
ATOM    168  H   GLY A  12       8.152   5.070 -13.141  1.00  2.82           H  
ATOM    169 1HA  GLY A  12       7.523   6.065 -15.880  1.00  2.82           H  
ATOM    170 2HA  GLY A  12       8.861   5.003 -15.413  1.00  2.82           H  
ATOM    171  N   GLY A  13       7.118   3.369 -16.668  1.00  3.10           N  
ATOM    172  CA  GLY A  13       6.335   2.164 -16.914  1.00  3.10           C  
ATOM    173  C   GLY A  13       6.894   1.075 -16.003  1.00  3.10           C  
ATOM    174  O   GLY A  13       8.106   0.854 -16.003  1.00  3.10           O  
ATOM    175  H   GLY A  13       7.791   3.705 -17.339  1.00  3.10           H  
ATOM    176 1HA  GLY A  13       5.282   2.339 -16.693  1.00  3.10           H  
ATOM    177 2HA  GLY A  13       6.416   1.864 -17.957  1.00  3.10           H  
ATOM    178  N   GLY A  14       6.043   0.388 -15.249  1.00  3.46           N  
ATOM    179  CA  GLY A  14       6.528  -0.632 -14.316  1.00  3.46           C  
ATOM    180  C   GLY A  14       6.473  -2.024 -14.913  1.00  3.46           C  
ATOM    181  O   GLY A  14       6.267  -2.182 -16.120  1.00  3.46           O  
ATOM    182  H   GLY A  14       5.055   0.601 -15.293  1.00  3.46           H  
ATOM    183 1HA  GLY A  14       7.553  -0.402 -14.032  1.00  3.46           H  
ATOM    184 2HA  GLY A  14       5.949  -0.595 -13.396  1.00  3.46           H  
ATOM    185  N   SER A  15       6.625  -3.034 -14.061  1.00  3.83           N  
ATOM    186  CA  SER A  15       6.627  -4.420 -14.517  1.00  3.83           C  
ATOM    187  C   SER A  15       5.445  -5.181 -13.936  1.00  3.83           C  
ATOM    188  O   SER A  15       4.873  -4.777 -12.925  1.00  3.83           O  
ATOM    189  CB  SER A  15       7.907  -5.106 -14.112  1.00  3.83           C  
ATOM    190  OG  SER A  15       9.025  -4.477 -14.684  1.00  3.83           O  
ATOM    191  H   SER A  15       6.785  -2.843 -13.067  1.00  3.83           H  
ATOM    192  HA  SER A  15       6.544  -4.432 -15.603  1.00  3.83           H  
ATOM    193 1HB  SER A  15       7.972  -5.073 -13.049  1.00  3.83           H  
ATOM    194 2HB  SER A  15       7.882  -6.152 -14.402  1.00  3.83           H  
ATOM    195  HG  SER A  15       9.801  -4.772 -14.151  1.00  3.83           H  
ATOM    196  N   GLU A  16       5.069  -6.278 -14.577  1.00  4.17           N  
ATOM    197  CA  GLU A  16       3.993  -7.119 -14.067  1.00  4.17           C  
ATOM    198  C   GLU A  16       4.324  -7.651 -12.668  1.00  4.17           C  
ATOM    199  O   GLU A  16       5.424  -8.156 -12.438  1.00  4.17           O  
ATOM    200  CB  GLU A  16       3.733  -8.284 -15.033  1.00  4.17           C  
ATOM    201  CG  GLU A  16       2.546  -9.189 -14.667  1.00  4.17           C  
ATOM    202  CD  GLU A  16       2.288 -10.275 -15.700  1.00  4.17           C  
ATOM    203  OE1 GLU A  16       3.049 -10.373 -16.633  1.00  4.17           O  
ATOM    204  OE2 GLU A  16       1.323 -10.995 -15.560  1.00  4.17           O  
ATOM    205  H   GLU A  16       5.557  -6.550 -15.421  1.00  4.17           H  
ATOM    206  HA  GLU A  16       3.088  -6.510 -13.994  1.00  4.17           H  
ATOM    207 1HB  GLU A  16       3.557  -7.890 -16.035  1.00  4.17           H  
ATOM    208 2HB  GLU A  16       4.629  -8.909 -15.088  1.00  4.17           H  
ATOM    209 1HG  GLU A  16       2.749  -9.667 -13.705  1.00  4.17           H  
ATOM    210 2HG  GLU A  16       1.651  -8.577 -14.550  1.00  4.17           H  
ATOM    211  N   VAL A  17       3.365  -7.549 -11.755  1.00  4.43           N  
ATOM    212  CA  VAL A  17       3.528  -8.049 -10.393  1.00  4.43           C  
ATOM    213  C   VAL A  17       3.276  -9.548 -10.324  1.00  4.43           C  
ATOM    214  O   VAL A  17       2.265 -10.030 -10.843  1.00  4.43           O  
ATOM    215  CB  VAL A  17       2.594  -7.296  -9.424  1.00  4.43           C  
ATOM    216  CG1 VAL A  17       2.672  -7.913  -8.047  1.00  4.43           C  
ATOM    217  CG2 VAL A  17       3.037  -5.839  -9.367  1.00  4.43           C  
ATOM    218  H   VAL A  17       2.495  -7.112 -12.016  1.00  4.43           H  
ATOM    219  HA  VAL A  17       4.556  -7.865 -10.084  1.00  4.43           H  
ATOM    220  HB  VAL A  17       1.556  -7.356  -9.771  1.00  4.43           H  
ATOM    221 1HG1 VAL A  17       2.016  -7.363  -7.365  1.00  4.43           H  
ATOM    222 2HG1 VAL A  17       2.354  -8.956  -8.090  1.00  4.43           H  
ATOM    223 3HG1 VAL A  17       3.690  -7.870  -7.688  1.00  4.43           H  
ATOM    224 1HG2 VAL A  17       2.396  -5.288  -8.678  1.00  4.43           H  
ATOM    225 2HG2 VAL A  17       4.069  -5.792  -9.026  1.00  4.43           H  
ATOM    226 3HG2 VAL A  17       2.968  -5.402 -10.363  1.00  4.43           H  
ATOM    227  N   ALA A  18       4.205 -10.284  -9.714  1.00  4.59           N  
ATOM    228  CA  ALA A  18       4.053 -11.730  -9.643  1.00  4.59           C  
ATOM    229  C   ALA A  18       3.760 -12.220  -8.235  1.00  4.59           C  
ATOM    230  O   ALA A  18       4.328 -11.746  -7.256  1.00  4.59           O  
ATOM    231  CB  ALA A  18       5.308 -12.413 -10.164  1.00  4.59           C  
ATOM    232  H   ALA A  18       5.004  -9.810  -9.283  1.00  4.59           H  
ATOM    233  HA  ALA A  18       3.210 -12.012 -10.275  1.00  4.59           H  
ATOM    234 1HB  ALA A  18       5.175 -13.493 -10.138  1.00  4.59           H  
ATOM    235 2HB  ALA A  18       5.496 -12.089 -11.190  1.00  4.59           H  
ATOM    236 3HB  ALA A  18       6.152 -12.148  -9.555  1.00  4.59           H  
ATOM    237  N   GLU A  19       2.913 -13.236  -8.145  1.00  4.67           N  
ATOM    238  CA  GLU A  19       2.605 -13.865  -6.864  1.00  4.67           C  
ATOM    239  C   GLU A  19       3.489 -15.093  -6.601  1.00  4.67           C  
ATOM    240  O   GLU A  19       3.354 -15.729  -5.557  1.00  4.67           O  
ATOM    241  CB  GLU A  19       1.123 -14.226  -6.789  1.00  4.67           C  
ATOM    242  CG  GLU A  19       0.175 -13.003  -6.796  1.00  4.67           C  
ATOM    243  CD  GLU A  19      -1.298 -13.373  -6.705  1.00  4.67           C  
ATOM    244  OE1 GLU A  19      -1.602 -14.541  -6.659  1.00  4.67           O  
ATOM    245  OE2 GLU A  19      -2.112 -12.478  -6.673  1.00  4.67           O  
ATOM    246  H   GLU A  19       2.458 -13.574  -8.983  1.00  4.67           H  
ATOM    247  HA  GLU A  19       2.801 -13.144  -6.065  1.00  4.67           H  
ATOM    248 1HB  GLU A  19       0.867 -14.880  -7.625  1.00  4.67           H  
ATOM    249 2HB  GLU A  19       0.940 -14.777  -5.870  1.00  4.67           H  
ATOM    250 1HG  GLU A  19       0.429 -12.369  -5.948  1.00  4.67           H  
ATOM    251 2HG  GLU A  19       0.345 -12.423  -7.706  1.00  4.67           H  
ATOM    252  N   THR A  20       4.414 -15.362  -7.548  1.00  4.67           N  
ATOM    253  CA  THR A  20       5.390 -16.460  -7.513  1.00  4.67           C  
ATOM    254  C   THR A  20       4.914 -17.754  -6.802  1.00  4.67           C  
ATOM    255  O   THR A  20       3.715 -18.046  -6.739  1.00  4.67           O  
ATOM    256  CB  THR A  20       6.759 -15.907  -6.946  1.00  4.67           C  
ATOM    257  OG1 THR A  20       7.750 -16.946  -6.898  1.00  4.67           O  
ATOM    258  CG2 THR A  20       6.644 -15.272  -5.595  1.00  4.67           C  
ATOM    259  H   THR A  20       4.424 -14.753  -8.347  1.00  4.67           H  
ATOM    260  HA  THR A  20       5.590 -16.732  -8.549  1.00  4.67           H  
ATOM    261  HB  THR A  20       7.105 -15.139  -7.629  1.00  4.67           H  
ATOM    262  HG1 THR A  20       8.126 -17.057  -7.786  1.00  4.67           H  
ATOM    263 1HG2 THR A  20       7.618 -14.886  -5.301  1.00  4.67           H  
ATOM    264 2HG2 THR A  20       5.944 -14.448  -5.634  1.00  4.67           H  
ATOM    265 3HG2 THR A  20       6.304 -15.999  -4.867  1.00  4.67           H  
ATOM    266  N   GLN A  21       5.867 -18.623  -6.459  1.00  4.60           N  
ATOM    267  CA  GLN A  21       5.641 -19.864  -5.739  1.00  4.60           C  
ATOM    268  C   GLN A  21       6.137 -19.662  -4.322  1.00  4.60           C  
ATOM    269  O   GLN A  21       5.780 -20.389  -3.393  1.00  4.60           O  
ATOM    270  CB  GLN A  21       6.359 -21.035  -6.405  1.00  4.60           C  
ATOM    271  CG  GLN A  21       5.929 -21.296  -7.847  1.00  4.60           C  
ATOM    272  CD  GLN A  21       4.502 -21.724  -7.957  1.00  4.60           C  
ATOM    273  OE1 GLN A  21       4.108 -22.731  -7.362  1.00  4.60           O  
ATOM    274  NE2 GLN A  21       3.707 -20.973  -8.710  1.00  4.60           N  
ATOM    275  H   GLN A  21       6.810 -18.336  -6.614  1.00  4.60           H  
ATOM    276  HA  GLN A  21       4.568 -20.069  -5.704  1.00  4.60           H  
ATOM    277 1HB  GLN A  21       7.436 -20.848  -6.392  1.00  4.60           H  
ATOM    278 2HB  GLN A  21       6.178 -21.942  -5.826  1.00  4.60           H  
ATOM    279 1HG  GLN A  21       6.052 -20.382  -8.424  1.00  4.60           H  
ATOM    280 2HG  GLN A  21       6.542 -22.091  -8.262  1.00  4.60           H  
ATOM    281 1HE2 GLN A  21       2.742 -21.218  -8.808  1.00  4.60           H  
ATOM    282 2HE2 GLN A  21       4.064 -20.160  -9.173  1.00  4.60           H  
ATOM    283  N   HIS A  22       7.005 -18.664  -4.179  1.00  4.46           N  
ATOM    284  CA  HIS A  22       7.610 -18.334  -2.897  1.00  4.46           C  
ATOM    285  C   HIS A  22       6.610 -17.546  -2.048  1.00  4.46           C  
ATOM    286  O   HIS A  22       5.734 -16.882  -2.590  1.00  4.46           O  
ATOM    287  CB  HIS A  22       8.878 -17.510  -3.100  1.00  4.46           C  
ATOM    288  CG  HIS A  22       9.969 -18.229  -3.814  1.00  4.46           C  
ATOM    289  ND1 HIS A  22      10.636 -19.311  -3.271  1.00  4.46           N  
ATOM    290  CD2 HIS A  22      10.529 -18.019  -5.028  1.00  4.46           C  
ATOM    291  CE1 HIS A  22      11.554 -19.733  -4.124  1.00  4.46           C  
ATOM    292  NE2 HIS A  22      11.510 -18.967  -5.198  1.00  4.46           N  
ATOM    293  H   HIS A  22       7.250 -18.113  -5.007  1.00  4.46           H  
ATOM    294  HA  HIS A  22       7.869 -19.251  -2.357  1.00  4.46           H  
ATOM    295 1HB  HIS A  22       8.621 -16.638  -3.694  1.00  4.46           H  
ATOM    296 2HB  HIS A  22       9.258 -17.157  -2.142  1.00  4.46           H  
ATOM    297  HD2 HIS A  22      10.248 -17.236  -5.742  1.00  4.46           H  
ATOM    298  HE1 HIS A  22      12.234 -20.571  -3.968  1.00  4.46           H  
ATOM    299  HE2 HIS A  22      12.102 -19.056  -6.008  1.00  4.46           H  
ATOM    300  N   GLY A  23       6.752 -17.552  -0.725  1.00  4.27           N  
ATOM    301  CA  GLY A  23       5.820 -16.809   0.147  1.00  4.27           C  
ATOM    302  C   GLY A  23       6.040 -15.278   0.153  1.00  4.27           C  
ATOM    303  O   GLY A  23       6.333 -14.693   1.198  1.00  4.27           O  
ATOM    304  H   GLY A  23       7.490 -18.102  -0.310  1.00  4.27           H  
ATOM    305 1HA  GLY A  23       4.798 -17.019  -0.172  1.00  4.27           H  
ATOM    306 2HA  GLY A  23       5.913 -17.186   1.160  1.00  4.27           H  
ATOM    307  N   THR A  24       5.926 -14.661  -1.021  1.00  4.02           N  
ATOM    308  CA  THR A  24       6.156 -13.242  -1.247  1.00  4.02           C  
ATOM    309  C   THR A  24       5.478 -12.727  -2.518  1.00  4.02           C  
ATOM    310  O   THR A  24       5.219 -13.499  -3.437  1.00  4.02           O  
ATOM    311  CB  THR A  24       7.660 -12.963  -1.361  1.00  4.02           C  
ATOM    312  OG1 THR A  24       7.884 -11.547  -1.438  1.00  4.02           O  
ATOM    313  CG2 THR A  24       8.180 -13.623  -2.615  1.00  4.02           C  
ATOM    314  H   THR A  24       5.664 -15.250  -1.810  1.00  4.02           H  
ATOM    315  HA  THR A  24       5.757 -12.689  -0.397  1.00  4.02           H  
ATOM    316  HB  THR A  24       8.174 -13.362  -0.489  1.00  4.02           H  
ATOM    317  HG1 THR A  24       7.422 -11.179  -2.207  1.00  4.02           H  
ATOM    318 1HG2 THR A  24       9.249 -13.435  -2.707  1.00  4.02           H  
ATOM    319 2HG2 THR A  24       8.004 -14.692  -2.551  1.00  4.02           H  
ATOM    320 3HG2 THR A  24       7.655 -13.216  -3.478  1.00  4.02           H  
ATOM    321  N   VAL A  25       5.234 -11.433  -2.604  1.00  3.73           N  
ATOM    322  CA  VAL A  25       4.751 -10.852  -3.860  1.00  3.73           C  
ATOM    323  C   VAL A  25       5.873 -10.013  -4.442  1.00  3.73           C  
ATOM    324  O   VAL A  25       6.550  -9.274  -3.719  1.00  3.73           O  
ATOM    325  CB  VAL A  25       3.461 -10.031  -3.663  1.00  3.73           C  
ATOM    326  CG1 VAL A  25       3.024  -9.402  -4.986  1.00  3.73           C  
ATOM    327  CG2 VAL A  25       2.353 -10.980  -3.137  1.00  3.73           C  
ATOM    328  H   VAL A  25       5.415 -10.836  -1.805  1.00  3.73           H  
ATOM    329  HA  VAL A  25       4.526 -11.649  -4.564  1.00  3.73           H  
ATOM    330  HB  VAL A  25       3.645  -9.228  -2.955  1.00  3.73           H  
ATOM    331 1HG1 VAL A  25       2.116  -8.822  -4.829  1.00  3.73           H  
ATOM    332 2HG1 VAL A  25       3.812  -8.742  -5.347  1.00  3.73           H  
ATOM    333 3HG1 VAL A  25       2.841 -10.181  -5.728  1.00  3.73           H  
ATOM    334 1HG2 VAL A  25       1.431 -10.414  -2.989  1.00  3.73           H  
ATOM    335 2HG2 VAL A  25       2.168 -11.779  -3.865  1.00  3.73           H  
ATOM    336 3HG2 VAL A  25       2.663 -11.416  -2.192  1.00  3.73           H  
ATOM    337  N   LEU A  26       6.125 -10.182  -5.727  1.00  3.41           N  
ATOM    338  CA  LEU A  26       7.231  -9.520  -6.398  1.00  3.41           C  
ATOM    339  C   LEU A  26       6.787  -8.279  -7.144  1.00  3.41           C  
ATOM    340  O   LEU A  26       6.095  -8.361  -8.163  1.00  3.41           O  
ATOM    341  CB  LEU A  26       7.873 -10.513  -7.348  1.00  3.41           C  
ATOM    342  CG  LEU A  26       8.302 -11.847  -6.701  1.00  3.41           C  
ATOM    343  CD1 LEU A  26       8.881 -12.745  -7.760  1.00  3.41           C  
ATOM    344  CD2 LEU A  26       9.301 -11.560  -5.600  1.00  3.41           C  
ATOM    345  H   LEU A  26       5.526 -10.801  -6.265  1.00  3.41           H  
ATOM    346  HA  LEU A  26       7.968  -9.226  -5.639  1.00  3.41           H  
ATOM    347 1HB  LEU A  26       7.164 -10.720  -8.147  1.00  3.41           H  
ATOM    348 2HB  LEU A  26       8.746 -10.057  -7.779  1.00  3.41           H  
ATOM    349  HG  LEU A  26       7.429 -12.356  -6.275  1.00  3.41           H  
ATOM    350 1HD1 LEU A  26       9.189 -13.692  -7.308  1.00  3.41           H  
ATOM    351 2HD1 LEU A  26       8.136 -12.941  -8.527  1.00  3.41           H  
ATOM    352 3HD1 LEU A  26       9.746 -12.257  -8.205  1.00  3.41           H  
ATOM    353 1HD2 LEU A  26       9.615 -12.493  -5.127  1.00  3.41           H  
ATOM    354 2HD2 LEU A  26      10.169 -11.050  -6.018  1.00  3.41           H  
ATOM    355 3HD2 LEU A  26       8.832 -10.918  -4.847  1.00  3.41           H  
ATOM    356  N   VAL A  27       7.188  -7.121  -6.629  1.00  3.08           N  
ATOM    357  CA  VAL A  27       6.776  -5.839  -7.172  1.00  3.08           C  
ATOM    358  C   VAL A  27       7.971  -5.026  -7.652  1.00  3.08           C  
ATOM    359  O   VAL A  27       8.958  -4.864  -6.924  1.00  3.08           O  
ATOM    360  CB  VAL A  27       6.017  -5.022  -6.101  1.00  3.08           C  
ATOM    361  CG1 VAL A  27       5.587  -3.648  -6.637  1.00  3.08           C  
ATOM    362  CG2 VAL A  27       4.814  -5.802  -5.631  1.00  3.08           C  
ATOM    363  H   VAL A  27       7.773  -7.139  -5.800  1.00  3.08           H  
ATOM    364  HA  VAL A  27       6.131  -6.013  -8.030  1.00  3.08           H  
ATOM    365  HB  VAL A  27       6.683  -4.849  -5.247  1.00  3.08           H  
ATOM    366 1HG1 VAL A  27       5.062  -3.093  -5.858  1.00  3.08           H  
ATOM    367 2HG1 VAL A  27       6.462  -3.081  -6.957  1.00  3.08           H  
ATOM    368 3HG1 VAL A  27       4.919  -3.788  -7.491  1.00  3.08           H  
ATOM    369 1HG2 VAL A  27       4.297  -5.237  -4.866  1.00  3.08           H  
ATOM    370 2HG2 VAL A  27       4.149  -5.967  -6.467  1.00  3.08           H  
ATOM    371 3HG2 VAL A  27       5.133  -6.759  -5.221  1.00  3.08           H  
ATOM    372  N   GLN A  28       7.870  -4.527  -8.870  1.00  2.76           N  
ATOM    373  CA  GLN A  28       8.894  -3.680  -9.470  1.00  2.76           C  
ATOM    374  C   GLN A  28       8.207  -2.488 -10.128  1.00  2.76           C  
ATOM    375  O   GLN A  28       7.384  -2.644 -11.035  1.00  2.76           O  
ATOM    376  CB  GLN A  28       9.739  -4.483 -10.460  1.00  2.76           C  
ATOM    377  CG  GLN A  28      10.850  -3.694 -11.126  1.00  2.76           C  
ATOM    378  CD  GLN A  28      11.698  -4.538 -12.080  1.00  2.76           C  
ATOM    379  OE1 GLN A  28      11.256  -4.965 -13.167  1.00  2.76           O  
ATOM    380  NE2 GLN A  28      12.945  -4.785 -11.671  1.00  2.76           N  
ATOM    381  H   GLN A  28       7.035  -4.729  -9.401  1.00  2.76           H  
ATOM    382  HA  GLN A  28       9.546  -3.300  -8.684  1.00  2.76           H  
ATOM    383 1HB  GLN A  28      10.208  -5.306  -9.926  1.00  2.76           H  
ATOM    384 2HB  GLN A  28       9.110  -4.916 -11.212  1.00  2.76           H  
ATOM    385 1HG  GLN A  28      10.407  -2.873 -11.688  1.00  2.76           H  
ATOM    386 2HG  GLN A  28      11.509  -3.302 -10.354  1.00  2.76           H  
ATOM    387 1HE2 GLN A  28      13.566  -5.338 -12.234  1.00  2.76           H  
ATOM    388 2HE2 GLN A  28      13.263  -4.429 -10.791  1.00  2.76           H  
ATOM    389  N   VAL A  29       8.553  -1.299  -9.633  1.00  2.49           N  
ATOM    390  CA  VAL A  29       7.900  -0.062 -10.046  1.00  2.49           C  
ATOM    391  C   VAL A  29       8.607   0.757 -11.120  1.00  2.49           C  
ATOM    392  O   VAL A  29       7.951   1.125 -12.085  1.00  2.49           O  
ATOM    393  CB  VAL A  29       7.693   0.845  -8.837  1.00  2.49           C  
ATOM    394  CG1 VAL A  29       7.106   2.119  -9.302  1.00  2.49           C  
ATOM    395  CG2 VAL A  29       6.790   0.167  -7.833  1.00  2.49           C  
ATOM    396  H   VAL A  29       9.255  -1.267  -8.911  1.00  2.49           H  
ATOM    397  HA  VAL A  29       6.915  -0.328 -10.439  1.00  2.49           H  
ATOM    398  HB  VAL A  29       8.657   1.066  -8.387  1.00  2.49           H  
ATOM    399 1HG1 VAL A  29       6.959   2.772  -8.456  1.00  2.49           H  
ATOM    400 2HG1 VAL A  29       7.772   2.603 -10.016  1.00  2.49           H  
ATOM    401 3HG1 VAL A  29       6.152   1.907  -9.776  1.00  2.49           H  
ATOM    402 1HG2 VAL A  29       6.647   0.845  -7.001  1.00  2.49           H  
ATOM    403 2HG2 VAL A  29       5.824  -0.057  -8.285  1.00  2.49           H  
ATOM    404 3HG2 VAL A  29       7.253  -0.759  -7.484  1.00  2.49           H  
ATOM    405  N   LYS A  30       9.924   1.034 -10.979  1.00  2.28           N  
ATOM    406  CA  LYS A  30      10.664   1.841 -11.972  1.00  2.28           C  
ATOM    407  C   LYS A  30      10.322   3.341 -11.995  1.00  2.28           C  
ATOM    408  O   LYS A  30       9.240   3.740 -12.414  1.00  2.28           O  
ATOM    409  CB  LYS A  30      10.540   1.276 -13.382  1.00  2.28           C  
ATOM    410  CG  LYS A  30      11.147  -0.098 -13.536  1.00  2.28           C  
ATOM    411  CD  LYS A  30      10.992  -0.600 -14.944  1.00  2.28           C  
ATOM    412  CE  LYS A  30      11.569  -1.971 -15.099  1.00  2.28           C  
ATOM    413  NZ  LYS A  30      11.384  -2.493 -16.478  1.00  2.28           N  
ATOM    414  H   LYS A  30      10.413   0.699 -10.160  1.00  2.28           H  
ATOM    415  HA  LYS A  30      11.722   1.793 -11.707  1.00  2.28           H  
ATOM    416 1HB  LYS A  30       9.526   1.281 -13.744  1.00  2.28           H  
ATOM    417 2HB  LYS A  30      11.116   1.919 -14.065  1.00  2.28           H  
ATOM    418 1HG  LYS A  30      12.204  -0.070 -13.270  1.00  2.28           H  
ATOM    419 2HG  LYS A  30      10.639  -0.786 -12.864  1.00  2.28           H  
ATOM    420 1HD  LYS A  30       9.931  -0.649 -15.192  1.00  2.28           H  
ATOM    421 2HD  LYS A  30      11.481   0.081 -15.641  1.00  2.28           H  
ATOM    422 1HE  LYS A  30      12.628  -1.940 -14.867  1.00  2.28           H  
ATOM    423 2HE  LYS A  30      11.074  -2.635 -14.397  1.00  2.28           H  
ATOM    424 1HZ  LYS A  30      11.781  -3.420 -16.539  1.00  2.28           H  
ATOM    425 2HZ  LYS A  30      10.394  -2.537 -16.693  1.00  2.28           H  
ATOM    426 3HZ  LYS A  30      11.844  -1.883 -17.132  1.00  2.28           H  
ATOM    427  N   TYR A  31      11.195   4.136 -11.363  1.00  2.14           N  
ATOM    428  CA  TYR A  31      11.022   5.593 -11.282  1.00  2.14           C  
ATOM    429  C   TYR A  31      11.934   6.344 -12.280  1.00  2.14           C  
ATOM    430  O   TYR A  31      12.941   5.806 -12.732  1.00  2.14           O  
ATOM    431  CB  TYR A  31      11.291   6.034  -9.848  1.00  2.14           C  
ATOM    432  CG  TYR A  31      10.274   5.516  -8.850  1.00  2.14           C  
ATOM    433  CD1 TYR A  31      10.398   4.234  -8.293  1.00  2.14           C  
ATOM    434  CD2 TYR A  31       9.239   6.326  -8.455  1.00  2.14           C  
ATOM    435  CE1 TYR A  31       9.475   3.808  -7.346  1.00  2.14           C  
ATOM    436  CE2 TYR A  31       8.349   5.888  -7.525  1.00  2.14           C  
ATOM    437  CZ  TYR A  31       8.449   4.644  -6.964  1.00  2.14           C  
ATOM    438  OH  TYR A  31       7.500   4.221  -6.013  1.00  2.14           O  
ATOM    439  H   TYR A  31      12.039   3.737 -10.999  1.00  2.14           H  
ATOM    440  HA  TYR A  31      10.007   5.840 -11.548  1.00  2.14           H  
ATOM    441 1HB  TYR A  31      12.282   5.731  -9.533  1.00  2.14           H  
ATOM    442 2HB  TYR A  31      11.259   7.131  -9.805  1.00  2.14           H  
ATOM    443  HD1 TYR A  31      11.210   3.570  -8.585  1.00  2.14           H  
ATOM    444  HD2 TYR A  31       9.139   7.332  -8.866  1.00  2.14           H  
ATOM    445  HE1 TYR A  31       9.572   2.811  -6.906  1.00  2.14           H  
ATOM    446  HE2 TYR A  31       7.560   6.518  -7.231  1.00  2.14           H  
ATOM    447  HH  TYR A  31       6.797   4.895  -5.899  1.00  2.14           H  
ATOM    448  N   GLU A  32      11.552   7.587 -12.639  1.00  2.09           N  
ATOM    449  CA  GLU A  32      12.331   8.415 -13.585  1.00  2.09           C  
ATOM    450  C   GLU A  32      12.700   9.825 -13.061  1.00  2.09           C  
ATOM    451  O   GLU A  32      11.902  10.519 -12.437  1.00  2.09           O  
ATOM    452  CB  GLU A  32      11.523   8.572 -14.886  1.00  2.09           C  
ATOM    453  CG  GLU A  32      11.224   7.260 -15.584  1.00  2.09           C  
ATOM    454  CD  GLU A  32      10.427   7.387 -16.867  1.00  2.09           C  
ATOM    455  OE1 GLU A  32      10.127   8.484 -17.278  1.00  2.09           O  
ATOM    456  OE2 GLU A  32      10.092   6.358 -17.416  1.00  2.09           O  
ATOM    457  H   GLU A  32      10.695   7.945 -12.240  1.00  2.09           H  
ATOM    458  HA  GLU A  32      13.257   7.884 -13.812  1.00  2.09           H  
ATOM    459 1HB  GLU A  32      10.572   9.059 -14.664  1.00  2.09           H  
ATOM    460 2HB  GLU A  32      12.067   9.210 -15.588  1.00  2.09           H  
ATOM    461 1HG  GLU A  32      12.168   6.771 -15.814  1.00  2.09           H  
ATOM    462 2HG  GLU A  32      10.672   6.624 -14.887  1.00  2.09           H  
ATOM    463  N   GLY A  33      13.903  10.287 -13.415  1.00  2.13           N  
ATOM    464  CA  GLY A  33      14.423  11.616 -13.020  1.00  2.13           C  
ATOM    465  C   GLY A  33      13.832  12.778 -13.832  1.00  2.13           C  
ATOM    466  O   GLY A  33      14.464  13.275 -14.762  1.00  2.13           O  
ATOM    467  H   GLY A  33      14.501   9.682 -13.958  1.00  2.13           H  
ATOM    468 1HA  GLY A  33      14.229  11.788 -11.957  1.00  2.13           H  
ATOM    469 2HA  GLY A  33      15.504  11.618 -13.132  1.00  2.13           H  
ATOM    470  N   THR A  34      12.604  13.159 -13.484  1.00  2.26           N  
ATOM    471  CA  THR A  34      11.846  14.172 -14.215  1.00  2.26           C  
ATOM    472  C   THR A  34      11.659  15.537 -13.532  1.00  2.26           C  
ATOM    473  O   THR A  34      11.137  16.455 -14.166  1.00  2.26           O  
ATOM    474  CB  THR A  34      10.434  13.660 -14.492  1.00  2.26           C  
ATOM    475  OG1 THR A  34       9.773  13.481 -13.225  1.00  2.26           O  
ATOM    476  CG2 THR A  34      10.486  12.309 -15.227  1.00  2.26           C  
ATOM    477  H   THR A  34      12.175  12.656 -12.714  1.00  2.26           H  
ATOM    478  HA  THR A  34      12.349  14.344 -15.153  1.00  2.26           H  
ATOM    479  HB  THR A  34       9.892  14.387 -15.096  1.00  2.26           H  
ATOM    480  HG1 THR A  34       8.859  13.220 -13.359  1.00  2.26           H  
ATOM    481 1HG2 THR A  34       9.470  11.944 -15.396  1.00  2.26           H  
ATOM    482 2HG2 THR A  34      10.996  12.423 -16.183  1.00  2.26           H  
ATOM    483 3HG2 THR A  34      11.025  11.600 -14.614  1.00  2.26           H  
ATOM    484  N   GLY A  35      12.007  15.680 -12.252  1.00  2.45           N  
ATOM    485  CA  GLY A  35      11.691  16.934 -11.566  1.00  2.45           C  
ATOM    486  C   GLY A  35      12.663  18.081 -11.859  1.00  2.45           C  
ATOM    487  O   GLY A  35      13.586  17.958 -12.664  1.00  2.45           O  
ATOM    488  H   GLY A  35      12.438  14.922 -11.726  1.00  2.45           H  
ATOM    489 1HA  GLY A  35      10.679  17.237 -11.836  1.00  2.45           H  
ATOM    490 2HA  GLY A  35      11.676  16.740 -10.496  1.00  2.45           H  
ATOM    491  N   GLY A  36      12.417  19.219 -11.203  1.00  2.69           N  
ATOM    492  CA  GLY A  36      13.214  20.431 -11.391  1.00  2.69           C  
ATOM    493  C   GLY A  36      13.887  20.884 -10.094  1.00  2.69           C  
ATOM    494  O   GLY A  36      14.367  20.069  -9.300  1.00  2.69           O  
ATOM    495  H   GLY A  36      11.643  19.245 -10.556  1.00  2.69           H  
ATOM    496 1HA  GLY A  36      13.975  20.250 -12.149  1.00  2.69           H  
ATOM    497 2HA  GLY A  36      12.573  21.224 -11.768  1.00  2.69           H  
ATOM    498  N   GLY A  37      13.920  22.199  -9.886  1.00  2.97           N  
ATOM    499  CA  GLY A  37      14.548  22.761  -8.696  1.00  2.97           C  
ATOM    500  C   GLY A  37      16.014  22.382  -8.625  1.00  2.97           C  
ATOM    501  O   GLY A  37      16.749  22.525  -9.595  1.00  2.97           O  
ATOM    502  H   GLY A  37      13.501  22.819 -10.564  1.00  2.97           H  
ATOM    503 1HA  GLY A  37      14.447  23.851  -8.700  1.00  2.97           H  
ATOM    504 2HA  GLY A  37      14.032  22.405  -7.806  1.00  2.97           H  
ATOM    505  N   SER A  38      16.419  21.870  -7.468  1.00  3.24           N  
ATOM    506  CA  SER A  38      17.795  21.452  -7.213  1.00  3.24           C  
ATOM    507  C   SER A  38      18.008  19.960  -7.419  1.00  3.24           C  
ATOM    508  O   SER A  38      19.097  19.436  -7.154  1.00  3.24           O  
ATOM    509  CB  SER A  38      18.192  21.843  -5.798  1.00  3.24           C  
ATOM    510  OG  SER A  38      17.406  21.183  -4.842  1.00  3.24           O  
ATOM    511  H   SER A  38      15.743  21.766  -6.724  1.00  3.24           H  
ATOM    512  HA  SER A  38      18.442  21.984  -7.911  1.00  3.24           H  
ATOM    513 1HB  SER A  38      19.243  21.593  -5.632  1.00  3.24           H  
ATOM    514 2HB  SER A  38      18.092  22.925  -5.670  1.00  3.24           H  
ATOM    515  HG  SER A  38      17.569  20.237  -4.964  1.00  3.24           H  
ATOM    516  N   TYR A  39      16.999  19.243  -7.893  1.00  3.51           N  
ATOM    517  CA  TYR A  39      17.088  17.792  -7.993  1.00  3.51           C  
ATOM    518  C   TYR A  39      17.857  17.281  -9.217  1.00  3.51           C  
ATOM    519  O   TYR A  39      17.348  16.494 -10.034  1.00  3.51           O  
ATOM    520  CB  TYR A  39      15.676  17.225  -7.931  1.00  3.51           C  
ATOM    521  CG  TYR A  39      15.059  17.420  -6.564  1.00  3.51           C  
ATOM    522  CD1 TYR A  39      14.343  18.580  -6.261  1.00  3.51           C  
ATOM    523  CD2 TYR A  39      15.213  16.440  -5.601  1.00  3.51           C  
ATOM    524  CE1 TYR A  39      13.790  18.739  -5.003  1.00  3.51           C  
ATOM    525  CE2 TYR A  39      14.649  16.602  -4.345  1.00  3.51           C  
ATOM    526  CZ  TYR A  39      13.941  17.744  -4.047  1.00  3.51           C  
ATOM    527  OH  TYR A  39      13.380  17.899  -2.802  1.00  3.51           O  
ATOM    528  H   TYR A  39      16.128  19.701  -8.189  1.00  3.51           H  
ATOM    529  HA  TYR A  39      17.635  17.434  -7.112  1.00  3.51           H  
ATOM    530 1HB  TYR A  39      15.049  17.721  -8.676  1.00  3.51           H  
ATOM    531 2HB  TYR A  39      15.691  16.164  -8.161  1.00  3.51           H  
ATOM    532  HD1 TYR A  39      14.214  19.361  -7.003  1.00  3.51           H  
ATOM    533  HD2 TYR A  39      15.775  15.532  -5.829  1.00  3.51           H  
ATOM    534  HE1 TYR A  39      13.232  19.645  -4.766  1.00  3.51           H  
ATOM    535  HE2 TYR A  39      14.771  15.824  -3.597  1.00  3.51           H  
ATOM    536  HH  TYR A  39      12.852  18.704  -2.785  1.00  3.51           H  
ATOM    537  N   GLU A  40      19.126  17.632  -9.291  1.00  3.76           N  
ATOM    538  CA  GLU A  40      19.976  17.265 -10.411  1.00  3.76           C  
ATOM    539  C   GLU A  40      20.573  15.879 -10.211  1.00  3.76           C  
ATOM    540  O   GLU A  40      21.779  15.733  -9.986  1.00  3.76           O  
ATOM    541  CB  GLU A  40      21.109  18.282 -10.599  1.00  3.76           C  
ATOM    542  CG  GLU A  40      20.656  19.692 -10.949  1.00  3.76           C  
ATOM    543  CD  GLU A  40      21.814  20.638 -11.172  1.00  3.76           C  
ATOM    544  OE1 GLU A  40      22.931  20.245 -10.942  1.00  3.76           O  
ATOM    545  OE2 GLU A  40      21.578  21.753 -11.582  1.00  3.76           O  
ATOM    546  H   GLU A  40      19.473  18.240  -8.543  1.00  3.76           H  
ATOM    547  HA  GLU A  40      19.366  17.254 -11.318  1.00  3.76           H  
ATOM    548 1HB  GLU A  40      21.673  18.342  -9.674  1.00  3.76           H  
ATOM    549 2HB  GLU A  40      21.786  17.934 -11.379  1.00  3.76           H  
ATOM    550 1HG  GLU A  40      20.043  19.656 -11.850  1.00  3.76           H  
ATOM    551 2HG  GLU A  40      20.033  20.075 -10.136  1.00  3.76           H  
ATOM    552  N   GLY A  41      19.733  14.855 -10.270  1.00  3.96           N  
ATOM    553  CA  GLY A  41      20.233  13.509 -10.032  1.00  3.96           C  
ATOM    554  C   GLY A  41      20.849  13.468  -8.638  1.00  3.96           C  
ATOM    555  O   GLY A  41      20.165  13.731  -7.651  1.00  3.96           O  
ATOM    556  H   GLY A  41      18.745  15.059 -10.452  1.00  3.96           H  
ATOM    557 1HA  GLY A  41      19.417  12.793 -10.104  1.00  3.96           H  
ATOM    558 2HA  GLY A  41      20.982  13.249 -10.783  1.00  3.96           H  
ATOM    559  N   THR A  42      22.117  13.061  -8.559  1.00  4.09           N  
ATOM    560  CA  THR A  42      22.932  12.950  -7.329  1.00  4.09           C  
ATOM    561  C   THR A  42      22.454  11.892  -6.328  1.00  4.09           C  
ATOM    562  O   THR A  42      23.197  10.975  -5.996  1.00  4.09           O  
ATOM    563  CB  THR A  42      23.024  14.323  -6.621  1.00  4.09           C  
ATOM    564  OG1 THR A  42      23.665  15.274  -7.502  1.00  4.09           O  
ATOM    565  CG2 THR A  42      23.824  14.210  -5.331  1.00  4.09           C  
ATOM    566  H   THR A  42      22.576  12.855  -9.437  1.00  4.09           H  
ATOM    567  HA  THR A  42      23.943  12.673  -7.627  1.00  4.09           H  
ATOM    568  HB  THR A  42      22.032  14.681  -6.375  1.00  4.09           H  
ATOM    569  HG1 THR A  42      23.117  15.412  -8.306  1.00  4.09           H  
ATOM    570 1HG2 THR A  42      23.873  15.186  -4.848  1.00  4.09           H  
ATOM    571 2HG2 THR A  42      23.333  13.499  -4.651  1.00  4.09           H  
ATOM    572 3HG2 THR A  42      24.825  13.861  -5.556  1.00  4.09           H  
ATOM    573  N   ASP A  43      21.212  12.000  -5.881  1.00  4.13           N  
ATOM    574  CA  ASP A  43      20.628  11.036  -4.950  1.00  4.13           C  
ATOM    575  C   ASP A  43      20.023   9.851  -5.692  1.00  4.13           C  
ATOM    576  O   ASP A  43      19.557   8.894  -5.076  1.00  4.13           O  
ATOM    577  CB  ASP A  43      19.551  11.700  -4.103  1.00  4.13           C  
ATOM    578  CG  ASP A  43      20.099  12.746  -3.130  1.00  4.13           C  
ATOM    579  OD1 ASP A  43      21.254  12.666  -2.763  1.00  4.13           O  
ATOM    580  OD2 ASP A  43      19.354  13.617  -2.761  1.00  4.13           O  
ATOM    581  H   ASP A  43      20.655  12.781  -6.216  1.00  4.13           H  
ATOM    582  HA  ASP A  43      21.425  10.664  -4.295  1.00  4.13           H  
ATOM    583 1HB  ASP A  43      18.819  12.184  -4.771  1.00  4.13           H  
ATOM    584 2HB  ASP A  43      19.021  10.937  -3.540  1.00  4.13           H  
ATOM    585  N   ALA A  44      19.961   9.956  -7.012  1.00  4.08           N  
ATOM    586  CA  ALA A  44      19.380   8.915  -7.843  1.00  4.08           C  
ATOM    587  C   ALA A  44      20.385   7.794  -8.122  1.00  4.08           C  
ATOM    588  O   ALA A  44      21.579   8.070  -8.300  1.00  4.08           O  
ATOM    589  CB  ALA A  44      18.875   9.509  -9.138  1.00  4.08           C  
ATOM    590  H   ALA A  44      20.351  10.779  -7.441  1.00  4.08           H  
ATOM    591  HA  ALA A  44      18.525   8.513  -7.316  1.00  4.08           H  
ATOM    592 1HB  ALA A  44      18.408   8.728  -9.736  1.00  4.08           H  
ATOM    593 2HB  ALA A  44      18.141  10.291  -8.913  1.00  4.08           H  
ATOM    594 3HB  ALA A  44      19.713   9.943  -9.690  1.00  4.08           H  
ATOM    595  N   PRO A  45      19.953   6.531  -8.202  1.00  3.92           N  
ATOM    596  CA  PRO A  45      18.624   5.996  -7.932  1.00  3.92           C  
ATOM    597  C   PRO A  45      18.348   6.110  -6.438  1.00  3.92           C  
ATOM    598  O   PRO A  45      19.243   5.906  -5.620  1.00  3.92           O  
ATOM    599  CB  PRO A  45      18.752   4.538  -8.396  1.00  3.92           C  
ATOM    600  CG  PRO A  45      20.245   4.229  -8.299  1.00  3.92           C  
ATOM    601  CD  PRO A  45      20.936   5.538  -8.619  1.00  3.92           C  
ATOM    602  HA  PRO A  45      17.871   6.535  -8.513  1.00  3.92           H  
ATOM    603 1HB  PRO A  45      18.142   3.893  -7.747  1.00  3.92           H  
ATOM    604 2HB  PRO A  45      18.360   4.434  -9.422  1.00  3.92           H  
ATOM    605 1HG  PRO A  45      20.479   3.877  -7.281  1.00  3.92           H  
ATOM    606 2HG  PRO A  45      20.525   3.417  -8.984  1.00  3.92           H  
ATOM    607 1HD  PRO A  45      21.850   5.649  -8.013  1.00  3.92           H  
ATOM    608 2HD  PRO A  45      21.142   5.644  -9.695  1.00  3.92           H  
ATOM    609  N   CYS A  46      17.107   6.391  -6.089  1.00  3.71           N  
ATOM    610  CA  CYS A  46      16.797   6.562  -4.689  1.00  3.71           C  
ATOM    611  C   CYS A  46      16.251   5.300  -4.068  1.00  3.71           C  
ATOM    612  O   CYS A  46      15.641   4.486  -4.749  1.00  3.71           O  
ATOM    613  CB  CYS A  46      15.800   7.703  -4.511  1.00  3.71           C  
ATOM    614  SG  CYS A  46      16.467   9.304  -5.053  1.00  3.71           S  
ATOM    615  H   CYS A  46      16.386   6.533  -6.787  1.00  3.71           H  
ATOM    616  HA  CYS A  46      17.715   6.830  -4.176  1.00  3.71           H  
ATOM    617 1HB  CYS A  46      14.878   7.504  -5.079  1.00  3.71           H  
ATOM    618 2HB  CYS A  46      15.530   7.773  -3.457  1.00  3.71           H  
ATOM    619  HG  CYS A  46      17.772   9.017  -4.777  1.00  3.71           H  
ATOM    620  N   LYS A  47      16.450   5.161  -2.761  1.00  3.49           N  
ATOM    621  CA  LYS A  47      15.835   4.040  -2.053  1.00  3.49           C  
ATOM    622  C   LYS A  47      14.373   4.383  -1.858  1.00  3.49           C  
ATOM    623  O   LYS A  47      14.046   5.451  -1.340  1.00  3.49           O  
ATOM    624  CB  LYS A  47      16.517   3.795  -0.706  1.00  3.49           C  
ATOM    625  CG  LYS A  47      15.993   2.564   0.063  1.00  3.49           C  
ATOM    626  CD  LYS A  47      16.777   2.350   1.371  1.00  3.49           C  
ATOM    627  CE  LYS A  47      16.239   1.143   2.162  1.00  3.49           C  
ATOM    628  NZ  LYS A  47      17.012   0.882   3.423  1.00  3.49           N  
ATOM    629  H   LYS A  47      16.995   5.842  -2.260  1.00  3.49           H  
ATOM    630  HA  LYS A  47      15.904   3.134  -2.662  1.00  3.49           H  
ATOM    631 1HB  LYS A  47      17.586   3.665  -0.861  1.00  3.49           H  
ATOM    632 2HB  LYS A  47      16.381   4.674  -0.077  1.00  3.49           H  
ATOM    633 1HG  LYS A  47      14.925   2.681   0.282  1.00  3.49           H  
ATOM    634 2HG  LYS A  47      16.113   1.679  -0.568  1.00  3.49           H  
ATOM    635 1HD  LYS A  47      17.829   2.191   1.131  1.00  3.49           H  
ATOM    636 2HD  LYS A  47      16.696   3.245   1.991  1.00  3.49           H  
ATOM    637 1HE  LYS A  47      15.201   1.333   2.429  1.00  3.49           H  
ATOM    638 2HE  LYS A  47      16.287   0.257   1.534  1.00  3.49           H  
ATOM    639 1HZ  LYS A  47      16.613   0.083   3.903  1.00  3.49           H  
ATOM    640 2HZ  LYS A  47      17.977   0.688   3.198  1.00  3.49           H  
ATOM    641 3HZ  LYS A  47      16.963   1.689   4.027  1.00  3.49           H  
ATOM    642  N   ILE A  48      13.500   3.509  -2.314  1.00  3.31           N  
ATOM    643  CA  ILE A  48      12.076   3.774  -2.235  1.00  3.31           C  
ATOM    644  C   ILE A  48      11.397   2.980  -1.112  1.00  3.31           C  
ATOM    645  O   ILE A  48      11.485   1.758  -1.104  1.00  3.31           O  
ATOM    646  CB  ILE A  48      11.414   3.403  -3.561  1.00  3.31           C  
ATOM    647  CG1 ILE A  48      12.098   4.150  -4.718  1.00  3.31           C  
ATOM    648  CG2 ILE A  48       9.950   3.725  -3.490  1.00  3.31           C  
ATOM    649  CD1 ILE A  48      12.028   5.645  -4.604  1.00  3.31           C  
ATOM    650  H   ILE A  48      13.840   2.666  -2.742  1.00  3.31           H  
ATOM    651  HA  ILE A  48      11.954   4.834  -2.092  1.00  3.31           H  
ATOM    652  HB  ILE A  48      11.547   2.350  -3.745  1.00  3.31           H  
ATOM    653 1HG1 ILE A  48      13.145   3.853  -4.763  1.00  3.31           H  
ATOM    654 2HG1 ILE A  48      11.637   3.859  -5.645  1.00  3.31           H  
ATOM    655 1HG2 ILE A  48       9.462   3.453  -4.414  1.00  3.31           H  
ATOM    656 2HG2 ILE A  48       9.492   3.167  -2.669  1.00  3.31           H  
ATOM    657 3HG2 ILE A  48       9.829   4.787  -3.310  1.00  3.31           H  
ATOM    658 1HD1 ILE A  48      12.533   6.100  -5.458  1.00  3.31           H  
ATOM    659 2HD1 ILE A  48      10.975   5.951  -4.599  1.00  3.31           H  
ATOM    660 3HD1 ILE A  48      12.510   5.973  -3.680  1.00  3.31           H  
ATOM    661  N   PRO A  49      10.813   3.632  -0.091  1.00  3.21           N  
ATOM    662  CA  PRO A  49      10.085   2.966   0.969  1.00  3.21           C  
ATOM    663  C   PRO A  49       8.738   2.572   0.401  1.00  3.21           C  
ATOM    664  O   PRO A  49       8.138   3.341  -0.350  1.00  3.21           O  
ATOM    665  CB  PRO A  49       9.962   4.053   2.033  1.00  3.21           C  
ATOM    666  CG  PRO A  49       9.945   5.335   1.236  1.00  3.21           C  
ATOM    667  CD  PRO A  49      10.873   5.076   0.034  1.00  3.21           C  
ATOM    668  HA  PRO A  49      10.636   2.079   1.326  1.00  3.21           H  
ATOM    669 1HB  PRO A  49       9.043   3.905   2.616  1.00  3.21           H  
ATOM    670 2HB  PRO A  49      10.802   3.996   2.735  1.00  3.21           H  
ATOM    671 1HG  PRO A  49       8.907   5.556   0.924  1.00  3.21           H  
ATOM    672 2HG  PRO A  49      10.272   6.189   1.840  1.00  3.21           H  
ATOM    673 1HD  PRO A  49      10.432   5.561  -0.843  1.00  3.21           H  
ATOM    674 2HD  PRO A  49      11.901   5.425   0.222  1.00  3.21           H  
ATOM    675  N   PHE A  50       8.223   1.441   0.859  1.00  3.21           N  
ATOM    676  CA  PHE A  50       6.901   0.960   0.478  1.00  3.21           C  
ATOM    677  C   PHE A  50       6.043   0.595   1.678  1.00  3.21           C  
ATOM    678  O   PHE A  50       6.559   0.130   2.694  1.00  3.21           O  
ATOM    679  CB  PHE A  50       7.010  -0.257  -0.437  1.00  3.21           C  
ATOM    680  CG  PHE A  50       7.626   0.010  -1.796  1.00  3.21           C  
ATOM    681  CD1 PHE A  50       8.992  -0.027  -2.018  1.00  3.21           C  
ATOM    682  CD2 PHE A  50       6.809   0.289  -2.860  1.00  3.21           C  
ATOM    683  CE1 PHE A  50       9.512   0.216  -3.280  1.00  3.21           C  
ATOM    684  CE2 PHE A  50       7.312   0.531  -4.099  1.00  3.21           C  
ATOM    685  CZ  PHE A  50       8.673   0.496  -4.325  1.00  3.21           C  
ATOM    686  H   PHE A  50       8.778   0.877   1.476  1.00  3.21           H  
ATOM    687  HA  PHE A  50       6.398   1.754  -0.072  1.00  3.21           H  
ATOM    688 1HB  PHE A  50       7.602  -1.020   0.063  1.00  3.21           H  
ATOM    689 2HB  PHE A  50       6.028  -0.670  -0.577  1.00  3.21           H  
ATOM    690  HD1 PHE A  50       9.667  -0.245  -1.192  1.00  3.21           H  
ATOM    691  HD2 PHE A  50       5.743   0.333  -2.715  1.00  3.21           H  
ATOM    692  HE1 PHE A  50      10.594   0.181  -3.432  1.00  3.21           H  
ATOM    693  HE2 PHE A  50       6.634   0.761  -4.888  1.00  3.21           H  
ATOM    694  HZ  PHE A  50       9.080   0.691  -5.317  1.00  3.21           H  
ATOM    695  N   SER A  51       4.728   0.749   1.530  1.00  3.32           N  
ATOM    696  CA  SER A  51       3.795   0.352   2.578  1.00  3.32           C  
ATOM    697  C   SER A  51       2.545  -0.364   2.065  1.00  3.32           C  
ATOM    698  O   SER A  51       1.730   0.190   1.316  1.00  3.32           O  
ATOM    699  CB  SER A  51       3.370   1.573   3.381  1.00  3.32           C  
ATOM    700  OG  SER A  51       2.427   1.232   4.357  1.00  3.32           O  
ATOM    701  H   SER A  51       4.388   1.183   0.667  1.00  3.32           H  
ATOM    702  HA  SER A  51       4.321  -0.332   3.247  1.00  3.32           H  
ATOM    703 1HB  SER A  51       4.244   2.007   3.862  1.00  3.32           H  
ATOM    704 2HB  SER A  51       2.954   2.325   2.718  1.00  3.32           H  
ATOM    705  HG  SER A  51       2.751   0.423   4.771  1.00  3.32           H  
ATOM    706  N   SER A  52       2.428  -1.623   2.469  1.00  3.52           N  
ATOM    707  CA  SER A  52       1.302  -2.464   2.097  1.00  3.52           C  
ATOM    708  C   SER A  52       0.243  -2.433   3.190  1.00  3.52           C  
ATOM    709  O   SER A  52       0.533  -2.075   4.333  1.00  3.52           O  
ATOM    710  CB  SER A  52       1.792  -3.880   1.864  1.00  3.52           C  
ATOM    711  OG  SER A  52       2.310  -4.441   3.044  1.00  3.52           O  
ATOM    712  H   SER A  52       3.147  -2.005   3.072  1.00  3.52           H  
ATOM    713  HA  SER A  52       0.864  -2.080   1.172  1.00  3.52           H  
ATOM    714 1HB  SER A  52       0.965  -4.495   1.505  1.00  3.52           H  
ATOM    715 2HB  SER A  52       2.554  -3.881   1.088  1.00  3.52           H  
ATOM    716  HG  SER A  52       2.443  -5.380   2.873  1.00  3.52           H  
ATOM    717  N   GLN A  53      -0.975  -2.849   2.849  1.00  3.79           N  
ATOM    718  CA  GLN A  53      -2.079  -2.923   3.810  1.00  3.79           C  
ATOM    719  C   GLN A  53      -2.733  -4.307   3.826  1.00  3.79           C  
ATOM    720  O   GLN A  53      -3.955  -4.416   3.984  1.00  3.79           O  
ATOM    721  CB  GLN A  53      -3.107  -1.821   3.514  1.00  3.79           C  
ATOM    722  CG  GLN A  53      -2.555  -0.385   3.677  1.00  3.79           C  
ATOM    723  CD  GLN A  53      -3.548   0.719   3.317  1.00  3.79           C  
ATOM    724  OE1 GLN A  53      -4.771   0.561   3.412  1.00  3.79           O  
ATOM    725  NE2 GLN A  53      -3.002   1.864   2.916  1.00  3.79           N  
ATOM    726  H   GLN A  53      -1.145  -3.129   1.896  1.00  3.79           H  
ATOM    727  HA  GLN A  53      -1.672  -2.752   4.805  1.00  3.79           H  
ATOM    728 1HB  GLN A  53      -3.501  -1.939   2.502  1.00  3.79           H  
ATOM    729 2HB  GLN A  53      -3.939  -1.927   4.202  1.00  3.79           H  
ATOM    730 1HG  GLN A  53      -2.243  -0.241   4.712  1.00  3.79           H  
ATOM    731 2HG  GLN A  53      -1.691  -0.264   3.019  1.00  3.79           H  
ATOM    732 1HE2 GLN A  53      -3.580   2.650   2.661  1.00  3.79           H  
ATOM    733 2HE2 GLN A  53      -1.999   1.952   2.876  1.00  3.79           H  
ATOM    734  N   ASP A  54      -1.911  -5.340   3.672  1.00  4.09           N  
ATOM    735  CA  ASP A  54      -2.331  -6.738   3.649  1.00  4.09           C  
ATOM    736  C   ASP A  54      -3.331  -7.000   2.526  1.00  4.09           C  
ATOM    737  O   ASP A  54      -3.179  -6.448   1.434  1.00  4.09           O  
ATOM    738  OXT ASP A  54      -4.018  -8.018   2.590  1.00  4.09           O  
ATOM    739  CB  ASP A  54      -2.933  -7.168   5.004  1.00  4.09           C  
ATOM    740  CG  ASP A  54      -1.888  -7.250   6.144  1.00  4.09           C  
ATOM    741  OD1 ASP A  54      -0.713  -7.237   5.857  1.00  4.09           O  
ATOM    742  OD2 ASP A  54      -2.287  -7.319   7.282  1.00  4.09           O  
ATOM    743  H   ASP A  54      -0.927  -5.127   3.565  1.00  4.09           H  
ATOM    744  HA  ASP A  54      -1.452  -7.356   3.463  1.00  4.09           H  
ATOM    745 1HB  ASP A  54      -3.736  -6.487   5.299  1.00  4.09           H  
ATOM    746 2HB  ASP A  54      -3.380  -8.159   4.892  1.00  4.09           H  
TER     747
ENDMDL

