REMARK ID 643903 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.063   2.320  -2.757  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.191   1.898  -1.938  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.695   3.047  -1.075  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.168   4.060  -1.586  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.309   1.344  -2.827  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.521   0.781  -2.082  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.530   0.156  -3.057  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.741  -0.406  -2.319  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.713  -1.051  -3.246  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.591   1.557  -2.853  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.398   3.107  -2.322  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.398   2.592  -3.670  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.855   1.104  -1.269  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.909   0.547  -3.457  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.663   2.133  -3.489  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.017   1.586  -1.538  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.198   0.027  -1.366  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.047  -0.652  -3.612  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.866   0.909  -3.768  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.241   0.402  -1.797  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.406  -1.141  -1.587  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.504  -1.407  -2.714  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.263  -1.813  -3.728  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.038  -0.373  -3.916  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.568   2.889   0.242  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.983   3.914   1.208  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.310   3.621   1.905  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.650   4.273   2.898  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.895   4.104   2.263  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.436   4.602   1.734  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.431   4.678   2.871  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.226   5.966   1.093  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.170   2.033   0.605  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.098   4.855   0.671  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.722   3.152   2.764  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.250   4.821   3.002  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.822   3.906   0.994  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.390   5.031   2.493  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.557   3.688   3.310  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.064   5.368   3.631  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.175   6.335   0.704  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.158   6.663   1.838  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.492   5.877   0.275  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.030   2.616   1.430  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.286   2.244   2.058  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.221   3.443   2.128  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.434   4.139   1.138  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.953   1.104   1.285  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.231   0.563   1.927  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.837  -0.600   1.172  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.302  -0.976   0.154  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.839  -1.111   1.614  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.704   2.119   0.618  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.082   1.906   3.075  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.249   0.280   1.163  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.214   1.459   0.292  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.968   1.363   1.966  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.013   0.260   2.951  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.773   3.685   3.315  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.696   4.796   3.530  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.010   6.100   3.954  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.682   7.041   4.385  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.547   3.074   4.085  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.423   4.507   4.288  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.255   4.968   2.612  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.675   6.140   3.924  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.954   7.359   4.302  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.295   7.781   5.726  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.375   8.974   6.022  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.457   7.155   4.176  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.138   5.342   3.580  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.259   8.159   3.624  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.944   8.078   4.437  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.213   6.879   3.148  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.140   6.359   4.848  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.549   6.820   6.603  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.882   7.147   7.976  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.140   8.011   8.030  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.270   8.863   8.904  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.079   5.874   8.797  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.795   5.080   9.042  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.019   3.790   9.805  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.153   3.437  10.026  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.050   3.160  10.163  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.489   5.855   6.313  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.056   7.720   8.405  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.787   5.221   8.287  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.508   6.128   9.767  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.099   5.703   9.605  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.337   4.854   8.079  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.099   7.762   7.122  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.321   8.550   7.085  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.989   9.971   6.651  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.497  10.945   7.206  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.335   7.934   6.140  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.940   7.080   6.390  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.742   8.582   8.088  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.241   8.536   6.140  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.568   6.923   6.467  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.922   7.904   5.135  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.071  10.090   5.686  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.674  11.404   5.166  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.043  12.244   6.276  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.220  13.464   6.335  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.699  11.275   3.983  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.313  10.680   2.710  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.329  10.574   1.548  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.165  10.838   1.741  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.755  10.233   0.467  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.677   9.235   5.285  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.569  11.920   4.819  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.853  10.663   4.269  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.308  12.262   3.735  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.156  11.295   2.404  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.692   9.683   2.949  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.346  11.565   7.183  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.673  12.197   8.305  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.486  12.123   9.599  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.963  12.397  10.687  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.308  11.547   8.549  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.317  11.743   7.442  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.714  12.963   7.189  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.807  10.879   6.535  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.887  12.836   6.166  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.925  11.584   5.753  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.236  10.560   7.040  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.510  13.249   8.079  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.452  10.471   8.684  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.880  11.938   9.470  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.048   9.823   6.440  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.276  13.630   5.739  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.395  11.198   4.985  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.772  11.788   9.511  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.570  11.689  10.721  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.012  13.051  11.205  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.142  13.489  10.978  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.793  10.804  10.486  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.636  10.495  11.718  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.777   9.772  12.737  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.827   9.638  11.300  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.208  11.578   8.614  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.958  11.230  11.498  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       9.449   9.858  10.083  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.430  11.280   9.741  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.990  11.426  12.168  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.370   9.552  13.624  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.933  10.409  13.013  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.405   8.842  12.306  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.437   9.408  12.175  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.465   8.710  10.854  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.427  10.182  10.570  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.108  13.710  11.904  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.351  15.050  12.412  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.154  14.999  13.703  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.796  14.290  14.646  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.016  15.779  12.641  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.265  17.150  13.258  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.285  15.911  11.307  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.199  13.264  12.009  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.921  15.605  11.666  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.406  15.205  13.339  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.314  17.654  13.422  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.782  17.037  14.213  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.880  17.746  12.585  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.333  16.419  11.461  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.898  16.486  10.614  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.103  14.923  10.890  1.00 24.67           H  
ATOM    168  N   SER A  12      10.252  15.745  13.737  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.134  15.785  14.896  1.00 24.67           C  
ATOM    170  C   SER A  12      10.698  16.821  15.907  1.00 24.67           C  
ATOM    171  O   SER A  12      10.127  17.855  15.556  1.00 24.67           O  
ATOM    172  CB  SER A  12      12.561  16.094  14.494  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.399  16.215  15.636  1.00 24.67           O  
ATOM    174  H   SER A  12      10.485  16.296  12.923  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.110  14.808  15.378  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.935  15.303  13.847  1.00 24.67           H  
ATOM    177 2HB  SER A  12      12.584  17.021  13.927  1.00 24.67           H  
ATOM    178  HG  SER A  12      13.068  16.988  16.180  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.994  16.546  17.164  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.767  17.511  18.217  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.860  18.554  18.052  1.00 24.67           C  
ATOM    182  O   LYS A  13      12.881  18.268  17.419  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.784  16.839  19.588  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.623  15.860  19.780  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.632  15.195  21.150  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.458  14.221  21.284  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.448  13.525  22.599  1.00 24.67           N  
ATOM    188  H   LYS A  13      11.425  15.656  17.383  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.801  17.996  18.066  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.718  16.293  19.720  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.728  17.594  20.372  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.681  16.397  19.658  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.676  15.087  19.013  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.567  14.650  21.287  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.555  15.955  21.928  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.526  14.772  21.170  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.526  13.475  20.493  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.659  12.895  22.639  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.304  13.000  22.710  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.371  14.204  23.340  1.00 24.67           H  
ATOM    201  N   ARG A  14      11.625  19.768  18.547  1.00 24.67           N  
ATOM    202  CA  ARG A  14      12.581  20.866  18.397  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.093  21.479  19.704  1.00 24.67           C  
ATOM    204  O   ARG A  14      13.498  22.642  19.724  1.00 24.67           O  
ATOM    205  CB  ARG A  14      11.960  21.959  17.535  1.00 24.67           C  
ATOM    206  CG  ARG A  14      11.696  21.557  16.083  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.056  22.657  15.289  1.00 24.67           C  
ATOM    208  NE  ARG A  14      11.932  23.825  15.138  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      11.567  24.996  14.568  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      10.350  25.146  14.086  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      12.436  25.994  14.498  1.00 24.67           N  
ATOM    212  H   ARG A  14      10.758  19.941  19.038  1.00 24.67           H  
ATOM    213  HA  ARG A  14      13.447  20.479  17.858  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      11.007  22.254  17.967  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      12.590  22.828  17.530  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      12.645  21.300  15.608  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      11.034  20.688  16.057  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      10.812  22.284  14.295  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      10.143  22.978  15.789  1.00 24.67           H  
ATOM    220  HE  ARG A  14      12.881  23.756  15.495  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       9.688  24.384  14.141  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      10.078  26.020  13.661  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.377  25.869  14.893  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      12.172  26.870  14.077  1.00 24.67           H  
ATOM    225  N   LYS A  15      13.155  20.692  20.782  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.638  21.224  22.067  1.00 24.67           C  
ATOM    227  C   LYS A  15      15.061  21.784  21.970  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.414  22.736  22.667  1.00 24.67           O  
ATOM    229  CB  LYS A  15      13.603  20.155  23.159  1.00 24.67           C  
ATOM    230  CG  LYS A  15      12.211  19.755  23.634  1.00 24.67           C  
ATOM    231  CD  LYS A  15      12.297  18.701  24.734  1.00 24.67           C  
ATOM    232  CE  LYS A  15      10.922  18.306  25.247  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.011  17.279  26.326  1.00 24.67           N  
ATOM    234  H   LYS A  15      12.842  19.733  20.716  1.00 24.67           H  
ATOM    235  HA  LYS A  15      12.982  22.044  22.366  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      14.102  19.255  22.799  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.161  20.508  24.026  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      11.692  20.634  24.022  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.640  19.355  22.798  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.798  17.813  24.344  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      12.885  19.090  25.565  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.420  19.189  25.639  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.336  17.901  24.421  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      10.082  17.042  26.644  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.467  16.452  25.971  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      11.545  17.650  27.099  1.00 24.67           H  
ATOM    247  N   SER A  16      15.879  21.172  21.120  1.00 24.27           N  
ATOM    248  CA  SER A  16      17.243  21.611  20.889  1.00 24.27           C  
ATOM    249  C   SER A  16      17.599  21.312  19.444  1.00 24.27           C  
ATOM    250  O   SER A  16      17.637  20.152  19.034  1.00 24.27           O  
ATOM    251  CB  SER A  16      18.205  20.914  21.832  1.00 24.27           C  
ATOM    252  OG  SER A  16      19.530  21.308  21.589  1.00 24.27           O  
ATOM    253  H   SER A  16      15.525  20.391  20.592  1.00 24.27           H  
ATOM    254  HA  SER A  16      17.304  22.689  21.046  1.00 24.27           H  
ATOM    255 1HB  SER A  16      17.934  21.155  22.860  1.00 24.27           H  
ATOM    256 2HB  SER A  16      18.114  19.835  21.714  1.00 24.27           H  
ATOM    257  HG  SER A  16      20.055  20.910  22.287  1.00 24.27           H  
ATOM    258  N   HIS A  17      17.852  22.355  18.664  1.00 22.97           N  
ATOM    259  CA  HIS A  17      18.152  22.158  17.254  1.00 22.97           C  
ATOM    260  C   HIS A  17      19.044  23.257  16.670  1.00 22.97           C  
ATOM    261  O   HIS A  17      18.564  24.052  15.867  1.00 22.97           O  
ATOM    262  CB  HIS A  17      16.848  22.101  16.444  1.00 22.97           C  
ATOM    263  CG  HIS A  17      16.030  23.391  16.451  1.00 22.97           C  
ATOM    264  ND1 HIS A  17      15.152  23.750  17.475  1.00 22.97           N  
ATOM    265  CD2 HIS A  17      15.946  24.376  15.527  1.00 22.97           C  
ATOM    266  CE1 HIS A  17      14.583  24.901  17.173  1.00 22.97           C  
ATOM    267  NE2 HIS A  17      15.032  25.298  15.991  1.00 22.97           N  
ATOM    268  H   HIS A  17      17.816  23.287  19.053  1.00 22.97           H  
ATOM    269  HA  HIS A  17      18.670  21.208  17.122  1.00 22.97           H  
ATOM    270 1HB  HIS A  17      17.082  21.856  15.407  1.00 22.97           H  
ATOM    271 2HB  HIS A  17      16.214  21.299  16.831  1.00 22.97           H  
ATOM    272  HD1 HIS A  17      14.890  23.250  18.324  1.00 22.97           H  
ATOM    273  HD2 HIS A  17      16.427  24.524  14.569  1.00 22.97           H  
ATOM    274  HE1 HIS A  17      13.859  25.349  17.855  1.00 22.97           H  
ATOM    275  N   PRO A  18      20.315  23.387  17.088  1.00 20.67           N  
ATOM    276  CA  PRO A  18      21.222  24.419  16.623  1.00 20.67           C  
ATOM    277  C   PRO A  18      21.303  24.377  15.107  1.00 20.67           C  
ATOM    278  O   PRO A  18      21.440  23.295  14.533  1.00 20.67           O  
ATOM    279  CB  PRO A  18      22.548  23.989  17.251  1.00 20.67           C  
ATOM    280  CG  PRO A  18      22.162  23.209  18.479  1.00 20.67           C  
ATOM    281  CD  PRO A  18      20.922  22.445  18.063  1.00 20.67           C  
ATOM    282  HA  PRO A  18      20.889  25.405  16.983  1.00 20.67           H  
ATOM    283 1HB  PRO A  18      23.095  23.371  16.538  1.00 20.67           H  
ATOM    284 2HB  PRO A  18      23.168  24.870  17.466  1.00 20.67           H  
ATOM    285 1HG  PRO A  18      22.990  22.548  18.784  1.00 20.67           H  
ATOM    286 2HG  PRO A  18      21.976  23.891  19.322  1.00 20.67           H  
ATOM    287 1HD  PRO A  18      21.184  21.497  17.574  1.00 20.67           H  
ATOM    288 2HD  PRO A  18      20.331  22.297  18.953  1.00 20.67           H  
ATOM    289  N   LEU A  19      21.255  25.541  14.460  1.00 17.67           N  
ATOM    290  CA  LEU A  19      21.296  25.563  13.001  1.00 17.67           C  
ATOM    291  C   LEU A  19      22.561  26.185  12.408  1.00 17.67           C  
ATOM    292  O   LEU A  19      23.160  25.640  11.478  1.00 17.67           O  
ATOM    293  CB  LEU A  19      20.076  26.330  12.484  1.00 17.67           C  
ATOM    294  CG  LEU A  19      18.713  25.723  12.867  1.00 17.67           C  
ATOM    295  CD1 LEU A  19      17.603  26.614  12.349  1.00 17.67           C  
ATOM    296  CD2 LEU A  19      18.599  24.312  12.309  1.00 17.67           C  
ATOM    297  H   LEU A  19      21.149  26.397  14.980  1.00 17.67           H  
ATOM    298  HA  LEU A  19      21.231  24.537  12.644  1.00 17.67           H  
ATOM    299 1HB  LEU A  19      20.109  27.344  12.873  1.00 17.67           H  
ATOM    300 2HB  LEU A  19      20.129  26.375  11.398  1.00 17.67           H  
ATOM    301  HG  LEU A  19      18.627  25.685  13.951  1.00 17.67           H  
ATOM    302 1HD1 LEU A  19      16.639  26.194  12.637  1.00 17.67           H  
ATOM    303 2HD1 LEU A  19      17.706  27.609  12.779  1.00 17.67           H  
ATOM    304 3HD1 LEU A  19      17.662  26.677  11.263  1.00 17.67           H  
ATOM    305 1HD2 LEU A  19      17.640  23.883  12.589  1.00 17.67           H  
ATOM    306 2HD2 LEU A  19      18.680  24.339  11.223  1.00 17.67           H  
ATOM    307 3HD2 LEU A  19      19.402  23.695  12.717  1.00 17.67           H  
ATOM    308  N   LYS A  20      23.007  27.314  12.956  1.00 14.78           N  
ATOM    309  CA  LYS A  20      24.136  28.028  12.352  1.00 14.78           C  
ATOM    310  C   LYS A  20      25.481  27.455  12.780  1.00 14.78           C  
ATOM    311  O   LYS A  20      26.315  28.123  13.390  1.00 14.78           O  
ATOM    312  CB  LYS A  20      24.057  29.510  12.714  1.00 14.78           C  
ATOM    313  CG  LYS A  20      22.827  30.227  12.146  1.00 14.78           C  
ATOM    314  CD  LYS A  20      22.786  31.695  12.570  1.00 14.78           C  
ATOM    315  CE  LYS A  20      21.557  32.407  12.009  1.00 14.78           C  
ATOM    316  NZ  LYS A  20      21.494  33.832  12.442  1.00 14.78           N  
ATOM    317  H   LYS A  20      22.536  27.711  13.751  1.00 14.78           H  
ATOM    318  HA  LYS A  20      24.065  27.930  11.268  1.00 14.78           H  
ATOM    319 1HB  LYS A  20      24.043  29.620  13.798  1.00 14.78           H  
ATOM    320 2HB  LYS A  20      24.946  30.021  12.343  1.00 14.78           H  
ATOM    321 1HG  LYS A  20      22.847  30.173  11.057  1.00 14.78           H  
ATOM    322 2HG  LYS A  20      21.922  29.730  12.498  1.00 14.78           H  
ATOM    323 1HD  LYS A  20      22.764  31.758  13.659  1.00 14.78           H  
ATOM    324 2HD  LYS A  20      23.682  32.202  12.213  1.00 14.78           H  
ATOM    325 1HE  LYS A  20      21.590  32.369  10.922  1.00 14.78           H  
ATOM    326 2HE  LYS A  20      20.660  31.893  12.354  1.00 14.78           H  
ATOM    327 1HZ  LYS A  20      20.670  34.267  12.052  1.00 14.78           H  
ATOM    328 2HZ  LYS A  20      21.452  33.877  13.451  1.00 14.78           H  
ATOM    329 3HZ  LYS A  20      22.317  34.320  12.118  1.00 14.78           H  
ATOM    330  N   LEU A  21      25.722  26.221  12.386  1.00 12.47           N  
ATOM    331  CA  LEU A  21      26.916  25.500  12.804  1.00 12.47           C  
ATOM    332  C   LEU A  21      28.072  25.716  11.850  1.00 12.47           C  
ATOM    333  O   LEU A  21      28.540  24.802  11.172  1.00 12.47           O  
ATOM    334  CB  LEU A  21      26.559  24.030  12.955  1.00 12.47           C  
ATOM    335  CG  LEU A  21      25.429  23.813  13.973  1.00 12.47           C  
ATOM    336  CD1 LEU A  21      25.073  22.348  14.068  1.00 12.47           C  
ATOM    337  CD2 LEU A  21      25.886  24.380  15.305  1.00 12.47           C  
ATOM    338  H   LEU A  21      24.998  25.761  11.837  1.00 12.47           H  
ATOM    339  HA  LEU A  21      27.219  25.875  13.780  1.00 12.47           H  
ATOM    340 1HB  LEU A  21      26.235  23.640  11.991  1.00 12.47           H  
ATOM    341 2HB  LEU A  21      27.439  23.480  13.286  1.00 12.47           H  
ATOM    342  HG  LEU A  21      24.534  24.343  13.644  1.00 12.47           H  
ATOM    343 1HD1 LEU A  21      24.263  22.216  14.785  1.00 12.47           H  
ATOM    344 2HD1 LEU A  21      24.748  21.992  13.091  1.00 12.47           H  
ATOM    345 3HD1 LEU A  21      25.943  21.781  14.392  1.00 12.47           H  
ATOM    346 1HD2 LEU A  21      25.117  24.263  16.039  1.00 12.47           H  
ATOM    347 2HD2 LEU A  21      26.781  23.854  15.636  1.00 12.47           H  
ATOM    348 3HD2 LEU A  21      26.111  25.441  15.190  1.00 12.47           H  
ATOM    349  N   ALA A  22      28.502  26.966  11.797  1.00 10.92           N  
ATOM    350  CA  ALA A  22      29.590  27.390  10.932  1.00 10.92           C  
ATOM    351  C   ALA A  22      30.932  26.898  11.450  1.00 10.92           C  
ATOM    352  O   ALA A  22      31.146  26.806  12.659  1.00 10.92           O  
ATOM    353  CB  ALA A  22      29.613  28.902  10.816  1.00 10.92           C  
ATOM    354  H   ALA A  22      28.022  27.632  12.405  1.00 10.92           H  
ATOM    355  HA  ALA A  22      29.428  26.956   9.945  1.00 10.92           H  
ATOM    356 1HB  ALA A  22      30.422  29.199  10.146  1.00 10.92           H  
ATOM    357 2HB  ALA A  22      28.660  29.253  10.419  1.00 10.92           H  
ATOM    358 3HB  ALA A  22      29.778  29.336  11.800  1.00 10.92           H  
ATOM    359  N   LEU A  23      31.848  26.637  10.526  1.00 10.28           N  
ATOM    360  CA  LEU A  23      33.223  26.296  10.860  1.00 10.28           C  
ATOM    361  C   LEU A  23      34.093  27.512  10.601  1.00 10.28           C  
ATOM    362  O   LEU A  23      34.002  28.126   9.540  1.00 10.28           O  
ATOM    363  CB  LEU A  23      33.723  25.105  10.037  1.00 10.28           C  
ATOM    364  CG  LEU A  23      35.192  24.697  10.276  1.00 10.28           C  
ATOM    365  CD1 LEU A  23      35.352  24.176  11.701  1.00 10.28           C  
ATOM    366  CD2 LEU A  23      35.578  23.639   9.265  1.00 10.28           C  
ATOM    367  H   LEU A  23      31.586  26.699   9.554  1.00 10.28           H  
ATOM    368  HA  LEU A  23      33.283  26.045  11.917  1.00 10.28           H  
ATOM    369 1HB  LEU A  23      33.097  24.243  10.263  1.00 10.28           H  
ATOM    370 2HB  LEU A  23      33.615  25.344   8.981  1.00 10.28           H  
ATOM    371  HG  LEU A  23      35.844  25.567  10.155  1.00 10.28           H  
ATOM    372 1HD1 LEU A  23      36.379  23.892  11.872  1.00 10.28           H  
ATOM    373 2HD1 LEU A  23      35.073  24.955  12.406  1.00 10.28           H  
ATOM    374 3HD1 LEU A  23      34.710  23.309  11.845  1.00 10.28           H  
ATOM    375 1HD2 LEU A  23      36.605  23.351   9.420  1.00 10.28           H  
ATOM    376 2HD2 LEU A  23      34.934  22.769   9.386  1.00 10.28           H  
ATOM    377 3HD2 LEU A  23      35.463  24.041   8.260  1.00 10.28           H  
ATOM    378  N   ASP A  24      34.902  27.896  11.579  1.00 10.57           N  
ATOM    379  CA  ASP A  24      35.751  29.068  11.409  1.00 10.57           C  
ATOM    380  C   ASP A  24      36.658  28.882  10.197  1.00 10.57           C  
ATOM    381  O   ASP A  24      37.243  27.818   9.992  1.00 10.57           O  
ATOM    382  CB  ASP A  24      36.605  29.347  12.648  1.00 10.57           C  
ATOM    383  CG  ASP A  24      37.272  30.750  12.599  1.00 10.57           C  
ATOM    384  OD1 ASP A  24      38.317  30.907  11.988  1.00 10.57           O  
ATOM    385  OD2 ASP A  24      36.712  31.653  13.180  1.00 10.57           O  
ATOM    386  H   ASP A  24      34.928  27.371  12.439  1.00 10.57           H  
ATOM    387  HA  ASP A  24      35.116  29.934  11.230  1.00 10.57           H  
ATOM    388 1HB  ASP A  24      35.983  29.288  13.541  1.00 10.57           H  
ATOM    389 2HB  ASP A  24      37.384  28.589  12.736  1.00 10.57           H  
ATOM    390  N   GLU A  25      36.814  29.952   9.428  1.00 11.80           N  
ATOM    391  CA  GLU A  25      37.629  29.951   8.217  1.00 11.80           C  
ATOM    392  C   GLU A  25      39.102  29.623   8.485  1.00 11.80           C  
ATOM    393  O   GLU A  25      39.804  29.153   7.588  1.00 11.80           O  
ATOM    394  CB  GLU A  25      37.533  31.315   7.523  1.00 11.80           C  
ATOM    395  CG  GLU A  25      36.164  31.619   6.908  1.00 11.80           C  
ATOM    396  CD  GLU A  25      36.082  32.984   6.248  1.00 11.80           C  
ATOM    397  OE1 GLU A  25      37.020  33.739   6.353  1.00 11.80           O  
ATOM    398  OE2 GLU A  25      35.075  33.264   5.638  1.00 11.80           O  
ATOM    399  H   GLU A  25      36.326  30.798   9.681  1.00 11.80           H  
ATOM    400  HA  GLU A  25      37.231  29.190   7.547  1.00 11.80           H  
ATOM    401 1HB  GLU A  25      37.759  32.101   8.243  1.00 11.80           H  
ATOM    402 2HB  GLU A  25      38.282  31.372   6.731  1.00 11.80           H  
ATOM    403 1HG  GLU A  25      35.936  30.855   6.165  1.00 11.80           H  
ATOM    404 2HG  GLU A  25      35.410  31.555   7.692  1.00 11.80           H  
ATOM    405  N   GLY A  26      39.581  29.876   9.704  1.00 13.87           N  
ATOM    406  CA  GLY A  26      40.967  29.627  10.053  1.00 13.87           C  
ATOM    407  C   GLY A  26      41.246  28.173  10.451  1.00 13.87           C  
ATOM    408  O   GLY A  26      42.390  27.820  10.746  1.00 13.87           O  
ATOM    409  H   GLY A  26      38.970  30.251  10.438  1.00 13.87           H  
ATOM    410 1HA  GLY A  26      41.605  29.901   9.214  1.00 13.87           H  
ATOM    411 2HA  GLY A  26      41.237  30.283  10.881  1.00 13.87           H  
ATOM    412  N   TYR A  27      40.223  27.304  10.435  1.00 16.44           N  
ATOM    413  CA  TYR A  27      40.433  25.921  10.874  1.00 16.44           C  
ATOM    414  C   TYR A  27      41.130  25.040   9.846  1.00 16.44           C  
ATOM    415  O   TYR A  27      40.543  24.103   9.307  1.00 16.44           O  
ATOM    416  CB  TYR A  27      39.097  25.250  11.191  1.00 16.44           C  
ATOM    417  CG  TYR A  27      39.256  23.869  11.826  1.00 16.44           C  
ATOM    418  CD1 TYR A  27      39.671  23.734  13.142  1.00 16.44           C  
ATOM    419  CD2 TYR A  27      39.006  22.738  11.066  1.00 16.44           C  
ATOM    420  CE1 TYR A  27      39.813  22.468  13.696  1.00 16.44           C  
ATOM    421  CE2 TYR A  27      39.149  21.481  11.610  1.00 16.44           C  
ATOM    422  CZ  TYR A  27      39.547  21.337  12.923  1.00 16.44           C  
ATOM    423  OH  TYR A  27      39.689  20.061  13.459  1.00 16.44           O  
ATOM    424  H   TYR A  27      39.291  27.607  10.161  1.00 16.44           H  
ATOM    425  HA  TYR A  27      41.047  25.935  11.771  1.00 16.44           H  
ATOM    426 1HB  TYR A  27      38.520  25.885  11.873  1.00 16.44           H  
ATOM    427 2HB  TYR A  27      38.514  25.147  10.277  1.00 16.44           H  
ATOM    428  HD1 TYR A  27      39.878  24.620  13.741  1.00 16.44           H  
ATOM    429  HD2 TYR A  27      38.697  22.846  10.033  1.00 16.44           H  
ATOM    430  HE1 TYR A  27      40.134  22.358  14.734  1.00 16.44           H  
ATOM    431  HE2 TYR A  27      38.948  20.597  11.001  1.00 16.44           H  
ATOM    432  HH  TYR A  27      40.017  20.108  14.389  1.00 16.44           H  
ATOM    433  N   GLY A  28      42.403  25.315   9.606  1.00 19.08           N  
ATOM    434  CA  GLY A  28      43.174  24.491   8.690  1.00 19.08           C  
ATOM    435  C   GLY A  28      43.884  23.432   9.507  1.00 19.08           C  
ATOM    436  O   GLY A  28      44.372  23.725  10.597  1.00 19.08           O  
ATOM    437  H   GLY A  28      42.805  26.125  10.072  1.00 19.08           H  
ATOM    438 1HA  GLY A  28      42.516  24.026   7.956  1.00 19.08           H  
ATOM    439 2HA  GLY A  28      43.897  25.105   8.155  1.00 19.08           H  
ATOM    440  N   VAL A  29      43.979  22.219   8.969  1.00 21.41           N  
ATOM    441  CA  VAL A  29      44.656  21.134   9.677  1.00 21.41           C  
ATOM    442  C   VAL A  29      45.736  20.443   8.822  1.00 21.41           C  
ATOM    443  O   VAL A  29      46.495  19.574   9.293  1.00 21.41           O  
ATOM    444  CB  VAL A  29      43.601  20.118  10.164  1.00 21.41           C  
ATOM    445  CG1 VAL A  29      42.623  20.774  11.152  1.00 21.41           C  
ATOM    446  CG2 VAL A  29      42.850  19.556   8.981  1.00 21.41           C  
ATOM    447  H   VAL A  29      43.540  22.038   8.081  1.00 21.41           H  
ATOM    448  HA  VAL A  29      45.146  21.563  10.542  1.00 21.41           H  
ATOM    449  HB  VAL A  29      44.095  19.343  10.693  1.00 21.41           H  
ATOM    450 1HG1 VAL A  29      41.910  20.028  11.500  1.00 21.41           H  
ATOM    451 2HG1 VAL A  29      43.173  21.168  12.005  1.00 21.41           H  
ATOM    452 3HG1 VAL A  29      42.081  21.585  10.668  1.00 21.41           H  
ATOM    453 1HG2 VAL A  29      42.121  18.827   9.333  1.00 21.41           H  
ATOM    454 2HG2 VAL A  29      42.338  20.362   8.458  1.00 21.41           H  
ATOM    455 3HG2 VAL A  29      43.553  19.069   8.305  1.00 21.41           H  
ATOM    456  N   ASP A  30      45.807  20.870   7.557  1.00 22.75           N  
ATOM    457  CA  ASP A  30      46.678  20.299   6.529  1.00 22.75           C  
ATOM    458  C   ASP A  30      46.509  18.773   6.454  1.00 22.75           C  
ATOM    459  O   ASP A  30      45.577  18.201   7.026  1.00 22.75           O  
ATOM    460  CB  ASP A  30      48.144  20.758   6.865  1.00 22.75           C  
ATOM    461  CG  ASP A  30      49.320  20.572   5.783  1.00 22.75           C  
ATOM    462  OD1 ASP A  30      49.207  19.753   4.891  1.00 22.75           O  
ATOM    463  OD2 ASP A  30      50.283  21.289   5.885  1.00 22.75           O  
ATOM    464  H   ASP A  30      45.193  21.620   7.287  1.00 22.75           H  
ATOM    465  HA  ASP A  30      46.396  20.722   5.564  1.00 22.75           H  
ATOM    466 1HB  ASP A  30      48.118  21.816   7.125  1.00 22.75           H  
ATOM    467 2HB  ASP A  30      48.468  20.232   7.764  1.00 22.75           H  
ATOM    468  N   SER A  31      47.458  18.112   5.820  1.00 22.45           N  
ATOM    469  CA  SER A  31      47.484  16.681   5.595  1.00 22.45           C  
ATOM    470  C   SER A  31      47.801  15.867   6.843  1.00 22.45           C  
ATOM    471  O   SER A  31      47.641  14.647   6.851  1.00 22.45           O  
ATOM    472  CB  SER A  31      48.448  16.422   4.456  1.00 22.45           C  
ATOM    473  OG  SER A  31      49.735  16.874   4.773  1.00 22.45           O  
ATOM    474  H   SER A  31      48.194  18.646   5.383  1.00 22.45           H  
ATOM    475  HA  SER A  31      46.491  16.385   5.257  1.00 22.45           H  
ATOM    476 1HB  SER A  31      48.478  15.355   4.242  1.00 22.45           H  
ATOM    477 2HB  SER A  31      48.095  16.928   3.558  1.00 22.45           H  
ATOM    478  HG  SER A  31      49.656  17.871   4.853  1.00 22.45           H  
ATOM    479  N   ASP A  32      48.226  16.545   7.900  1.00 20.32           N  
ATOM    480  CA  ASP A  32      48.509  15.890   9.165  1.00 20.32           C  
ATOM    481  C   ASP A  32      47.256  15.775  10.031  1.00 20.32           C  
ATOM    482  O   ASP A  32      47.240  15.007  10.994  1.00 20.32           O  
ATOM    483  CB  ASP A  32      49.580  16.645   9.953  1.00 20.32           C  
ATOM    484  CG  ASP A  32      50.947  16.636   9.283  1.00 20.32           C  
ATOM    485  OD1 ASP A  32      51.335  15.620   8.758  1.00 20.32           O  
ATOM    486  OD2 ASP A  32      51.590  17.652   9.307  1.00 20.32           O  
ATOM    487  H   ASP A  32      48.342  17.545   7.815  1.00 20.32           H  
ATOM    488  HA  ASP A  32      48.873  14.883   8.958  1.00 20.32           H  
ATOM    489 1HB  ASP A  32      49.260  17.681  10.084  1.00 20.32           H  
ATOM    490 2HB  ASP A  32      49.672  16.207  10.946  1.00 20.32           H  
ATOM    491  N   GLY A  33      46.218  16.577   9.747  1.00 17.40           N  
ATOM    492  CA  GLY A  33      45.037  16.551  10.604  1.00 17.40           C  
ATOM    493  C   GLY A  33      45.323  17.178  11.976  1.00 17.40           C  
ATOM    494  O   GLY A  33      44.774  16.741  12.989  1.00 17.40           O  
ATOM    495  H   GLY A  33      46.217  17.188   8.925  1.00 17.40           H  
ATOM    496 1HA  GLY A  33      44.226  17.085  10.111  1.00 17.40           H  
ATOM    497 2HA  GLY A  33      44.706  15.522  10.731  1.00 17.40           H  
ATOM    498  N   SER A  34      46.240  18.148  12.012  1.00 14.70           N  
ATOM    499  CA  SER A  34      46.665  18.772  13.264  1.00 14.70           C  
ATOM    500  C   SER A  34      45.926  20.054  13.577  1.00 14.70           C  
ATOM    501  O   SER A  34      45.642  20.843  12.697  1.00 14.70           O  
ATOM    502  CB  SER A  34      48.146  19.084  13.209  1.00 14.70           C  
ATOM    503  OG  SER A  34      48.573  19.770  14.374  1.00 14.70           O  
ATOM    504  H   SER A  34      46.597  18.494  11.123  1.00 14.70           H  
ATOM    505  HA  SER A  34      46.482  18.065  14.076  1.00 14.70           H  
ATOM    506 1HB  SER A  34      48.710  18.159  13.097  1.00 14.70           H  
ATOM    507 2HB  SER A  34      48.348  19.697  12.331  1.00 14.70           H  
ATOM    508  HG  SER A  34      49.472  20.082  14.178  1.00 14.70           H  
ATOM    509  N   GLU A  35      45.668  20.295  14.852  1.00 12.58           N  
ATOM    510  CA  GLU A  35      45.065  21.560  15.258  1.00 12.58           C  
ATOM    511  C   GLU A  35      46.080  22.545  15.853  1.00 12.58           C  
ATOM    512  O   GLU A  35      45.686  23.574  16.405  1.00 12.58           O  
ATOM    513  CB  GLU A  35      43.898  21.327  16.219  1.00 12.58           C  
ATOM    514  CG  GLU A  35      42.720  20.579  15.583  1.00 12.58           C  
ATOM    515  CD  GLU A  35      41.534  20.422  16.510  1.00 12.58           C  
ATOM    516  OE1 GLU A  35      41.631  20.812  17.649  1.00 12.58           O  
ATOM    517  OE2 GLU A  35      40.518  19.939  16.060  1.00 12.58           O  
ATOM    518  H   GLU A  35      45.904  19.600  15.545  1.00 12.58           H  
ATOM    519  HA  GLU A  35      44.648  22.033  14.370  1.00 12.58           H  
ATOM    520 1HB  GLU A  35      44.244  20.751  17.080  1.00 12.58           H  
ATOM    521 2HB  GLU A  35      43.532  22.284  16.588  1.00 12.58           H  
ATOM    522 1HG  GLU A  35      42.410  21.119  14.689  1.00 12.58           H  
ATOM    523 2HG  GLU A  35      43.064  19.592  15.268  1.00 12.58           H  
ATOM    524  N   ASP A  36      47.382  22.216  15.781  1.00 11.38           N  
ATOM    525  CA  ASP A  36      48.427  23.088  16.349  1.00 11.38           C  
ATOM    526  C   ASP A  36      48.170  23.484  17.806  1.00 11.38           C  
ATOM    527  O   ASP A  36      48.220  24.662  18.152  1.00 11.38           O  
ATOM    528  CB  ASP A  36      48.651  24.354  15.506  1.00 11.38           C  
ATOM    529  CG  ASP A  36      49.246  24.069  14.114  1.00 11.38           C  
ATOM    530  OD1 ASP A  36      50.077  23.190  14.007  1.00 11.38           O  
ATOM    531  OD2 ASP A  36      48.891  24.756  13.186  1.00 11.38           O  
ATOM    532  H   ASP A  36      47.652  21.357  15.302  1.00 11.38           H  
ATOM    533  HA  ASP A  36      49.364  22.530  16.330  1.00 11.38           H  
ATOM    534 1HB  ASP A  36      47.703  24.879  15.379  1.00 11.38           H  
ATOM    535 2HB  ASP A  36      49.324  25.026  16.042  1.00 11.38           H  
ATOM    536  N   THR A  37      47.891  22.501  18.658  1.00 10.99           N  
ATOM    537  CA  THR A  37      47.598  22.753  20.069  1.00 10.99           C  
ATOM    538  C   THR A  37      48.718  23.477  20.824  1.00 10.99           C  
ATOM    539  O   THR A  37      48.448  24.352  21.645  1.00 10.99           O  
ATOM    540  CB  THR A  37      47.302  21.435  20.802  1.00 10.99           C  
ATOM    541  OG1 THR A  37      46.149  20.808  20.225  1.00 10.99           O  
ATOM    542  CG2 THR A  37      47.053  21.700  22.274  1.00 10.99           C  
ATOM    543  H   THR A  37      47.866  21.555  18.310  1.00 10.99           H  
ATOM    544  HA  THR A  37      46.707  23.381  20.115  1.00 10.99           H  
ATOM    545  HB  THR A  37      48.155  20.767  20.702  1.00 10.99           H  
ATOM    546  HG1 THR A  37      45.424  21.441  20.191  1.00 10.99           H  
ATOM    547 1HG2 THR A  37      46.850  20.759  22.784  1.00 10.99           H  
ATOM    548 2HG2 THR A  37      47.934  22.168  22.714  1.00 10.99           H  
ATOM    549 3HG2 THR A  37      46.197  22.364  22.386  1.00 10.99           H  
ATOM    550  N   GLU A  38      49.966  23.065  20.611  1.00 11.27           N  
ATOM    551  CA  GLU A  38      51.093  23.686  21.310  1.00 11.27           C  
ATOM    552  C   GLU A  38      51.198  25.174  20.989  1.00 11.27           C  
ATOM    553  O   GLU A  38      51.179  25.563  19.820  1.00 11.27           O  
ATOM    554  CB  GLU A  38      52.407  22.979  20.957  1.00 11.27           C  
ATOM    555  CG  GLU A  38      53.643  23.494  21.707  1.00 11.27           C  
ATOM    556  CD  GLU A  38      54.902  22.702  21.394  1.00 11.27           C  
ATOM    557  OE1 GLU A  38      54.820  21.751  20.663  1.00 11.27           O  
ATOM    558  OE2 GLU A  38      55.963  23.077  21.866  1.00 11.27           O  
ATOM    559  H   GLU A  38      50.132  22.334  19.937  1.00 11.27           H  
ATOM    560  HA  GLU A  38      50.926  23.588  22.383  1.00 11.27           H  
ATOM    561 1HB  GLU A  38      52.309  21.914  21.163  1.00 11.27           H  
ATOM    562 2HB  GLU A  38      52.597  23.090  19.891  1.00 11.27           H  
ATOM    563 1HG  GLU A  38      53.811  24.539  21.434  1.00 11.27           H  
ATOM    564 2HG  GLU A  38      53.450  23.457  22.777  1.00 11.27           H  
ATOM    565  N   VAL A  39      51.373  25.994  22.021  1.00 12.19           N  
ATOM    566  CA  VAL A  39      51.509  27.432  21.837  1.00 12.19           C  
ATOM    567  C   VAL A  39      52.897  27.900  22.233  1.00 12.19           C  
ATOM    568  O   VAL A  39      53.400  27.550  23.300  1.00 12.19           O  
ATOM    569  CB  VAL A  39      50.449  28.190  22.662  1.00 12.19           C  
ATOM    570  CG1 VAL A  39      50.634  29.693  22.510  1.00 12.19           C  
ATOM    571  CG2 VAL A  39      49.067  27.780  22.192  1.00 12.19           C  
ATOM    572  H   VAL A  39      51.389  25.609  22.953  1.00 12.19           H  
ATOM    573  HA  VAL A  39      51.352  27.665  20.784  1.00 12.19           H  
ATOM    574  HB  VAL A  39      50.567  27.945  23.716  1.00 12.19           H  
ATOM    575 1HG1 VAL A  39      49.883  30.214  23.100  1.00 12.19           H  
ATOM    576 2HG1 VAL A  39      51.624  29.981  22.861  1.00 12.19           H  
ATOM    577 3HG1 VAL A  39      50.528  29.971  21.462  1.00 12.19           H  
ATOM    578 1HG2 VAL A  39      48.313  28.306  22.774  1.00 12.19           H  
ATOM    579 2HG2 VAL A  39      48.953  28.029  21.136  1.00 12.19           H  
ATOM    580 3HG2 VAL A  39      48.939  26.710  22.323  1.00 12.19           H  
ATOM    581  N   LYS A  40      53.518  28.672  21.351  1.00 13.61           N  
ATOM    582  CA  LYS A  40      54.852  29.200  21.582  1.00 13.61           C  
ATOM    583  C   LYS A  40      54.775  30.588  22.201  1.00 13.61           C  
ATOM    584  O   LYS A  40      53.771  31.285  22.053  1.00 13.61           O  
ATOM    585  CB  LYS A  40      55.637  29.249  20.275  1.00 13.61           C  
ATOM    586  CG  LYS A  40      55.759  27.901  19.555  1.00 13.61           C  
ATOM    587  CD  LYS A  40      56.528  26.877  20.389  1.00 13.61           C  
ATOM    588  CE  LYS A  40      56.763  25.589  19.607  1.00 13.61           C  
ATOM    589  NZ  LYS A  40      57.456  24.563  20.424  1.00 13.61           N  
ATOM    590  H   LYS A  40      53.041  28.905  20.493  1.00 13.61           H  
ATOM    591  HA  LYS A  40      55.373  28.548  22.284  1.00 13.61           H  
ATOM    592 1HB  LYS A  40      55.160  29.955  19.594  1.00 13.61           H  
ATOM    593 2HB  LYS A  40      56.642  29.623  20.472  1.00 13.61           H  
ATOM    594 1HG  LYS A  40      54.763  27.504  19.347  1.00 13.61           H  
ATOM    595 2HG  LYS A  40      56.279  28.044  18.607  1.00 13.61           H  
ATOM    596 1HD  LYS A  40      57.488  27.295  20.690  1.00 13.61           H  
ATOM    597 2HD  LYS A  40      55.956  26.633  21.289  1.00 13.61           H  
ATOM    598 1HE  LYS A  40      55.801  25.186  19.284  1.00 13.61           H  
ATOM    599 2HE  LYS A  40      57.368  25.809  18.728  1.00 13.61           H  
ATOM    600 1HZ  LYS A  40      57.583  23.722  19.885  1.00 13.61           H  
ATOM    601 2HZ  LYS A  40      58.347  24.904  20.730  1.00 13.61           H  
ATOM    602 3HZ  LYS A  40      56.879  24.327  21.247  1.00 13.61           H  
ATOM    603  N   ASP A  41      55.846  30.996  22.868  1.00 15.23           N  
ATOM    604  CA  ASP A  41      55.902  32.326  23.453  1.00 15.23           C  
ATOM    605  C   ASP A  41      55.739  33.397  22.382  1.00 15.23           C  
ATOM    606  O   ASP A  41      56.254  33.259  21.270  1.00 15.23           O  
ATOM    607  CB  ASP A  41      57.231  32.538  24.178  1.00 15.23           C  
ATOM    608  CG  ASP A  41      57.363  31.727  25.466  1.00 15.23           C  
ATOM    609  OD1 ASP A  41      56.393  31.150  25.897  1.00 15.23           O  
ATOM    610  OD2 ASP A  41      58.441  31.697  26.008  1.00 15.23           O  
ATOM    611  H   ASP A  41      56.635  30.375  22.969  1.00 15.23           H  
ATOM    612  HA  ASP A  41      55.085  32.428  24.168  1.00 15.23           H  
ATOM    613 1HB  ASP A  41      58.052  32.273  23.512  1.00 15.23           H  
ATOM    614 2HB  ASP A  41      57.339  33.596  24.420  1.00 15.23           H  
ATOM    615  N   ALA A  42      55.039  34.473  22.727  1.00 16.85           N  
ATOM    616  CA  ALA A  42      54.832  35.577  21.801  1.00 16.85           C  
ATOM    617  C   ALA A  42      54.603  36.875  22.565  1.00 16.85           C  
ATOM    618  O   ALA A  42      54.147  36.858  23.707  1.00 16.85           O  
ATOM    619  CB  ALA A  42      53.656  35.273  20.887  1.00 16.85           C  
ATOM    620  H   ALA A  42      54.637  34.517  23.652  1.00 16.85           H  
ATOM    621  HA  ALA A  42      55.734  35.697  21.199  1.00 16.85           H  
ATOM    622 1HB  ALA A  42      53.516  36.091  20.185  1.00 16.85           H  
ATOM    623 2HB  ALA A  42      53.858  34.350  20.337  1.00 16.85           H  
ATOM    624 3HB  ALA A  42      52.759  35.143  21.482  1.00 16.85           H  
ATOM    625  N   SER A  43      54.898  38.000  21.911  1.00 18.53           N  
ATOM    626  CA  SER A  43      54.722  39.337  22.487  1.00 18.53           C  
ATOM    627  C   SER A  43      53.289  39.874  22.453  1.00 18.53           C  
ATOM    628  O   SER A  43      53.008  40.915  23.041  1.00 18.53           O  
ATOM    629  CB  SER A  43      55.633  40.308  21.767  1.00 18.53           C  
ATOM    630  OG  SER A  43      55.235  40.469  20.431  1.00 18.53           O  
ATOM    631  H   SER A  43      55.278  37.928  20.977  1.00 18.53           H  
ATOM    632  HA  SER A  43      55.031  39.288  23.533  1.00 18.53           H  
ATOM    633 1HB  SER A  43      55.605  41.272  22.276  1.00 18.53           H  
ATOM    634 2HB  SER A  43      56.659  39.946  21.805  1.00 18.53           H  
ATOM    635  HG  SER A  43      55.791  41.165  20.072  1.00 18.53           H  
ATOM    636  N   VAL A  44      52.414  39.182  21.727  1.00 20.30           N  
ATOM    637  CA  VAL A  44      51.001  39.533  21.532  1.00 20.30           C  
ATOM    638  C   VAL A  44      50.637  40.978  21.884  1.00 20.30           C  
ATOM    639  O   VAL A  44      50.047  41.236  22.936  1.00 20.30           O  
ATOM    640  CB  VAL A  44      50.116  38.609  22.376  1.00 20.30           C  
ATOM    641  CG1 VAL A  44      48.656  39.029  22.235  1.00 20.30           C  
ATOM    642  CG2 VAL A  44      50.331  37.177  21.942  1.00 20.30           C  
ATOM    643  H   VAL A  44      52.759  38.344  21.288  1.00 20.30           H  
ATOM    644  HA  VAL A  44      50.763  39.373  20.480  1.00 20.30           H  
ATOM    645  HB  VAL A  44      50.385  38.715  23.427  1.00 20.30           H  
ATOM    646 1HG1 VAL A  44      48.029  38.385  22.846  1.00 20.30           H  
ATOM    647 2HG1 VAL A  44      48.539  40.064  22.560  1.00 20.30           H  
ATOM    648 3HG1 VAL A  44      48.354  38.945  21.190  1.00 20.30           H  
ATOM    649 1HG2 VAL A  44      49.714  36.514  22.547  1.00 20.30           H  
ATOM    650 2HG2 VAL A  44      50.062  37.067  20.892  1.00 20.30           H  
ATOM    651 3HG2 VAL A  44      51.377  36.925  22.080  1.00 20.30           H  
ATOM    652  N   SER A  45      50.950  41.912  20.992  1.00 21.92           N  
ATOM    653  CA  SER A  45      50.632  43.309  21.251  1.00 21.92           C  
ATOM    654  C   SER A  45      49.141  43.576  21.087  1.00 21.92           C  
ATOM    655  O   SER A  45      48.422  42.787  20.474  1.00 21.92           O  
ATOM    656  CB  SER A  45      51.435  44.208  20.332  1.00 21.92           C  
ATOM    657  OG  SER A  45      51.041  44.047  19.001  1.00 21.92           O  
ATOM    658  H   SER A  45      51.430  41.648  20.147  1.00 21.92           H  
ATOM    659  HA  SER A  45      50.909  43.535  22.282  1.00 21.92           H  
ATOM    660 1HB  SER A  45      51.296  45.246  20.630  1.00 21.92           H  
ATOM    661 2HB  SER A  45      52.495  43.976  20.433  1.00 21.92           H  
ATOM    662  HG  SER A  45      50.105  44.274  18.973  1.00 21.92           H  
ATOM    663  N   ASP A  46      48.688  44.718  21.604  1.00 23.25           N  
ATOM    664  CA  ASP A  46      47.291  45.129  21.486  1.00 23.25           C  
ATOM    665  C   ASP A  46      47.028  45.841  20.164  1.00 23.25           C  
ATOM    666  O   ASP A  46      47.449  46.978  19.961  1.00 23.25           O  
ATOM    667  CB  ASP A  46      46.896  46.029  22.667  1.00 23.25           C  
ATOM    668  CG  ASP A  46      45.395  46.449  22.706  1.00 23.25           C  
ATOM    669  OD1 ASP A  46      44.687  46.310  21.717  1.00 23.25           O  
ATOM    670  OD2 ASP A  46      44.980  46.908  23.747  1.00 23.25           O  
ATOM    671  H   ASP A  46      49.331  45.317  22.099  1.00 23.25           H  
ATOM    672  HA  ASP A  46      46.667  44.235  21.518  1.00 23.25           H  
ATOM    673 1HB  ASP A  46      47.128  45.514  23.601  1.00 23.25           H  
ATOM    674 2HB  ASP A  46      47.499  46.936  22.642  1.00 23.25           H  
ATOM    675  N   GLU A  47      46.336  45.153  19.261  1.00 24.28           N  
ATOM    676  CA  GLU A  47      46.052  45.659  17.919  1.00 24.28           C  
ATOM    677  C   GLU A  47      44.769  46.495  17.865  1.00 24.28           C  
ATOM    678  O   GLU A  47      44.366  46.938  16.788  1.00 24.28           O  
ATOM    679  CB  GLU A  47      45.943  44.502  16.921  1.00 24.28           C  
ATOM    680  CG  GLU A  47      47.242  43.724  16.697  1.00 24.28           C  
ATOM    681  CD  GLU A  47      47.085  42.582  15.708  1.00 24.28           C  
ATOM    682  OE1 GLU A  47      45.993  42.381  15.230  1.00 24.28           O  
ATOM    683  OE2 GLU A  47      48.060  41.924  15.423  1.00 24.28           O  
ATOM    684  H   GLU A  47      46.014  44.229  19.513  1.00 24.28           H  
ATOM    685  HA  GLU A  47      46.881  46.298  17.616  1.00 24.28           H  
ATOM    686 1HB  GLU A  47      45.187  43.799  17.266  1.00 24.28           H  
ATOM    687 2HB  GLU A  47      45.614  44.889  15.956  1.00 24.28           H  
ATOM    688 1HG  GLU A  47      48.004  44.410  16.327  1.00 24.28           H  
ATOM    689 2HG  GLU A  47      47.584  43.328  17.656  1.00 24.28           H  
ATOM    690  N   SER A  48      44.120  46.681  19.017  1.00 24.67           N  
ATOM    691  CA  SER A  48      42.864  47.415  19.130  1.00 24.67           C  
ATOM    692  C   SER A  48      41.778  46.879  18.203  1.00 24.67           C  
ATOM    693  O   SER A  48      41.606  45.664  18.063  1.00 24.67           O  
ATOM    694  CB  SER A  48      43.092  48.893  18.852  1.00 24.67           C  
ATOM    695  OG  SER A  48      41.929  49.640  19.113  1.00 24.67           O  
ATOM    696  H   SER A  48      44.519  46.321  19.892  1.00 24.67           H  
ATOM    697  HA  SER A  48      42.514  47.313  20.160  1.00 24.67           H  
ATOM    698 1HB  SER A  48      43.907  49.252  19.481  1.00 24.67           H  
ATOM    699 2HB  SER A  48      43.393  49.035  17.816  1.00 24.67           H  
ATOM    700  HG  SER A  48      41.758  49.533  20.055  1.00 24.67           H  
ATOM    701  N   GLU A  49      41.028  47.791  17.588  1.00 24.67           N  
ATOM    702  CA  GLU A  49      39.919  47.419  16.713  1.00 24.67           C  
ATOM    703  C   GLU A  49      40.139  47.873  15.270  1.00 24.67           C  
ATOM    704  O   GLU A  49      40.742  48.917  15.015  1.00 24.67           O  
ATOM    705  CB  GLU A  49      38.607  48.009  17.249  1.00 24.67           C  
ATOM    706  CG  GLU A  49      38.176  47.470  18.625  1.00 24.67           C  
ATOM    707  CD  GLU A  49      36.860  48.055  19.136  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      36.296  48.892  18.472  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      36.430  47.653  20.193  1.00 24.67           O  
ATOM    710  H   GLU A  49      41.233  48.773  17.752  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.833  46.332  16.711  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      38.707  49.091  17.332  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      37.803  47.811  16.538  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      38.078  46.387  18.559  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      38.964  47.689  19.344  1.00 24.67           H  
ATOM    716  N   GLY A  50      39.629  47.082  14.324  1.00 24.55           N  
ATOM    717  CA  GLY A  50      39.697  47.419  12.905  1.00 24.55           C  
ATOM    718  C   GLY A  50      38.428  48.134  12.466  1.00 24.55           C  
ATOM    719  O   GLY A  50      37.664  48.619  13.302  1.00 24.55           O  
ATOM    720  H   GLY A  50      39.165  46.230  14.604  1.00 24.55           H  
ATOM    721 1HA  GLY A  50      40.562  48.055  12.718  1.00 24.55           H  
ATOM    722 2HA  GLY A  50      39.829  46.511  12.319  1.00 24.55           H  
ATOM    723  N   THR A  51      38.195  48.181  11.156  1.00 24.25           N  
ATOM    724  CA  THR A  51      37.030  48.877  10.625  1.00 24.25           C  
ATOM    725  C   THR A  51      36.211  47.992   9.696  1.00 24.25           C  
ATOM    726  O   THR A  51      36.702  46.984   9.189  1.00 24.25           O  
ATOM    727  CB  THR A  51      37.457  50.154   9.868  1.00 24.25           C  
ATOM    728  OG1 THR A  51      38.257  49.794   8.727  1.00 24.25           O  
ATOM    729  CG2 THR A  51      38.260  51.074  10.771  1.00 24.25           C  
ATOM    730  H   THR A  51      38.848  47.746  10.522  1.00 24.25           H  
ATOM    731  HA  THR A  51      36.387  49.169  11.457  1.00 24.25           H  
ATOM    732  HB  THR A  51      36.571  50.679   9.529  1.00 24.25           H  
ATOM    733  HG1 THR A  51      38.502  50.597   8.235  1.00 24.25           H  
ATOM    734 1HG2 THR A  51      38.540  51.969  10.213  1.00 24.25           H  
ATOM    735 2HG2 THR A  51      37.655  51.356  11.634  1.00 24.25           H  
ATOM    736 3HG2 THR A  51      39.160  50.568  11.111  1.00 24.25           H  
ATOM    737  N   LEU A  52      34.971  48.406   9.451  1.00 23.83           N  
ATOM    738  CA  LEU A  52      34.052  47.712   8.554  1.00 23.83           C  
ATOM    739  C   LEU A  52      33.857  48.454   7.241  1.00 23.83           C  
ATOM    740  O   LEU A  52      32.921  48.181   6.495  1.00 23.83           O  
ATOM    741  CB  LEU A  52      32.706  47.515   9.249  1.00 23.83           C  
ATOM    742  CG  LEU A  52      32.748  46.651  10.503  1.00 23.83           C  
ATOM    743  CD1 LEU A  52      31.370  46.606  11.125  1.00 23.83           C  
ATOM    744  CD2 LEU A  52      33.228  45.257  10.129  1.00 23.83           C  
ATOM    745  H   LEU A  52      34.646  49.241   9.915  1.00 23.83           H  
ATOM    746  HA  LEU A  52      34.469  46.731   8.330  1.00 23.83           H  
ATOM    747 1HB  LEU A  52      32.309  48.490   9.525  1.00 23.83           H  
ATOM    748 2HB  LEU A  52      32.015  47.049   8.545  1.00 23.83           H  
ATOM    749  HG  LEU A  52      33.434  47.087  11.230  1.00 23.83           H  
ATOM    750 1HD1 LEU A  52      31.397  45.993  12.026  1.00 23.83           H  
ATOM    751 2HD1 LEU A  52      31.054  47.616  11.383  1.00 23.83           H  
ATOM    752 3HD1 LEU A  52      30.665  46.175  10.414  1.00 23.83           H  
ATOM    753 1HD2 LEU A  52      33.263  44.632  11.021  1.00 23.83           H  
ATOM    754 2HD2 LEU A  52      32.541  44.818   9.405  1.00 23.83           H  
ATOM    755 3HD2 LEU A  52      34.226  45.321   9.690  1.00 23.83           H  
ATOM    756  N   GLU A  53      34.755  49.377   6.939  1.00 23.43           N  
ATOM    757  CA  GLU A  53      34.650  50.202   5.738  1.00 23.43           C  
ATOM    758  C   GLU A  53      34.635  49.378   4.449  1.00 23.43           C  
ATOM    759  O   GLU A  53      33.955  49.728   3.488  1.00 23.43           O  
ATOM    760  CB  GLU A  53      35.807  51.204   5.712  1.00 23.43           C  
ATOM    761  CG  GLU A  53      35.705  52.299   6.772  1.00 23.43           C  
ATOM    762  CD  GLU A  53      36.910  53.209   6.815  1.00 23.43           C  
ATOM    763  OE1 GLU A  53      37.888  52.903   6.173  1.00 23.43           O  
ATOM    764  OE2 GLU A  53      36.852  54.209   7.492  1.00 23.43           O  
ATOM    765  H   GLU A  53      35.526  49.524   7.574  1.00 23.43           H  
ATOM    766  HA  GLU A  53      33.711  50.757   5.790  1.00 23.43           H  
ATOM    767 1HB  GLU A  53      36.748  50.674   5.869  1.00 23.43           H  
ATOM    768 2HB  GLU A  53      35.856  51.680   4.734  1.00 23.43           H  
ATOM    769 1HG  GLU A  53      34.822  52.902   6.564  1.00 23.43           H  
ATOM    770 2HG  GLU A  53      35.567  51.836   7.742  1.00 23.43           H  
ATOM    771  N   GLY A  54      35.387  48.281   4.430  1.00 23.13           N  
ATOM    772  CA  GLY A  54      35.454  47.409   3.265  1.00 23.13           C  
ATOM    773  C   GLY A  54      34.437  46.266   3.324  1.00 23.13           C  
ATOM    774  O   GLY A  54      34.445  45.376   2.468  1.00 23.13           O  
ATOM    775  H   GLY A  54      35.922  48.048   5.253  1.00 23.13           H  
ATOM    776 1HA  GLY A  54      35.284  47.999   2.364  1.00 23.13           H  
ATOM    777 2HA  GLY A  54      36.459  46.996   3.186  1.00 23.13           H  
ATOM    778  N   ALA A  55      33.552  46.259   4.327  1.00 23.03           N  
ATOM    779  CA  ALA A  55      32.614  45.148   4.493  1.00 23.03           C  
ATOM    780  C   ALA A  55      31.411  45.278   3.565  1.00 23.03           C  
ATOM    781  O   ALA A  55      30.282  45.500   4.010  1.00 23.03           O  
ATOM    782  CB  ALA A  55      32.149  45.068   5.938  1.00 23.03           C  
ATOM    783  H   ALA A  55      33.511  47.026   4.998  1.00 23.03           H  
ATOM    784  HA  ALA A  55      33.135  44.225   4.236  1.00 23.03           H  
ATOM    785 1HB  ALA A  55      31.477  44.220   6.057  1.00 23.03           H  
ATOM    786 2HB  ALA A  55      33.011  44.947   6.596  1.00 23.03           H  
ATOM    787 3HB  ALA A  55      31.625  45.986   6.197  1.00 23.03           H  
ATOM    788  N   GLU A  56      31.658  45.131   2.274  1.00 23.13           N  
ATOM    789  CA  GLU A  56      30.611  45.268   1.270  1.00 23.13           C  
ATOM    790  C   GLU A  56      29.705  44.044   1.249  1.00 23.13           C  
ATOM    791  O   GLU A  56      30.163  42.915   1.433  1.00 23.13           O  
ATOM    792  CB  GLU A  56      31.225  45.489  -0.116  1.00 23.13           C  
ATOM    793  CG  GLU A  56      31.977  46.815  -0.269  1.00 23.13           C  
ATOM    794  CD  GLU A  56      32.538  47.036  -1.661  1.00 23.13           C  
ATOM    795  OE1 GLU A  56      32.337  46.196  -2.508  1.00 23.13           O  
ATOM    796  OE2 GLU A  56      33.160  48.052  -1.874  1.00 23.13           O  
ATOM    797  H   GLU A  56      32.628  44.955   2.009  1.00 23.13           H  
ATOM    798  HA  GLU A  56      30.001  46.136   1.523  1.00 23.13           H  
ATOM    799 1HB  GLU A  56      31.925  44.683  -0.332  1.00 23.13           H  
ATOM    800 2HB  GLU A  56      30.438  45.451  -0.871  1.00 23.13           H  
ATOM    801 1HG  GLU A  56      31.299  47.632  -0.028  1.00 23.13           H  
ATOM    802 2HG  GLU A  56      32.794  46.835   0.455  1.00 23.13           H  
ATOM    803  N   ALA A  57      28.417  44.265   1.010  1.00 23.43           N  
ATOM    804  CA  ALA A  57      27.463  43.169   0.885  1.00 23.43           C  
ATOM    805  C   ALA A  57      27.532  42.545  -0.495  1.00 23.43           C  
ATOM    806  O   ALA A  57      27.815  43.235  -1.476  1.00 23.43           O  
ATOM    807  CB  ALA A  57      26.047  43.655   1.143  1.00 23.43           C  
ATOM    808  H   ALA A  57      28.098  45.216   0.894  1.00 23.43           H  
ATOM    809  HA  ALA A  57      27.723  42.405   1.617  1.00 23.43           H  
ATOM    810 1HB  ALA A  57      25.357  42.812   1.059  1.00 23.43           H  
ATOM    811 2HB  ALA A  57      25.985  44.082   2.144  1.00 23.43           H  
ATOM    812 3HB  ALA A  57      25.784  44.410   0.407  1.00 23.43           H  
ATOM    813  N   GLU A  58      27.202  41.264  -0.577  1.00 23.83           N  
ATOM    814  CA  GLU A  58      27.081  40.602  -1.864  1.00 23.83           C  
ATOM    815  C   GLU A  58      25.618  40.632  -2.269  1.00 23.83           C  
ATOM    816  O   GLU A  58      24.739  40.542  -1.409  1.00 23.83           O  
ATOM    817  CB  GLU A  58      27.595  39.162  -1.795  1.00 23.83           C  
ATOM    818  CG  GLU A  58      29.088  39.045  -1.498  1.00 23.83           C  
ATOM    819  CD  GLU A  58      29.587  37.614  -1.453  1.00 23.83           C  
ATOM    820  OE1 GLU A  58      28.785  36.716  -1.562  1.00 23.83           O  
ATOM    821  OE2 GLU A  58      30.773  37.425  -1.310  1.00 23.83           O  
ATOM    822  H   GLU A  58      27.013  40.744   0.268  1.00 23.83           H  
ATOM    823  HA  GLU A  58      27.658  41.151  -2.610  1.00 23.83           H  
ATOM    824 1HB  GLU A  58      27.053  38.616  -1.022  1.00 23.83           H  
ATOM    825 2HB  GLU A  58      27.402  38.662  -2.745  1.00 23.83           H  
ATOM    826 1HG  GLU A  58      29.639  39.586  -2.268  1.00 23.83           H  
ATOM    827 2HG  GLU A  58      29.292  39.528  -0.542  1.00 23.83           H  
ATOM    828  N   THR A  59      25.359  40.768  -3.564  1.00 24.25           N  
ATOM    829  CA  THR A  59      23.995  40.811  -4.068  1.00 24.25           C  
ATOM    830  C   THR A  59      23.804  39.854  -5.242  1.00 24.25           C  
ATOM    831  O   THR A  59      24.786  39.347  -5.786  1.00 24.25           O  
ATOM    832  CB  THR A  59      23.627  42.247  -4.498  1.00 24.25           C  
ATOM    833  OG1 THR A  59      24.430  42.631  -5.621  1.00 24.25           O  
ATOM    834  CG2 THR A  59      23.872  43.241  -3.346  1.00 24.25           C  
ATOM    835  H   THR A  59      26.128  40.846  -4.214  1.00 24.25           H  
ATOM    836  HA  THR A  59      23.316  40.502  -3.272  1.00 24.25           H  
ATOM    837  HB  THR A  59      22.579  42.278  -4.782  1.00 24.25           H  
ATOM    838  HG1 THR A  59      24.258  42.036  -6.357  1.00 24.25           H  
ATOM    839 1HG2 THR A  59      23.600  44.243  -3.672  1.00 24.25           H  
ATOM    840 2HG2 THR A  59      23.260  42.960  -2.486  1.00 24.25           H  
ATOM    841 3HG2 THR A  59      24.921  43.234  -3.059  1.00 24.25           H  
ATOM    842  N   SER A  60      22.536  39.661  -5.618  1.00 24.55           N  
ATOM    843  CA  SER A  60      22.039  38.832  -6.729  1.00 24.55           C  
ATOM    844  C   SER A  60      20.810  38.067  -6.262  1.00 24.55           C  
ATOM    845  O   SER A  60      19.954  37.713  -7.070  1.00 24.55           O  
ATOM    846  OXT SER A  60      20.545  38.077  -5.061  1.00 24.55           O  
ATOM    847  CB  SER A  60      23.067  37.844  -7.272  1.00 24.55           C  
ATOM    848  OG  SER A  60      22.495  37.036  -8.267  1.00 24.55           O  
ATOM    849  H   SER A  60      21.835  40.138  -5.070  1.00 24.55           H  
ATOM    850  HA  SER A  60      21.738  39.489  -7.547  1.00 24.55           H  
ATOM    851 1HB  SER A  60      23.897  38.380  -7.722  1.00 24.55           H  
ATOM    852 2HB  SER A  60      23.459  37.221  -6.469  1.00 24.55           H  
ATOM    853  HG  SER A  60      23.197  36.453  -8.568  1.00 24.55           H  
TER     854
ENDMDL

REMARK ID 643903 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.830   1.322  -0.498  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.513   0.889  -0.892  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.611   1.735  -0.265  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.469   1.221   0.457  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.679   0.938  -2.416  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.059   0.489  -2.914  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.150   0.541  -4.432  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.534   0.144  -4.913  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.639   0.192  -6.401  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.519   0.666  -0.824  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.932   1.431   0.511  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.009   2.226  -0.919  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.648  -0.137  -0.556  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.070   0.304  -2.886  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.512   1.957  -2.766  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.823   1.138  -2.493  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.254  -0.529  -2.582  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.413  -0.134  -4.867  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.934   1.558  -4.768  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.269   0.823  -4.481  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.749  -0.870  -4.577  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.571  -0.080  -6.682  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.967  -0.443  -6.808  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.452   1.130  -6.725  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.618   3.026  -0.582  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.620   3.941  -0.059  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.006   4.668   1.121  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.689   5.086   2.058  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.031   4.928  -1.139  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.595   4.302  -2.403  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.901   5.402  -3.398  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.828   3.491  -2.060  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.886   3.404  -1.173  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.491   3.377   0.280  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.170   5.519  -1.415  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.785   5.598  -0.730  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.847   3.649  -2.849  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.293   4.964  -4.317  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.988   5.955  -3.621  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.643   6.081  -2.977  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.229   3.037  -2.966  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.581   4.142  -1.617  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.564   2.706  -1.348  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.686   4.831   1.029  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.201   5.428   2.032  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.052   6.919   2.287  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.822   7.758   2.076  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.061   4.653   3.351  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.386   3.131   3.259  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.799   2.777   2.897  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.706   3.268   3.528  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.972   1.994   1.965  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.239   4.489   0.181  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.226   5.321   1.669  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.939   4.760   3.757  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.744   5.080   4.081  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.277   2.685   2.518  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.150   2.677   4.219  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.266   7.250   2.733  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.637   8.633   2.992  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.566   9.442   1.713  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.793  10.393   1.602  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.941   6.504   2.866  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.969   9.059   3.741  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.648   8.667   3.398  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.339   9.022   0.712  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.333   9.725  -0.562  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.947   9.716  -1.174  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.538  10.685  -1.803  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.312   9.101  -1.531  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.944   8.225   0.853  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.623  10.761  -0.377  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.296   9.662  -2.469  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.314   9.127  -1.106  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.025   8.071  -1.723  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.206   8.627  -1.008  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.105   8.573  -1.625  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.985   9.670  -1.039  1.00 24.67           C  
ATOM     79  O   GLU A   6      -2.667  10.386  -1.771  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.724   7.192  -1.431  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.991   6.099  -2.199  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.530   4.724  -1.967  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.657   4.467  -2.312  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.798   3.913  -1.402  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.551   7.854  -0.458  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.996   8.762  -2.696  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.717   6.936  -0.376  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.765   7.208  -1.761  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.040   6.322  -3.264  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.046   6.127  -1.904  1.00 24.67           H  
ATOM     91  N   ALA A   7      -1.902   9.870   0.281  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -2.676  10.911   0.947  1.00 24.67           C  
ATOM     93  C   ALA A   7      -2.318  12.288   0.395  1.00 24.67           C  
ATOM     94  O   ALA A   7      -3.187  13.143   0.192  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -2.432  10.875   2.443  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.318   9.256   0.849  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -3.724  10.720   0.759  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -3.036  11.639   2.925  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.701   9.891   2.830  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.380  11.063   2.643  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.043  12.469   0.047  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.543  13.745  -0.456  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.956  14.019  -1.902  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.692  15.105  -2.425  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.989  13.819  -0.356  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.544  13.847   1.067  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.066  13.954   1.124  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.690  13.994   0.087  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.594  14.002   2.212  1.00 24.67           O  
ATOM    110  H   GLU A   8      -0.383  11.707   0.225  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.961  14.537   0.164  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       1.423  12.964  -0.867  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.340  14.713  -0.868  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.109  14.693   1.596  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.230  12.939   1.575  1.00 24.67           H  
ATOM    116  N   HIS A   9      -1.596  13.047  -2.555  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -2.064  13.240  -3.910  1.00 24.67           C  
ATOM    118  C   HIS A   9      -3.589  13.335  -3.954  1.00 24.67           C  
ATOM    119  O   HIS A   9      -4.187  13.326  -5.033  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -1.589  12.116  -4.840  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.088  12.048  -5.030  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.628  13.053  -5.646  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.812  11.083  -4.720  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.906  12.717  -5.688  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.045  11.527  -5.137  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.793  12.155  -2.102  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.669  14.174  -4.300  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.919  11.158  -4.428  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -2.053  12.233  -5.816  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       0.256  13.906  -6.010  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       0.716  10.107  -4.247  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       2.638  13.387  -6.136  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.231  13.454  -2.790  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -5.682  13.575  -2.786  1.00 24.67           C  
ATOM    135  C   LEU A  10      -6.072  15.015  -3.089  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.399  15.952  -2.659  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -6.248  13.134  -1.436  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -5.982  11.669  -1.078  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -6.492  11.392   0.327  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -6.645  10.766  -2.095  1.00 24.67           C  
ATOM    141  H   LEU A  10      -3.725  13.444  -1.901  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -6.090  12.934  -3.564  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -5.799  13.748  -0.654  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -7.325  13.298  -1.435  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.914  11.488  -1.097  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -6.289  10.355   0.591  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -5.980  12.054   1.029  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -7.564  11.575   0.368  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -6.438   9.726  -1.840  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -7.720  10.937  -2.088  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.245  10.985  -3.086  1.00 24.67           H  
ATOM    152  N   VAL A  11      -7.163  15.194  -3.827  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -7.622  16.535  -4.171  1.00 24.67           C  
ATOM    154  C   VAL A  11      -9.043  16.841  -3.734  1.00 24.67           C  
ATOM    155  O   VAL A  11      -9.982  16.119  -4.076  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -7.527  16.746  -5.696  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -8.063  18.131  -6.069  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -6.070  16.596  -6.140  1.00 24.67           C  
ATOM    159  H   VAL A  11      -7.676  14.392  -4.161  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -6.961  17.254  -3.688  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -8.143  16.005  -6.203  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -8.001  18.267  -7.147  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -9.100  18.221  -5.758  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -7.471  18.898  -5.573  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -6.001  16.741  -7.216  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -5.458  17.343  -5.632  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -5.703  15.600  -5.889  1.00 24.67           H  
ATOM    168  N   SER A  12      -9.194  17.940  -3.003  1.00 24.67           N  
ATOM    169  CA  SER A  12     -10.504  18.406  -2.589  1.00 24.67           C  
ATOM    170  C   SER A  12     -11.016  19.354  -3.660  1.00 24.67           C  
ATOM    171  O   SER A  12     -10.442  20.414  -3.884  1.00 24.67           O  
ATOM    172  CB  SER A  12     -10.440  19.111  -1.252  1.00 24.67           C  
ATOM    173  OG  SER A  12     -11.693  19.650  -0.919  1.00 24.67           O  
ATOM    174  H   SER A  12      -8.376  18.471  -2.743  1.00 24.67           H  
ATOM    175  HA  SER A  12     -11.184  17.555  -2.518  1.00 24.67           H  
ATOM    176 1HB  SER A  12     -10.128  18.404  -0.483  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -9.697  19.906  -1.291  1.00 24.67           H  
ATOM    178  HG  SER A  12     -11.598  20.009  -0.034  1.00 24.67           H  
ATOM    179  N   LYS A  13     -12.072  18.949  -4.344  1.00 24.67           N  
ATOM    180  CA  LYS A  13     -12.597  19.723  -5.467  1.00 24.67           C  
ATOM    181  C   LYS A  13     -13.693  20.712  -5.061  1.00 24.67           C  
ATOM    182  O   LYS A  13     -14.254  21.413  -5.904  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -13.079  18.758  -6.540  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -11.930  17.926  -7.124  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -12.389  16.970  -8.198  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -11.216  16.154  -8.729  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -11.646  15.173  -9.759  1.00 24.67           N  
ATOM    188  H   LYS A  13     -12.499  18.066  -4.105  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -11.777  20.307  -5.886  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -13.818  18.079  -6.120  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -13.555  19.312  -7.350  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -11.178  18.595  -7.544  1.00 24.67           H  
ATOM    193 2HG  LYS A  13     -11.464  17.348  -6.323  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -13.137  16.292  -7.786  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -12.835  17.526  -9.021  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -10.481  16.828  -9.165  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -10.750  15.617  -7.899  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -10.844  14.652 -10.086  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -12.319  14.535  -9.357  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -12.068  15.662 -10.535  1.00 24.67           H  
ATOM    201  N   ARG A  14     -14.025  20.736  -3.776  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -15.068  21.614  -3.259  1.00 24.67           C  
ATOM    203  C   ARG A  14     -14.701  23.088  -3.425  1.00 24.67           C  
ATOM    204  O   ARG A  14     -13.567  23.495  -3.174  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -15.344  21.301  -1.804  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -15.962  19.929  -1.562  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -16.100  19.611  -0.113  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -16.996  20.529   0.568  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -18.339  20.392   0.643  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -18.933  19.372   0.056  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -19.071  21.277   1.302  1.00 24.67           N  
ATOM    212  H   ARG A  14     -13.516  20.140  -3.136  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -15.982  21.425  -3.822  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -14.412  21.340  -1.253  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -16.015  22.051  -1.385  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -16.952  19.902  -2.014  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -15.332  19.164  -2.020  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -16.485  18.597   0.008  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -15.121  19.688   0.358  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -16.555  21.317   1.042  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -18.385  18.690  -0.450  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -19.936  19.272   0.112  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -18.632  22.065   1.754  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -20.071  21.164   1.350  1.00 24.67           H  
ATOM    225  N   LYS A  15     -15.685  23.892  -3.811  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -15.498  25.326  -4.043  1.00 24.67           C  
ATOM    227  C   LYS A  15     -16.252  26.180  -3.023  1.00 24.67           C  
ATOM    228  O   LYS A  15     -16.625  27.319  -3.304  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -15.956  25.677  -5.460  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -15.220  24.912  -6.569  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -13.742  25.258  -6.614  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -13.042  24.533  -7.761  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -11.583  24.851  -7.811  1.00 24.67           N  
ATOM    234  H   LYS A  15     -16.593  23.486  -3.991  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -14.436  25.556  -3.951  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -17.021  25.467  -5.556  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -15.816  26.748  -5.635  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -15.319  23.836  -6.396  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -15.668  25.143  -7.533  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -13.615  26.334  -6.730  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -13.277  24.950  -5.675  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -13.167  23.455  -7.625  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -13.503  24.825  -8.705  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -11.155  24.351  -8.575  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -11.458  25.846  -7.945  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -11.153  24.571  -6.939  1.00 24.67           H  
ATOM    247  N   SER A  16     -16.490  25.611  -1.847  1.00 24.21           N  
ATOM    248  CA  SER A  16     -17.260  26.263  -0.789  1.00 24.21           C  
ATOM    249  C   SER A  16     -16.464  26.538   0.482  1.00 24.21           C  
ATOM    250  O   SER A  16     -17.024  26.519   1.578  1.00 24.21           O  
ATOM    251  CB  SER A  16     -18.454  25.403  -0.439  1.00 24.21           C  
ATOM    252  OG  SER A  16     -19.310  25.254  -1.539  1.00 24.21           O  
ATOM    253  H   SER A  16     -16.127  24.683  -1.686  1.00 24.21           H  
ATOM    254  HA  SER A  16     -17.618  27.221  -1.172  1.00 24.21           H  
ATOM    255 1HB  SER A  16     -18.109  24.422  -0.104  1.00 24.21           H  
ATOM    256 2HB  SER A  16     -18.993  25.860   0.387  1.00 24.21           H  
ATOM    257  HG  SER A  16     -19.464  26.142  -1.874  1.00 24.21           H  
ATOM    258  N   HIS A  17     -15.165  26.795   0.344  1.00 22.62           N  
ATOM    259  CA  HIS A  17     -14.318  27.025   1.509  1.00 22.62           C  
ATOM    260  C   HIS A  17     -13.433  28.278   1.420  1.00 22.62           C  
ATOM    261  O   HIS A  17     -12.205  28.168   1.376  1.00 22.62           O  
ATOM    262  CB  HIS A  17     -13.433  25.798   1.747  1.00 22.62           C  
ATOM    263  CG  HIS A  17     -14.221  24.543   1.983  1.00 22.62           C  
ATOM    264  ND1 HIS A  17     -14.892  24.296   3.160  1.00 22.62           N  
ATOM    265  CD2 HIS A  17     -14.445  23.474   1.188  1.00 22.62           C  
ATOM    266  CE1 HIS A  17     -15.500  23.128   3.082  1.00 22.62           C  
ATOM    267  NE2 HIS A  17     -15.245  22.598   1.895  1.00 22.62           N  
ATOM    268  H   HIS A  17     -14.767  26.816  -0.585  1.00 22.62           H  
ATOM    269  HA  HIS A  17     -14.941  27.126   2.391  1.00 22.62           H  
ATOM    270 1HB  HIS A  17     -12.792  25.641   0.884  1.00 22.62           H  
ATOM    271 2HB  HIS A  17     -12.796  25.970   2.610  1.00 22.62           H  
ATOM    272  HD1 HIS A  17     -14.940  24.907   3.954  1.00 22.62           H  
ATOM    273  HD2 HIS A  17     -14.114  23.237   0.180  1.00 22.62           H  
ATOM    274  HE1 HIS A  17     -16.086  22.755   3.925  1.00 22.62           H  
ATOM    275  N   PRO A  18     -14.009  29.499   1.458  1.00 19.81           N  
ATOM    276  CA  PRO A  18     -13.317  30.780   1.375  1.00 19.81           C  
ATOM    277  C   PRO A  18     -12.682  31.080   2.719  1.00 19.81           C  
ATOM    278  O   PRO A  18     -13.114  31.973   3.441  1.00 19.81           O  
ATOM    279  CB  PRO A  18     -14.453  31.753   1.063  1.00 19.81           C  
ATOM    280  CG  PRO A  18     -15.646  31.147   1.763  1.00 19.81           C  
ATOM    281  CD  PRO A  18     -15.472  29.640   1.608  1.00 19.81           C  
ATOM    282  HA  PRO A  18     -12.565  30.751   0.573  1.00 19.81           H  
ATOM    283 1HB  PRO A  18     -14.199  32.756   1.442  1.00 19.81           H  
ATOM    284 2HB  PRO A  18     -14.589  31.840  -0.022  1.00 19.81           H  
ATOM    285 1HG  PRO A  18     -15.662  31.458   2.818  1.00 19.81           H  
ATOM    286 2HG  PRO A  18     -16.579  31.516   1.309  1.00 19.81           H  
ATOM    287 1HD  PRO A  18     -15.840  29.131   2.508  1.00 19.81           H  
ATOM    288 2HD  PRO A  18     -15.989  29.323   0.702  1.00 19.81           H  
ATOM    289  N   LEU A  19     -11.688  30.286   3.078  1.00 16.31           N  
ATOM    290  CA  LEU A  19     -11.092  30.394   4.397  1.00 16.31           C  
ATOM    291  C   LEU A  19      -9.800  31.212   4.436  1.00 16.31           C  
ATOM    292  O   LEU A  19      -9.506  31.886   5.425  1.00 16.31           O  
ATOM    293  CB  LEU A  19     -10.840  28.982   4.919  1.00 16.31           C  
ATOM    294  CG  LEU A  19     -12.112  28.114   4.999  1.00 16.31           C  
ATOM    295  CD1 LEU A  19     -11.754  26.730   5.490  1.00 16.31           C  
ATOM    296  CD2 LEU A  19     -13.133  28.791   5.880  1.00 16.31           C  
ATOM    297  H   LEU A  19     -11.398  29.557   2.428  1.00 16.31           H  
ATOM    298  HA  LEU A  19     -11.812  30.877   5.054  1.00 16.31           H  
ATOM    299 1HB  LEU A  19     -10.136  28.485   4.251  1.00 16.31           H  
ATOM    300 2HB  LEU A  19     -10.403  29.043   5.910  1.00 16.31           H  
ATOM    301  HG  LEU A  19     -12.524  28.009   4.020  1.00 16.31           H  
ATOM    302 1HD1 LEU A  19     -12.653  26.113   5.523  1.00 16.31           H  
ATOM    303 2HD1 LEU A  19     -11.031  26.280   4.810  1.00 16.31           H  
ATOM    304 3HD1 LEU A  19     -11.324  26.799   6.487  1.00 16.31           H  
ATOM    305 1HD2 LEU A  19     -14.036  28.182   5.915  1.00 16.31           H  
ATOM    306 2HD2 LEU A  19     -12.730  28.904   6.886  1.00 16.31           H  
ATOM    307 3HD2 LEU A  19     -13.373  29.774   5.470  1.00 16.31           H  
ATOM    308  N   LYS A  20      -9.022  31.202   3.353  1.00 13.11           N  
ATOM    309  CA  LYS A  20      -7.728  31.893   3.362  1.00 13.11           C  
ATOM    310  C   LYS A  20      -7.886  33.382   3.082  1.00 13.11           C  
ATOM    311  O   LYS A  20      -7.469  33.881   2.035  1.00 13.11           O  
ATOM    312  CB  LYS A  20      -6.785  31.282   2.328  1.00 13.11           C  
ATOM    313  CG  LYS A  20      -6.385  29.836   2.600  1.00 13.11           C  
ATOM    314  CD  LYS A  20      -5.445  29.315   1.512  1.00 13.11           C  
ATOM    315  CE  LYS A  20      -5.034  27.871   1.759  1.00 13.11           C  
ATOM    316  NZ  LYS A  20      -4.130  27.365   0.687  1.00 13.11           N  
ATOM    317  H   LYS A  20      -9.311  30.685   2.537  1.00 13.11           H  
ATOM    318  HA  LYS A  20      -7.285  31.784   4.352  1.00 13.11           H  
ATOM    319 1HB  LYS A  20      -7.251  31.318   1.344  1.00 13.11           H  
ATOM    320 2HB  LYS A  20      -5.872  31.875   2.278  1.00 13.11           H  
ATOM    321 1HG  LYS A  20      -5.881  29.776   3.566  1.00 13.11           H  
ATOM    322 2HG  LYS A  20      -7.278  29.211   2.635  1.00 13.11           H  
ATOM    323 1HD  LYS A  20      -5.939  29.382   0.541  1.00 13.11           H  
ATOM    324 2HD  LYS A  20      -4.547  29.934   1.484  1.00 13.11           H  
ATOM    325 1HE  LYS A  20      -4.521  27.804   2.716  1.00 13.11           H  
ATOM    326 2HE  LYS A  20      -5.927  27.247   1.791  1.00 13.11           H  
ATOM    327 1HZ  LYS A  20      -3.880  26.405   0.883  1.00 13.11           H  
ATOM    328 2HZ  LYS A  20      -4.603  27.413  -0.205  1.00 13.11           H  
ATOM    329 3HZ  LYS A  20      -3.294  27.930   0.656  1.00 13.11           H  
ATOM    330  N   LEU A  21      -8.494  34.087   4.022  1.00 10.69           N  
ATOM    331  CA  LEU A  21      -8.800  35.503   3.851  1.00 10.69           C  
ATOM    332  C   LEU A  21      -7.806  36.444   4.535  1.00 10.69           C  
ATOM    333  O   LEU A  21      -7.934  37.663   4.449  1.00 10.69           O  
ATOM    334  CB  LEU A  21     -10.216  35.760   4.354  1.00 10.69           C  
ATOM    335  CG  LEU A  21     -11.305  34.914   3.648  1.00 10.69           C  
ATOM    336  CD1 LEU A  21     -12.659  35.241   4.231  1.00 10.69           C  
ATOM    337  CD2 LEU A  21     -11.263  35.155   2.154  1.00 10.69           C  
ATOM    338  H   LEU A  21      -8.799  33.578   4.854  1.00 10.69           H  
ATOM    339  HA  LEU A  21      -8.778  35.722   2.782  1.00 10.69           H  
ATOM    340 1HB  LEU A  21     -10.253  35.528   5.418  1.00 10.69           H  
ATOM    341 2HB  LEU A  21     -10.453  36.814   4.216  1.00 10.69           H  
ATOM    342  HG  LEU A  21     -11.116  33.857   3.836  1.00 10.69           H  
ATOM    343 1HD1 LEU A  21     -13.418  34.623   3.747  1.00 10.69           H  
ATOM    344 2HD1 LEU A  21     -12.651  35.032   5.301  1.00 10.69           H  
ATOM    345 3HD1 LEU A  21     -12.885  36.292   4.066  1.00 10.69           H  
ATOM    346 1HD2 LEU A  21     -12.025  34.540   1.673  1.00 10.69           H  
ATOM    347 2HD2 LEU A  21     -11.458  36.206   1.949  1.00 10.69           H  
ATOM    348 3HD2 LEU A  21     -10.279  34.884   1.771  1.00 10.69           H  
ATOM    349  N   ALA A  22      -6.808  35.873   5.208  1.00  9.15           N  
ATOM    350  CA  ALA A  22      -5.794  36.639   5.938  1.00  9.15           C  
ATOM    351  C   ALA A  22      -6.442  37.691   6.846  1.00  9.15           C  
ATOM    352  O   ALA A  22      -7.337  37.372   7.632  1.00  9.15           O  
ATOM    353  CB  ALA A  22      -4.827  37.286   4.956  1.00  9.15           C  
ATOM    354  H   ALA A  22      -6.761  34.867   5.215  1.00  9.15           H  
ATOM    355  HA  ALA A  22      -5.240  35.947   6.572  1.00  9.15           H  
ATOM    356 1HB  ALA A  22      -4.047  37.816   5.493  1.00  9.15           H  
ATOM    357 2HB  ALA A  22      -4.370  36.509   4.345  1.00  9.15           H  
ATOM    358 3HB  ALA A  22      -5.365  37.982   4.312  1.00  9.15           H  
ATOM    359  N   LEU A  23      -5.967  38.935   6.763  1.00  8.57           N  
ATOM    360  CA  LEU A  23      -6.507  40.023   7.563  1.00  8.57           C  
ATOM    361  C   LEU A  23      -6.220  41.355   6.884  1.00  8.57           C  
ATOM    362  O   LEU A  23      -5.212  41.492   6.191  1.00  8.57           O  
ATOM    363  CB  LEU A  23      -5.878  40.019   8.953  1.00  8.57           C  
ATOM    364  CG  LEU A  23      -4.431  40.484   9.017  1.00  8.57           C  
ATOM    365  CD1 LEU A  23      -4.076  40.804  10.455  1.00  8.57           C  
ATOM    366  CD2 LEU A  23      -3.530  39.394   8.454  1.00  8.57           C  
ATOM    367  H   LEU A  23      -5.234  39.146   6.108  1.00  8.57           H  
ATOM    368  HA  LEU A  23      -7.586  39.901   7.649  1.00  8.57           H  
ATOM    369 1HB  LEU A  23      -6.457  40.634   9.595  1.00  8.57           H  
ATOM    370 2HB  LEU A  23      -5.914  39.003   9.346  1.00  8.57           H  
ATOM    371  HG  LEU A  23      -4.308  41.394   8.429  1.00  8.57           H  
ATOM    372 1HD1 LEU A  23      -3.041  41.144  10.505  1.00  8.57           H  
ATOM    373 2HD1 LEU A  23      -4.728  41.587  10.830  1.00  8.57           H  
ATOM    374 3HD1 LEU A  23      -4.196  39.911  11.067  1.00  8.57           H  
ATOM    375 1HD2 LEU A  23      -2.490  39.725   8.497  1.00  8.57           H  
ATOM    376 2HD2 LEU A  23      -3.647  38.484   9.042  1.00  8.57           H  
ATOM    377 3HD2 LEU A  23      -3.804  39.199   7.424  1.00  8.57           H  
ATOM    378  N   ASP A  24      -7.061  42.359   7.137  1.00  8.94           N  
ATOM    379  CA  ASP A  24      -6.831  43.689   6.569  1.00  8.94           C  
ATOM    380  C   ASP A  24      -6.194  44.697   7.532  1.00  8.94           C  
ATOM    381  O   ASP A  24      -6.128  45.881   7.214  1.00  8.94           O  
ATOM    382  CB  ASP A  24      -8.143  44.276   6.059  1.00  8.94           C  
ATOM    383  CG  ASP A  24      -8.744  43.491   4.905  1.00  8.94           C  
ATOM    384  OD1 ASP A  24      -8.020  43.116   4.018  1.00  8.94           O  
ATOM    385  OD2 ASP A  24      -9.927  43.257   4.935  1.00  8.94           O  
ATOM    386  H   ASP A  24      -7.875  42.193   7.711  1.00  8.94           H  
ATOM    387  HA  ASP A  24      -6.157  43.579   5.718  1.00  8.94           H  
ATOM    388 1HB  ASP A  24      -8.861  44.314   6.865  1.00  8.94           H  
ATOM    389 2HB  ASP A  24      -7.974  45.301   5.730  1.00  8.94           H  
ATOM    390  N   GLU A  25      -5.760  44.241   8.709  1.00 10.28           N  
ATOM    391  CA  GLU A  25      -5.134  45.118   9.706  1.00 10.28           C  
ATOM    392  C   GLU A  25      -5.929  46.406   9.989  1.00 10.28           C  
ATOM    393  O   GLU A  25      -5.429  47.507   9.754  1.00 10.28           O  
ATOM    394  CB  GLU A  25      -3.703  45.479   9.285  1.00 10.28           C  
ATOM    395  CG  GLU A  25      -2.759  44.282   9.137  1.00 10.28           C  
ATOM    396  CD  GLU A  25      -1.316  44.687   8.870  1.00 10.28           C  
ATOM    397  OE1 GLU A  25      -1.073  45.853   8.670  1.00 10.28           O  
ATOM    398  OE2 GLU A  25      -0.463  43.828   8.870  1.00 10.28           O  
ATOM    399  H   GLU A  25      -5.842  43.255   8.903  1.00 10.28           H  
ATOM    400  HA  GLU A  25      -5.070  44.561  10.643  1.00 10.28           H  
ATOM    401 1HB  GLU A  25      -3.724  46.006   8.331  1.00 10.28           H  
ATOM    402 2HB  GLU A  25      -3.272  46.156  10.020  1.00 10.28           H  
ATOM    403 1HG  GLU A  25      -2.796  43.692  10.050  1.00 10.28           H  
ATOM    404 2HG  GLU A  25      -3.113  43.657   8.319  1.00 10.28           H  
ATOM    405  N   GLY A  26      -7.157  46.282  10.513  1.00 12.53           N  
ATOM    406  CA  GLY A  26      -8.004  47.462  10.706  1.00 12.53           C  
ATOM    407  C   GLY A  26      -9.457  47.193  10.313  1.00 12.53           C  
ATOM    408  O   GLY A  26     -10.219  48.105  10.008  1.00 12.53           O  
ATOM    409  H   GLY A  26      -7.514  45.366  10.727  1.00 12.53           H  
ATOM    410 1HA  GLY A  26      -7.957  47.776  11.749  1.00 12.53           H  
ATOM    411 2HA  GLY A  26      -7.617  48.286  10.108  1.00 12.53           H  
ATOM    412  N   TYR A  27      -9.821  45.920  10.355  1.00 15.36           N  
ATOM    413  CA  TYR A  27     -11.152  45.397  10.019  1.00 15.36           C  
ATOM    414  C   TYR A  27     -12.123  45.313  11.200  1.00 15.36           C  
ATOM    415  O   TYR A  27     -13.148  44.634  11.121  1.00 15.36           O  
ATOM    416  CB  TYR A  27     -10.968  44.020   9.417  1.00 15.36           C  
ATOM    417  CG  TYR A  27     -10.099  43.186  10.297  1.00 15.36           C  
ATOM    418  CD1 TYR A  27     -10.619  42.441  11.340  1.00 15.36           C  
ATOM    419  CD2 TYR A  27      -8.748  43.230  10.087  1.00 15.36           C  
ATOM    420  CE1 TYR A  27      -9.762  41.724  12.154  1.00 15.36           C  
ATOM    421  CE2 TYR A  27      -7.896  42.534  10.893  1.00 15.36           C  
ATOM    422  CZ  TYR A  27      -8.388  41.776  11.919  1.00 15.36           C  
ATOM    423  OH  TYR A  27      -7.527  41.075  12.724  1.00 15.36           O  
ATOM    424  H   TYR A  27      -9.113  45.258  10.625  1.00 15.36           H  
ATOM    425  HA  TYR A  27     -11.597  46.055   9.275  1.00 15.36           H  
ATOM    426 1HB  TYR A  27     -11.934  43.526   9.308  1.00 15.36           H  
ATOM    427 2HB  TYR A  27     -10.515  44.093   8.437  1.00 15.36           H  
ATOM    428  HD1 TYR A  27     -11.694  42.418  11.520  1.00 15.36           H  
ATOM    429  HD2 TYR A  27      -8.363  43.835   9.279  1.00 15.36           H  
ATOM    430  HE1 TYR A  27     -10.161  41.130  12.975  1.00 15.36           H  
ATOM    431  HE2 TYR A  27      -6.826  42.584  10.721  1.00 15.36           H  
ATOM    432  HH  TYR A  27      -8.024  40.636  13.417  1.00 15.36           H  
ATOM    433  N   GLY A  28     -11.776  45.961  12.305  1.00 18.29           N  
ATOM    434  CA  GLY A  28     -12.619  45.962  13.491  1.00 18.29           C  
ATOM    435  C   GLY A  28     -13.651  47.079  13.404  1.00 18.29           C  
ATOM    436  O   GLY A  28     -13.912  47.614  12.326  1.00 18.29           O  
ATOM    437  H   GLY A  28     -10.920  46.492  12.304  1.00 18.29           H  
ATOM    438 1HA  GLY A  28     -13.124  45.001  13.585  1.00 18.29           H  
ATOM    439 2HA  GLY A  28     -12.004  46.097  14.379  1.00 18.29           H  
ATOM    440  N   VAL A  29     -14.247  47.429  14.538  1.00 20.89           N  
ATOM    441  CA  VAL A  29     -15.303  48.436  14.565  1.00 20.89           C  
ATOM    442  C   VAL A  29     -15.025  49.539  15.573  1.00 20.89           C  
ATOM    443  O   VAL A  29     -14.192  49.389  16.462  1.00 20.89           O  
ATOM    444  CB  VAL A  29     -16.656  47.787  14.908  1.00 20.89           C  
ATOM    445  CG1 VAL A  29     -17.029  46.747  13.860  1.00 20.89           C  
ATOM    446  CG2 VAL A  29     -16.568  47.144  16.287  1.00 20.89           C  
ATOM    447  H   VAL A  29     -13.977  46.971  15.398  1.00 20.89           H  
ATOM    448  HA  VAL A  29     -15.379  48.887  13.575  1.00 20.89           H  
ATOM    449  HB  VAL A  29     -17.432  48.557  14.905  1.00 20.89           H  
ATOM    450 1HG1 VAL A  29     -17.995  46.309  14.109  1.00 20.89           H  
ATOM    451 2HG1 VAL A  29     -17.088  47.226  12.879  1.00 20.89           H  
ATOM    452 3HG1 VAL A  29     -16.277  45.962  13.831  1.00 20.89           H  
ATOM    453 1HG2 VAL A  29     -17.527  46.696  16.542  1.00 20.89           H  
ATOM    454 2HG2 VAL A  29     -15.798  46.375  16.278  1.00 20.89           H  
ATOM    455 3HG2 VAL A  29     -16.311  47.894  17.027  1.00 20.89           H  
ATOM    456  N   ASP A  30     -15.772  50.639  15.447  1.00 22.45           N  
ATOM    457  CA  ASP A  30     -15.672  51.782  16.360  1.00 22.45           C  
ATOM    458  C   ASP A  30     -16.473  51.602  17.663  1.00 22.45           C  
ATOM    459  O   ASP A  30     -16.499  52.491  18.509  1.00 22.45           O  
ATOM    460  CB  ASP A  30     -16.201  53.024  15.624  1.00 22.45           C  
ATOM    461  CG  ASP A  30     -17.692  52.855  15.290  1.00 22.45           C  
ATOM    462  OD1 ASP A  30     -18.216  51.861  15.708  1.00 22.45           O  
ATOM    463  OD2 ASP A  30     -18.315  53.682  14.643  1.00 22.45           O  
ATOM    464  H   ASP A  30     -16.423  50.688  14.678  1.00 22.45           H  
ATOM    465  HA  ASP A  30     -14.623  51.927  16.615  1.00 22.45           H  
ATOM    466 1HB  ASP A  30     -16.077  53.907  16.254  1.00 22.45           H  
ATOM    467 2HB  ASP A  30     -15.638  53.185  14.702  1.00 22.45           H  
ATOM    468  N   SER A  31     -17.120  50.444  17.803  1.00 22.21           N  
ATOM    469  CA  SER A  31     -17.975  50.021  18.926  1.00 22.21           C  
ATOM    470  C   SER A  31     -19.375  50.690  18.948  1.00 22.21           C  
ATOM    471  O   SER A  31     -20.232  50.288  19.738  1.00 22.21           O  
ATOM    472  CB  SER A  31     -17.271  50.226  20.261  1.00 22.21           C  
ATOM    473  OG  SER A  31     -17.425  51.528  20.749  1.00 22.21           O  
ATOM    474  H   SER A  31     -17.020  49.802  17.034  1.00 22.21           H  
ATOM    475  HA  SER A  31     -18.139  48.949  18.818  1.00 22.21           H  
ATOM    476 1HB  SER A  31     -17.658  49.515  20.989  1.00 22.21           H  
ATOM    477 2HB  SER A  31     -16.210  50.015  20.136  1.00 22.21           H  
ATOM    478  HG  SER A  31     -17.179  52.117  20.014  1.00 22.21           H  
ATOM    479  N   ASP A  32     -19.589  51.704  18.101  1.00 19.88           N  
ATOM    480  CA  ASP A  32     -20.874  52.408  17.970  1.00 19.88           C  
ATOM    481  C   ASP A  32     -21.649  51.970  16.725  1.00 19.88           C  
ATOM    482  O   ASP A  32     -22.883  51.974  16.718  1.00 19.88           O  
ATOM    483  CB  ASP A  32     -20.702  53.937  17.947  1.00 19.88           C  
ATOM    484  CG  ASP A  32     -20.195  54.547  19.269  1.00 19.88           C  
ATOM    485  OD1 ASP A  32     -20.819  54.315  20.280  1.00 19.88           O  
ATOM    486  OD2 ASP A  32     -19.220  55.261  19.246  1.00 19.88           O  
ATOM    487  H   ASP A  32     -18.843  51.953  17.455  1.00 19.88           H  
ATOM    488  HA  ASP A  32     -21.479  52.162  18.841  1.00 19.88           H  
ATOM    489 1HB  ASP A  32     -19.991  54.194  17.157  1.00 19.88           H  
ATOM    490 2HB  ASP A  32     -21.653  54.399  17.688  1.00 19.88           H  
ATOM    491  N   GLY A  33     -20.918  51.605  15.668  1.00 16.64           N  
ATOM    492  CA  GLY A  33     -21.501  51.250  14.382  1.00 16.64           C  
ATOM    493  C   GLY A  33     -21.623  52.421  13.396  1.00 16.64           C  
ATOM    494  O   GLY A  33     -22.472  52.373  12.501  1.00 16.64           O  
ATOM    495  H   GLY A  33     -19.906  51.613  15.745  1.00 16.64           H  
ATOM    496 1HA  GLY A  33     -20.890  50.468  13.929  1.00 16.64           H  
ATOM    497 2HA  GLY A  33     -22.485  50.815  14.548  1.00 16.64           H  
ATOM    498  N   SER A  34     -20.842  53.502  13.581  1.00 13.69           N  
ATOM    499  CA  SER A  34     -20.928  54.640  12.667  1.00 13.69           C  
ATOM    500  C   SER A  34     -19.857  54.570  11.573  1.00 13.69           C  
ATOM    501  O   SER A  34     -20.053  55.082  10.471  1.00 13.69           O  
ATOM    502  CB  SER A  34     -20.809  55.943  13.438  1.00 13.69           C  
ATOM    503  OG  SER A  34     -19.534  56.107  14.013  1.00 13.69           O  
ATOM    504  H   SER A  34     -20.121  53.513  14.307  1.00 13.69           H  
ATOM    505  HA  SER A  34     -21.904  54.619  12.181  1.00 13.69           H  
ATOM    506 1HB  SER A  34     -21.023  56.781  12.779  1.00 13.69           H  
ATOM    507 2HB  SER A  34     -21.560  55.948  14.226  1.00 13.69           H  
ATOM    508  HG  SER A  34     -19.199  55.209  14.253  1.00 13.69           H  
ATOM    509  N   GLU A  35     -18.754  53.886  11.871  1.00 11.48           N  
ATOM    510  CA  GLU A  35     -17.627  53.715  10.955  1.00 11.48           C  
ATOM    511  C   GLU A  35     -17.193  55.032  10.293  1.00 11.48           C  
ATOM    512  O   GLU A  35     -16.732  55.953  10.968  1.00 11.48           O  
ATOM    513  CB  GLU A  35     -17.975  52.668   9.884  1.00 11.48           C  
ATOM    514  CG  GLU A  35     -18.261  51.271  10.429  1.00 11.48           C  
ATOM    515  CD  GLU A  35     -18.543  50.261   9.333  1.00 11.48           C  
ATOM    516  OE1 GLU A  35     -19.278  50.578   8.428  1.00 11.48           O  
ATOM    517  OE2 GLU A  35     -18.012  49.181   9.401  1.00 11.48           O  
ATOM    518  H   GLU A  35     -18.669  53.531  12.824  1.00 11.48           H  
ATOM    519  HA  GLU A  35     -16.782  53.342  11.537  1.00 11.48           H  
ATOM    520 1HB  GLU A  35     -18.856  52.986   9.322  1.00 11.48           H  
ATOM    521 2HB  GLU A  35     -17.147  52.571   9.181  1.00 11.48           H  
ATOM    522 1HG  GLU A  35     -17.403  50.935  11.012  1.00 11.48           H  
ATOM    523 2HG  GLU A  35     -19.122  51.327  11.099  1.00 11.48           H  
ATOM    524  N   ASP A  36     -17.296  55.092   8.962  1.00 10.29           N  
ATOM    525  CA  ASP A  36     -16.899  56.256   8.175  1.00 10.29           C  
ATOM    526  C   ASP A  36     -17.742  56.344   6.913  1.00 10.29           C  
ATOM    527  O   ASP A  36     -17.596  55.531   5.999  1.00 10.29           O  
ATOM    528  CB  ASP A  36     -15.421  56.238   7.792  1.00 10.29           C  
ATOM    529  CG  ASP A  36     -15.015  57.540   7.068  1.00 10.29           C  
ATOM    530  OD1 ASP A  36     -15.900  58.353   6.806  1.00 10.29           O  
ATOM    531  OD2 ASP A  36     -13.846  57.709   6.784  1.00 10.29           O  
ATOM    532  H   ASP A  36     -17.691  54.301   8.477  1.00 10.29           H  
ATOM    533  HA  ASP A  36     -17.086  57.152   8.769  1.00 10.29           H  
ATOM    534 1HB  ASP A  36     -14.809  56.125   8.689  1.00 10.29           H  
ATOM    535 2HB  ASP A  36     -15.218  55.389   7.138  1.00 10.29           H  
ATOM    536  N   THR A  37     -18.648  57.308   6.882  1.00 10.14           N  
ATOM    537  CA  THR A  37     -19.588  57.451   5.788  1.00 10.14           C  
ATOM    538  C   THR A  37     -19.298  58.643   4.872  1.00 10.14           C  
ATOM    539  O   THR A  37     -20.120  58.954   4.005  1.00 10.14           O  
ATOM    540  CB  THR A  37     -21.010  57.591   6.346  1.00 10.14           C  
ATOM    541  OG1 THR A  37     -21.085  58.768   7.164  1.00 10.14           O  
ATOM    542  CG2 THR A  37     -21.348  56.371   7.198  1.00 10.14           C  
ATOM    543  H   THR A  37     -18.683  57.956   7.657  1.00 10.14           H  
ATOM    544  HA  THR A  37     -19.543  56.547   5.180  1.00 10.14           H  
ATOM    545  HB  THR A  37     -21.720  57.679   5.525  1.00 10.14           H  
ATOM    546  HG1 THR A  37     -20.750  59.523   6.663  1.00 10.14           H  
ATOM    547 1HG2 THR A  37     -22.356  56.475   7.600  1.00 10.14           H  
ATOM    548 2HG2 THR A  37     -21.292  55.471   6.587  1.00 10.14           H  
ATOM    549 3HG2 THR A  37     -20.638  56.290   8.026  1.00 10.14           H  
ATOM    550  N   GLU A  38     -18.176  59.349   5.078  1.00 11.04           N  
ATOM    551  CA  GLU A  38     -17.940  60.531   4.243  1.00 11.04           C  
ATOM    552  C   GLU A  38     -16.476  60.896   3.987  1.00 11.04           C  
ATOM    553  O   GLU A  38     -15.718  61.245   4.900  1.00 11.04           O  
ATOM    554  CB  GLU A  38     -18.625  61.737   4.896  1.00 11.04           C  
ATOM    555  CG  GLU A  38     -18.516  63.042   4.131  1.00 11.04           C  
ATOM    556  CD  GLU A  38     -19.215  64.170   4.841  1.00 11.04           C  
ATOM    557  OE1 GLU A  38     -19.913  63.910   5.797  1.00 11.04           O  
ATOM    558  OE2 GLU A  38     -18.985  65.310   4.490  1.00 11.04           O  
ATOM    559  H   GLU A  38     -17.479  59.044   5.778  1.00 11.04           H  
ATOM    560  HA  GLU A  38     -18.401  60.349   3.273  1.00 11.04           H  
ATOM    561 1HB  GLU A  38     -19.684  61.522   5.034  1.00 11.04           H  
ATOM    562 2HB  GLU A  38     -18.194  61.901   5.885  1.00 11.04           H  
ATOM    563 1HG  GLU A  38     -17.467  63.295   3.999  1.00 11.04           H  
ATOM    564 2HG  GLU A  38     -18.954  62.909   3.144  1.00 11.04           H  
ATOM    565  N   VAL A  39     -16.099  60.973   2.717  1.00 12.97           N  
ATOM    566  CA  VAL A  39     -14.728  61.350   2.449  1.00 12.97           C  
ATOM    567  C   VAL A  39     -14.610  62.847   2.314  1.00 12.97           C  
ATOM    568  O   VAL A  39     -14.763  63.409   1.233  1.00 12.97           O  
ATOM    569  CB  VAL A  39     -14.200  60.685   1.176  1.00 12.97           C  
ATOM    570  CG1 VAL A  39     -12.741  61.104   0.952  1.00 12.97           C  
ATOM    571  CG2 VAL A  39     -14.321  59.175   1.317  1.00 12.97           C  
ATOM    572  H   VAL A  39     -16.733  60.729   1.969  1.00 12.97           H  
ATOM    573  HA  VAL A  39     -14.107  61.024   3.284  1.00 12.97           H  
ATOM    574  HB  VAL A  39     -14.778  61.024   0.317  1.00 12.97           H  
ATOM    575 1HG1 VAL A  39     -12.363  60.639   0.044  1.00 12.97           H  
ATOM    576 2HG1 VAL A  39     -12.690  62.187   0.855  1.00 12.97           H  
ATOM    577 3HG1 VAL A  39     -12.134  60.787   1.800  1.00 12.97           H  
ATOM    578 1HG2 VAL A  39     -13.948  58.693   0.413  1.00 12.97           H  
ATOM    579 2HG2 VAL A  39     -13.736  58.843   2.177  1.00 12.97           H  
ATOM    580 3HG2 VAL A  39     -15.367  58.906   1.465  1.00 12.97           H  
ATOM    581  N   LYS A  40     -14.267  63.479   3.421  1.00 15.76           N  
ATOM    582  CA  LYS A  40     -14.178  64.936   3.474  1.00 15.76           C  
ATOM    583  C   LYS A  40     -12.912  65.487   2.813  1.00 15.76           C  
ATOM    584  O   LYS A  40     -12.835  66.679   2.516  1.00 15.76           O  
ATOM    585  CB  LYS A  40     -14.277  65.439   4.915  1.00 15.76           C  
ATOM    586  CG  LYS A  40     -15.657  65.249   5.553  1.00 15.76           C  
ATOM    587  CD  LYS A  40     -15.711  65.838   6.957  1.00 15.76           C  
ATOM    588  CE  LYS A  40     -17.093  65.660   7.606  1.00 15.76           C  
ATOM    589  NZ  LYS A  40     -18.163  66.476   6.931  1.00 15.76           N  
ATOM    590  H   LYS A  40     -14.192  62.906   4.262  1.00 15.76           H  
ATOM    591  HA  LYS A  40     -15.030  65.341   2.926  1.00 15.76           H  
ATOM    592 1HB  LYS A  40     -13.545  64.919   5.532  1.00 15.76           H  
ATOM    593 2HB  LYS A  40     -14.037  66.501   4.945  1.00 15.76           H  
ATOM    594 1HG  LYS A  40     -16.419  65.726   4.933  1.00 15.76           H  
ATOM    595 2HG  LYS A  40     -15.885  64.182   5.614  1.00 15.76           H  
ATOM    596 1HD  LYS A  40     -14.963  65.349   7.581  1.00 15.76           H  
ATOM    597 2HD  LYS A  40     -15.480  66.902   6.911  1.00 15.76           H  
ATOM    598 1HE  LYS A  40     -17.377  64.607   7.558  1.00 15.76           H  
ATOM    599 2HE  LYS A  40     -17.028  65.963   8.649  1.00 15.76           H  
ATOM    600 1HZ  LYS A  40     -19.042  66.315   7.400  1.00 15.76           H  
ATOM    601 2HZ  LYS A  40     -17.933  67.452   6.971  1.00 15.76           H  
ATOM    602 3HZ  LYS A  40     -18.277  66.193   5.947  1.00 15.76           H  
ATOM    603  N   ASP A  41     -11.911  64.632   2.614  1.00 18.79           N  
ATOM    604  CA  ASP A  41     -10.650  65.064   2.016  1.00 18.79           C  
ATOM    605  C   ASP A  41     -10.031  63.950   1.164  1.00 18.79           C  
ATOM    606  O   ASP A  41      -9.241  63.135   1.646  1.00 18.79           O  
ATOM    607  CB  ASP A  41      -9.672  65.497   3.130  1.00 18.79           C  
ATOM    608  CG  ASP A  41      -8.336  66.115   2.643  1.00 18.79           C  
ATOM    609  OD1 ASP A  41      -8.137  66.221   1.458  1.00 18.79           O  
ATOM    610  OD2 ASP A  41      -7.532  66.467   3.481  1.00 18.79           O  
ATOM    611  H   ASP A  41     -12.040  63.665   2.874  1.00 18.79           H  
ATOM    612  HA  ASP A  41     -10.848  65.917   1.367  1.00 18.79           H  
ATOM    613 1HB  ASP A  41     -10.168  66.230   3.768  1.00 18.79           H  
ATOM    614 2HB  ASP A  41      -9.440  64.634   3.752  1.00 18.79           H  
ATOM    615  N   ALA A  42     -10.354  63.932  -0.130  1.00 21.36           N  
ATOM    616  CA  ALA A  42      -9.872  62.872  -1.023  1.00 21.36           C  
ATOM    617  C   ALA A  42      -8.462  63.167  -1.524  1.00 21.36           C  
ATOM    618  O   ALA A  42      -8.256  63.429  -2.709  1.00 21.36           O  
ATOM    619  CB  ALA A  42     -10.808  62.707  -2.207  1.00 21.36           C  
ATOM    620  H   ALA A  42     -10.972  64.646  -0.490  1.00 21.36           H  
ATOM    621  HA  ALA A  42      -9.842  61.941  -0.457  1.00 21.36           H  
ATOM    622 1HB  ALA A  42     -10.444  61.900  -2.842  1.00 21.36           H  
ATOM    623 2HB  ALA A  42     -11.810  62.469  -1.851  1.00 21.36           H  
ATOM    624 3HB  ALA A  42     -10.838  63.633  -2.779  1.00 21.36           H  
ATOM    625  N   SER A  43      -7.505  63.132  -0.612  1.00 23.16           N  
ATOM    626  CA  SER A  43      -6.117  63.451  -0.921  1.00 23.16           C  
ATOM    627  C   SER A  43      -5.527  62.511  -1.970  1.00 23.16           C  
ATOM    628  O   SER A  43      -5.761  61.301  -1.935  1.00 23.16           O  
ATOM    629  CB  SER A  43      -5.281  63.400   0.341  1.00 23.16           C  
ATOM    630  OG  SER A  43      -3.928  63.621   0.055  1.00 23.16           O  
ATOM    631  H   SER A  43      -7.792  62.920   0.345  1.00 23.16           H  
ATOM    632  HA  SER A  43      -6.083  64.467  -1.317  1.00 23.16           H  
ATOM    633 1HB  SER A  43      -5.642  64.155   1.047  1.00 23.16           H  
ATOM    634 2HB  SER A  43      -5.402  62.427   0.813  1.00 23.16           H  
ATOM    635  HG  SER A  43      -3.706  63.006  -0.655  1.00 23.16           H  
ATOM    636  N   VAL A  44      -4.746  63.080  -2.887  1.00 24.25           N  
ATOM    637  CA  VAL A  44      -4.075  62.330  -3.948  1.00 24.25           C  
ATOM    638  C   VAL A  44      -2.572  62.582  -3.938  1.00 24.25           C  
ATOM    639  O   VAL A  44      -2.132  63.728  -3.837  1.00 24.25           O  
ATOM    640  CB  VAL A  44      -4.651  62.700  -5.331  1.00 24.25           C  
ATOM    641  CG1 VAL A  44      -3.904  61.951  -6.434  1.00 24.25           C  
ATOM    642  CG2 VAL A  44      -6.139  62.353  -5.371  1.00 24.25           C  
ATOM    643  H   VAL A  44      -4.617  64.081  -2.848  1.00 24.25           H  
ATOM    644  HA  VAL A  44      -4.244  61.266  -3.779  1.00 24.25           H  
ATOM    645  HB  VAL A  44      -4.519  63.768  -5.504  1.00 24.25           H  
ATOM    646 1HG1 VAL A  44      -4.320  62.227  -7.402  1.00 24.25           H  
ATOM    647 2HG1 VAL A  44      -2.848  62.212  -6.413  1.00 24.25           H  
ATOM    648 3HG1 VAL A  44      -4.016  60.878  -6.284  1.00 24.25           H  
ATOM    649 1HG2 VAL A  44      -6.549  62.617  -6.343  1.00 24.25           H  
ATOM    650 2HG2 VAL A  44      -6.268  61.284  -5.200  1.00 24.25           H  
ATOM    651 3HG2 VAL A  44      -6.668  62.904  -4.600  1.00 24.25           H  
ATOM    652  N   SER A  45      -1.790  61.513  -4.034  1.00 24.67           N  
ATOM    653  CA  SER A  45      -0.339  61.628  -4.049  1.00 24.67           C  
ATOM    654  C   SER A  45       0.300  60.458  -4.783  1.00 24.67           C  
ATOM    655  O   SER A  45      -0.350  59.442  -5.030  1.00 24.67           O  
ATOM    656  CB  SER A  45       0.191  61.700  -2.629  1.00 24.67           C  
ATOM    657  OG  SER A  45      -0.042  60.499  -1.942  1.00 24.67           O  
ATOM    658  H   SER A  45      -2.214  60.599  -4.105  1.00 24.67           H  
ATOM    659  HA  SER A  45      -0.069  62.547  -4.572  1.00 24.67           H  
ATOM    660 1HB  SER A  45       1.264  61.899  -2.656  1.00 24.67           H  
ATOM    661 2HB  SER A  45      -0.282  62.526  -2.100  1.00 24.67           H  
ATOM    662  HG  SER A  45       0.475  60.554  -1.132  1.00 24.67           H  
ATOM    663  N   ASP A  46       1.579  60.608  -5.123  1.00 24.67           N  
ATOM    664  CA  ASP A  46       2.347  59.557  -5.784  1.00 24.67           C  
ATOM    665  C   ASP A  46       3.798  59.555  -5.335  1.00 24.67           C  
ATOM    666  O   ASP A  46       4.594  60.405  -5.732  1.00 24.67           O  
ATOM    667  CB  ASP A  46       2.276  59.694  -7.307  1.00 24.67           C  
ATOM    668  CG  ASP A  46       3.023  58.559  -8.093  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       3.738  57.741  -7.495  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       2.864  58.528  -9.294  1.00 24.67           O  
ATOM    671  H   ASP A  46       2.042  61.475  -4.897  1.00 24.67           H  
ATOM    672  HA  ASP A  46       1.912  58.596  -5.511  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       1.227  59.693  -7.618  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       2.699  60.654  -7.603  1.00 24.67           H  
ATOM    675  N   GLU A  47       4.120  58.589  -4.489  1.00 24.67           N  
ATOM    676  CA  GLU A  47       5.443  58.426  -3.908  1.00 24.67           C  
ATOM    677  C   GLU A  47       6.078  57.122  -4.396  1.00 24.67           C  
ATOM    678  O   GLU A  47       7.006  56.600  -3.765  1.00 24.67           O  
ATOM    679  CB  GLU A  47       5.350  58.438  -2.377  1.00 24.67           C  
ATOM    680  CG  GLU A  47       4.825  59.753  -1.787  1.00 24.67           C  
ATOM    681  CD  GLU A  47       4.805  59.773  -0.267  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       5.164  58.787   0.330  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       4.432  60.781   0.287  1.00 24.67           O  
ATOM    684  H   GLU A  47       3.399  57.929  -4.231  1.00 24.67           H  
ATOM    685  HA  GLU A  47       6.074  59.256  -4.229  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       4.690  57.635  -2.047  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       6.335  58.249  -1.950  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       5.454  60.569  -2.144  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       3.814  59.924  -2.161  1.00 24.67           H  
ATOM    690  N   SER A  48       5.590  56.601  -5.536  1.00 24.47           N  
ATOM    691  CA  SER A  48       6.046  55.310  -6.067  1.00 24.47           C  
ATOM    692  C   SER A  48       7.535  55.250  -6.410  1.00 24.47           C  
ATOM    693  O   SER A  48       8.118  54.165  -6.463  1.00 24.47           O  
ATOM    694  CB  SER A  48       5.229  54.917  -7.285  1.00 24.47           C  
ATOM    695  OG  SER A  48       5.448  55.789  -8.354  1.00 24.47           O  
ATOM    696  H   SER A  48       4.857  57.105  -6.062  1.00 24.47           H  
ATOM    697  HA  SER A  48       5.853  54.562  -5.300  1.00 24.47           H  
ATOM    698 1HB  SER A  48       5.498  53.903  -7.579  1.00 24.47           H  
ATOM    699 2HB  SER A  48       4.171  54.914  -7.031  1.00 24.47           H  
ATOM    700  HG  SER A  48       4.870  56.572  -8.175  1.00 24.47           H  
ATOM    701  N   GLU A  49       8.182  56.397  -6.577  1.00 23.71           N  
ATOM    702  CA  GLU A  49       9.604  56.439  -6.888  1.00 23.71           C  
ATOM    703  C   GLU A  49      10.424  55.786  -5.771  1.00 23.71           C  
ATOM    704  O   GLU A  49      11.512  55.262  -6.007  1.00 23.71           O  
ATOM    705  CB  GLU A  49      10.070  57.883  -7.099  1.00 23.71           C  
ATOM    706  CG  GLU A  49       9.522  58.544  -8.365  1.00 23.71           C  
ATOM    707  CD  GLU A  49       9.977  59.979  -8.543  1.00 23.71           C  
ATOM    708  OE1 GLU A  49      10.593  60.508  -7.648  1.00 23.71           O  
ATOM    709  OE2 GLU A  49       9.705  60.541  -9.579  1.00 23.71           O  
ATOM    710  H   GLU A  49       7.659  57.258  -6.508  1.00 23.71           H  
ATOM    711  HA  GLU A  49       9.773  55.879  -7.809  1.00 23.71           H  
ATOM    712 1HB  GLU A  49       9.766  58.489  -6.243  1.00 23.71           H  
ATOM    713 2HB  GLU A  49      11.158  57.910  -7.149  1.00 23.71           H  
ATOM    714 1HG  GLU A  49       9.843  57.962  -9.229  1.00 23.71           H  
ATOM    715 2HG  GLU A  49       8.433  58.513  -8.326  1.00 23.71           H  
ATOM    716  N   GLY A  50       9.899  55.820  -4.543  1.00 22.44           N  
ATOM    717  CA  GLY A  50      10.598  55.273  -3.392  1.00 22.44           C  
ATOM    718  C   GLY A  50      10.328  53.783  -3.170  1.00 22.44           C  
ATOM    719  O   GLY A  50      10.788  53.216  -2.178  1.00 22.44           O  
ATOM    720  H   GLY A  50       8.972  56.221  -4.397  1.00 22.44           H  
ATOM    721 1HA  GLY A  50      11.669  55.434  -3.513  1.00 22.44           H  
ATOM    722 2HA  GLY A  50      10.298  55.827  -2.503  1.00 22.44           H  
ATOM    723  N   THR A  51       9.586  53.139  -4.081  1.00 21.05           N  
ATOM    724  CA  THR A  51       9.232  51.736  -3.904  1.00 21.05           C  
ATOM    725  C   THR A  51      10.071  50.815  -4.783  1.00 21.05           C  
ATOM    726  O   THR A  51       9.855  49.598  -4.808  1.00 21.05           O  
ATOM    727  CB  THR A  51       7.745  51.489  -4.213  1.00 21.05           C  
ATOM    728  OG1 THR A  51       7.478  51.753  -5.598  1.00 21.05           O  
ATOM    729  CG2 THR A  51       6.899  52.429  -3.365  1.00 21.05           C  
ATOM    730  H   THR A  51       9.226  53.630  -4.900  1.00 21.05           H  
ATOM    731  HA  THR A  51       9.413  51.461  -2.865  1.00 21.05           H  
ATOM    732  HB  THR A  51       7.485  50.457  -3.987  1.00 21.05           H  
ATOM    733  HG1 THR A  51       7.868  52.612  -5.857  1.00 21.05           H  
ATOM    734 1HG2 THR A  51       5.844  52.266  -3.579  1.00 21.05           H  
ATOM    735 2HG2 THR A  51       7.091  52.237  -2.310  1.00 21.05           H  
ATOM    736 3HG2 THR A  51       7.162  53.462  -3.597  1.00 21.05           H  
ATOM    737  N   LEU A  52      11.024  51.367  -5.529  1.00 19.91           N  
ATOM    738  CA  LEU A  52      11.784  50.509  -6.427  1.00 19.91           C  
ATOM    739  C   LEU A  52      12.837  49.653  -5.746  1.00 19.91           C  
ATOM    740  O   LEU A  52      14.035  49.926  -5.806  1.00 19.91           O  
ATOM    741  CB  LEU A  52      12.476  51.303  -7.530  1.00 19.91           C  
ATOM    742  CG  LEU A  52      13.233  50.406  -8.534  1.00 19.91           C  
ATOM    743  CD1 LEU A  52      12.262  49.462  -9.212  1.00 19.91           C  
ATOM    744  CD2 LEU A  52      13.955  51.265  -9.551  1.00 19.91           C  
ATOM    745  H   LEU A  52      11.200  52.363  -5.480  1.00 19.91           H  
ATOM    746  HA  LEU A  52      11.075  49.836  -6.908  1.00 19.91           H  
ATOM    747 1HB  LEU A  52      11.730  51.885  -8.074  1.00 19.91           H  
ATOM    748 2HB  LEU A  52      13.193  51.987  -7.078  1.00 19.91           H  
ATOM    749  HG  LEU A  52      13.951  49.801  -7.994  1.00 19.91           H  
ATOM    750 1HD1 LEU A  52      12.808  48.817  -9.903  1.00 19.91           H  
ATOM    751 2HD1 LEU A  52      11.765  48.850  -8.462  1.00 19.91           H  
ATOM    752 3HD1 LEU A  52      11.517  50.037  -9.761  1.00 19.91           H  
ATOM    753 1HD2 LEU A  52      14.497  50.623 -10.248  1.00 19.91           H  
ATOM    754 2HD2 LEU A  52      13.231  51.868 -10.100  1.00 19.91           H  
ATOM    755 3HD2 LEU A  52      14.659  51.922  -9.040  1.00 19.91           H  
ATOM    756  N   GLU A  53      12.372  48.541  -5.194  1.00 19.27           N  
ATOM    757  CA  GLU A  53      13.221  47.567  -4.511  1.00 19.27           C  
ATOM    758  C   GLU A  53      13.793  46.573  -5.527  1.00 19.27           C  
ATOM    759  O   GLU A  53      14.594  45.705  -5.193  1.00 19.27           O  
ATOM    760  CB  GLU A  53      12.437  46.826  -3.421  1.00 19.27           C  
ATOM    761  CG  GLU A  53      11.978  47.712  -2.257  1.00 19.27           C  
ATOM    762  CD  GLU A  53      11.207  46.954  -1.187  1.00 19.27           C  
ATOM    763  OE1 GLU A  53      11.014  45.769  -1.339  1.00 19.27           O  
ATOM    764  OE2 GLU A  53      10.823  47.566  -0.214  1.00 19.27           O  
ATOM    765  H   GLU A  53      11.357  48.437  -5.187  1.00 19.27           H  
ATOM    766  HA  GLU A  53      14.052  48.095  -4.044  1.00 19.27           H  
ATOM    767 1HB  GLU A  53      11.552  46.368  -3.861  1.00 19.27           H  
ATOM    768 2HB  GLU A  53      13.053  46.025  -3.013  1.00 19.27           H  
ATOM    769 1HG  GLU A  53      12.852  48.175  -1.802  1.00 19.27           H  
ATOM    770 2HG  GLU A  53      11.347  48.509  -2.657  1.00 19.27           H  
ATOM    771  N   GLY A  54      13.377  46.739  -6.781  1.00 19.26           N  
ATOM    772  CA  GLY A  54      13.765  45.918  -7.920  1.00 19.26           C  
ATOM    773  C   GLY A  54      15.003  46.469  -8.620  1.00 19.26           C  
ATOM    774  O   GLY A  54      15.359  46.037  -9.719  1.00 19.26           O  
ATOM    775  H   GLY A  54      12.732  47.493  -6.947  1.00 19.26           H  
ATOM    776 1HA  GLY A  54      13.957  44.897  -7.585  1.00 19.26           H  
ATOM    777 2HA  GLY A  54      12.938  45.871  -8.628  1.00 19.26           H  
ATOM    778  N   ALA A  55      15.673  47.429  -7.994  1.00 19.87           N  
ATOM    779  CA  ALA A  55      16.841  48.067  -8.588  1.00 19.87           C  
ATOM    780  C   ALA A  55      18.072  47.165  -8.485  1.00 19.87           C  
ATOM    781  O   ALA A  55      19.056  47.481  -7.809  1.00 19.87           O  
ATOM    782  CB  ALA A  55      17.115  49.393  -7.898  1.00 19.87           C  
ATOM    783  H   ALA A  55      15.354  47.734  -7.085  1.00 19.87           H  
ATOM    784  HA  ALA A  55      16.634  48.245  -9.645  1.00 19.87           H  
ATOM    785 1HB  ALA A  55      17.978  49.870  -8.360  1.00 19.87           H  
ATOM    786 2HB  ALA A  55      16.255  50.043  -7.987  1.00 19.87           H  
ATOM    787 3HB  ALA A  55      17.319  49.216  -6.842  1.00 19.87           H  
ATOM    788  N   GLU A  56      18.041  46.053  -9.210  1.00 21.00           N  
ATOM    789  CA  GLU A  56      19.106  45.058  -9.154  1.00 21.00           C  
ATOM    790  C   GLU A  56      20.277  45.444 -10.041  1.00 21.00           C  
ATOM    791  O   GLU A  56      20.519  44.849 -11.087  1.00 21.00           O  
ATOM    792  CB  GLU A  56      18.579  43.673  -9.551  1.00 21.00           C  
ATOM    793  CG  GLU A  56      17.512  43.103  -8.610  1.00 21.00           C  
ATOM    794  CD  GLU A  56      17.054  41.700  -8.986  1.00 21.00           C  
ATOM    795  OE1 GLU A  56      17.449  41.214 -10.021  1.00 21.00           O  
ATOM    796  OE2 GLU A  56      16.313  41.118  -8.225  1.00 21.00           O  
ATOM    797  H   GLU A  56      17.200  45.885  -9.760  1.00 21.00           H  
ATOM    798  HA  GLU A  56      19.467  45.001  -8.126  1.00 21.00           H  
ATOM    799 1HB  GLU A  56      18.145  43.725 -10.550  1.00 21.00           H  
ATOM    800 2HB  GLU A  56      19.409  42.967  -9.590  1.00 21.00           H  
ATOM    801 1HG  GLU A  56      17.913  43.084  -7.597  1.00 21.00           H  
ATOM    802 2HG  GLU A  56      16.653  43.773  -8.615  1.00 21.00           H  
ATOM    803  N   ALA A  57      20.995  46.472  -9.602  1.00 22.38           N  
ATOM    804  CA  ALA A  57      22.144  47.035 -10.312  1.00 22.38           C  
ATOM    805  C   ALA A  57      23.289  46.034 -10.519  1.00 22.38           C  
ATOM    806  O   ALA A  57      24.027  46.126 -11.497  1.00 22.38           O  
ATOM    807  CB  ALA A  57      22.665  48.240  -9.552  1.00 22.38           C  
ATOM    808  H   ALA A  57      20.671  46.898  -8.733  1.00 22.38           H  
ATOM    809  HA  ALA A  57      21.799  47.355 -11.296  1.00 22.38           H  
ATOM    810 1HB  ALA A  57      23.491  48.687 -10.102  1.00 22.38           H  
ATOM    811 2HB  ALA A  57      21.862  48.971  -9.440  1.00 22.38           H  
ATOM    812 3HB  ALA A  57      23.010  47.925  -8.570  1.00 22.38           H  
ATOM    813  N   GLU A  58      23.479  45.131  -9.559  1.00 23.66           N  
ATOM    814  CA  GLU A  58      24.570  44.152  -9.589  1.00 23.66           C  
ATOM    815  C   GLU A  58      24.514  43.198 -10.785  1.00 23.66           C  
ATOM    816  O   GLU A  58      23.494  42.556 -11.032  1.00 23.66           O  
ATOM    817  CB  GLU A  58      24.620  43.351  -8.289  1.00 23.66           C  
ATOM    818  CG  GLU A  58      25.755  42.343  -8.263  1.00 23.66           C  
ATOM    819  CD  GLU A  58      27.111  43.001  -8.316  1.00 23.66           C  
ATOM    820  OE1 GLU A  58      27.460  43.718  -7.403  1.00 23.66           O  
ATOM    821  OE2 GLU A  58      27.771  42.834  -9.328  1.00 23.66           O  
ATOM    822  H   GLU A  58      22.827  45.114  -8.789  1.00 23.66           H  
ATOM    823  HA  GLU A  58      25.504  44.709  -9.665  1.00 23.66           H  
ATOM    824 1HB  GLU A  58      24.738  44.027  -7.443  1.00 23.66           H  
ATOM    825 2HB  GLU A  58      23.682  42.811  -8.155  1.00 23.66           H  
ATOM    826 1HG  GLU A  58      25.687  41.763  -7.344  1.00 23.66           H  
ATOM    827 2HG  GLU A  58      25.648  41.651  -9.095  1.00 23.66           H  
ATOM    828  N   THR A  59      25.640  43.078 -11.497  1.00 24.45           N  
ATOM    829  CA  THR A  59      25.719  42.220 -12.675  1.00 24.45           C  
ATOM    830  C   THR A  59      26.526  40.923 -12.485  1.00 24.45           C  
ATOM    831  O   THR A  59      26.472  40.048 -13.354  1.00 24.45           O  
ATOM    832  CB  THR A  59      26.327  42.991 -13.859  1.00 24.45           C  
ATOM    833  OG1 THR A  59      27.664  43.396 -13.533  1.00 24.45           O  
ATOM    834  CG2 THR A  59      25.492  44.222 -14.159  1.00 24.45           C  
ATOM    835  H   THR A  59      26.451  43.614 -11.211  1.00 24.45           H  
ATOM    836  HA  THR A  59      24.704  41.935 -12.946  1.00 24.45           H  
ATOM    837  HB  THR A  59      26.353  42.346 -14.736  1.00 24.45           H  
ATOM    838  HG1 THR A  59      28.168  42.623 -13.257  1.00 24.45           H  
ATOM    839 1HG2 THR A  59      25.927  44.762 -14.998  1.00 24.45           H  
ATOM    840 2HG2 THR A  59      24.474  43.921 -14.407  1.00 24.45           H  
ATOM    841 3HG2 THR A  59      25.473  44.868 -13.283  1.00 24.45           H  
ATOM    842  N   SER A  60      27.285  40.798 -11.391  1.00 24.67           N  
ATOM    843  CA  SER A  60      28.117  39.604 -11.209  1.00 24.67           C  
ATOM    844  C   SER A  60      28.233  39.180  -9.744  1.00 24.67           C  
ATOM    845  O   SER A  60      27.294  38.597  -9.200  1.00 24.67           O  
ATOM    846  OXT SER A  60      29.360  39.079  -9.260  1.00 24.67           O  
ATOM    847  CB  SER A  60      29.502  39.844 -11.783  1.00 24.67           C  
ATOM    848  OG  SER A  60      30.328  38.728 -11.598  1.00 24.67           O  
ATOM    849  H   SER A  60      27.307  41.541 -10.684  1.00 24.67           H  
ATOM    850  HA  SER A  60      27.656  38.781 -11.756  1.00 24.67           H  
ATOM    851 1HB  SER A  60      29.418  40.066 -12.848  1.00 24.67           H  
ATOM    852 2HB  SER A  60      29.947  40.715 -11.301  1.00 24.67           H  
ATOM    853  HG  SER A  60      29.896  38.000 -12.055  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643903 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.043   0.287   1.093  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.391  -0.144   0.756  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.177   0.987   0.118  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.734   1.596  -0.857  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.367  -1.353  -0.180  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.754  -1.913  -0.504  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.675  -3.154  -1.383  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.067  -3.681  -1.705  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.016  -4.901  -2.563  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.278  -0.207   1.913  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.051   1.280   1.277  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.576   0.094   0.318  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.905  -0.428   1.675  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.776  -2.152   0.268  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.890  -1.077  -1.120  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.341  -1.149  -1.022  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.268  -2.166   0.422  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.104  -3.932  -0.874  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.169  -2.904  -2.315  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.629  -2.906  -2.225  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.579  -3.926  -0.775  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.956  -5.218  -2.753  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.505  -5.629  -2.083  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.552  -4.682  -3.433  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.339   1.280   0.680  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.198   2.333   0.150  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.149   1.812  -0.915  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.514   0.637  -0.922  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.042   2.982   1.260  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.292   3.647   2.390  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.304   4.165   3.399  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.446   4.774   1.831  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.654   0.754   1.485  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.566   3.097  -0.302  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.689   2.221   1.694  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.672   3.748   0.811  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.649   2.923   2.891  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.784   4.648   4.226  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.897   3.334   3.781  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.956   4.885   2.910  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.907   5.263   2.643  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.092   5.499   1.334  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.729   4.372   1.111  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.603   2.731  -1.769  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.632   2.485  -2.785  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.028   2.733  -2.194  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.046   2.645  -2.880  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.408   3.393  -3.997  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.109   3.122  -4.751  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.890   4.052  -5.925  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.716   4.905  -6.151  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.894   3.904  -6.594  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.220   3.665  -1.709  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.572   1.443  -3.101  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.401   4.436  -3.674  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.233   3.274  -4.696  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.123   2.095  -5.114  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.275   3.218  -4.054  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.025   3.066  -0.907  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.172   3.401  -0.077  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.967   4.802   0.475  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.801   5.762  -0.275  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.125   3.083  -0.464  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.268   2.685   0.741  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.092   3.357  -0.663  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.002   4.943   1.799  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.805   6.255   2.418  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.887   7.221   1.948  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.638   8.416   1.751  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.829   6.131   3.928  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.168   4.135   2.381  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.839   6.644   2.103  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.668   7.112   4.373  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.043   5.452   4.254  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.797   5.744   4.243  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.076   6.666   1.725  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.260   7.380   1.278  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.099   7.997  -0.108  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.912   8.818  -0.510  1.00 24.67           O  
ATOM     80  CB  GLU A   6      13.482   6.452   1.317  1.00 24.67           C  
ATOM     81  CG  GLU A   6      13.393   5.202   0.425  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.731   4.017   1.122  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.135   4.214   2.157  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.839   2.920   0.623  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.161   5.676   1.893  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.443   8.196   1.979  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      14.365   7.013   1.006  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.651   6.120   2.340  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.826   5.440  -0.474  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      14.399   4.919   0.119  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.061   7.605  -0.847  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.788   8.161  -2.158  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.570   9.670  -2.066  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.858  10.416  -3.010  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.570   7.491  -2.763  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.402   6.919  -0.483  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.658   7.980  -2.790  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.378   7.896  -3.755  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.741   6.415  -2.834  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.708   7.677  -2.121  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.045  10.144  -0.931  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.751  11.563  -0.802  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.995  12.354  -0.434  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.137  12.865   0.683  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.636  11.812   0.218  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.287  11.220  -0.170  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.167  11.586   0.791  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.438  12.185   1.807  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.039  11.266   0.497  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.863   9.517  -0.143  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.403  11.926  -1.770  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.926  11.383   1.180  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.499  12.876   0.361  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.026  11.576  -1.165  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.383  10.133  -0.215  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.879  12.513  -1.409  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.151  13.203  -1.211  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.947  14.712  -1.196  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.436  15.447  -2.054  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.141  12.837  -2.323  1.00 24.67           C  
ATOM    121  CG  HIS A   9      14.597  11.412  -2.305  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      15.429  10.909  -1.325  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.332  10.380  -3.141  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      15.657   9.627  -1.562  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      15.006   9.283  -2.659  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.662  12.057  -2.296  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.583  12.912  -0.254  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.677  13.025  -3.292  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      15.019  13.476  -2.250  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      13.697  10.411  -4.027  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      16.272   8.965  -0.955  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      14.995   8.365  -3.073  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.270  15.186  -0.165  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.905  16.589  -0.046  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.030  17.367   0.616  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.916  17.860   1.738  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.602  16.685   0.749  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.438  15.890   0.115  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.206  15.987   0.985  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.179  16.402  -1.283  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.934  14.508   0.516  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.743  16.997  -1.042  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.771  16.293   1.750  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.304  17.728   0.822  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.713  14.856   0.059  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.398  15.401   0.538  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.431  15.590   1.976  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.898  17.025   1.069  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.372  15.824  -1.735  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       8.897  17.453  -1.241  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.084  16.293  -1.884  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.133  17.440  -0.111  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.371  18.045   0.351  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.471  19.529   0.038  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.290  19.944  -1.109  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.562  17.312  -0.294  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.880  17.976   0.113  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.529  15.843   0.124  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.092  16.993  -1.028  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.428  17.916   1.433  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.479  17.381  -1.380  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.712  17.456  -0.360  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.880  19.013  -0.204  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.993  17.930   1.195  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.359  15.312  -0.341  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.612  15.774   1.208  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.591  15.396  -0.196  1.00 24.67           H  
ATOM    168  N   SER A  12      15.786  20.326   1.058  1.00 24.67           N  
ATOM    169  CA  SER A  12      15.970  21.759   0.871  1.00 24.67           C  
ATOM    170  C   SER A  12      17.459  22.076   0.919  1.00 24.67           C  
ATOM    171  O   SER A  12      18.085  22.093   1.981  1.00 24.67           O  
ATOM    172  CB  SER A  12      15.230  22.531   1.946  1.00 24.67           C  
ATOM    173  OG  SER A  12      15.445  23.911   1.820  1.00 24.67           O  
ATOM    174  H   SER A  12      15.903  19.922   1.976  1.00 24.67           H  
ATOM    175  HA  SER A  12      15.583  22.046  -0.108  1.00 24.67           H  
ATOM    176 1HB  SER A  12      14.164  22.318   1.873  1.00 24.67           H  
ATOM    177 2HB  SER A  12      15.564  22.198   2.926  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.903  24.322   2.496  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.035  22.351  -0.239  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.474  22.546  -0.332  1.00 24.67           C  
ATOM    181  C   LYS A  13      19.895  23.969   0.006  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.258  24.749  -0.875  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.960  22.157  -1.725  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.771  20.672  -2.040  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.268  20.316  -3.430  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.073  18.830  -3.720  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.533  18.469  -5.090  1.00 24.67           N  
ATOM    188  H   LYS A  13      17.468  22.369  -1.077  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.954  21.884   0.391  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.424  22.737  -2.478  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.020  22.392  -1.820  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.299  20.070  -1.300  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.708  20.434  -1.984  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.720  20.897  -4.173  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.327  20.559  -3.513  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.638  18.247  -2.993  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.015  18.583  -3.625  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.389  17.481  -5.246  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.007  18.997  -5.772  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.516  18.684  -5.184  1.00 24.67           H  
ATOM    201  N   ARG A  14      19.832  24.301   1.291  1.00 24.67           N  
ATOM    202  CA  ARG A  14      20.157  25.652   1.741  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.184  25.621   2.870  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.319  24.629   3.587  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.914  26.403   2.163  1.00 24.67           C  
ATOM    206  CG  ARG A  14      17.873  26.549   1.048  1.00 24.67           C  
ATOM    207  CD  ARG A  14      16.785  27.463   1.435  1.00 24.67           C  
ATOM    208  NE  ARG A  14      17.238  28.854   1.392  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.169  29.643   0.299  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      16.636  29.184  -0.818  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.636  30.878   0.351  1.00 24.67           N  
ATOM    212  H   ARG A  14      19.496  23.585   1.937  1.00 24.67           H  
ATOM    213  HA  ARG A  14      20.596  26.197   0.905  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      18.440  25.896   3.003  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      19.191  27.398   2.489  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      18.354  26.937   0.150  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.435  25.571   0.833  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.948  27.350   0.746  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      16.457  27.236   2.447  1.00 24.67           H  
ATOM    220  HE  ARG A  14      17.693  29.242   2.223  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      16.282  28.238  -0.857  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      16.586  29.776  -1.634  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      18.044  31.224   1.213  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.586  31.471  -0.461  1.00 24.67           H  
ATOM    225  N   LYS A  15      21.910  26.723   3.048  1.00 24.56           N  
ATOM    226  CA  LYS A  15      23.024  26.752   3.998  1.00 24.56           C  
ATOM    227  C   LYS A  15      22.703  26.876   5.488  1.00 24.56           C  
ATOM    228  O   LYS A  15      23.056  27.864   6.129  1.00 24.56           O  
ATOM    229  CB  LYS A  15      23.970  27.892   3.617  1.00 24.56           C  
ATOM    230  CG  LYS A  15      24.662  27.705   2.267  1.00 24.56           C  
ATOM    231  CD  LYS A  15      25.591  28.872   1.949  1.00 24.56           C  
ATOM    232  CE  LYS A  15      26.296  28.676   0.613  1.00 24.56           C  
ATOM    233  NZ  LYS A  15      27.194  29.818   0.288  1.00 24.56           N  
ATOM    234  H   LYS A  15      21.730  27.534   2.475  1.00 24.56           H  
ATOM    235  HA  LYS A  15      23.570  25.817   3.877  1.00 24.56           H  
ATOM    236 1HB  LYS A  15      23.417  28.832   3.590  1.00 24.56           H  
ATOM    237 2HB  LYS A  15      24.744  27.987   4.378  1.00 24.56           H  
ATOM    238 1HG  LYS A  15      25.243  26.782   2.281  1.00 24.56           H  
ATOM    239 2HG  LYS A  15      23.909  27.626   1.483  1.00 24.56           H  
ATOM    240 1HD  LYS A  15      25.014  29.797   1.912  1.00 24.56           H  
ATOM    241 2HD  LYS A  15      26.342  28.964   2.734  1.00 24.56           H  
ATOM    242 1HE  LYS A  15      26.887  27.762   0.653  1.00 24.56           H  
ATOM    243 2HE  LYS A  15      25.548  28.579  -0.175  1.00 24.56           H  
ATOM    244 1HZ  LYS A  15      27.642  29.652  -0.602  1.00 24.56           H  
ATOM    245 2HZ  LYS A  15      26.652  30.670   0.238  1.00 24.56           H  
ATOM    246 3HZ  LYS A  15      27.897  29.909   1.007  1.00 24.56           H  
ATOM    247  N   SER A  16      22.063  25.841   6.029  1.00 24.26           N  
ATOM    248  CA  SER A  16      21.779  25.731   7.465  1.00 24.26           C  
ATOM    249  C   SER A  16      21.191  26.984   8.111  1.00 24.26           C  
ATOM    250  O   SER A  16      21.708  27.459   9.121  1.00 24.26           O  
ATOM    251  CB  SER A  16      23.049  25.351   8.207  1.00 24.26           C  
ATOM    252  OG  SER A  16      23.536  24.109   7.773  1.00 24.26           O  
ATOM    253  H   SER A  16      21.789  25.097   5.388  1.00 24.26           H  
ATOM    254  HA  SER A  16      21.058  24.926   7.597  1.00 24.26           H  
ATOM    255 1HB  SER A  16      23.806  26.119   8.052  1.00 24.26           H  
ATOM    256 2HB  SER A  16      22.842  25.310   9.276  1.00 24.26           H  
ATOM    257  HG  SER A  16      22.799  23.497   7.849  1.00 24.26           H  
ATOM    258  N   HIS A  17      20.116  27.528   7.556  1.00 23.40           N  
ATOM    259  CA  HIS A  17      19.587  28.763   8.118  1.00 23.40           C  
ATOM    260  C   HIS A  17      19.125  28.534   9.571  1.00 23.40           C  
ATOM    261  O   HIS A  17      18.484  27.519   9.858  1.00 23.40           O  
ATOM    262  CB  HIS A  17      18.403  29.260   7.290  1.00 23.40           C  
ATOM    263  CG  HIS A  17      18.735  29.658   5.908  1.00 23.40           C  
ATOM    264  ND1 HIS A  17      19.598  30.689   5.606  1.00 23.40           N  
ATOM    265  CD2 HIS A  17      18.295  29.173   4.735  1.00 23.40           C  
ATOM    266  CE1 HIS A  17      19.682  30.813   4.297  1.00 23.40           C  
ATOM    267  NE2 HIS A  17      18.889  29.905   3.738  1.00 23.40           N  
ATOM    268  H   HIS A  17      19.704  27.106   6.739  1.00 23.40           H  
ATOM    269  HA  HIS A  17      20.370  29.512   8.077  1.00 23.40           H  
ATOM    270 1HB  HIS A  17      17.657  28.470   7.230  1.00 23.40           H  
ATOM    271 2HB  HIS A  17      17.942  30.112   7.782  1.00 23.40           H  
ATOM    272  HD1 HIS A  17      20.092  31.271   6.253  1.00 23.40           H  
ATOM    273  HD2 HIS A  17      17.600  28.372   4.490  1.00 23.40           H  
ATOM    274  HE1 HIS A  17      20.320  31.576   3.854  1.00 23.40           H  
ATOM    275  N   PRO A  18      19.335  29.497  10.495  1.00 21.85           N  
ATOM    276  CA  PRO A  18      18.979  29.431  11.910  1.00 21.85           C  
ATOM    277  C   PRO A  18      17.498  29.675  12.143  1.00 21.85           C  
ATOM    278  O   PRO A  18      17.102  30.643  12.787  1.00 21.85           O  
ATOM    279  CB  PRO A  18      19.813  30.568  12.498  1.00 21.85           C  
ATOM    280  CG  PRO A  18      19.886  31.586  11.384  1.00 21.85           C  
ATOM    281  CD  PRO A  18      19.990  30.761  10.111  1.00 21.85           C  
ATOM    282  HA  PRO A  18      19.288  28.458  12.320  1.00 21.85           H  
ATOM    283 1HB  PRO A  18      19.315  30.962  13.382  1.00 21.85           H  
ATOM    284 2HB  PRO A  18      20.799  30.195  12.813  1.00 21.85           H  
ATOM    285 1HG  PRO A  18      18.989  32.227  11.400  1.00 21.85           H  
ATOM    286 2HG  PRO A  18      20.751  32.249  11.532  1.00 21.85           H  
ATOM    287 1HD  PRO A  18      19.446  31.264   9.301  1.00 21.85           H  
ATOM    288 2HD  PRO A  18      21.054  30.588   9.871  1.00 21.85           H  
ATOM    289  N   LEU A  19      16.681  28.779  11.618  1.00 20.11           N  
ATOM    290  CA  LEU A  19      15.233  28.947  11.656  1.00 20.11           C  
ATOM    291  C   LEU A  19      14.564  28.217  12.815  1.00 20.11           C  
ATOM    292  O   LEU A  19      13.340  28.211  12.935  1.00 20.11           O  
ATOM    293  CB  LEU A  19      14.667  28.460  10.332  1.00 20.11           C  
ATOM    294  CG  LEU A  19      15.239  29.196   9.135  1.00 20.11           C  
ATOM    295  CD1 LEU A  19      14.671  28.625   7.857  1.00 20.11           C  
ATOM    296  CD2 LEU A  19      14.970  30.679   9.264  1.00 20.11           C  
ATOM    297  H   LEU A  19      17.095  27.994  11.113  1.00 20.11           H  
ATOM    298  HA  LEU A  19      15.017  30.011  11.756  1.00 20.11           H  
ATOM    299 1HB  LEU A  19      14.895  27.399  10.221  1.00 20.11           H  
ATOM    300 2HB  LEU A  19      13.587  28.590  10.336  1.00 20.11           H  
ATOM    301  HG  LEU A  19      16.297  29.039   9.121  1.00 20.11           H  
ATOM    302 1HD1 LEU A  19      15.109  29.140   7.000  1.00 20.11           H  
ATOM    303 2HD1 LEU A  19      14.906  27.562   7.800  1.00 20.11           H  
ATOM    304 3HD1 LEU A  19      13.591  28.760   7.848  1.00 20.11           H  
ATOM    305 1HD2 LEU A  19      15.408  31.203   8.414  1.00 20.11           H  
ATOM    306 2HD2 LEU A  19      13.895  30.855   9.285  1.00 20.11           H  
ATOM    307 3HD2 LEU A  19      15.417  31.051  10.188  1.00 20.11           H  
ATOM    308  N   LYS A  20      15.375  27.583  13.654  1.00 18.65           N  
ATOM    309  CA  LYS A  20      14.892  26.820  14.799  1.00 18.65           C  
ATOM    310  C   LYS A  20      15.229  27.490  16.131  1.00 18.65           C  
ATOM    311  O   LYS A  20      15.119  26.868  17.187  1.00 18.65           O  
ATOM    312  CB  LYS A  20      15.468  25.406  14.767  1.00 18.65           C  
ATOM    313  CG  LYS A  20      15.031  24.585  13.551  1.00 18.65           C  
ATOM    314  CD  LYS A  20      15.594  23.171  13.597  1.00 18.65           C  
ATOM    315  CE  LYS A  20      15.149  22.358  12.385  1.00 18.65           C  
ATOM    316  NZ  LYS A  20      15.716  20.982  12.399  1.00 18.65           N  
ATOM    317  H   LYS A  20      16.368  27.635  13.487  1.00 18.65           H  
ATOM    318  HA  LYS A  20      13.806  26.751  14.734  1.00 18.65           H  
ATOM    319 1HB  LYS A  20      16.558  25.455  14.773  1.00 18.65           H  
ATOM    320 2HB  LYS A  20      15.160  24.868  15.663  1.00 18.65           H  
ATOM    321 1HG  LYS A  20      13.941  24.537  13.518  1.00 18.65           H  
ATOM    322 2HG  LYS A  20      15.382  25.073  12.641  1.00 18.65           H  
ATOM    323 1HD  LYS A  20      16.683  23.212  13.617  1.00 18.65           H  
ATOM    324 2HD  LYS A  20      15.249  22.672  14.503  1.00 18.65           H  
ATOM    325 1HE  LYS A  20      14.062  22.292  12.381  1.00 18.65           H  
ATOM    326 2HE  LYS A  20      15.476  22.865  11.478  1.00 18.65           H  
ATOM    327 1HZ  LYS A  20      15.398  20.480  11.583  1.00 18.65           H  
ATOM    328 2HZ  LYS A  20      16.725  21.033  12.392  1.00 18.65           H  
ATOM    329 3HZ  LYS A  20      15.410  20.499  13.232  1.00 18.65           H  
ATOM    330  N   LEU A  21      15.677  28.738  16.087  1.00 17.50           N  
ATOM    331  CA  LEU A  21      16.073  29.413  17.313  1.00 17.50           C  
ATOM    332  C   LEU A  21      15.014  30.327  17.911  1.00 17.50           C  
ATOM    333  O   LEU A  21      14.290  31.031  17.210  1.00 17.50           O  
ATOM    334  CB  LEU A  21      17.334  30.239  17.068  1.00 17.50           C  
ATOM    335  CG  LEU A  21      18.551  29.458  16.625  1.00 17.50           C  
ATOM    336  CD1 LEU A  21      19.686  30.419  16.389  1.00 17.50           C  
ATOM    337  CD2 LEU A  21      18.904  28.435  17.691  1.00 17.50           C  
ATOM    338  H   LEU A  21      15.739  29.219  15.200  1.00 17.50           H  
ATOM    339  HA  LEU A  21      16.308  28.650  18.054  1.00 17.50           H  
ATOM    340 1HB  LEU A  21      17.116  30.969  16.289  1.00 17.50           H  
ATOM    341 2HB  LEU A  21      17.583  30.775  17.970  1.00 17.50           H  
ATOM    342  HG  LEU A  21      18.340  28.950  15.684  1.00 17.50           H  
ATOM    343 1HD1 LEU A  21      20.568  29.872  16.056  1.00 17.50           H  
ATOM    344 2HD1 LEU A  21      19.398  31.138  15.632  1.00 17.50           H  
ATOM    345 3HD1 LEU A  21      19.910  30.943  17.309  1.00 17.50           H  
ATOM    346 1HD2 LEU A  21      19.782  27.869  17.378  1.00 17.50           H  
ATOM    347 2HD2 LEU A  21      19.118  28.944  18.627  1.00 17.50           H  
ATOM    348 3HD2 LEU A  21      18.064  27.752  17.834  1.00 17.50           H  
ATOM    349  N   ALA A  22      14.989  30.342  19.235  1.00 16.63           N  
ATOM    350  CA  ALA A  22      14.160  31.234  20.033  1.00 16.63           C  
ATOM    351  C   ALA A  22      14.956  31.559  21.282  1.00 16.63           C  
ATOM    352  O   ALA A  22      14.452  31.537  22.401  1.00 16.63           O  
ATOM    353  CB  ALA A  22      12.827  30.590  20.368  1.00 16.63           C  
ATOM    354  H   ALA A  22      15.594  29.698  19.726  1.00 16.63           H  
ATOM    355  HA  ALA A  22      13.990  32.157  19.478  1.00 16.63           H  
ATOM    356 1HB  ALA A  22      12.233  31.275  20.974  1.00 16.63           H  
ATOM    357 2HB  ALA A  22      12.290  30.364  19.446  1.00 16.63           H  
ATOM    358 3HB  ALA A  22      12.993  29.670  20.925  1.00 16.63           H  
ATOM    359  N   LEU A  23      16.216  31.902  21.068  1.00 16.23           N  
ATOM    360  CA  LEU A  23      17.165  32.146  22.146  1.00 16.23           C  
ATOM    361  C   LEU A  23      16.751  33.311  23.035  1.00 16.23           C  
ATOM    362  O   LEU A  23      16.957  33.292  24.247  1.00 16.23           O  
ATOM    363  CB  LEU A  23      18.541  32.413  21.537  1.00 16.23           C  
ATOM    364  CG  LEU A  23      19.165  31.209  20.811  1.00 16.23           C  
ATOM    365  CD1 LEU A  23      20.446  31.636  20.128  1.00 16.23           C  
ATOM    366  CD2 LEU A  23      19.416  30.095  21.793  1.00 16.23           C  
ATOM    367  H   LEU A  23      16.541  31.947  20.111  1.00 16.23           H  
ATOM    368  HA  LEU A  23      17.220  31.250  22.764  1.00 16.23           H  
ATOM    369 1HB  LEU A  23      18.453  33.231  20.821  1.00 16.23           H  
ATOM    370 2HB  LEU A  23      19.220  32.725  22.330  1.00 16.23           H  
ATOM    371  HG  LEU A  23      18.482  30.859  20.053  1.00 16.23           H  
ATOM    372 1HD1 LEU A  23      20.879  30.785  19.602  1.00 16.23           H  
ATOM    373 2HD1 LEU A  23      20.229  32.432  19.415  1.00 16.23           H  
ATOM    374 3HD1 LEU A  23      21.153  31.999  20.873  1.00 16.23           H  
ATOM    375 1HD2 LEU A  23      19.847  29.240  21.271  1.00 16.23           H  
ATOM    376 2HD2 LEU A  23      20.109  30.438  22.563  1.00 16.23           H  
ATOM    377 3HD2 LEU A  23      18.474  29.802  22.257  1.00 16.23           H  
ATOM    378  N   ASP A  24      16.102  34.306  22.439  1.00 16.36           N  
ATOM    379  CA  ASP A  24      15.654  35.480  23.175  1.00 16.36           C  
ATOM    380  C   ASP A  24      14.676  35.126  24.298  1.00 16.36           C  
ATOM    381  O   ASP A  24      14.590  35.839  25.294  1.00 16.36           O  
ATOM    382  CB  ASP A  24      14.989  36.481  22.230  1.00 16.36           C  
ATOM    383  CG  ASP A  24      15.976  37.191  21.297  1.00 16.36           C  
ATOM    384  OD1 ASP A  24      17.163  37.102  21.521  1.00 16.36           O  
ATOM    385  OD2 ASP A  24      15.527  37.813  20.365  1.00 16.36           O  
ATOM    386  H   ASP A  24      15.936  34.254  21.447  1.00 16.36           H  
ATOM    387  HA  ASP A  24      16.526  35.956  23.624  1.00 16.36           H  
ATOM    388 1HB  ASP A  24      14.241  35.967  21.627  1.00 16.36           H  
ATOM    389 2HB  ASP A  24      14.467  37.236  22.820  1.00 16.36           H  
ATOM    390  N   GLU A  25      13.941  34.016  24.167  1.00 17.00           N  
ATOM    391  CA  GLU A  25      12.963  33.663  25.191  1.00 17.00           C  
ATOM    392  C   GLU A  25      13.642  33.327  26.520  1.00 17.00           C  
ATOM    393  O   GLU A  25      13.007  33.361  27.575  1.00 17.00           O  
ATOM    394  CB  GLU A  25      12.074  32.498  24.736  1.00 17.00           C  
ATOM    395  CG  GLU A  25      11.124  32.843  23.575  1.00 17.00           C  
ATOM    396  CD  GLU A  25      10.204  31.696  23.164  1.00 17.00           C  
ATOM    397  OE1 GLU A  25      10.336  30.621  23.700  1.00 17.00           O  
ATOM    398  OE2 GLU A  25       9.366  31.912  22.316  1.00 17.00           O  
ATOM    399  H   GLU A  25      14.072  33.384  23.378  1.00 17.00           H  
ATOM    400  HA  GLU A  25      12.319  34.526  25.356  1.00 17.00           H  
ATOM    401 1HB  GLU A  25      12.704  31.665  24.418  1.00 17.00           H  
ATOM    402 2HB  GLU A  25      11.470  32.150  25.573  1.00 17.00           H  
ATOM    403 1HG  GLU A  25      10.515  33.699  23.862  1.00 17.00           H  
ATOM    404 2HG  GLU A  25      11.731  33.137  22.717  1.00 17.00           H  
ATOM    405  N   GLY A  26      14.922  32.948  26.462  1.00 18.04           N  
ATOM    406  CA  GLY A  26      15.684  32.581  27.644  1.00 18.04           C  
ATOM    407  C   GLY A  26      16.567  33.717  28.175  1.00 18.04           C  
ATOM    408  O   GLY A  26      17.406  33.475  29.047  1.00 18.04           O  
ATOM    409  H   GLY A  26      15.413  32.960  25.569  1.00 18.04           H  
ATOM    410 1HA  GLY A  26      15.000  32.259  28.426  1.00 18.04           H  
ATOM    411 2HA  GLY A  26      16.311  31.725  27.402  1.00 18.04           H  
ATOM    412  N   TYR A  27      16.413  34.945  27.656  1.00 19.31           N  
ATOM    413  CA  TYR A  27      17.323  36.006  28.085  1.00 19.31           C  
ATOM    414  C   TYR A  27      16.754  37.415  28.190  1.00 19.31           C  
ATOM    415  O   TYR A  27      15.998  37.892  27.347  1.00 19.31           O  
ATOM    416  CB  TYR A  27      18.547  36.058  27.166  1.00 19.31           C  
ATOM    417  CG  TYR A  27      19.496  37.217  27.509  1.00 19.31           C  
ATOM    418  CD1 TYR A  27      20.400  37.109  28.566  1.00 19.31           C  
ATOM    419  CD2 TYR A  27      19.447  38.388  26.761  1.00 19.31           C  
ATOM    420  CE1 TYR A  27      21.241  38.172  28.871  1.00 19.31           C  
ATOM    421  CE2 TYR A  27      20.288  39.442  27.064  1.00 19.31           C  
ATOM    422  CZ  TYR A  27      21.179  39.340  28.110  1.00 19.31           C  
ATOM    423  OH  TYR A  27      22.017  40.397  28.397  1.00 19.31           O  
ATOM    424  H   TYR A  27      15.701  35.139  26.948  1.00 19.31           H  
ATOM    425  HA  TYR A  27      17.675  35.750  29.080  1.00 19.31           H  
ATOM    426 1HB  TYR A  27      19.103  35.122  27.243  1.00 19.31           H  
ATOM    427 2HB  TYR A  27      18.223  36.167  26.127  1.00 19.31           H  
ATOM    428  HD1 TYR A  27      20.443  36.193  29.155  1.00 19.31           H  
ATOM    429  HD2 TYR A  27      18.741  38.474  25.932  1.00 19.31           H  
ATOM    430  HE1 TYR A  27      21.948  38.092  29.702  1.00 19.31           H  
ATOM    431  HE2 TYR A  27      20.246  40.357  26.472  1.00 19.31           H  
ATOM    432  HH  TYR A  27      22.514  40.201  29.201  1.00 19.31           H  
ATOM    433  N   GLY A  28      17.196  38.087  29.243  1.00 20.57           N  
ATOM    434  CA  GLY A  28      16.904  39.479  29.510  1.00 20.57           C  
ATOM    435  C   GLY A  28      17.481  39.821  30.867  1.00 20.57           C  
ATOM    436  O   GLY A  28      17.780  38.925  31.656  1.00 20.57           O  
ATOM    437  H   GLY A  28      17.801  37.601  29.892  1.00 20.57           H  
ATOM    438 1HA  GLY A  28      17.356  40.107  28.740  1.00 20.57           H  
ATOM    439 2HA  GLY A  28      15.828  39.647  29.498  1.00 20.57           H  
ATOM    440  N   VAL A  29      17.633  41.110  31.134  1.00 21.85           N  
ATOM    441  CA  VAL A  29      18.200  41.591  32.391  1.00 21.85           C  
ATOM    442  C   VAL A  29      17.304  42.611  33.076  1.00 21.85           C  
ATOM    443  O   VAL A  29      17.775  43.390  33.900  1.00 21.85           O  
ATOM    444  CB  VAL A  29      19.576  42.219  32.134  1.00 21.85           C  
ATOM    445  CG1 VAL A  29      20.553  41.161  31.638  1.00 21.85           C  
ATOM    446  CG2 VAL A  29      19.423  43.346  31.125  1.00 21.85           C  
ATOM    447  H   VAL A  29      17.362  41.791  30.437  1.00 21.85           H  
ATOM    448  HA  VAL A  29      18.331  40.738  33.062  1.00 21.85           H  
ATOM    449  HB  VAL A  29      19.967  42.607  33.064  1.00 21.85           H  
ATOM    450 1HG1 VAL A  29      21.531  41.611  31.477  1.00 21.85           H  
ATOM    451 2HG1 VAL A  29      20.636  40.374  32.387  1.00 21.85           H  
ATOM    452 3HG1 VAL A  29      20.199  40.736  30.704  1.00 21.85           H  
ATOM    453 1HG2 VAL A  29      20.391  43.811  30.947  1.00 21.85           H  
ATOM    454 2HG2 VAL A  29      19.033  42.946  30.189  1.00 21.85           H  
ATOM    455 3HG2 VAL A  29      18.725  44.094  31.518  1.00 21.85           H  
ATOM    456  N   ASP A  30      16.011  42.595  32.731  1.00 22.78           N  
ATOM    457  CA  ASP A  30      15.018  43.558  33.237  1.00 22.78           C  
ATOM    458  C   ASP A  30      15.420  44.996  32.840  1.00 22.78           C  
ATOM    459  O   ASP A  30      15.866  45.225  31.716  1.00 22.78           O  
ATOM    460  CB  ASP A  30      14.930  43.383  34.787  1.00 22.78           C  
ATOM    461  CG  ASP A  30      13.708  44.021  35.514  1.00 22.78           C  
ATOM    462  OD1 ASP A  30      13.799  45.233  35.744  1.00 22.78           O  
ATOM    463  OD2 ASP A  30      12.756  43.345  35.824  1.00 22.78           O  
ATOM    464  H   ASP A  30      15.710  41.892  32.073  1.00 22.78           H  
ATOM    465  HA  ASP A  30      14.049  43.331  32.794  1.00 22.78           H  
ATOM    466 1HB  ASP A  30      14.929  42.317  35.018  1.00 22.78           H  
ATOM    467 2HB  ASP A  30      15.830  43.793  35.254  1.00 22.78           H  
ATOM    468  N   SER A  31      15.256  45.954  33.760  1.00 22.61           N  
ATOM    469  CA  SER A  31      15.588  47.348  33.583  1.00 22.61           C  
ATOM    470  C   SER A  31      16.557  47.591  34.704  1.00 22.61           C  
ATOM    471  O   SER A  31      17.512  48.372  34.619  1.00 22.61           O  
ATOM    472  CB  SER A  31      14.336  48.189  33.713  1.00 22.61           C  
ATOM    473  OG  SER A  31      13.757  48.049  34.998  1.00 22.61           O  
ATOM    474  H   SER A  31      14.879  45.727  34.666  1.00 22.61           H  
ATOM    475  HA  SER A  31      16.078  47.510  32.621  1.00 22.61           H  
ATOM    476 1HB  SER A  31      14.576  49.234  33.531  1.00 22.61           H  
ATOM    477 2HB  SER A  31      13.620  47.880  32.954  1.00 22.61           H  
ATOM    478  HG  SER A  31      13.730  47.071  35.201  1.00 22.61           H  
ATOM    479  N   ASP A  32      16.356  46.787  35.745  1.00 21.41           N  
ATOM    480  CA  ASP A  32      17.217  46.784  36.918  1.00 21.41           C  
ATOM    481  C   ASP A  32      18.337  45.836  36.519  1.00 21.41           C  
ATOM    482  O   ASP A  32      18.378  44.684  36.966  1.00 21.41           O  
ATOM    483  CB  ASP A  32      16.453  46.277  38.156  1.00 21.41           C  
ATOM    484  CG  ASP A  32      17.190  46.450  39.501  1.00 21.41           C  
ATOM    485  OD1 ASP A  32      18.106  47.233  39.576  1.00 21.41           O  
ATOM    486  OD2 ASP A  32      16.806  45.796  40.446  1.00 21.41           O  
ATOM    487  H   ASP A  32      15.533  46.169  35.708  1.00 21.41           H  
ATOM    488  HA  ASP A  32      17.623  47.781  37.098  1.00 21.41           H  
ATOM    489 1HB  ASP A  32      15.496  46.799  38.216  1.00 21.41           H  
ATOM    490 2HB  ASP A  32      16.224  45.218  38.019  1.00 21.41           H  
ATOM    491  N   GLY A  33      19.202  46.320  35.615  1.00 19.95           N  
ATOM    492  CA  GLY A  33      20.160  45.461  34.931  1.00 19.95           C  
ATOM    493  C   GLY A  33      20.840  44.504  35.878  1.00 19.95           C  
ATOM    494  O   GLY A  33      21.742  44.874  36.636  1.00 19.95           O  
ATOM    495  H   GLY A  33      19.086  47.294  35.336  1.00 19.95           H  
ATOM    496 1HA  GLY A  33      19.650  44.904  34.149  1.00 19.95           H  
ATOM    497 2HA  GLY A  33      20.908  46.080  34.438  1.00 19.95           H  
ATOM    498  N   SER A  34      20.439  43.247  35.759  1.00 18.61           N  
ATOM    499  CA  SER A  34      20.955  42.179  36.596  1.00 18.61           C  
ATOM    500  C   SER A  34      20.674  40.784  36.055  1.00 18.61           C  
ATOM    501  O   SER A  34      19.816  40.597  35.193  1.00 18.61           O  
ATOM    502  CB  SER A  34      20.372  42.331  37.989  1.00 18.61           C  
ATOM    503  OG  SER A  34      18.977  42.191  37.963  1.00 18.61           O  
ATOM    504  H   SER A  34      19.673  43.077  35.105  1.00 18.61           H  
ATOM    505  HA  SER A  34      22.038  42.298  36.662  1.00 18.61           H  
ATOM    506 1HB  SER A  34      20.802  41.572  38.639  1.00 18.61           H  
ATOM    507 2HB  SER A  34      20.632  43.304  38.402  1.00 18.61           H  
ATOM    508  HG  SER A  34      18.637  43.060  37.610  1.00 18.61           H  
ATOM    509  N   GLU A  35      21.376  39.800  36.602  1.00 17.13           N  
ATOM    510  CA  GLU A  35      21.162  38.401  36.256  1.00 17.13           C  
ATOM    511  C   GLU A  35      20.973  37.566  37.520  1.00 17.13           C  
ATOM    512  O   GLU A  35      21.483  37.911  38.593  1.00 17.13           O  
ATOM    513  CB  GLU A  35      22.324  37.863  35.412  1.00 17.13           C  
ATOM    514  CG  GLU A  35      22.484  38.553  34.045  1.00 17.13           C  
ATOM    515  CD  GLU A  35      23.585  37.975  33.185  1.00 17.13           C  
ATOM    516  OE1 GLU A  35      24.235  37.054  33.617  1.00 17.13           O  
ATOM    517  OE2 GLU A  35      23.767  38.456  32.087  1.00 17.13           O  
ATOM    518  H   GLU A  35      22.076  40.028  37.293  1.00 17.13           H  
ATOM    519  HA  GLU A  35      20.249  38.324  35.663  1.00 17.13           H  
ATOM    520 1HB  GLU A  35      23.257  37.982  35.965  1.00 17.13           H  
ATOM    521 2HB  GLU A  35      22.182  36.796  35.239  1.00 17.13           H  
ATOM    522 1HG  GLU A  35      21.540  38.468  33.511  1.00 17.13           H  
ATOM    523 2HG  GLU A  35      22.682  39.610  34.206  1.00 17.13           H  
ATOM    524  N   ASP A  36      20.282  36.433  37.394  1.00 15.63           N  
ATOM    525  CA  ASP A  36      19.992  35.572  38.546  1.00 15.63           C  
ATOM    526  C   ASP A  36      21.205  34.759  39.000  1.00 15.63           C  
ATOM    527  O   ASP A  36      21.269  33.545  38.820  1.00 15.63           O  
ATOM    528  CB  ASP A  36      18.837  34.619  38.199  1.00 15.63           C  
ATOM    529  CG  ASP A  36      18.276  33.826  39.396  1.00 15.63           C  
ATOM    530  OD1 ASP A  36      18.501  34.223  40.514  1.00 15.63           O  
ATOM    531  OD2 ASP A  36      17.607  32.838  39.164  1.00 15.63           O  
ATOM    532  H   ASP A  36      19.917  36.180  36.487  1.00 15.63           H  
ATOM    533  HA  ASP A  36      19.681  36.208  39.376  1.00 15.63           H  
ATOM    534 1HB  ASP A  36      18.022  35.188  37.752  1.00 15.63           H  
ATOM    535 2HB  ASP A  36      19.181  33.905  37.450  1.00 15.63           H  
ATOM    536  N   THR A  37      22.156  35.461  39.609  1.00 14.31           N  
ATOM    537  CA  THR A  37      23.401  34.884  40.096  1.00 14.31           C  
ATOM    538  C   THR A  37      23.195  33.896  41.244  1.00 14.31           C  
ATOM    539  O   THR A  37      23.771  32.806  41.263  1.00 14.31           O  
ATOM    540  CB  THR A  37      24.349  35.993  40.587  1.00 14.31           C  
ATOM    541  OG1 THR A  37      24.666  36.874  39.500  1.00 14.31           O  
ATOM    542  CG2 THR A  37      25.621  35.386  41.147  1.00 14.31           C  
ATOM    543  H   THR A  37      22.000  36.465  39.675  1.00 14.31           H  
ATOM    544  HA  THR A  37      23.876  34.351  39.273  1.00 14.31           H  
ATOM    545  HB  THR A  37      23.857  36.568  41.371  1.00 14.31           H  
ATOM    546  HG1 THR A  37      23.859  37.339  39.225  1.00 14.31           H  
ATOM    547 1HG2 THR A  37      26.280  36.180  41.496  1.00 14.31           H  
ATOM    548 2HG2 THR A  37      25.371  34.729  41.982  1.00 14.31           H  
ATOM    549 3HG2 THR A  37      26.124  34.813  40.371  1.00 14.31           H  
ATOM    550  N   GLU A  38      22.360  34.262  42.213  1.00 13.29           N  
ATOM    551  CA  GLU A  38      22.204  33.425  43.396  1.00 13.29           C  
ATOM    552  C   GLU A  38      21.203  32.297  43.213  1.00 13.29           C  
ATOM    553  O   GLU A  38      20.134  32.281  43.817  1.00 13.29           O  
ATOM    554  CB  GLU A  38      21.806  34.257  44.611  1.00 13.29           C  
ATOM    555  CG  GLU A  38      22.835  35.282  45.061  1.00 13.29           C  
ATOM    556  CD  GLU A  38      22.432  35.972  46.353  1.00 13.29           C  
ATOM    557  OE1 GLU A  38      21.329  35.748  46.809  1.00 13.29           O  
ATOM    558  OE2 GLU A  38      23.227  36.710  46.883  1.00 13.29           O  
ATOM    559  H   GLU A  38      21.861  35.135  42.136  1.00 13.29           H  
ATOM    560  HA  GLU A  38      23.171  32.973  43.614  1.00 13.29           H  
ATOM    561 1HB  GLU A  38      20.871  34.781  44.404  1.00 13.29           H  
ATOM    562 2HB  GLU A  38      21.634  33.593  45.431  1.00 13.29           H  
ATOM    563 1HG  GLU A  38      23.792  34.783  45.208  1.00 13.29           H  
ATOM    564 2HG  GLU A  38      22.961  36.027  44.275  1.00 13.29           H  
ATOM    565  N   VAL A  39      21.614  31.323  42.416  1.00 12.77           N  
ATOM    566  CA  VAL A  39      20.806  30.159  42.067  1.00 12.77           C  
ATOM    567  C   VAL A  39      20.480  29.287  43.284  1.00 12.77           C  
ATOM    568  O   VAL A  39      19.361  28.793  43.434  1.00 12.77           O  
ATOM    569  CB  VAL A  39      21.556  29.337  41.012  1.00 12.77           C  
ATOM    570  CG1 VAL A  39      20.851  28.033  40.779  1.00 12.77           C  
ATOM    571  CG2 VAL A  39      21.640  30.159  39.731  1.00 12.77           C  
ATOM    572  H   VAL A  39      22.523  31.469  41.979  1.00 12.77           H  
ATOM    573  HA  VAL A  39      19.873  30.514  41.629  1.00 12.77           H  
ATOM    574  HB  VAL A  39      22.559  29.112  41.371  1.00 12.77           H  
ATOM    575 1HG1 VAL A  39      21.391  27.452  40.033  1.00 12.77           H  
ATOM    576 2HG1 VAL A  39      20.813  27.475  41.717  1.00 12.77           H  
ATOM    577 3HG1 VAL A  39      19.839  28.227  40.426  1.00 12.77           H  
ATOM    578 1HG2 VAL A  39      22.177  29.598  38.969  1.00 12.77           H  
ATOM    579 2HG2 VAL A  39      20.632  30.387  39.375  1.00 12.77           H  
ATOM    580 3HG2 VAL A  39      22.167  31.097  39.931  1.00 12.77           H  
ATOM    581  N   LYS A  40      21.472  29.101  44.142  1.00 12.83           N  
ATOM    582  CA  LYS A  40      21.367  28.316  45.369  1.00 12.83           C  
ATOM    583  C   LYS A  40      20.799  26.899  45.171  1.00 12.83           C  
ATOM    584  O   LYS A  40      21.287  26.136  44.333  1.00 12.83           O  
ATOM    585  CB  LYS A  40      20.538  29.088  46.408  1.00 12.83           C  
ATOM    586  CG  LYS A  40      21.116  30.453  46.793  1.00 12.83           C  
ATOM    587  CD  LYS A  40      20.309  31.110  47.923  1.00 12.83           C  
ATOM    588  CE  LYS A  40      20.858  32.501  48.267  1.00 12.83           C  
ATOM    589  NZ  LYS A  40      20.095  33.165  49.353  1.00 12.83           N  
ATOM    590  H   LYS A  40      22.351  29.550  43.933  1.00 12.83           H  
ATOM    591  HA  LYS A  40      22.372  28.201  45.774  1.00 12.83           H  
ATOM    592 1HB  LYS A  40      19.524  29.250  46.034  1.00 12.83           H  
ATOM    593 2HB  LYS A  40      20.473  28.510  47.330  1.00 12.83           H  
ATOM    594 1HG  LYS A  40      22.150  30.334  47.114  1.00 12.83           H  
ATOM    595 2HG  LYS A  40      21.098  31.110  45.930  1.00 12.83           H  
ATOM    596 1HD  LYS A  40      19.271  31.213  47.607  1.00 12.83           H  
ATOM    597 2HD  LYS A  40      20.343  30.481  48.810  1.00 12.83           H  
ATOM    598 1HE  LYS A  40      21.899  32.413  48.566  1.00 12.83           H  
ATOM    599 2HE  LYS A  40      20.796  33.123  47.392  1.00 12.83           H  
ATOM    600 1HZ  LYS A  40      20.500  34.081  49.518  1.00 12.83           H  
ATOM    601 2HZ  LYS A  40      19.130  33.269  49.070  1.00 12.83           H  
ATOM    602 3HZ  LYS A  40      20.143  32.614  50.194  1.00 12.83           H  
ATOM    603  N   ASP A  41      19.749  26.547  45.917  1.00 13.46           N  
ATOM    604  CA  ASP A  41      19.222  25.179  45.911  1.00 13.46           C  
ATOM    605  C   ASP A  41      18.284  24.825  44.762  1.00 13.46           C  
ATOM    606  O   ASP A  41      17.093  24.576  44.958  1.00 13.46           O  
ATOM    607  CB  ASP A  41      18.512  24.912  47.234  1.00 13.46           C  
ATOM    608  CG  ASP A  41      19.479  24.908  48.411  1.00 13.46           C  
ATOM    609  OD1 ASP A  41      20.560  24.386  48.273  1.00 13.46           O  
ATOM    610  OD2 ASP A  41      19.136  25.452  49.428  1.00 13.46           O  
ATOM    611  H   ASP A  41      19.329  27.219  46.538  1.00 13.46           H  
ATOM    612  HA  ASP A  41      20.076  24.502  45.847  1.00 13.46           H  
ATOM    613 1HB  ASP A  41      17.751  25.674  47.402  1.00 13.46           H  
ATOM    614 2HB  ASP A  41      18.010  23.946  47.186  1.00 13.46           H  
ATOM    615  N   ALA A  42      18.846  24.791  43.567  1.00 14.83           N  
ATOM    616  CA  ALA A  42      18.122  24.433  42.353  1.00 14.83           C  
ATOM    617  C   ALA A  42      17.951  22.921  42.273  1.00 14.83           C  
ATOM    618  O   ALA A  42      18.727  22.171  42.873  1.00 14.83           O  
ATOM    619  CB  ALA A  42      18.843  24.946  41.127  1.00 14.83           C  
ATOM    620  H   ALA A  42      19.834  25.045  43.531  1.00 14.83           H  
ATOM    621  HA  ALA A  42      17.130  24.884  42.400  1.00 14.83           H  
ATOM    622 1HB  ALA A  42      18.279  24.683  40.234  1.00 14.83           H  
ATOM    623 2HB  ALA A  42      18.925  26.022  41.202  1.00 14.83           H  
ATOM    624 3HB  ALA A  42      19.837  24.504  41.074  1.00 14.83           H  
ATOM    625  N   SER A  43      16.966  22.462  41.507  1.00 17.06           N  
ATOM    626  CA  SER A  43      16.774  21.027  41.326  1.00 17.06           C  
ATOM    627  C   SER A  43      16.202  20.701  39.952  1.00 17.06           C  
ATOM    628  O   SER A  43      15.681  21.577  39.259  1.00 17.06           O  
ATOM    629  CB  SER A  43      15.856  20.483  42.400  1.00 17.06           C  
ATOM    630  OG  SER A  43      14.561  20.998  42.257  1.00 17.06           O  
ATOM    631  H   SER A  43      16.345  23.110  41.046  1.00 17.06           H  
ATOM    632  HA  SER A  43      17.745  20.535  41.412  1.00 17.06           H  
ATOM    633 1HB  SER A  43      15.827  19.396  42.339  1.00 17.06           H  
ATOM    634 2HB  SER A  43      16.250  20.747  43.382  1.00 17.06           H  
ATOM    635  HG  SER A  43      14.252  20.697  41.398  1.00 17.06           H  
ATOM    636  N   VAL A  44      16.308  19.431  39.570  1.00 19.72           N  
ATOM    637  CA  VAL A  44      15.801  18.930  38.297  1.00 19.72           C  
ATOM    638  C   VAL A  44      14.793  17.804  38.479  1.00 19.72           C  
ATOM    639  O   VAL A  44      15.026  16.880  39.259  1.00 19.72           O  
ATOM    640  CB  VAL A  44      16.970  18.422  37.423  1.00 19.72           C  
ATOM    641  CG1 VAL A  44      16.440  17.824  36.105  1.00 19.72           C  
ATOM    642  CG2 VAL A  44      17.918  19.577  37.135  1.00 19.72           C  
ATOM    643  H   VAL A  44      16.760  18.779  40.197  1.00 19.72           H  
ATOM    644  HA  VAL A  44      15.309  19.751  37.774  1.00 19.72           H  
ATOM    645  HB  VAL A  44      17.501  17.632  37.951  1.00 19.72           H  
ATOM    646 1HG1 VAL A  44      17.278  17.467  35.506  1.00 19.72           H  
ATOM    647 2HG1 VAL A  44      15.775  16.981  36.312  1.00 19.72           H  
ATOM    648 3HG1 VAL A  44      15.897  18.585  35.551  1.00 19.72           H  
ATOM    649 1HG2 VAL A  44      18.747  19.222  36.523  1.00 19.72           H  
ATOM    650 2HG2 VAL A  44      17.380  20.361  36.598  1.00 19.72           H  
ATOM    651 3HG2 VAL A  44      18.307  19.980  38.066  1.00 19.72           H  
ATOM    652  N   SER A  45      13.670  17.895  37.767  1.00 22.03           N  
ATOM    653  CA  SER A  45      12.648  16.854  37.802  1.00 22.03           C  
ATOM    654  C   SER A  45      12.458  16.232  36.421  1.00 22.03           C  
ATOM    655  O   SER A  45      11.804  16.799  35.534  1.00 22.03           O  
ATOM    656  CB  SER A  45      11.342  17.433  38.317  1.00 22.03           C  
ATOM    657  OG  SER A  45      10.287  16.496  38.265  1.00 22.03           O  
ATOM    658  H   SER A  45      13.541  18.696  37.166  1.00 22.03           H  
ATOM    659  HA  SER A  45      12.969  16.064  38.485  1.00 22.03           H  
ATOM    660 1HB  SER A  45      11.486  17.756  39.348  1.00 22.03           H  
ATOM    661 2HB  SER A  45      11.076  18.313  37.734  1.00 22.03           H  
ATOM    662  HG  SER A  45      10.659  15.612  38.503  1.00 22.03           H  
ATOM    663  N   ASP A  46      12.995  15.022  36.254  1.00 23.51           N  
ATOM    664  CA  ASP A  46      12.958  14.304  34.979  1.00 23.51           C  
ATOM    665  C   ASP A  46      11.527  13.952  34.601  1.00 23.51           C  
ATOM    666  O   ASP A  46      11.182  13.830  33.427  1.00 23.51           O  
ATOM    667  CB  ASP A  46      13.806  13.036  35.049  1.00 23.51           C  
ATOM    668  CG  ASP A  46      15.308  13.326  35.097  1.00 23.51           C  
ATOM    669  OD1 ASP A  46      15.692  14.445  34.851  1.00 23.51           O  
ATOM    670  OD2 ASP A  46      16.052  12.424  35.389  1.00 23.51           O  
ATOM    671  H   ASP A  46      13.477  14.600  37.040  1.00 23.51           H  
ATOM    672  HA  ASP A  46      13.366  14.952  34.201  1.00 23.51           H  
ATOM    673 1HB  ASP A  46      13.528  12.460  35.935  1.00 23.51           H  
ATOM    674 2HB  ASP A  46      13.598  12.415  34.176  1.00 23.51           H  
ATOM    675  N   GLU A  47      10.684  13.848  35.616  1.00 24.24           N  
ATOM    676  CA  GLU A  47       9.280  13.518  35.474  1.00 24.24           C  
ATOM    677  C   GLU A  47       8.536  14.557  34.625  1.00 24.24           C  
ATOM    678  O   GLU A  47       7.492  14.253  34.036  1.00 24.24           O  
ATOM    679  CB  GLU A  47       8.639  13.407  36.864  1.00 24.24           C  
ATOM    680  CG  GLU A  47       9.209  12.268  37.737  1.00 24.24           C  
ATOM    681  CD  GLU A  47      10.476  12.621  38.555  1.00 24.24           C  
ATOM    682  OE1 GLU A  47      10.840  13.782  38.671  1.00 24.24           O  
ATOM    683  OE2 GLU A  47      11.078  11.698  39.052  1.00 24.24           O  
ATOM    684  H   GLU A  47      11.052  13.987  36.541  1.00 24.24           H  
ATOM    685  HA  GLU A  47       9.203  12.553  34.976  1.00 24.24           H  
ATOM    686 1HB  GLU A  47       8.776  14.345  37.403  1.00 24.24           H  
ATOM    687 2HB  GLU A  47       7.567  13.244  36.760  1.00 24.24           H  
ATOM    688 1HG  GLU A  47       8.433  11.948  38.432  1.00 24.24           H  
ATOM    689 2HG  GLU A  47       9.439  11.426  37.088  1.00 24.24           H  
ATOM    690  N   SER A  48       9.085  15.776  34.511  1.00 24.26           N  
ATOM    691  CA  SER A  48       8.457  16.825  33.728  1.00 24.26           C  
ATOM    692  C   SER A  48       8.365  16.473  32.237  1.00 24.26           C  
ATOM    693  O   SER A  48       7.528  17.027  31.519  1.00 24.26           O  
ATOM    694  CB  SER A  48       9.181  18.146  33.926  1.00 24.26           C  
ATOM    695  OG  SER A  48      10.488  18.106  33.423  1.00 24.26           O  
ATOM    696  H   SER A  48       9.969  15.988  34.977  1.00 24.26           H  
ATOM    697  HA  SER A  48       7.445  16.957  34.106  1.00 24.26           H  
ATOM    698 1HB  SER A  48       8.623  18.936  33.426  1.00 24.26           H  
ATOM    699 2HB  SER A  48       9.210  18.386  34.989  1.00 24.26           H  
ATOM    700  HG  SER A  48      11.007  17.563  34.064  1.00 24.26           H  
ATOM    701  N   GLU A  49       9.160  15.505  31.759  1.00 23.85           N  
ATOM    702  CA  GLU A  49       9.085  15.132  30.345  1.00 23.85           C  
ATOM    703  C   GLU A  49       7.711  14.547  30.005  1.00 23.85           C  
ATOM    704  O   GLU A  49       7.276  14.586  28.851  1.00 23.85           O  
ATOM    705  CB  GLU A  49      10.185  14.130  29.956  1.00 23.85           C  
ATOM    706  CG  GLU A  49      11.614  14.707  29.950  1.00 23.85           C  
ATOM    707  CD  GLU A  49      12.677  13.716  29.466  1.00 23.85           C  
ATOM    708  OE1 GLU A  49      12.347  12.580  29.209  1.00 23.85           O  
ATOM    709  OE2 GLU A  49      13.817  14.115  29.344  1.00 23.85           O  
ATOM    710  H   GLU A  49       9.826  15.029  32.371  1.00 23.85           H  
ATOM    711  HA  GLU A  49       9.225  16.032  29.748  1.00 23.85           H  
ATOM    712 1HB  GLU A  49      10.171  13.294  30.657  1.00 23.85           H  
ATOM    713 2HB  GLU A  49       9.980  13.730  28.964  1.00 23.85           H  
ATOM    714 1HG  GLU A  49      11.634  15.585  29.308  1.00 23.85           H  
ATOM    715 2HG  GLU A  49      11.859  15.027  30.966  1.00 23.85           H  
ATOM    716  N   GLY A  50       7.017  14.007  31.011  1.00 23.46           N  
ATOM    717  CA  GLY A  50       5.718  13.386  30.812  1.00 23.46           C  
ATOM    718  C   GLY A  50       4.571  14.397  30.831  1.00 23.46           C  
ATOM    719  O   GLY A  50       3.408  14.013  30.691  1.00 23.46           O  
ATOM    720  H   GLY A  50       7.390  14.040  31.962  1.00 23.46           H  
ATOM    721 1HA  GLY A  50       5.716  12.849  29.865  1.00 23.46           H  
ATOM    722 2HA  GLY A  50       5.558  12.647  31.595  1.00 23.46           H  
ATOM    723  N   THR A  51       4.880  15.689  30.988  1.00 23.17           N  
ATOM    724  CA  THR A  51       3.832  16.698  31.059  1.00 23.17           C  
ATOM    725  C   THR A  51       3.567  17.323  29.691  1.00 23.17           C  
ATOM    726  O   THR A  51       2.671  18.160  29.537  1.00 23.17           O  
ATOM    727  CB  THR A  51       4.186  17.799  32.080  1.00 23.17           C  
ATOM    728  OG1 THR A  51       5.359  18.513  31.663  1.00 23.17           O  
ATOM    729  CG2 THR A  51       4.459  17.151  33.429  1.00 23.17           C  
ATOM    730  H   THR A  51       5.850  15.986  31.090  1.00 23.17           H  
ATOM    731  HA  THR A  51       2.912  16.220  31.388  1.00 23.17           H  
ATOM    732  HB  THR A  51       3.357  18.498  32.174  1.00 23.17           H  
ATOM    733  HG1 THR A  51       6.087  17.884  31.479  1.00 23.17           H  
ATOM    734 1HG2 THR A  51       4.713  17.918  34.159  1.00 23.17           H  
ATOM    735 2HG2 THR A  51       3.573  16.612  33.760  1.00 23.17           H  
ATOM    736 3HG2 THR A  51       5.289  16.452  33.330  1.00 23.17           H  
ATOM    737  N   LEU A  52       4.330  16.918  28.677  1.00 23.07           N  
ATOM    738  CA  LEU A  52       4.150  17.505  27.358  1.00 23.07           C  
ATOM    739  C   LEU A  52       2.943  16.997  26.606  1.00 23.07           C  
ATOM    740  O   LEU A  52       3.064  16.225  25.656  1.00 23.07           O  
ATOM    741  CB  LEU A  52       5.373  17.268  26.479  1.00 23.07           C  
ATOM    742  CG  LEU A  52       5.271  17.890  25.074  1.00 23.07           C  
ATOM    743  CD1 LEU A  52       5.081  19.386  25.185  1.00 23.07           C  
ATOM    744  CD2 LEU A  52       6.527  17.552  24.290  1.00 23.07           C  
ATOM    745  H   LEU A  52       5.043  16.216  28.833  1.00 23.07           H  
ATOM    746  HA  LEU A  52       4.030  18.580  27.488  1.00 23.07           H  
ATOM    747 1HB  LEU A  52       6.248  17.688  26.974  1.00 23.07           H  
ATOM    748 2HB  LEU A  52       5.522  16.193  26.365  1.00 23.07           H  
ATOM    749  HG  LEU A  52       4.401  17.485  24.562  1.00 23.07           H  
ATOM    750 1HD1 LEU A  52       4.999  19.820  24.186  1.00 23.07           H  
ATOM    751 2HD1 LEU A  52       4.168  19.593  25.744  1.00 23.07           H  
ATOM    752 3HD1 LEU A  52       5.932  19.824  25.701  1.00 23.07           H  
ATOM    753 1HD2 LEU A  52       6.466  17.979  23.290  1.00 23.07           H  
ATOM    754 2HD2 LEU A  52       7.397  17.960  24.805  1.00 23.07           H  
ATOM    755 3HD2 LEU A  52       6.625  16.468  24.216  1.00 23.07           H  
ATOM    756  N   GLU A  53       1.780  17.486  26.998  1.00 23.17           N  
ATOM    757  CA  GLU A  53       0.551  17.112  26.316  1.00 23.17           C  
ATOM    758  C   GLU A  53       0.517  17.794  24.951  1.00 23.17           C  
ATOM    759  O   GLU A  53       0.185  17.186  23.934  1.00 23.17           O  
ATOM    760  CB  GLU A  53      -0.671  17.509  27.147  1.00 23.17           C  
ATOM    761  CG  GLU A  53      -0.838  16.716  28.445  1.00 23.17           C  
ATOM    762  CD  GLU A  53      -2.031  17.160  29.262  1.00 23.17           C  
ATOM    763  OE1 GLU A  53      -2.647  18.137  28.899  1.00 23.17           O  
ATOM    764  OE2 GLU A  53      -2.331  16.517  30.242  1.00 23.17           O  
ATOM    765  H   GLU A  53       1.783  18.083  27.827  1.00 23.17           H  
ATOM    766  HA  GLU A  53       0.544  16.033  26.165  1.00 23.17           H  
ATOM    767 1HB  GLU A  53      -0.600  18.564  27.412  1.00 23.17           H  
ATOM    768 2HB  GLU A  53      -1.575  17.381  26.553  1.00 23.17           H  
ATOM    769 1HG  GLU A  53      -0.949  15.660  28.200  1.00 23.17           H  
ATOM    770 2HG  GLU A  53       0.071  16.828  29.040  1.00 23.17           H  
ATOM    771  N   GLY A  54       0.953  19.055  24.916  1.00 23.46           N  
ATOM    772  CA  GLY A  54       0.962  19.870  23.697  1.00 23.46           C  
ATOM    773  C   GLY A  54       2.167  19.567  22.809  1.00 23.46           C  
ATOM    774  O   GLY A  54       2.942  20.457  22.465  1.00 23.46           O  
ATOM    775  H   GLY A  54       1.254  19.474  25.782  1.00 23.46           H  
ATOM    776 1HA  GLY A  54       0.043  19.688  23.137  1.00 23.46           H  
ATOM    777 2HA  GLY A  54       0.963  20.926  23.964  1.00 23.46           H  
ATOM    778  N   ALA A  55       2.333  18.294  22.476  1.00 23.85           N  
ATOM    779  CA  ALA A  55       3.443  17.816  21.659  1.00 23.85           C  
ATOM    780  C   ALA A  55       3.484  18.387  20.212  1.00 23.85           C  
ATOM    781  O   ALA A  55       4.572  18.729  19.754  1.00 23.85           O  
ATOM    782  CB  ALA A  55       3.419  16.298  21.638  1.00 23.85           C  
ATOM    783  H   ALA A  55       1.626  17.644  22.811  1.00 23.85           H  
ATOM    784  HA  ALA A  55       4.362  18.133  22.146  1.00 23.85           H  
ATOM    785 1HB  ALA A  55       4.284  15.932  21.092  1.00 23.85           H  
ATOM    786 2HB  ALA A  55       3.453  15.931  22.668  1.00 23.85           H  
ATOM    787 3HB  ALA A  55       2.516  15.935  21.163  1.00 23.85           H  
ATOM    788  N   GLU A  56       2.350  18.538  19.467  1.00 24.26           N  
ATOM    789  CA  GLU A  56       0.975  18.084  19.754  1.00 24.26           C  
ATOM    790  C   GLU A  56       0.437  17.196  18.630  1.00 24.26           C  
ATOM    791  O   GLU A  56      -0.059  16.096  18.875  1.00 24.26           O  
ATOM    792  CB  GLU A  56       0.023  19.275  19.924  1.00 24.26           C  
ATOM    793  CG  GLU A  56      -1.393  18.881  20.328  1.00 24.26           C  
ATOM    794  CD  GLU A  56      -2.289  20.064  20.618  1.00 24.26           C  
ATOM    795  OE1 GLU A  56      -1.818  21.174  20.551  1.00 24.26           O  
ATOM    796  OE2 GLU A  56      -3.444  19.852  20.904  1.00 24.26           O  
ATOM    797  H   GLU A  56       2.486  18.987  18.576  1.00 24.26           H  
ATOM    798  HA  GLU A  56       0.939  17.472  20.642  1.00 24.26           H  
ATOM    799 1HB  GLU A  56       0.415  19.969  20.654  1.00 24.26           H  
ATOM    800 2HB  GLU A  56      -0.049  19.812  18.977  1.00 24.26           H  
ATOM    801 1HG  GLU A  56      -1.834  18.288  19.525  1.00 24.26           H  
ATOM    802 2HG  GLU A  56      -1.332  18.251  21.216  1.00 24.26           H  
ATOM    803  N   ALA A  57       0.530  17.678  17.393  1.00 24.56           N  
ATOM    804  CA  ALA A  57      -0.025  16.961  16.253  1.00 24.56           C  
ATOM    805  C   ALA A  57       0.596  17.436  14.949  1.00 24.56           C  
ATOM    806  O   ALA A  57       1.131  18.543  14.875  1.00 24.56           O  
ATOM    807  CB  ALA A  57      -1.534  17.144  16.197  1.00 24.56           C  
ATOM    808  H   ALA A  57       0.960  18.576  17.240  1.00 24.56           H  
ATOM    809  HA  ALA A  57       0.206  15.902  16.370  1.00 24.56           H  
ATOM    810 1HB  ALA A  57      -1.934  16.584  15.351  1.00 24.56           H  
ATOM    811 2HB  ALA A  57      -1.984  16.777  17.120  1.00 24.56           H  
ATOM    812 3HB  ALA A  57      -1.767  18.200  16.075  1.00 24.56           H  
ATOM    813  N   GLU A  58       0.488  16.605  13.918  1.00 24.67           N  
ATOM    814  CA  GLU A  58       0.952  16.960  12.583  1.00 24.67           C  
ATOM    815  C   GLU A  58      -0.174  16.795  11.578  1.00 24.67           C  
ATOM    816  O   GLU A  58      -1.065  15.968  11.765  1.00 24.67           O  
ATOM    817  CB  GLU A  58       2.140  16.087  12.163  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.387  16.239  13.032  1.00 24.67           C  
ATOM    819  CD  GLU A  58       4.547  15.382  12.567  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       4.392  14.681  11.594  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       5.584  15.431  13.188  1.00 24.67           O  
ATOM    822  H   GLU A  58       0.056  15.703  14.057  1.00 24.67           H  
ATOM    823  HA  GLU A  58       1.261  18.005  12.581  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       1.844  15.039  12.182  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       2.417  16.328  11.135  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       3.694  17.287  13.029  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       3.135  15.972  14.058  1.00 24.67           H  
ATOM    828  N   THR A  59      -0.114  17.572  10.501  1.00 24.67           N  
ATOM    829  CA  THR A  59      -1.093  17.489   9.422  1.00 24.67           C  
ATOM    830  C   THR A  59      -0.484  17.001   8.106  1.00 24.67           C  
ATOM    831  O   THR A  59      -1.222  16.685   7.172  1.00 24.67           O  
ATOM    832  CB  THR A  59      -1.737  18.860   9.189  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -0.718  19.799   8.818  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -2.424  19.342  10.457  1.00 24.67           C  
ATOM    835  H   THR A  59       0.634  18.250  10.431  1.00 24.67           H  
ATOM    836  HA  THR A  59      -1.872  16.781   9.712  1.00 24.67           H  
ATOM    837  HB  THR A  59      -2.462  18.783   8.382  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -0.193  19.430   8.085  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -2.877  20.317  10.275  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -3.197  18.628  10.741  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -1.696  19.427  11.262  1.00 24.67           H  
ATOM    842  N   SER A  60       0.855  16.988   8.059  1.00 24.67           N  
ATOM    843  CA  SER A  60       1.712  16.652   6.911  1.00 24.67           C  
ATOM    844  C   SER A  60       2.743  17.753   6.716  1.00 24.67           C  
ATOM    845  O   SER A  60       3.888  17.616   7.143  1.00 24.67           O  
ATOM    846  OXT SER A  60       2.348  18.873   6.392  1.00 24.67           O  
ATOM    847  CB  SER A  60       0.948  16.447   5.608  1.00 24.67           C  
ATOM    848  OG  SER A  60       1.837  16.194   4.554  1.00 24.67           O  
ATOM    849  H   SER A  60       1.328  17.236   8.915  1.00 24.67           H  
ATOM    850  HA  SER A  60       2.245  15.726   7.134  1.00 24.67           H  
ATOM    851 1HB  SER A  60       0.280  15.592   5.699  1.00 24.67           H  
ATOM    852 2HB  SER A  60       0.349  17.330   5.376  1.00 24.67           H  
ATOM    853  HG  SER A  60       1.291  16.046   3.777  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643903 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.224   1.923  -0.087  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.508   1.573   0.505  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.623   2.457  -0.023  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.966   2.389  -1.206  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.861   0.115   0.213  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.152  -0.349   0.870  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.468  -1.801   0.534  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.770  -2.232   1.186  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.192  -3.591   0.757  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.493   1.910   0.622  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.289   2.849  -0.486  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.006   1.261  -0.814  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.445   1.718   1.585  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.056  -0.534   0.563  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.957  -0.031  -0.862  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.978   0.277   0.520  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.076  -0.239   1.950  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.661  -2.448   0.878  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.567  -1.911  -0.546  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.541  -1.525   0.923  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.645  -2.228   2.267  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.065  -3.822   1.206  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.489  -4.269   1.007  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.325  -3.592  -0.250  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.188   3.289   0.845  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.291   4.155   0.444  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.625   3.708   1.030  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.845   3.805   2.237  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.035   5.602   0.887  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.190   6.576   0.597  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.412   6.680  -0.893  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.888   7.936   1.199  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.870   3.316   1.804  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.373   4.131  -0.641  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.145   5.975   0.382  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.856   5.614   1.963  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.085   6.187   1.041  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.243   7.356  -1.091  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.634   5.697  -1.300  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.509   7.067  -1.364  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.725   8.613   1.003  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.980   8.339   0.752  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.747   7.836   2.275  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.536   3.272   0.162  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.861   2.831   0.589  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.844   3.992   0.513  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.906   3.979   1.129  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.347   1.651  -0.258  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.497   0.385  -0.095  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.969  -0.792  -0.939  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.814  -0.606  -1.778  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.483  -1.888  -0.719  1.00 24.67           O  
ATOM     53  H   GLU A   3       6.283   3.209  -0.815  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.805   2.504   1.629  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       8.350   1.931  -1.310  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.373   1.405   0.023  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.508   0.094   0.954  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.469   0.627  -0.366  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.461   5.039  -0.214  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.299   6.226  -0.370  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.609   6.836   0.992  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.686   7.381   1.219  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.571   4.999  -0.682  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.228   5.956  -0.876  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.788   6.957  -0.998  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.693   6.652   1.932  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.815   7.159   3.281  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.088   6.654   3.958  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.655   7.348   4.804  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.604   6.732   4.083  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.852   6.154   1.683  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.858   8.249   3.235  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.667   7.119   5.092  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.705   7.108   3.608  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.566   5.640   4.118  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.531   5.439   3.612  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.713   4.858   4.230  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.989   5.526   3.715  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.041   5.430   4.342  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.762   3.346   3.988  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.628   2.566   4.673  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.726   1.054   4.504  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.637   0.593   3.854  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.883   0.367   5.035  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.067   4.916   2.871  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.654   5.031   5.305  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.709   3.150   2.917  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.711   2.951   4.349  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.628   2.805   5.736  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.681   2.908   4.252  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.904   6.157   2.539  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.029   6.857   1.934  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.037   8.306   2.399  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.082   8.950   2.456  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.947   6.789   0.422  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.008   6.216   2.066  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.954   6.385   2.272  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.800   7.310  -0.010  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.954   5.747   0.107  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.023   7.265   0.093  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.851   8.828   2.705  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.727  10.213   3.137  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.077  10.403   4.619  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.865  11.285   4.979  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.303  10.722   2.873  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.929  10.849   1.385  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.500  11.317   1.151  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.790  11.516   2.108  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.127  11.476   0.009  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.016   8.254   2.590  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.420  10.814   2.546  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.588  10.041   3.341  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.172  11.697   3.341  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.613  11.552   0.914  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.070   9.882   0.910  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.535   9.555   5.498  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.749   9.742   6.934  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.068   9.165   7.442  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.097   8.205   8.212  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.583   9.144   7.725  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.285   9.875   7.513  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.079  11.174   7.950  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.136   9.496   6.913  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.856  11.554   7.626  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.264  10.555   6.996  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.920   8.805   5.176  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.767  10.809   7.148  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.439   8.103   7.421  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.819   9.150   8.786  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.944   8.534   6.452  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.412  12.526   7.840  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.324  10.561   6.630  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.154   9.805   7.037  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.514   9.388   7.376  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.191  10.354   8.344  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.417  10.447   8.400  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.344   9.246   6.103  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.821   8.202   5.115  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.674   8.223   3.868  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.829   6.836   5.757  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.001  10.592   6.403  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.461   8.413   7.858  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.363  10.207   5.593  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.361   8.974   6.376  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.800   8.452   4.833  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      17.289   7.491   3.156  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.631   9.217   3.420  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.702   7.979   4.124  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.446   6.104   5.044  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.846   6.570   6.040  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.193   6.845   6.644  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.381  11.097   9.081  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.878  12.091  10.020  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.638  11.462  11.183  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.153  10.536  11.828  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.697  12.904  10.582  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.184  13.876  11.673  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.020  13.642   9.439  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.389  10.958   8.984  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.549  12.762   9.488  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.982  12.225  11.047  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.335  14.435  12.065  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.649  13.318  12.483  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.909  14.569  11.246  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.171  14.210   9.824  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.732  14.324   8.974  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.667  12.922   8.697  1.00 24.67           H  
ATOM    168  N   SER A  12      18.825  11.999  11.458  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.644  11.516  12.561  1.00 24.67           C  
ATOM    170  C   SER A  12      20.190  12.701  13.344  1.00 24.67           C  
ATOM    171  O   SER A  12      21.073  13.429  12.891  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.785  10.669  12.030  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.622  10.233  13.068  1.00 24.67           O  
ATOM    174  H   SER A  12      19.163  12.751  10.880  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.027  10.911  13.226  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.379   9.807  11.497  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.365  11.251  11.315  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.058   9.738  13.667  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.672  12.886  14.552  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.038  14.050  15.355  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.336  13.833  16.126  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.335  13.649  17.348  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.894  14.405  16.299  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.624  14.854  15.569  1.00 24.67           C  
ATOM    185  CD  LYS A  13      16.499  15.190  16.536  1.00 24.67           C  
ATOM    186  CE  LYS A  13      15.245  15.634  15.789  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.127  15.949  16.721  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.978  12.240  14.895  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.197  14.892  14.682  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      18.650  13.547  16.922  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      19.209  15.215  16.959  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      17.847  15.732  14.963  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.292  14.055  14.907  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.265  14.313  17.141  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      16.820  15.993  17.199  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.477  16.521  15.202  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.930  14.837  15.113  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      13.318  16.239  16.191  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.898  15.127  17.263  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.407  16.693  17.343  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.435  13.838  15.381  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.770  13.586  15.915  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.784  14.580  15.365  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.608  15.110  14.266  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.220  12.164  15.595  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.378  11.055  16.247  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.594  11.022  17.729  1.00 24.67           C  
ATOM    208  NE  ARG A  14      22.886   9.931  18.375  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.618   9.987  18.845  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      20.899  11.092  18.754  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      21.091   8.913  19.411  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.296  13.980  14.380  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.734  13.698  16.999  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      24.184  12.009  14.515  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.252  12.025  15.910  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.322  11.208  16.045  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.681  10.091  15.838  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.657  10.904  17.935  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.245  11.959  18.165  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.379   9.058  18.478  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      21.276  11.947  18.319  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      19.958  11.107  19.113  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      21.634   8.064  19.487  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      20.148   8.943  19.768  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.834  14.843  16.151  1.00 24.67           N  
ATOM    226  CA  LYS A  15      26.914  15.754  15.766  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.173  15.068  15.223  1.00 24.67           C  
ATOM    228  O   LYS A  15      29.104  15.742  14.775  1.00 24.67           O  
ATOM    229  CB  LYS A  15      27.297  16.625  16.961  1.00 24.67           C  
ATOM    230  CG  LYS A  15      26.186  17.551  17.441  1.00 24.67           C  
ATOM    231  CD  LYS A  15      26.643  18.399  18.623  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.536  19.331  19.104  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      25.962  20.140  20.281  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.887  14.393  17.054  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.535  16.407  14.979  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.589  15.989  17.796  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      28.159  17.239  16.700  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      25.887  18.211  16.624  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      25.322  16.959  17.739  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.940  17.745  19.444  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      27.505  18.999  18.330  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      25.263  20.004  18.293  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      24.665  18.736  19.380  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      25.205  20.743  20.568  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      26.209  19.523  21.043  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      26.764  20.701  20.032  1.00 24.67           H  
ATOM    247  N   SER A  16      28.230  13.742  15.290  1.00 24.33           N  
ATOM    248  CA  SER A  16      29.426  13.036  14.840  1.00 24.33           C  
ATOM    249  C   SER A  16      29.365  12.703  13.354  1.00 24.33           C  
ATOM    250  O   SER A  16      28.657  11.785  12.941  1.00 24.33           O  
ATOM    251  CB  SER A  16      29.608  11.767  15.649  1.00 24.33           C  
ATOM    252  OG  SER A  16      30.720  11.037  15.207  1.00 24.33           O  
ATOM    253  H   SER A  16      27.443  13.227  15.647  1.00 24.33           H  
ATOM    254  HA  SER A  16      30.289  13.679  15.007  1.00 24.33           H  
ATOM    255 1HB  SER A  16      29.737  12.024  16.698  1.00 24.33           H  
ATOM    256 2HB  SER A  16      28.711  11.153  15.571  1.00 24.33           H  
ATOM    257  HG  SER A  16      30.826  10.315  15.831  1.00 24.33           H  
ATOM    258  N   HIS A  17      30.133  13.449  12.562  1.00 23.01           N  
ATOM    259  CA  HIS A  17      30.135  13.327  11.107  1.00 23.01           C  
ATOM    260  C   HIS A  17      31.553  13.319  10.529  1.00 23.01           C  
ATOM    261  O   HIS A  17      31.947  14.288   9.880  1.00 23.01           O  
ATOM    262  CB  HIS A  17      29.342  14.487  10.485  1.00 23.01           C  
ATOM    263  CG  HIS A  17      27.934  14.529  10.961  1.00 23.01           C  
ATOM    264  ND1 HIS A  17      26.964  13.659  10.511  1.00 23.01           N  
ATOM    265  CD2 HIS A  17      27.341  15.306  11.887  1.00 23.01           C  
ATOM    266  CE1 HIS A  17      25.834  13.905  11.151  1.00 23.01           C  
ATOM    267  NE2 HIS A  17      26.044  14.894  11.991  1.00 23.01           N  
ATOM    268  H   HIS A  17      30.700  14.167  12.998  1.00 23.01           H  
ATOM    269  HA  HIS A  17      29.635  12.406  10.817  1.00 23.01           H  
ATOM    270 1HB  HIS A  17      29.821  15.434  10.730  1.00 23.01           H  
ATOM    271 2HB  HIS A  17      29.336  14.388   9.402  1.00 23.01           H  
ATOM    272  HD2 HIS A  17      27.815  16.099  12.463  1.00 23.01           H  
ATOM    273  HE1 HIS A  17      24.889  13.373  11.024  1.00 23.01           H  
ATOM    274  HE2 HIS A  17      25.356  15.280  12.639  1.00 23.01           H  
ATOM    275  N   PRO A  18      32.349  12.245  10.708  1.00 20.43           N  
ATOM    276  CA  PRO A  18      33.760  12.158  10.330  1.00 20.43           C  
ATOM    277  C   PRO A  18      33.922  11.937   8.826  1.00 20.43           C  
ATOM    278  O   PRO A  18      34.527  10.969   8.364  1.00 20.43           O  
ATOM    279  CB  PRO A  18      34.222  10.940  11.127  1.00 20.43           C  
ATOM    280  CG  PRO A  18      32.994  10.049  11.180  1.00 20.43           C  
ATOM    281  CD  PRO A  18      31.814  11.011  11.318  1.00 20.43           C  
ATOM    282  HA  PRO A  18      34.282  13.070  10.653  1.00 20.43           H  
ATOM    283 1HB  PRO A  18      35.061  10.470  10.620  1.00 20.43           H  
ATOM    284 2HB  PRO A  18      34.574  11.248  12.122  1.00 20.43           H  
ATOM    285 1HG  PRO A  18      32.936   9.437  10.267  1.00 20.43           H  
ATOM    286 2HG  PRO A  18      33.067   9.351  12.027  1.00 20.43           H  
ATOM    287 1HD  PRO A  18      30.956  10.624  10.753  1.00 20.43           H  
ATOM    288 2HD  PRO A  18      31.584  11.156  12.381  1.00 20.43           H  
ATOM    289  N   LEU A  19      33.438  12.908   8.069  1.00 17.26           N  
ATOM    290  CA  LEU A  19      33.365  12.840   6.620  1.00 17.26           C  
ATOM    291  C   LEU A  19      34.668  13.272   5.975  1.00 17.26           C  
ATOM    292  O   LEU A  19      34.822  13.243   4.756  1.00 17.26           O  
ATOM    293  CB  LEU A  19      32.206  13.726   6.166  1.00 17.26           C  
ATOM    294  CG  LEU A  19      30.828  13.282   6.699  1.00 17.26           C  
ATOM    295  CD1 LEU A  19      29.777  14.286   6.287  1.00 17.26           C  
ATOM    296  CD2 LEU A  19      30.509  11.896   6.194  1.00 17.26           C  
ATOM    297  H   LEU A  19      33.014  13.703   8.538  1.00 17.26           H  
ATOM    298  HA  LEU A  19      33.159  11.811   6.332  1.00 17.26           H  
ATOM    299 1HB  LEU A  19      32.387  14.742   6.514  1.00 17.26           H  
ATOM    300 2HB  LEU A  19      32.167  13.731   5.078  1.00 17.26           H  
ATOM    301  HG  LEU A  19      30.855  13.261   7.776  1.00 17.26           H  
ATOM    302 1HD1 LEU A  19      28.807  13.981   6.684  1.00 17.26           H  
ATOM    303 2HD1 LEU A  19      30.039  15.266   6.686  1.00 17.26           H  
ATOM    304 3HD1 LEU A  19      29.725  14.336   5.201  1.00 17.26           H  
ATOM    305 1HD2 LEU A  19      29.540  11.582   6.589  1.00 17.26           H  
ATOM    306 2HD2 LEU A  19      30.472  11.902   5.104  1.00 17.26           H  
ATOM    307 3HD2 LEU A  19      31.280  11.200   6.529  1.00 17.26           H  
ATOM    308  N   LYS A  20      35.616  13.655   6.818  1.00 14.52           N  
ATOM    309  CA  LYS A  20      36.933  14.081   6.399  1.00 14.52           C  
ATOM    310  C   LYS A  20      37.881  12.893   6.275  1.00 14.52           C  
ATOM    311  O   LYS A  20      38.997  13.033   5.770  1.00 14.52           O  
ATOM    312  CB  LYS A  20      37.509  15.089   7.391  1.00 14.52           C  
ATOM    313  CG  LYS A  20      36.759  16.415   7.460  1.00 14.52           C  
ATOM    314  CD  LYS A  20      37.416  17.363   8.461  1.00 14.52           C  
ATOM    315  CE  LYS A  20      36.685  18.696   8.533  1.00 14.52           C  
ATOM    316  NZ  LYS A  20      37.307  19.615   9.526  1.00 14.52           N  
ATOM    317  H   LYS A  20      35.399  13.648   7.802  1.00 14.52           H  
ATOM    318  HA  LYS A  20      36.853  14.551   5.419  1.00 14.52           H  
ATOM    319 1HB  LYS A  20      37.508  14.650   8.388  1.00 14.52           H  
ATOM    320 2HB  LYS A  20      38.545  15.302   7.128  1.00 14.52           H  
ATOM    321 1HG  LYS A  20      36.756  16.884   6.475  1.00 14.52           H  
ATOM    322 2HG  LYS A  20      35.727  16.236   7.763  1.00 14.52           H  
ATOM    323 1HD  LYS A  20      37.415  16.902   9.449  1.00 14.52           H  
ATOM    324 2HD  LYS A  20      38.450  17.542   8.165  1.00 14.52           H  
ATOM    325 1HE  LYS A  20      36.706  19.168   7.552  1.00 14.52           H  
ATOM    326 2HE  LYS A  20      35.648  18.518   8.819  1.00 14.52           H  
ATOM    327 1HZ  LYS A  20      36.794  20.485   9.546  1.00 14.52           H  
ATOM    328 2HZ  LYS A  20      37.282  19.189  10.442  1.00 14.52           H  
ATOM    329 3HZ  LYS A  20      38.266  19.795   9.265  1.00 14.52           H  
ATOM    330  N   LEU A  21      37.451  11.696   6.692  1.00 12.52           N  
ATOM    331  CA  LEU A  21      38.363  10.551   6.665  1.00 12.52           C  
ATOM    332  C   LEU A  21      38.445   9.910   5.277  1.00 12.52           C  
ATOM    333  O   LEU A  21      38.043   8.767   5.066  1.00 12.52           O  
ATOM    334  CB  LEU A  21      37.914   9.514   7.688  1.00 12.52           C  
ATOM    335  CG  LEU A  21      37.850  10.010   9.136  1.00 12.52           C  
ATOM    336  CD1 LEU A  21      37.357   8.881  10.025  1.00 12.52           C  
ATOM    337  CD2 LEU A  21      39.212  10.512   9.562  1.00 12.52           C  
ATOM    338  H   LEU A  21      36.510  11.574   7.073  1.00 12.52           H  
ATOM    339  HA  LEU A  21      39.358  10.901   6.940  1.00 12.52           H  
ATOM    340 1HB  LEU A  21      36.913   9.171   7.417  1.00 12.52           H  
ATOM    341 2HB  LEU A  21      38.595   8.663   7.649  1.00 12.52           H  
ATOM    342  HG  LEU A  21      37.130  10.827   9.206  1.00 12.52           H  
ATOM    343 1HD1 LEU A  21      37.291   9.228  11.056  1.00 12.52           H  
ATOM    344 2HD1 LEU A  21      36.371   8.560   9.686  1.00 12.52           H  
ATOM    345 3HD1 LEU A  21      38.052   8.046   9.967  1.00 12.52           H  
ATOM    346 1HD2 LEU A  21      39.159  10.873  10.590  1.00 12.52           H  
ATOM    347 2HD2 LEU A  21      39.937   9.702   9.498  1.00 12.52           H  
ATOM    348 3HD2 LEU A  21      39.518  11.328   8.905  1.00 12.52           H  
ATOM    349  N   ALA A  22      38.983  10.678   4.336  1.00 11.18           N  
ATOM    350  CA  ALA A  22      39.117  10.319   2.926  1.00 11.18           C  
ATOM    351  C   ALA A  22      40.390   9.532   2.603  1.00 11.18           C  
ATOM    352  O   ALA A  22      40.614   9.163   1.453  1.00 11.18           O  
ATOM    353  CB  ALA A  22      39.093  11.580   2.082  1.00 11.18           C  
ATOM    354  H   ALA A  22      39.281  11.604   4.643  1.00 11.18           H  
ATOM    355  HA  ALA A  22      38.263   9.695   2.662  1.00 11.18           H  
ATOM    356 1HB  ALA A  22      39.150  11.314   1.029  1.00 11.18           H  
ATOM    357 2HB  ALA A  22      38.169  12.127   2.272  1.00 11.18           H  
ATOM    358 3HB  ALA A  22      39.946  12.204   2.349  1.00 11.18           H  
ATOM    359  N   LEU A  23      41.246   9.323   3.596  1.00 10.31           N  
ATOM    360  CA  LEU A  23      42.517   8.651   3.361  1.00 10.31           C  
ATOM    361  C   LEU A  23      42.506   7.167   3.682  1.00 10.31           C  
ATOM    362  O   LEU A  23      42.231   6.765   4.811  1.00 10.31           O  
ATOM    363  CB  LEU A  23      43.620   9.304   4.200  1.00 10.31           C  
ATOM    364  CG  LEU A  23      45.008   8.644   4.093  1.00 10.31           C  
ATOM    365  CD1 LEU A  23      45.537   8.799   2.678  1.00 10.31           C  
ATOM    366  CD2 LEU A  23      45.949   9.285   5.098  1.00 10.31           C  
ATOM    367  H   LEU A  23      41.003   9.633   4.522  1.00 10.31           H  
ATOM    368  HA  LEU A  23      42.769   8.766   2.309  1.00 10.31           H  
ATOM    369 1HB  LEU A  23      43.719  10.345   3.895  1.00 10.31           H  
ATOM    370 2HB  LEU A  23      43.321   9.277   5.247  1.00 10.31           H  
ATOM    371  HG  LEU A  23      44.921   7.579   4.308  1.00 10.31           H  
ATOM    372 1HD1 LEU A  23      46.513   8.331   2.604  1.00 10.31           H  
ATOM    373 2HD1 LEU A  23      44.858   8.332   1.970  1.00 10.31           H  
ATOM    374 3HD1 LEU A  23      45.631   9.856   2.438  1.00 10.31           H  
ATOM    375 1HD2 LEU A  23      46.929   8.812   5.028  1.00 10.31           H  
ATOM    376 2HD2 LEU A  23      46.043  10.350   4.882  1.00 10.31           H  
ATOM    377 3HD2 LEU A  23      45.552   9.153   6.105  1.00 10.31           H  
ATOM    378  N   ASP A  24      42.864   6.357   2.688  1.00  9.86           N  
ATOM    379  CA  ASP A  24      42.979   4.922   2.895  1.00  9.86           C  
ATOM    380  C   ASP A  24      44.244   4.338   2.237  1.00  9.86           C  
ATOM    381  O   ASP A  24      44.455   3.127   2.255  1.00  9.86           O  
ATOM    382  CB  ASP A  24      41.706   4.208   2.411  1.00  9.86           C  
ATOM    383  CG  ASP A  24      41.380   4.374   0.915  1.00  9.86           C  
ATOM    384  OD1 ASP A  24      42.127   5.001   0.207  1.00  9.86           O  
ATOM    385  OD2 ASP A  24      40.359   3.867   0.509  1.00  9.86           O  
ATOM    386  H   ASP A  24      43.035   6.749   1.773  1.00  9.86           H  
ATOM    387  HA  ASP A  24      43.039   4.741   3.962  1.00  9.86           H  
ATOM    388 1HB  ASP A  24      41.797   3.142   2.623  1.00  9.86           H  
ATOM    389 2HB  ASP A  24      40.855   4.577   2.987  1.00  9.86           H  
ATOM    390  N   GLU A  25      45.131   5.203   1.732  1.00  9.90           N  
ATOM    391  CA  GLU A  25      46.327   4.745   1.014  1.00  9.90           C  
ATOM    392  C   GLU A  25      47.279   3.921   1.873  1.00  9.90           C  
ATOM    393  O   GLU A  25      47.848   2.929   1.420  1.00  9.90           O  
ATOM    394  CB  GLU A  25      47.109   5.945   0.457  1.00  9.90           C  
ATOM    395  CG  GLU A  25      46.416   6.699  -0.678  1.00  9.90           C  
ATOM    396  CD  GLU A  25      47.180   7.930  -1.133  1.00  9.90           C  
ATOM    397  OE1 GLU A  25      48.146   8.280  -0.495  1.00  9.90           O  
ATOM    398  OE2 GLU A  25      46.792   8.516  -2.117  1.00  9.90           O  
ATOM    399  H   GLU A  25      44.933   6.189   1.794  1.00  9.90           H  
ATOM    400  HA  GLU A  25      46.000   4.121   0.179  1.00  9.90           H  
ATOM    401 1HB  GLU A  25      47.317   6.644   1.256  1.00  9.90           H  
ATOM    402 2HB  GLU A  25      48.069   5.599   0.082  1.00  9.90           H  
ATOM    403 1HG  GLU A  25      46.302   6.025  -1.527  1.00  9.90           H  
ATOM    404 2HG  GLU A  25      45.422   6.993  -0.348  1.00  9.90           H  
ATOM    405  N   GLY A  26      47.433   4.324   3.125  1.00 10.42           N  
ATOM    406  CA  GLY A  26      48.335   3.651   4.047  1.00 10.42           C  
ATOM    407  C   GLY A  26      47.620   2.611   4.891  1.00 10.42           C  
ATOM    408  O   GLY A  26      48.187   2.105   5.859  1.00 10.42           O  
ATOM    409  H   GLY A  26      46.924   5.136   3.439  1.00 10.42           H  
ATOM    410 1HA  GLY A  26      49.140   3.177   3.487  1.00 10.42           H  
ATOM    411 2HA  GLY A  26      48.794   4.392   4.701  1.00 10.42           H  
ATOM    412  N   TYR A  27      46.354   2.337   4.570  1.00 11.35           N  
ATOM    413  CA  TYR A  27      45.559   1.439   5.381  1.00 11.35           C  
ATOM    414  C   TYR A  27      45.045   0.248   4.581  1.00 11.35           C  
ATOM    415  O   TYR A  27      44.188  -0.507   5.046  1.00 11.35           O  
ATOM    416  CB  TYR A  27      44.435   2.256   5.997  1.00 11.35           C  
ATOM    417  CG  TYR A  27      44.995   3.420   6.806  1.00 11.35           C  
ATOM    418  CD1 TYR A  27      45.084   4.691   6.236  1.00 11.35           C  
ATOM    419  CD2 TYR A  27      45.433   3.219   8.100  1.00 11.35           C  
ATOM    420  CE1 TYR A  27      45.600   5.737   6.952  1.00 11.35           C  
ATOM    421  CE2 TYR A  27      45.956   4.276   8.821  1.00 11.35           C  
ATOM    422  CZ  TYR A  27      46.038   5.531   8.250  1.00 11.35           C  
ATOM    423  OH  TYR A  27      46.561   6.580   8.971  1.00 11.35           O  
ATOM    424  H   TYR A  27      45.916   2.745   3.742  1.00 11.35           H  
ATOM    425  HA  TYR A  27      46.183   1.046   6.183  1.00 11.35           H  
ATOM    426 1HB  TYR A  27      43.788   2.652   5.212  1.00 11.35           H  
ATOM    427 2HB  TYR A  27      43.833   1.630   6.652  1.00 11.35           H  
ATOM    428  HD1 TYR A  27      44.753   4.855   5.227  1.00 11.35           H  
ATOM    429  HD2 TYR A  27      45.371   2.228   8.549  1.00 11.35           H  
ATOM    430  HE1 TYR A  27      45.668   6.720   6.500  1.00 11.35           H  
ATOM    431  HE2 TYR A  27      46.303   4.117   9.840  1.00 11.35           H  
ATOM    432  HH  TYR A  27      46.835   6.267   9.836  1.00 11.35           H  
ATOM    433  N   GLY A  28      45.551   0.089   3.365  1.00 12.66           N  
ATOM    434  CA  GLY A  28      45.146  -1.038   2.542  1.00 12.66           C  
ATOM    435  C   GLY A  28      45.768  -2.310   3.097  1.00 12.66           C  
ATOM    436  O   GLY A  28      46.863  -2.272   3.663  1.00 12.66           O  
ATOM    437  H   GLY A  28      46.236   0.746   3.021  1.00 12.66           H  
ATOM    438 1HA  GLY A  28      44.060  -1.122   2.533  1.00 12.66           H  
ATOM    439 2HA  GLY A  28      45.473  -0.880   1.515  1.00 12.66           H  
ATOM    440  N   VAL A  29      45.098  -3.437   2.901  1.00 14.41           N  
ATOM    441  CA  VAL A  29      45.614  -4.718   3.364  1.00 14.41           C  
ATOM    442  C   VAL A  29      45.739  -5.703   2.205  1.00 14.41           C  
ATOM    443  O   VAL A  29      44.863  -5.787   1.343  1.00 14.41           O  
ATOM    444  CB  VAL A  29      44.741  -5.289   4.511  1.00 14.41           C  
ATOM    445  CG1 VAL A  29      45.267  -6.655   4.957  1.00 14.41           C  
ATOM    446  CG2 VAL A  29      44.772  -4.322   5.706  1.00 14.41           C  
ATOM    447  H   VAL A  29      44.206  -3.406   2.429  1.00 14.41           H  
ATOM    448  HA  VAL A  29      46.612  -4.559   3.774  1.00 14.41           H  
ATOM    449  HB  VAL A  29      43.719  -5.418   4.158  1.00 14.41           H  
ATOM    450 1HG1 VAL A  29      44.642  -7.037   5.763  1.00 14.41           H  
ATOM    451 2HG1 VAL A  29      45.244  -7.354   4.128  1.00 14.41           H  
ATOM    452 3HG1 VAL A  29      46.294  -6.554   5.315  1.00 14.41           H  
ATOM    453 1HG2 VAL A  29      44.161  -4.722   6.513  1.00 14.41           H  
ATOM    454 2HG2 VAL A  29      45.802  -4.209   6.053  1.00 14.41           H  
ATOM    455 3HG2 VAL A  29      44.383  -3.346   5.414  1.00 14.41           H  
ATOM    456  N   ASP A  30      46.878  -6.383   2.167  1.00 16.31           N  
ATOM    457  CA  ASP A  30      47.234  -7.389   1.173  1.00 16.31           C  
ATOM    458  C   ASP A  30      46.254  -8.554   1.128  1.00 16.31           C  
ATOM    459  O   ASP A  30      45.383  -8.690   1.988  1.00 16.31           O  
ATOM    460  CB  ASP A  30      48.637  -7.950   1.460  1.00 16.31           C  
ATOM    461  CG  ASP A  30      49.202  -8.770   0.284  1.00 16.31           C  
ATOM    462  OD1 ASP A  30      49.731  -8.185  -0.628  1.00 16.31           O  
ATOM    463  OD2 ASP A  30      49.035  -9.994   0.291  1.00 16.31           O  
ATOM    464  H   ASP A  30      47.537  -6.213   2.916  1.00 16.31           H  
ATOM    465  HA  ASP A  30      47.238  -6.910   0.193  1.00 16.31           H  
ATOM    466 1HB  ASP A  30      49.320  -7.130   1.681  1.00 16.31           H  
ATOM    467 2HB  ASP A  30      48.593  -8.587   2.352  1.00 16.31           H  
ATOM    468  N   SER A  31      46.426  -9.431   0.124  1.00 17.47           N  
ATOM    469  CA  SER A  31      45.629 -10.650   0.019  1.00 17.47           C  
ATOM    470  C   SER A  31      45.877 -11.517   1.261  1.00 17.47           C  
ATOM    471  O   SER A  31      45.005 -12.276   1.699  1.00 17.47           O  
ATOM    472  CB  SER A  31      46.052 -11.403  -1.221  1.00 17.47           C  
ATOM    473  OG  SER A  31      47.377 -11.886  -1.100  1.00 17.47           O  
ATOM    474  H   SER A  31      47.160  -9.270  -0.556  1.00 17.47           H  
ATOM    475  HA  SER A  31      44.574 -10.387  -0.033  1.00 17.47           H  
ATOM    476 1HB  SER A  31      45.371 -12.234  -1.397  1.00 17.47           H  
ATOM    477 2HB  SER A  31      45.988 -10.737  -2.079  1.00 17.47           H  
ATOM    478  HG  SER A  31      47.931 -11.153  -0.712  1.00 17.47           H  
ATOM    479  N   ASP A  32      47.052 -11.331   1.863  1.00 16.94           N  
ATOM    480  CA  ASP A  32      47.416 -11.934   3.123  1.00 16.94           C  
ATOM    481  C   ASP A  32      46.790 -10.986   4.143  1.00 16.94           C  
ATOM    482  O   ASP A  32      47.284  -9.876   4.356  1.00 16.94           O  
ATOM    483  CB  ASP A  32      48.943 -12.006   3.269  1.00 16.94           C  
ATOM    484  CG  ASP A  32      49.442 -12.713   4.542  1.00 16.94           C  
ATOM    485  OD1 ASP A  32      48.640 -13.073   5.369  1.00 16.94           O  
ATOM    486  OD2 ASP A  32      50.636 -12.881   4.665  1.00 16.94           O  
ATOM    487  H   ASP A  32      47.736 -10.733   1.392  1.00 16.94           H  
ATOM    488  HA  ASP A  32      46.973 -12.925   3.215  1.00 16.94           H  
ATOM    489 1HB  ASP A  32      49.359 -12.518   2.400  1.00 16.94           H  
ATOM    490 2HB  ASP A  32      49.341 -10.990   3.259  1.00 16.94           H  
ATOM    491  N   GLY A  33      45.670 -11.392   4.736  1.00 14.97           N  
ATOM    492  CA  GLY A  33      44.843 -10.500   5.557  1.00 14.97           C  
ATOM    493  C   GLY A  33      45.417 -10.079   6.912  1.00 14.97           C  
ATOM    494  O   GLY A  33      44.850 -10.393   7.961  1.00 14.97           O  
ATOM    495  H   GLY A  33      45.352 -12.333   4.552  1.00 14.97           H  
ATOM    496 1HA  GLY A  33      44.629  -9.605   4.970  1.00 14.97           H  
ATOM    497 2HA  GLY A  33      43.881 -10.986   5.720  1.00 14.97           H  
ATOM    498  N   SER A  34      46.515  -9.335   6.879  1.00 12.48           N  
ATOM    499  CA  SER A  34      47.178  -8.816   8.069  1.00 12.48           C  
ATOM    500  C   SER A  34      48.024  -7.597   7.766  1.00 12.48           C  
ATOM    501  O   SER A  34      48.604  -7.466   6.689  1.00 12.48           O  
ATOM    502  CB  SER A  34      48.080  -9.855   8.701  1.00 12.48           C  
ATOM    503  OG  SER A  34      48.708  -9.343   9.877  1.00 12.48           O  
ATOM    504  H   SER A  34      46.912  -9.155   5.963  1.00 12.48           H  
ATOM    505  HA  SER A  34      46.412  -8.528   8.791  1.00 12.48           H  
ATOM    506 1HB  SER A  34      47.497 -10.739   8.953  1.00 12.48           H  
ATOM    507 2HB  SER A  34      48.842 -10.158   7.981  1.00 12.48           H  
ATOM    508  HG  SER A  34      49.273  -8.556   9.615  1.00 12.48           H  
ATOM    509  N   GLU A  35      48.107  -6.721   8.744  1.00 10.30           N  
ATOM    510  CA  GLU A  35      48.994  -5.577   8.684  1.00 10.30           C  
ATOM    511  C   GLU A  35      50.353  -6.080   9.137  1.00 10.30           C  
ATOM    512  O   GLU A  35      50.431  -7.181   9.693  1.00 10.30           O  
ATOM    513  CB  GLU A  35      48.483  -4.444   9.570  1.00 10.30           C  
ATOM    514  CG  GLU A  35      47.130  -3.869   9.136  1.00 10.30           C  
ATOM    515  CD  GLU A  35      46.664  -2.728  10.019  1.00 10.30           C  
ATOM    516  OE1 GLU A  35      47.413  -2.321  10.874  1.00 10.30           O  
ATOM    517  OE2 GLU A  35      45.560  -2.270   9.837  1.00 10.30           O  
ATOM    518  H   GLU A  35      47.565  -6.879   9.582  1.00 10.30           H  
ATOM    519  HA  GLU A  35      49.072  -5.228   7.656  1.00 10.30           H  
ATOM    520 1HB  GLU A  35      48.385  -4.802  10.593  1.00 10.30           H  
ATOM    521 2HB  GLU A  35      49.212  -3.631   9.577  1.00 10.30           H  
ATOM    522 1HG  GLU A  35      47.214  -3.507   8.110  1.00 10.30           H  
ATOM    523 2HG  GLU A  35      46.386  -4.664   9.150  1.00 10.30           H  
ATOM    524  N   ASP A  36      51.419  -5.335   8.838  1.00  8.90           N  
ATOM    525  CA  ASP A  36      52.757  -5.719   9.281  1.00  8.90           C  
ATOM    526  C   ASP A  36      52.815  -5.788  10.804  1.00  8.90           C  
ATOM    527  O   ASP A  36      52.240  -4.937  11.485  1.00  8.90           O  
ATOM    528  CB  ASP A  36      53.799  -4.712   8.781  1.00  8.90           C  
ATOM    529  CG  ASP A  36      54.046  -4.786   7.268  1.00  8.90           C  
ATOM    530  OD1 ASP A  36      53.588  -5.717   6.654  1.00  8.90           O  
ATOM    531  OD2 ASP A  36      54.670  -3.896   6.743  1.00  8.90           O  
ATOM    532  H   ASP A  36      51.289  -4.466   8.340  1.00  8.90           H  
ATOM    533  HA  ASP A  36      52.988  -6.707   8.881  1.00  8.90           H  
ATOM    534 1HB  ASP A  36      53.479  -3.703   9.034  1.00  8.90           H  
ATOM    535 2HB  ASP A  36      54.749  -4.886   9.298  1.00  8.90           H  
ATOM    536  N   THR A  37      53.537  -6.777  11.330  1.00  8.25           N  
ATOM    537  CA  THR A  37      53.693  -6.928  12.777  1.00  8.25           C  
ATOM    538  C   THR A  37      55.144  -6.761  13.229  1.00  8.25           C  
ATOM    539  O   THR A  37      55.442  -6.817  14.424  1.00  8.25           O  
ATOM    540  CB  THR A  37      53.160  -8.294  13.240  1.00  8.25           C  
ATOM    541  OG1 THR A  37      53.898  -9.347  12.604  1.00  8.25           O  
ATOM    542  CG2 THR A  37      51.686  -8.423  12.871  1.00  8.25           C  
ATOM    543  H   THR A  37      53.967  -7.452  10.715  1.00  8.25           H  
ATOM    544  HA  THR A  37      53.103  -6.154  13.268  1.00  8.25           H  
ATOM    545  HB  THR A  37      53.272  -8.380  14.321  1.00  8.25           H  
ATOM    546  HG1 THR A  37      54.816  -9.328  12.906  1.00  8.25           H  
ATOM    547 1HG2 THR A  37      51.309  -9.389  13.202  1.00  8.25           H  
ATOM    548 2HG2 THR A  37      51.120  -7.626  13.355  1.00  8.25           H  
ATOM    549 3HG2 THR A  37      51.568  -8.343  11.791  1.00  8.25           H  
ATOM    550  N   GLU A  38      56.041  -6.585  12.264  1.00  8.25           N  
ATOM    551  CA  GLU A  38      57.472  -6.464  12.529  1.00  8.25           C  
ATOM    552  C   GLU A  38      58.044  -5.263  11.788  1.00  8.25           C  
ATOM    553  O   GLU A  38      57.537  -4.883  10.734  1.00  8.25           O  
ATOM    554  CB  GLU A  38      58.215  -7.740  12.111  1.00  8.25           C  
ATOM    555  CG  GLU A  38      57.792  -9.001  12.877  1.00  8.25           C  
ATOM    556  CD  GLU A  38      58.559 -10.242  12.492  1.00  8.25           C  
ATOM    557  OE1 GLU A  38      58.435 -10.674  11.373  1.00  8.25           O  
ATOM    558  OE2 GLU A  38      59.300 -10.744  13.307  1.00  8.25           O  
ATOM    559  H   GLU A  38      55.714  -6.530  11.315  1.00  8.25           H  
ATOM    560  HA  GLU A  38      57.619  -6.304  13.597  1.00  8.25           H  
ATOM    561 1HB  GLU A  38      58.055  -7.922  11.049  1.00  8.25           H  
ATOM    562 2HB  GLU A  38      59.287  -7.597  12.259  1.00  8.25           H  
ATOM    563 1HG  GLU A  38      57.917  -8.822  13.946  1.00  8.25           H  
ATOM    564 2HG  GLU A  38      56.741  -9.179  12.690  1.00  8.25           H  
ATOM    565  N   VAL A  39      59.107  -4.687  12.341  1.00  8.81           N  
ATOM    566  CA  VAL A  39      59.794  -3.555  11.723  1.00  8.81           C  
ATOM    567  C   VAL A  39      61.104  -3.956  11.055  1.00  8.81           C  
ATOM    568  O   VAL A  39      61.396  -3.513   9.950  1.00  8.81           O  
ATOM    569  CB  VAL A  39      60.084  -2.463  12.764  1.00  8.81           C  
ATOM    570  CG1 VAL A  39      60.881  -1.334  12.118  1.00  8.81           C  
ATOM    571  CG2 VAL A  39      58.775  -1.947  13.327  1.00  8.81           C  
ATOM    572  H   VAL A  39      59.445  -5.049  13.218  1.00  8.81           H  
ATOM    573  HA  VAL A  39      59.137  -3.132  10.961  1.00  8.81           H  
ATOM    574  HB  VAL A  39      60.690  -2.881  13.564  1.00  8.81           H  
ATOM    575 1HG1 VAL A  39      61.097  -0.566  12.862  1.00  8.81           H  
ATOM    576 2HG1 VAL A  39      61.806  -1.720  11.719  1.00  8.81           H  
ATOM    577 3HG1 VAL A  39      60.297  -0.898  11.308  1.00  8.81           H  
ATOM    578 1HG2 VAL A  39      58.978  -1.177  14.071  1.00  8.81           H  
ATOM    579 2HG2 VAL A  39      58.176  -1.526  12.519  1.00  8.81           H  
ATOM    580 3HG2 VAL A  39      58.228  -2.766  13.794  1.00  8.81           H  
ATOM    581  N   LYS A  40      61.904  -4.772  11.751  1.00  9.78           N  
ATOM    582  CA  LYS A  40      63.242  -5.182  11.296  1.00  9.78           C  
ATOM    583  C   LYS A  40      64.203  -3.995  11.124  1.00  9.78           C  
ATOM    584  O   LYS A  40      64.996  -3.968  10.180  1.00  9.78           O  
ATOM    585  CB  LYS A  40      63.160  -5.958   9.975  1.00  9.78           C  
ATOM    586  CG  LYS A  40      62.195  -7.158   9.954  1.00  9.78           C  
ATOM    587  CD  LYS A  40      62.614  -8.245  10.932  1.00  9.78           C  
ATOM    588  CE  LYS A  40      61.724  -9.485  10.791  1.00  9.78           C  
ATOM    589  NZ  LYS A  40      62.033 -10.522  11.820  1.00  9.78           N  
ATOM    590  H   LYS A  40      61.579  -5.115  12.639  1.00  9.78           H  
ATOM    591  HA  LYS A  40      63.669  -5.837  12.055  1.00  9.78           H  
ATOM    592 1HB  LYS A  40      62.886  -5.289   9.162  1.00  9.78           H  
ATOM    593 2HB  LYS A  40      64.147  -6.345   9.739  1.00  9.78           H  
ATOM    594 1HG  LYS A  40      61.184  -6.827  10.207  1.00  9.78           H  
ATOM    595 2HG  LYS A  40      62.172  -7.581   8.953  1.00  9.78           H  
ATOM    596 1HD  LYS A  40      63.652  -8.522  10.750  1.00  9.78           H  
ATOM    597 2HD  LYS A  40      62.527  -7.865  11.951  1.00  9.78           H  
ATOM    598 1HE  LYS A  40      60.685  -9.192  10.881  1.00  9.78           H  
ATOM    599 2HE  LYS A  40      61.879  -9.915   9.805  1.00  9.78           H  
ATOM    600 1HZ  LYS A  40      61.431 -11.335  11.685  1.00  9.78           H  
ATOM    601 2HZ  LYS A  40      62.993 -10.806  11.735  1.00  9.78           H  
ATOM    602 3HZ  LYS A  40      61.874 -10.138  12.746  1.00  9.78           H  
ATOM    603  N   ASP A  41      64.150  -3.069  12.094  1.00 11.04           N  
ATOM    604  CA  ASP A  41      64.939  -1.831  12.185  1.00 11.04           C  
ATOM    605  C   ASP A  41      64.539  -0.798  11.130  1.00 11.04           C  
ATOM    606  O   ASP A  41      64.195  -1.128   9.998  1.00 11.04           O  
ATOM    607  CB  ASP A  41      66.451  -2.097  12.100  1.00 11.04           C  
ATOM    608  CG  ASP A  41      66.982  -2.870  13.309  1.00 11.04           C  
ATOM    609  OD1 ASP A  41      66.262  -2.985  14.276  1.00 11.04           O  
ATOM    610  OD2 ASP A  41      68.095  -3.330  13.255  1.00 11.04           O  
ATOM    611  H   ASP A  41      63.468  -3.228  12.820  1.00 11.04           H  
ATOM    612  HA  ASP A  41      64.747  -1.385  13.160  1.00 11.04           H  
ATOM    613 1HB  ASP A  41      66.705  -2.627  11.191  1.00 11.04           H  
ATOM    614 2HB  ASP A  41      66.972  -1.141  12.058  1.00 11.04           H  
ATOM    615  N   ALA A  42      64.551   0.473  11.522  1.00 12.60           N  
ATOM    616  CA  ALA A  42      64.160   1.541  10.613  1.00 12.60           C  
ATOM    617  C   ALA A  42      64.790   2.865  11.011  1.00 12.60           C  
ATOM    618  O   ALA A  42      65.212   3.051  12.152  1.00 12.60           O  
ATOM    619  CB  ALA A  42      62.646   1.689  10.582  1.00 12.60           C  
ATOM    620  H   ALA A  42      64.838   0.701  12.463  1.00 12.60           H  
ATOM    621  HA  ALA A  42      64.514   1.285   9.617  1.00 12.60           H  
ATOM    622 1HB  ALA A  42      62.374   2.476   9.878  1.00 12.60           H  
ATOM    623 2HB  ALA A  42      62.196   0.747  10.263  1.00 12.60           H  
ATOM    624 3HB  ALA A  42      62.285   1.948  11.574  1.00 12.60           H  
ATOM    625  N   SER A  43      64.822   3.783  10.055  1.00 14.55           N  
ATOM    626  CA  SER A  43      65.316   5.139  10.255  1.00 14.55           C  
ATOM    627  C   SER A  43      64.612   6.046   9.260  1.00 14.55           C  
ATOM    628  O   SER A  43      64.305   5.620   8.145  1.00 14.55           O  
ATOM    629  CB  SER A  43      66.820   5.190  10.065  1.00 14.55           C  
ATOM    630  OG  SER A  43      67.306   6.489  10.255  1.00 14.55           O  
ATOM    631  H   SER A  43      64.473   3.539   9.141  1.00 14.55           H  
ATOM    632  HA  SER A  43      65.068   5.468  11.264  1.00 14.55           H  
ATOM    633 1HB  SER A  43      67.299   4.512  10.772  1.00 14.55           H  
ATOM    634 2HB  SER A  43      67.070   4.849   9.062  1.00 14.55           H  
ATOM    635  HG  SER A  43      66.852   7.036   9.606  1.00 14.55           H  
ATOM    636  N   VAL A  44      64.332   7.281   9.663  1.00 16.76           N  
ATOM    637  CA  VAL A  44      63.632   8.221   8.792  1.00 16.76           C  
ATOM    638  C   VAL A  44      64.436   9.479   8.469  1.00 16.76           C  
ATOM    639  O   VAL A  44      64.941  10.157   9.367  1.00 16.76           O  
ATOM    640  CB  VAL A  44      62.287   8.606   9.442  1.00 16.76           C  
ATOM    641  CG1 VAL A  44      61.554   9.613   8.582  1.00 16.76           C  
ATOM    642  CG2 VAL A  44      61.439   7.350   9.632  1.00 16.76           C  
ATOM    643  H   VAL A  44      64.609   7.573  10.592  1.00 16.76           H  
ATOM    644  HA  VAL A  44      63.415   7.713   7.850  1.00 16.76           H  
ATOM    645  HB  VAL A  44      62.475   9.074  10.408  1.00 16.76           H  
ATOM    646 1HG1 VAL A  44      60.613   9.883   9.057  1.00 16.76           H  
ATOM    647 2HG1 VAL A  44      62.164  10.503   8.471  1.00 16.76           H  
ATOM    648 3HG1 VAL A  44      61.356   9.183   7.600  1.00 16.76           H  
ATOM    649 1HG2 VAL A  44      60.490   7.621  10.096  1.00 16.76           H  
ATOM    650 2HG2 VAL A  44      61.250   6.892   8.660  1.00 16.76           H  
ATOM    651 3HG2 VAL A  44      61.959   6.640  10.270  1.00 16.76           H  
ATOM    652  N   SER A  45      64.558   9.760   7.174  1.00 18.78           N  
ATOM    653  CA  SER A  45      65.256  10.927   6.645  1.00 18.78           C  
ATOM    654  C   SER A  45      64.385  12.183   6.711  1.00 18.78           C  
ATOM    655  O   SER A  45      63.169  12.079   6.853  1.00 18.78           O  
ATOM    656  CB  SER A  45      65.636  10.634   5.213  1.00 18.78           C  
ATOM    657  OG  SER A  45      64.474  10.462   4.440  1.00 18.78           O  
ATOM    658  H   SER A  45      64.122   9.130   6.513  1.00 18.78           H  
ATOM    659  HA  SER A  45      66.157  11.095   7.238  1.00 18.78           H  
ATOM    660 1HB  SER A  45      66.220  11.463   4.817  1.00 18.78           H  
ATOM    661 2HB  SER A  45      66.252   9.739   5.160  1.00 18.78           H  
ATOM    662  HG  SER A  45      64.729  10.555   3.494  1.00 18.78           H  
ATOM    663  N   ASP A  46      64.999  13.365   6.574  1.00 20.31           N  
ATOM    664  CA  ASP A  46      64.223  14.609   6.529  1.00 20.31           C  
ATOM    665  C   ASP A  46      63.764  14.969   5.107  1.00 20.31           C  
ATOM    666  O   ASP A  46      62.569  15.130   4.852  1.00 20.31           O  
ATOM    667  CB  ASP A  46      65.026  15.752   7.189  1.00 20.31           C  
ATOM    668  CG  ASP A  46      66.461  15.995   6.613  1.00 20.31           C  
ATOM    669  OD1 ASP A  46      66.872  15.265   5.728  1.00 20.31           O  
ATOM    670  OD2 ASP A  46      67.112  16.901   7.072  1.00 20.31           O  
ATOM    671  H   ASP A  46      66.002  13.393   6.489  1.00 20.31           H  
ATOM    672  HA  ASP A  46      63.327  14.462   7.132  1.00 20.31           H  
ATOM    673 1HB  ASP A  46      64.462  16.680   7.089  1.00 20.31           H  
ATOM    674 2HB  ASP A  46      65.119  15.551   8.258  1.00 20.31           H  
ATOM    675  N   GLU A  47      64.721  15.089   4.189  1.00 21.44           N  
ATOM    676  CA  GLU A  47      64.485  15.405   2.775  1.00 21.44           C  
ATOM    677  C   GLU A  47      63.535  16.588   2.543  1.00 21.44           C  
ATOM    678  O   GLU A  47      62.611  16.493   1.742  1.00 21.44           O  
ATOM    679  CB  GLU A  47      63.979  14.166   2.023  1.00 21.44           C  
ATOM    680  CG  GLU A  47      64.985  13.018   2.020  1.00 21.44           C  
ATOM    681  CD  GLU A  47      64.574  11.826   1.190  1.00 21.44           C  
ATOM    682  OE1 GLU A  47      64.252  11.998   0.038  1.00 21.44           O  
ATOM    683  OE2 GLU A  47      64.592  10.735   1.721  1.00 21.44           O  
ATOM    684  H   GLU A  47      65.677  14.956   4.519  1.00 21.44           H  
ATOM    685  HA  GLU A  47      65.445  15.675   2.339  1.00 21.44           H  
ATOM    686 1HB  GLU A  47      63.054  13.810   2.478  1.00 21.44           H  
ATOM    687 2HB  GLU A  47      63.758  14.433   0.989  1.00 21.44           H  
ATOM    688 1HG  GLU A  47      65.938  13.391   1.649  1.00 21.44           H  
ATOM    689 2HG  GLU A  47      65.131  12.704   3.047  1.00 21.44           H  
ATOM    690  N   SER A  48      63.771  17.708   3.234  1.00 21.87           N  
ATOM    691  CA  SER A  48      62.906  18.889   3.095  1.00 21.87           C  
ATOM    692  C   SER A  48      62.935  19.565   1.712  1.00 21.87           C  
ATOM    693  O   SER A  48      62.033  20.334   1.373  1.00 21.87           O  
ATOM    694  CB  SER A  48      63.276  19.911   4.149  1.00 21.87           C  
ATOM    695  OG  SER A  48      64.550  20.441   3.905  1.00 21.87           O  
ATOM    696  H   SER A  48      64.547  17.726   3.881  1.00 21.87           H  
ATOM    697  HA  SER A  48      61.880  18.563   3.282  1.00 21.87           H  
ATOM    698 1HB  SER A  48      62.540  20.713   4.149  1.00 21.87           H  
ATOM    699 2HB  SER A  48      63.255  19.443   5.133  1.00 21.87           H  
ATOM    700  HG  SER A  48      64.505  20.837   3.030  1.00 21.87           H  
ATOM    701  N   GLU A  49      63.984  19.316   0.931  1.00 21.33           N  
ATOM    702  CA  GLU A  49      64.114  19.898  -0.405  1.00 21.33           C  
ATOM    703  C   GLU A  49      62.967  19.452  -1.310  1.00 21.33           C  
ATOM    704  O   GLU A  49      62.645  18.265  -1.370  1.00 21.33           O  
ATOM    705  CB  GLU A  49      65.462  19.514  -1.028  1.00 21.33           C  
ATOM    706  CG  GLU A  49      65.741  20.153  -2.394  1.00 21.33           C  
ATOM    707  CD  GLU A  49      67.107  19.812  -2.953  1.00 21.33           C  
ATOM    708  OE1 GLU A  49      67.828  19.078  -2.318  1.00 21.33           O  
ATOM    709  OE2 GLU A  49      67.424  20.292  -4.017  1.00 21.33           O  
ATOM    710  H   GLU A  49      64.690  18.682   1.269  1.00 21.33           H  
ATOM    711  HA  GLU A  49      64.070  20.984  -0.315  1.00 21.33           H  
ATOM    712 1HB  GLU A  49      66.268  19.798  -0.353  1.00 21.33           H  
ATOM    713 2HB  GLU A  49      65.506  18.431  -1.151  1.00 21.33           H  
ATOM    714 1HG  GLU A  49      64.986  19.813  -3.101  1.00 21.33           H  
ATOM    715 2HG  GLU A  49      65.648  21.235  -2.302  1.00 21.33           H  
ATOM    716  N   GLY A  50      62.366  20.383  -2.044  1.00 19.95           N  
ATOM    717  CA  GLY A  50      61.278  20.002  -2.930  1.00 19.95           C  
ATOM    718  C   GLY A  50      60.671  21.171  -3.687  1.00 19.95           C  
ATOM    719  O   GLY A  50      61.133  22.308  -3.592  1.00 19.95           O  
ATOM    720  H   GLY A  50      62.657  21.348  -1.973  1.00 19.95           H  
ATOM    721 1HA  GLY A  50      61.642  19.262  -3.640  1.00 19.95           H  
ATOM    722 2HA  GLY A  50      60.501  19.511  -2.343  1.00 19.95           H  
ATOM    723  N   THR A  51      59.612  20.866  -4.428  1.00 18.24           N  
ATOM    724  CA  THR A  51      58.892  21.803  -5.287  1.00 18.24           C  
ATOM    725  C   THR A  51      57.452  21.947  -4.817  1.00 18.24           C  
ATOM    726  O   THR A  51      56.548  22.232  -5.601  1.00 18.24           O  
ATOM    727  CB  THR A  51      58.914  21.328  -6.749  1.00 18.24           C  
ATOM    728  OG1 THR A  51      58.358  20.007  -6.832  1.00 18.24           O  
ATOM    729  CG2 THR A  51      60.344  21.304  -7.273  1.00 18.24           C  
ATOM    730  H   THR A  51      59.297  19.904  -4.422  1.00 18.24           H  
ATOM    731  HA  THR A  51      59.371  22.783  -5.229  1.00 18.24           H  
ATOM    732  HB  THR A  51      58.317  22.007  -7.360  1.00 18.24           H  
ATOM    733  HG1 THR A  51      58.292  19.746  -7.754  1.00 18.24           H  
ATOM    734 1HG2 THR A  51      60.345  20.967  -8.309  1.00 18.24           H  
ATOM    735 2HG2 THR A  51      60.768  22.307  -7.216  1.00 18.24           H  
ATOM    736 3HG2 THR A  51      60.943  20.623  -6.672  1.00 18.24           H  
ATOM    737  N   LEU A  52      57.265  21.774  -3.512  1.00 16.89           N  
ATOM    738  CA  LEU A  52      55.961  21.764  -2.850  1.00 16.89           C  
ATOM    739  C   LEU A  52      55.164  23.051  -3.038  1.00 16.89           C  
ATOM    740  O   LEU A  52      53.935  23.037  -3.001  1.00 16.89           O  
ATOM    741  CB  LEU A  52      56.182  21.514  -1.360  1.00 16.89           C  
ATOM    742  CG  LEU A  52      56.728  20.126  -1.023  1.00 16.89           C  
ATOM    743  CD1 LEU A  52      57.046  20.051   0.460  1.00 16.89           C  
ATOM    744  CD2 LEU A  52      55.706  19.080  -1.430  1.00 16.89           C  
ATOM    745  H   LEU A  52      58.086  21.590  -2.957  1.00 16.89           H  
ATOM    746  HA  LEU A  52      55.383  20.941  -3.263  1.00 16.89           H  
ATOM    747 1HB  LEU A  52      56.881  22.257  -0.979  1.00 16.89           H  
ATOM    748 2HB  LEU A  52      55.230  21.636  -0.842  1.00 16.89           H  
ATOM    749  HG  LEU A  52      57.657  19.957  -1.574  1.00 16.89           H  
ATOM    750 1HD1 LEU A  52      57.447  19.065   0.697  1.00 16.89           H  
ATOM    751 2HD1 LEU A  52      57.786  20.811   0.714  1.00 16.89           H  
ATOM    752 3HD1 LEU A  52      56.138  20.221   1.037  1.00 16.89           H  
ATOM    753 1HD2 LEU A  52      56.092  18.085  -1.200  1.00 16.89           H  
ATOM    754 2HD2 LEU A  52      54.778  19.245  -0.880  1.00 16.89           H  
ATOM    755 3HD2 LEU A  52      55.513  19.156  -2.500  1.00 16.89           H  
ATOM    756  N   GLU A  53      55.843  24.161  -3.287  1.00 16.04           N  
ATOM    757  CA  GLU A  53      55.165  25.435  -3.497  1.00 16.04           C  
ATOM    758  C   GLU A  53      54.251  25.373  -4.731  1.00 16.04           C  
ATOM    759  O   GLU A  53      53.287  26.133  -4.838  1.00 16.04           O  
ATOM    760  CB  GLU A  53      56.188  26.564  -3.656  1.00 16.04           C  
ATOM    761  CG  GLU A  53      56.963  26.893  -2.379  1.00 16.04           C  
ATOM    762  CD  GLU A  53      57.984  27.995  -2.559  1.00 16.04           C  
ATOM    763  OE1 GLU A  53      58.187  28.424  -3.671  1.00 16.04           O  
ATOM    764  OE2 GLU A  53      58.554  28.411  -1.578  1.00 16.04           O  
ATOM    765  H   GLU A  53      56.850  24.124  -3.322  1.00 16.04           H  
ATOM    766  HA  GLU A  53      54.545  25.645  -2.625  1.00 16.04           H  
ATOM    767 1HB  GLU A  53      56.909  26.291  -4.427  1.00 16.04           H  
ATOM    768 2HB  GLU A  53      55.682  27.471  -3.986  1.00 16.04           H  
ATOM    769 1HG  GLU A  53      56.254  27.191  -1.608  1.00 16.04           H  
ATOM    770 2HG  GLU A  53      57.468  25.989  -2.040  1.00 16.04           H  
ATOM    771  N   GLY A  54      54.579  24.485  -5.679  1.00 15.73           N  
ATOM    772  CA  GLY A  54      53.826  24.321  -6.913  1.00 15.73           C  
ATOM    773  C   GLY A  54      52.764  23.223  -6.801  1.00 15.73           C  
ATOM    774  O   GLY A  54      52.141  22.844  -7.800  1.00 15.73           O  
ATOM    775  H   GLY A  54      55.369  23.856  -5.531  1.00 15.73           H  
ATOM    776 1HA  GLY A  54      53.349  25.265  -7.176  1.00 15.73           H  
ATOM    777 2HA  GLY A  54      54.517  24.078  -7.719  1.00 15.73           H  
ATOM    778  N   ALA A  55      52.536  22.701  -5.591  1.00 16.01           N  
ATOM    779  CA  ALA A  55      51.611  21.585  -5.406  1.00 16.01           C  
ATOM    780  C   ALA A  55      50.150  22.017  -5.468  1.00 16.01           C  
ATOM    781  O   ALA A  55      49.400  21.938  -4.489  1.00 16.01           O  
ATOM    782  CB  ALA A  55      51.884  20.905  -4.074  1.00 16.01           C  
ATOM    783  H   ALA A  55      53.040  23.045  -4.774  1.00 16.01           H  
ATOM    784  HA  ALA A  55      51.781  20.870  -6.211  1.00 16.01           H  
ATOM    785 1HB  ALA A  55      51.215  20.054  -3.955  1.00 16.01           H  
ATOM    786 2HB  ALA A  55      52.918  20.564  -4.044  1.00 16.01           H  
ATOM    787 3HB  ALA A  55      51.716  21.618  -3.266  1.00 16.01           H  
ATOM    788  N   GLU A  56      49.715  22.404  -6.657  1.00 16.84           N  
ATOM    789  CA  GLU A  56      48.351  22.870  -6.861  1.00 16.84           C  
ATOM    790  C   GLU A  56      47.413  21.686  -6.997  1.00 16.84           C  
ATOM    791  O   GLU A  56      46.959  21.348  -8.087  1.00 16.84           O  
ATOM    792  CB  GLU A  56      48.236  23.765  -8.098  1.00 16.84           C  
ATOM    793  CG  GLU A  56      49.027  25.065  -8.028  1.00 16.84           C  
ATOM    794  CD  GLU A  56      48.824  25.949  -9.247  1.00 16.84           C  
ATOM    795  OE1 GLU A  56      48.191  25.514 -10.182  1.00 16.84           O  
ATOM    796  OE2 GLU A  56      49.302  27.061  -9.234  1.00 16.84           O  
ATOM    797  H   GLU A  56      50.395  22.427  -7.413  1.00 16.84           H  
ATOM    798  HA  GLU A  56      48.045  23.449  -5.988  1.00 16.84           H  
ATOM    799 1HB  GLU A  56      48.565  23.214  -8.978  1.00 16.84           H  
ATOM    800 2HB  GLU A  56      47.194  24.029  -8.243  1.00 16.84           H  
ATOM    801 1HG  GLU A  56      48.722  25.615  -7.139  1.00 16.84           H  
ATOM    802 2HG  GLU A  56      50.087  24.826  -7.928  1.00 16.84           H  
ATOM    803  N   ALA A  57      47.132  21.054  -5.862  1.00 18.16           N  
ATOM    804  CA  ALA A  57      46.288  19.862  -5.785  1.00 18.16           C  
ATOM    805  C   ALA A  57      44.887  20.128  -6.336  1.00 18.16           C  
ATOM    806  O   ALA A  57      44.244  19.232  -6.886  1.00 18.16           O  
ATOM    807  CB  ALA A  57      46.191  19.390  -4.345  1.00 18.16           C  
ATOM    808  H   ALA A  57      47.596  21.411  -5.026  1.00 18.16           H  
ATOM    809  HA  ALA A  57      46.749  19.081  -6.390  1.00 18.16           H  
ATOM    810 1HB  ALA A  57      45.584  18.487  -4.300  1.00 18.16           H  
ATOM    811 2HB  ALA A  57      47.191  19.177  -3.967  1.00 18.16           H  
ATOM    812 3HB  ALA A  57      45.729  20.168  -3.739  1.00 18.16           H  
ATOM    813  N   GLU A  58      44.410  21.354  -6.153  1.00 19.81           N  
ATOM    814  CA  GLU A  58      43.094  21.761  -6.611  1.00 19.81           C  
ATOM    815  C   GLU A  58      43.234  22.975  -7.520  1.00 19.81           C  
ATOM    816  O   GLU A  58      43.700  24.033  -7.090  1.00 19.81           O  
ATOM    817  CB  GLU A  58      42.183  22.074  -5.418  1.00 19.81           C  
ATOM    818  CG  GLU A  58      41.912  20.871  -4.506  1.00 19.81           C  
ATOM    819  CD  GLU A  58      41.005  21.186  -3.330  1.00 19.81           C  
ATOM    820  OE1 GLU A  58      40.590  22.312  -3.199  1.00 19.81           O  
ATOM    821  OE2 GLU A  58      40.733  20.289  -2.565  1.00 19.81           O  
ATOM    822  H   GLU A  58      45.001  22.031  -5.696  1.00 19.81           H  
ATOM    823  HA  GLU A  58      42.651  20.948  -7.191  1.00 19.81           H  
ATOM    824 1HB  GLU A  58      42.635  22.861  -4.815  1.00 19.81           H  
ATOM    825 2HB  GLU A  58      41.224  22.445  -5.781  1.00 19.81           H  
ATOM    826 1HG  GLU A  58      41.460  20.077  -5.099  1.00 19.81           H  
ATOM    827 2HG  GLU A  58      42.863  20.501  -4.126  1.00 19.81           H  
ATOM    828  N   THR A  59      42.837  22.810  -8.779  1.00 21.36           N  
ATOM    829  CA  THR A  59      42.961  23.859  -9.790  1.00 21.36           C  
ATOM    830  C   THR A  59      41.601  24.324 -10.310  1.00 21.36           C  
ATOM    831  O   THR A  59      41.521  25.185 -11.190  1.00 21.36           O  
ATOM    832  CB  THR A  59      43.819  23.365 -10.968  1.00 21.36           C  
ATOM    833  OG1 THR A  59      43.190  22.224 -11.574  1.00 21.36           O  
ATOM    834  CG2 THR A  59      45.202  22.971 -10.470  1.00 21.36           C  
ATOM    835  H   THR A  59      42.468  21.910  -9.051  1.00 21.36           H  
ATOM    836  HA  THR A  59      43.461  24.716  -9.339  1.00 21.36           H  
ATOM    837  HB  THR A  59      43.914  24.158 -11.710  1.00 21.36           H  
ATOM    838  HG1 THR A  59      42.371  22.499 -11.999  1.00 21.36           H  
ATOM    839 1HG2 THR A  59      45.809  22.621 -11.304  1.00 21.36           H  
ATOM    840 2HG2 THR A  59      45.682  23.838 -10.016  1.00 21.36           H  
ATOM    841 3HG2 THR A  59      45.117  22.176  -9.731  1.00 21.36           H  
ATOM    842  N   SER A  60      40.545  23.716  -9.785  1.00 22.53           N  
ATOM    843  CA  SER A  60      39.178  23.996 -10.203  1.00 22.53           C  
ATOM    844  C   SER A  60      38.202  23.508  -9.142  1.00 22.53           C  
ATOM    845  O   SER A  60      38.430  23.735  -7.955  1.00 22.53           O  
ATOM    846  OXT SER A  60      37.409  22.619  -9.443  1.00 22.53           O  
ATOM    847  CB  SER A  60      38.885  23.325 -11.534  1.00 22.53           C  
ATOM    848  OG  SER A  60      37.565  23.559 -11.937  1.00 22.53           O  
ATOM    849  H   SER A  60      40.704  23.038  -9.058  1.00 22.53           H  
ATOM    850  HA  SER A  60      39.058  25.074 -10.313  1.00 22.53           H  
ATOM    851 1HB  SER A  60      39.570  23.704 -12.294  1.00 22.53           H  
ATOM    852 2HB  SER A  60      39.057  22.254 -11.445  1.00 22.53           H  
ATOM    853  HG  SER A  60      37.488  24.511 -12.048  1.00 22.53           H  
TER     854
ENDMDL

REMARK ID 643903 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -1.115   0.354  -0.120  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.301   0.066  -0.297  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.151   1.304  -0.105  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.938   2.326  -0.761  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.584  -0.517  -1.681  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.054  -0.893  -1.893  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.297  -1.524  -3.256  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.775  -1.850  -3.445  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.044  -2.478  -4.771  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.533  -0.345   0.478  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.216   1.265   0.306  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.575   0.350  -1.018  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.601  -0.663   0.457  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.025  -1.406  -1.840  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.314   0.213  -2.446  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.672   0.007  -1.814  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.368  -1.589  -1.117  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.711  -2.439  -3.349  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.985  -0.828  -4.036  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.353  -0.927  -3.364  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.092  -2.534  -2.658  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.032  -2.677  -4.855  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.521  -3.339  -4.849  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.765  -1.847  -5.508  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.120   1.226   0.792  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.020   2.349   0.990  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.154   2.275  -0.019  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.914   1.307  -0.042  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.577   2.366   2.423  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.570   3.500   2.733  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.861   4.832   2.583  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.119   3.341   4.141  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.260   0.377   1.327  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.471   3.276   0.820  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.746   2.454   3.121  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.086   1.421   2.611  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.388   3.458   2.041  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.545   5.636   2.788  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.488   4.935   1.568  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.029   4.882   3.282  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.826   4.145   4.345  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.301   3.383   4.862  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.629   2.382   4.224  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.259   3.298  -0.861  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.272   3.363  -1.911  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.560   4.033  -1.423  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.532   4.170  -2.164  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.715   4.088  -3.135  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.558   3.348  -3.818  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.000   4.082  -5.021  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.474   5.156  -5.312  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.110   3.561  -5.653  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.587   4.053  -0.786  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.520   2.343  -2.209  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.354   5.074  -2.837  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.508   4.236  -3.868  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.908   2.366  -4.136  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.760   3.195  -3.088  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.540   4.448  -0.166  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.646   5.117   0.505  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.135   6.275   1.348  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.057   6.815   1.094  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.695   4.283   0.355  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.175   4.405   1.142  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.359   5.483  -0.233  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.907   6.634   2.370  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.580   7.721   3.280  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.859   8.402   3.685  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.868   9.521   4.193  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.851   7.211   4.508  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.796   6.142   2.504  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.953   8.445   2.758  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.624   8.048   5.168  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.929   6.730   4.214  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.484   6.494   5.030  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.953   7.693   3.449  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.278   8.051   3.962  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.746   9.446   3.565  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.504  10.081   4.297  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.274   6.997   3.507  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.987   5.616   4.109  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.920   4.841   3.356  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.411   5.345   2.380  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.598   3.759   3.768  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.834   6.818   2.955  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.238   8.012   5.048  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.256   6.915   2.419  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.282   7.296   3.800  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.908   5.033   4.109  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.671   5.746   5.142  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.264   9.956   2.443  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.639  11.280   1.972  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.296  12.351   3.011  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.009  13.344   3.168  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.938  11.594   0.669  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.628   9.396   1.894  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.709  11.287   1.808  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.247  12.578   0.318  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.200  10.844  -0.076  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.861  11.587   0.832  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.223  12.121   3.769  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.730  13.101   4.724  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.519  13.075   6.023  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.279  13.885   6.920  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.243  12.857   5.013  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.325  13.081   3.804  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.847  12.876   4.105  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.515  12.562   5.227  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.054  13.040   3.205  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.719  11.240   3.681  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.837  14.091   4.283  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.109  11.825   5.349  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.915  13.508   5.820  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.472  14.097   3.438  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.626  12.394   3.014  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.466  12.147   6.121  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.288  11.997   7.296  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.739  12.383   7.003  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.623  12.217   7.849  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.184  10.553   7.785  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.778  10.194   8.203  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.211  10.660   9.368  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.824   9.442   7.598  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.974  10.205   9.465  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.717   9.464   8.406  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.640  11.504   5.349  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.925  12.653   8.086  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.491   9.877   6.983  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.855  10.397   8.630  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.910   8.925   6.653  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.282  10.410  10.284  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.846   8.992   8.212  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.995  12.977   5.832  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.371  13.331   5.487  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.801  14.664   6.096  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.967  15.670   5.410  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.535  13.368   3.968  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.254  12.042   3.272  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.385  12.225   1.768  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.198  10.980   3.792  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.254  13.138   5.148  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.029  12.556   5.876  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.838  14.102   3.563  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.550  13.675   3.726  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.243  11.739   3.490  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.169  11.281   1.266  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.676  12.985   1.436  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.398  12.538   1.527  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.979  10.030   3.300  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.227  11.270   3.583  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.060  10.871   4.869  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.980  14.637   7.409  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.339  15.812   8.192  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.833  16.090   8.159  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.644  15.211   8.458  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.913  15.613   9.658  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.372  16.802  10.507  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.404  15.443   9.720  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.805  13.744   7.866  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.812  16.673   7.783  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.395  14.721  10.055  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.077  16.645  11.543  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.452  16.896  10.456  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.913  17.718  10.133  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.097  15.289  10.755  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.920  16.336   9.324  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.111  14.579   9.123  1.00 24.67           H  
ATOM    168  N   SER A  12      18.209  17.320   7.817  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.625  17.653   7.799  1.00 24.67           C  
ATOM    170  C   SER A  12      20.040  18.108   9.189  1.00 24.67           C  
ATOM    171  O   SER A  12      19.823  19.254   9.591  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.903  18.737   6.780  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.265  19.074   6.758  1.00 24.67           O  
ATOM    174  H   SER A  12      17.515  18.009   7.569  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.198  16.762   7.536  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.592  18.397   5.792  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.313  19.620   7.023  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.734  18.260   6.554  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.671  17.212   9.928  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.991  17.470  11.324  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.280  18.266  11.496  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.308  17.734  11.936  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.050  16.146  12.078  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.696  15.431  12.111  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.755  14.103  12.832  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.392  13.418  12.815  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.425  12.098  13.510  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.856  16.299   9.529  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.182  18.066  11.752  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.776  15.485  11.605  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.375  16.320  13.104  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.961  16.070  12.602  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.362  15.254  11.085  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.484  13.456  12.342  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.065  14.257  13.865  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.663  14.060  13.307  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.082  13.265  11.778  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.509  11.675  13.478  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.091  11.491  13.051  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.700  12.231  14.472  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.206  19.538  11.125  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.348  20.447  11.161  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.975  21.818  11.723  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.887  22.340  11.477  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.948  20.616   9.766  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.561  19.341   9.149  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.820  18.947   9.864  1.00 24.67           C  
ATOM    208  NE  ARG A  14      26.482  17.804   9.253  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.229  16.505   9.536  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.321  16.162  10.430  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      26.910  15.560   8.903  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.305  19.849  10.758  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.110  20.010  11.806  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.171  20.965   9.083  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.725  21.379   9.792  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.856  18.517   9.195  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.812  19.536   8.105  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      26.516  19.783   9.860  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.580  18.685  10.897  1.00 24.67           H  
ATOM    220  HE  ARG A  14      27.190  17.997   8.561  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.773  16.871  10.940  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.153  15.189  10.624  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.610  15.813   8.218  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.733  14.587   9.106  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.925  22.443  12.415  1.00 24.55           N  
ATOM    226  CA  LYS A  15      23.738  23.773  13.009  1.00 24.55           C  
ATOM    227  C   LYS A  15      23.461  24.862  11.969  1.00 24.55           C  
ATOM    228  O   LYS A  15      22.861  25.890  12.273  1.00 24.55           O  
ATOM    229  CB  LYS A  15      24.967  24.144  13.835  1.00 24.55           C  
ATOM    230  CG  LYS A  15      25.133  23.314  15.108  1.00 24.55           C  
ATOM    231  CD  LYS A  15      26.387  23.710  15.882  1.00 24.55           C  
ATOM    232  CE  LYS A  15      26.549  22.861  17.143  1.00 24.55           C  
ATOM    233  NZ  LYS A  15      27.793  23.204  17.890  1.00 24.55           N  
ATOM    234  H   LYS A  15      24.803  21.969  12.572  1.00 24.55           H  
ATOM    235  HA  LYS A  15      22.874  23.728  13.674  1.00 24.55           H  
ATOM    236 1HB  LYS A  15      25.866  24.023  13.232  1.00 24.55           H  
ATOM    237 2HB  LYS A  15      24.906  25.195  14.123  1.00 24.55           H  
ATOM    238 1HG  LYS A  15      24.263  23.457  15.750  1.00 24.55           H  
ATOM    239 2HG  LYS A  15      25.199  22.260  14.846  1.00 24.55           H  
ATOM    240 1HD  LYS A  15      27.265  23.580  15.247  1.00 24.55           H  
ATOM    241 2HD  LYS A  15      26.321  24.759  16.170  1.00 24.55           H  
ATOM    242 1HE  LYS A  15      25.691  23.023  17.790  1.00 24.55           H  
ATOM    243 2HE  LYS A  15      26.586  21.809  16.860  1.00 24.55           H  
ATOM    244 1HZ  LYS A  15      27.861  22.623  18.713  1.00 24.55           H  
ATOM    245 2HZ  LYS A  15      28.598  23.046  17.300  1.00 24.55           H  
ATOM    246 3HZ  LYS A  15      27.765  24.175  18.166  1.00 24.55           H  
ATOM    247  N   SER A  16      23.912  24.626  10.741  1.00 24.22           N  
ATOM    248  CA  SER A  16      23.735  25.546   9.626  1.00 24.22           C  
ATOM    249  C   SER A  16      22.354  25.441   8.967  1.00 24.22           C  
ATOM    250  O   SER A  16      22.045  26.208   8.058  1.00 24.22           O  
ATOM    251  CB  SER A  16      24.812  25.308   8.587  1.00 24.22           C  
ATOM    252  OG  SER A  16      24.678  24.044   7.998  1.00 24.22           O  
ATOM    253  H   SER A  16      24.396  23.758  10.576  1.00 24.22           H  
ATOM    254  HA  SER A  16      23.846  26.561  10.006  1.00 24.22           H  
ATOM    255 1HB  SER A  16      24.742  26.077   7.818  1.00 24.22           H  
ATOM    256 2HB  SER A  16      25.795  25.396   9.048  1.00 24.22           H  
ATOM    257  HG  SER A  16      23.743  23.959   7.782  1.00 24.22           H  
ATOM    258  N   HIS A  17      21.540  24.469   9.386  1.00 23.42           N  
ATOM    259  CA  HIS A  17      20.219  24.261   8.800  1.00 23.42           C  
ATOM    260  C   HIS A  17      19.236  25.459   8.850  1.00 23.42           C  
ATOM    261  O   HIS A  17      18.624  25.761   7.826  1.00 23.42           O  
ATOM    262  CB  HIS A  17      19.555  22.990   9.370  1.00 23.42           C  
ATOM    263  CG  HIS A  17      18.160  22.763   8.895  1.00 23.42           C  
ATOM    264  ND1 HIS A  17      17.865  22.329   7.621  1.00 23.42           N  
ATOM    265  CD2 HIS A  17      16.973  22.910   9.527  1.00 23.42           C  
ATOM    266  CE1 HIS A  17      16.556  22.213   7.488  1.00 23.42           C  
ATOM    267  NE2 HIS A  17      15.989  22.558   8.631  1.00 23.42           N  
ATOM    268  H   HIS A  17      21.824  23.850  10.147  1.00 23.42           H  
ATOM    269  HA  HIS A  17      20.364  24.053   7.739  1.00 23.42           H  
ATOM    270 1HB  HIS A  17      20.147  22.122   9.063  1.00 23.42           H  
ATOM    271 2HB  HIS A  17      19.553  22.978  10.445  1.00 23.42           H  
ATOM    272  HD1 HIS A  17      18.527  22.142   6.895  1.00 23.42           H  
ATOM    273  HD2 HIS A  17      16.709  23.229  10.535  1.00 23.42           H  
ATOM    274  HE1 HIS A  17      16.121  21.878   6.547  1.00 23.42           H  
ATOM    275  N   PRO A  18      18.989  26.124  10.000  1.00 22.06           N  
ATOM    276  CA  PRO A  18      18.003  27.188  10.136  1.00 22.06           C  
ATOM    277  C   PRO A  18      18.249  28.329   9.154  1.00 22.06           C  
ATOM    278  O   PRO A  18      19.380  28.771   8.962  1.00 22.06           O  
ATOM    279  CB  PRO A  18      18.225  27.672  11.576  1.00 22.06           C  
ATOM    280  CG  PRO A  18      18.819  26.479  12.282  1.00 22.06           C  
ATOM    281  CD  PRO A  18      19.728  25.855  11.250  1.00 22.06           C  
ATOM    282  HA  PRO A  18      16.998  26.769  10.002  1.00 22.06           H  
ATOM    283 1HB  PRO A  18      18.896  28.541  11.579  1.00 22.06           H  
ATOM    284 2HB  PRO A  18      17.270  27.998  12.015  1.00 22.06           H  
ATOM    285 1HG  PRO A  18      19.370  26.802  13.182  1.00 22.06           H  
ATOM    286 2HG  PRO A  18      18.031  25.795  12.620  1.00 22.06           H  
ATOM    287 1HD  PRO A  18      20.680  26.390  11.232  1.00 22.06           H  
ATOM    288 2HD  PRO A  18      19.850  24.813  11.479  1.00 22.06           H  
ATOM    289  N   LEU A  19      17.165  28.872   8.618  1.00 20.39           N  
ATOM    290  CA  LEU A  19      17.209  29.967   7.654  1.00 20.39           C  
ATOM    291  C   LEU A  19      16.722  31.261   8.285  1.00 20.39           C  
ATOM    292  O   LEU A  19      16.087  32.102   7.644  1.00 20.39           O  
ATOM    293  CB  LEU A  19      16.370  29.613   6.431  1.00 20.39           C  
ATOM    294  CG  LEU A  19      16.825  28.336   5.699  1.00 20.39           C  
ATOM    295  CD1 LEU A  19      15.861  28.033   4.564  1.00 20.39           C  
ATOM    296  CD2 LEU A  19      18.248  28.529   5.195  1.00 20.39           C  
ATOM    297  H   LEU A  19      16.262  28.477   8.845  1.00 20.39           H  
ATOM    298  HA  LEU A  19      18.244  30.111   7.335  1.00 20.39           H  
ATOM    299 1HB  LEU A  19      15.336  29.474   6.742  1.00 20.39           H  
ATOM    300 2HB  LEU A  19      16.414  30.442   5.725  1.00 20.39           H  
ATOM    301  HG  LEU A  19      16.806  27.490   6.391  1.00 20.39           H  
ATOM    302 1HD1 LEU A  19      16.180  27.122   4.056  1.00 20.39           H  
ATOM    303 2HD1 LEU A  19      14.859  27.890   4.968  1.00 20.39           H  
ATOM    304 3HD1 LEU A  19      15.855  28.861   3.857  1.00 20.39           H  
ATOM    305 1HD2 LEU A  19      18.576  27.621   4.687  1.00 20.39           H  
ATOM    306 2HD2 LEU A  19      18.280  29.366   4.502  1.00 20.39           H  
ATOM    307 3HD2 LEU A  19      18.909  28.727   6.043  1.00 20.39           H  
ATOM    308  N   LYS A  20      17.008  31.416   9.570  1.00 18.70           N  
ATOM    309  CA  LYS A  20      16.552  32.574  10.329  1.00 18.70           C  
ATOM    310  C   LYS A  20      17.334  33.846  10.017  1.00 18.70           C  
ATOM    311  O   LYS A  20      18.142  34.322  10.817  1.00 18.70           O  
ATOM    312  CB  LYS A  20      16.624  32.281  11.826  1.00 18.70           C  
ATOM    313  CG  LYS A  20      15.663  31.204  12.307  1.00 18.70           C  
ATOM    314  CD  LYS A  20      15.778  31.014  13.812  1.00 18.70           C  
ATOM    315  CE  LYS A  20      14.749  30.026  14.342  1.00 18.70           C  
ATOM    316  NZ  LYS A  20      14.835  29.894  15.814  1.00 18.70           N  
ATOM    317  H   LYS A  20      17.553  30.701  10.028  1.00 18.70           H  
ATOM    318  HA  LYS A  20      15.511  32.763  10.067  1.00 18.70           H  
ATOM    319 1HB  LYS A  20      17.635  31.967  12.085  1.00 18.70           H  
ATOM    320 2HB  LYS A  20      16.410  33.194  12.383  1.00 18.70           H  
ATOM    321 1HG  LYS A  20      14.640  31.492  12.062  1.00 18.70           H  
ATOM    322 2HG  LYS A  20      15.888  30.263  11.805  1.00 18.70           H  
ATOM    323 1HD  LYS A  20      16.776  30.653  14.061  1.00 18.70           H  
ATOM    324 2HD  LYS A  20      15.623  31.971  14.312  1.00 18.70           H  
ATOM    325 1HE  LYS A  20      13.754  30.392  14.090  1.00 18.70           H  
ATOM    326 2HE  LYS A  20      14.897  29.049  13.885  1.00 18.70           H  
ATOM    327 1HZ  LYS A  20      14.090  29.286  16.173  1.00 18.70           H  
ATOM    328 2HZ  LYS A  20      15.727  29.555  16.106  1.00 18.70           H  
ATOM    329 3HZ  LYS A  20      14.654  30.803  16.249  1.00 18.70           H  
ATOM    330  N   LEU A  21      17.064  34.389   8.841  1.00 17.12           N  
ATOM    331  CA  LEU A  21      17.704  35.598   8.345  1.00 17.12           C  
ATOM    332  C   LEU A  21      17.053  36.812   8.991  1.00 17.12           C  
ATOM    333  O   LEU A  21      15.853  36.802   9.258  1.00 17.12           O  
ATOM    334  CB  LEU A  21      17.555  35.660   6.824  1.00 17.12           C  
ATOM    335  CG  LEU A  21      18.206  34.530   6.044  1.00 17.12           C  
ATOM    336  CD1 LEU A  21      17.868  34.691   4.576  1.00 17.12           C  
ATOM    337  CD2 LEU A  21      19.704  34.553   6.274  1.00 17.12           C  
ATOM    338  H   LEU A  21      16.400  33.887   8.255  1.00 17.12           H  
ATOM    339  HA  LEU A  21      18.760  35.577   8.611  1.00 17.12           H  
ATOM    340 1HB  LEU A  21      16.501  35.608   6.591  1.00 17.12           H  
ATOM    341 2HB  LEU A  21      17.946  36.609   6.461  1.00 17.12           H  
ATOM    342  HG  LEU A  21      17.803  33.576   6.380  1.00 17.12           H  
ATOM    343 1HD1 LEU A  21      18.317  33.877   4.009  1.00 17.12           H  
ATOM    344 2HD1 LEU A  21      16.784  34.663   4.451  1.00 17.12           H  
ATOM    345 3HD1 LEU A  21      18.251  35.643   4.212  1.00 17.12           H  
ATOM    346 1HD2 LEU A  21      20.169  33.739   5.716  1.00 17.12           H  
ATOM    347 2HD2 LEU A  21      20.113  35.504   5.935  1.00 17.12           H  
ATOM    348 3HD2 LEU A  21      19.910  34.428   7.339  1.00 17.12           H  
ATOM    349  N   ALA A  22      17.827  37.872   9.234  1.00 15.49           N  
ATOM    350  CA  ALA A  22      17.253  39.082   9.830  1.00 15.49           C  
ATOM    351  C   ALA A  22      16.148  39.699   8.975  1.00 15.49           C  
ATOM    352  O   ALA A  22      15.159  40.203   9.505  1.00 15.49           O  
ATOM    353  CB  ALA A  22      18.334  40.122  10.051  1.00 15.49           C  
ATOM    354  H   ALA A  22      18.812  37.833   9.020  1.00 15.49           H  
ATOM    355  HA  ALA A  22      16.816  38.805  10.791  1.00 15.49           H  
ATOM    356 1HB  ALA A  22      17.897  41.001  10.525  1.00 15.49           H  
ATOM    357 2HB  ALA A  22      19.111  39.709  10.695  1.00 15.49           H  
ATOM    358 3HB  ALA A  22      18.768  40.403   9.095  1.00 15.49           H  
ATOM    359  N   LEU A  23      16.340  39.692   7.653  1.00 13.98           N  
ATOM    360  CA  LEU A  23      15.361  40.250   6.719  1.00 13.98           C  
ATOM    361  C   LEU A  23      14.889  41.644   7.146  1.00 13.98           C  
ATOM    362  O   LEU A  23      13.694  41.938   7.115  1.00 13.98           O  
ATOM    363  CB  LEU A  23      14.182  39.287   6.612  1.00 13.98           C  
ATOM    364  CG  LEU A  23      14.582  37.883   6.164  1.00 13.98           C  
ATOM    365  CD1 LEU A  23      13.387  36.975   6.177  1.00 13.98           C  
ATOM    366  CD2 LEU A  23      15.220  37.948   4.794  1.00 13.98           C  
ATOM    367  H   LEU A  23      17.173  39.259   7.290  1.00 13.98           H  
ATOM    368  HA  LEU A  23      15.833  40.337   5.742  1.00 13.98           H  
ATOM    369 1HB  LEU A  23      13.697  39.207   7.584  1.00 13.98           H  
ATOM    370 2HB  LEU A  23      13.465  39.683   5.896  1.00 13.98           H  
ATOM    371  HG  LEU A  23      15.285  37.494   6.862  1.00 13.98           H  
ATOM    372 1HD1 LEU A  23      13.694  35.969   5.880  1.00 13.98           H  
ATOM    373 2HD1 LEU A  23      12.972  36.944   7.185  1.00 13.98           H  
ATOM    374 3HD1 LEU A  23      12.638  37.347   5.482  1.00 13.98           H  
ATOM    375 1HD2 LEU A  23      15.524  36.946   4.487  1.00 13.98           H  
ATOM    376 2HD2 LEU A  23      14.504  38.344   4.075  1.00 13.98           H  
ATOM    377 3HD2 LEU A  23      16.096  38.594   4.833  1.00 13.98           H  
ATOM    378  N   ASP A  24      15.825  42.499   7.559  1.00 12.93           N  
ATOM    379  CA  ASP A  24      15.485  43.820   8.078  1.00 12.93           C  
ATOM    380  C   ASP A  24      14.694  44.648   7.068  1.00 12.93           C  
ATOM    381  O   ASP A  24      15.059  44.755   5.892  1.00 12.93           O  
ATOM    382  CB  ASP A  24      16.737  44.588   8.514  1.00 12.93           C  
ATOM    383  CG  ASP A  24      16.410  45.836   9.381  1.00 12.93           C  
ATOM    384  OD1 ASP A  24      16.483  45.707  10.583  1.00 12.93           O  
ATOM    385  OD2 ASP A  24      16.064  46.876   8.852  1.00 12.93           O  
ATOM    386  H   ASP A  24      16.788  42.204   7.545  1.00 12.93           H  
ATOM    387  HA  ASP A  24      14.856  43.677   8.959  1.00 12.93           H  
ATOM    388 1HB  ASP A  24      17.384  43.925   9.091  1.00 12.93           H  
ATOM    389 2HB  ASP A  24      17.295  44.906   7.633  1.00 12.93           H  
ATOM    390  N   GLU A  25      13.646  45.301   7.568  1.00 12.53           N  
ATOM    391  CA  GLU A  25      12.744  46.141   6.785  1.00 12.53           C  
ATOM    392  C   GLU A  25      13.429  47.353   6.143  1.00 12.53           C  
ATOM    393  O   GLU A  25      12.916  47.914   5.174  1.00 12.53           O  
ATOM    394  CB  GLU A  25      11.585  46.627   7.667  1.00 12.53           C  
ATOM    395  CG  GLU A  25      10.618  45.529   8.102  1.00 12.53           C  
ATOM    396  CD  GLU A  25       9.496  46.028   8.992  1.00 12.53           C  
ATOM    397  OE1 GLU A  25       9.508  47.181   9.351  1.00 12.53           O  
ATOM    398  OE2 GLU A  25       8.627  45.247   9.307  1.00 12.53           O  
ATOM    399  H   GLU A  25      13.451  45.180   8.551  1.00 12.53           H  
ATOM    400  HA  GLU A  25      12.331  45.528   5.982  1.00 12.53           H  
ATOM    401 1HB  GLU A  25      11.990  47.092   8.566  1.00 12.53           H  
ATOM    402 2HB  GLU A  25      11.016  47.389   7.133  1.00 12.53           H  
ATOM    403 1HG  GLU A  25      10.183  45.073   7.213  1.00 12.53           H  
ATOM    404 2HG  GLU A  25      11.180  44.761   8.630  1.00 12.53           H  
ATOM    405  N   GLY A  26      14.568  47.776   6.693  1.00 12.81           N  
ATOM    406  CA  GLY A  26      15.287  48.935   6.195  1.00 12.81           C  
ATOM    407  C   GLY A  26      16.178  48.632   4.987  1.00 12.81           C  
ATOM    408  O   GLY A  26      16.809  49.540   4.433  1.00 12.81           O  
ATOM    409  H   GLY A  26      14.979  47.281   7.490  1.00 12.81           H  
ATOM    410 1HA  GLY A  26      14.571  49.712   5.931  1.00 12.81           H  
ATOM    411 2HA  GLY A  26      15.900  49.334   7.003  1.00 12.81           H  
ATOM    412  N   TYR A  27      16.229  47.376   4.532  1.00 13.81           N  
ATOM    413  CA  TYR A  27      17.102  47.061   3.405  1.00 13.81           C  
ATOM    414  C   TYR A  27      16.456  47.485   2.087  1.00 13.81           C  
ATOM    415  O   TYR A  27      15.954  46.664   1.320  1.00 13.81           O  
ATOM    416  CB  TYR A  27      17.464  45.577   3.383  1.00 13.81           C  
ATOM    417  CG  TYR A  27      18.604  45.280   2.428  1.00 13.81           C  
ATOM    418  CD1 TYR A  27      19.604  46.217   2.291  1.00 13.81           C  
ATOM    419  CD2 TYR A  27      18.667  44.091   1.711  1.00 13.81           C  
ATOM    420  CE1 TYR A  27      20.653  45.995   1.448  1.00 13.81           C  
ATOM    421  CE2 TYR A  27      19.738  43.864   0.849  1.00 13.81           C  
ATOM    422  CZ  TYR A  27      20.732  44.828   0.718  1.00 13.81           C  
ATOM    423  OH  TYR A  27      21.801  44.625  -0.142  1.00 13.81           O  
ATOM    424  H   TYR A  27      15.693  46.629   4.984  1.00 13.81           H  
ATOM    425  HA  TYR A  27      18.024  47.632   3.517  1.00 13.81           H  
ATOM    426 1HB  TYR A  27      17.752  45.251   4.386  1.00 13.81           H  
ATOM    427 2HB  TYR A  27      16.595  44.990   3.083  1.00 13.81           H  
ATOM    428  HD1 TYR A  27      19.559  47.143   2.857  1.00 13.81           H  
ATOM    429  HD2 TYR A  27      17.878  43.344   1.820  1.00 13.81           H  
ATOM    430  HE1 TYR A  27      21.420  46.744   1.360  1.00 13.81           H  
ATOM    431  HE2 TYR A  27      19.795  42.938   0.278  1.00 13.81           H  
ATOM    432  HH  TYR A  27      22.314  45.468  -0.246  1.00 13.81           H  
ATOM    433  N   GLY A  28      16.489  48.792   1.846  1.00 15.48           N  
ATOM    434  CA  GLY A  28      15.867  49.440   0.696  1.00 15.48           C  
ATOM    435  C   GLY A  28      16.357  48.961  -0.671  1.00 15.48           C  
ATOM    436  O   GLY A  28      15.586  48.979  -1.628  1.00 15.48           O  
ATOM    437  H   GLY A  28      16.917  49.364   2.574  1.00 15.48           H  
ATOM    438 1HA  GLY A  28      14.789  49.292   0.754  1.00 15.48           H  
ATOM    439 2HA  GLY A  28      16.028  50.514   0.773  1.00 15.48           H  
ATOM    440  N   VAL A  29      17.643  48.581  -0.781  1.00 17.73           N  
ATOM    441  CA  VAL A  29      18.285  48.075  -2.023  1.00 17.73           C  
ATOM    442  C   VAL A  29      18.397  49.044  -3.234  1.00 17.73           C  
ATOM    443  O   VAL A  29      19.466  49.146  -3.841  1.00 17.73           O  
ATOM    444  CB  VAL A  29      17.606  46.779  -2.484  1.00 17.73           C  
ATOM    445  CG1 VAL A  29      18.163  46.363  -3.811  1.00 17.73           C  
ATOM    446  CG2 VAL A  29      17.857  45.713  -1.460  1.00 17.73           C  
ATOM    447  H   VAL A  29      18.199  48.616   0.061  1.00 17.73           H  
ATOM    448  HA  VAL A  29      19.299  47.791  -1.746  1.00 17.73           H  
ATOM    449  HB  VAL A  29      16.539  46.937  -2.606  1.00 17.73           H  
ATOM    450 1HG1 VAL A  29      17.682  45.443  -4.141  1.00 17.73           H  
ATOM    451 2HG1 VAL A  29      17.970  47.144  -4.527  1.00 17.73           H  
ATOM    452 3HG1 VAL A  29      19.240  46.203  -3.724  1.00 17.73           H  
ATOM    453 1HG2 VAL A  29      17.388  44.781  -1.770  1.00 17.73           H  
ATOM    454 2HG2 VAL A  29      18.927  45.569  -1.369  1.00 17.73           H  
ATOM    455 3HG2 VAL A  29      17.452  46.016  -0.508  1.00 17.73           H  
ATOM    456  N   ASP A  30      17.284  49.694  -3.595  1.00 20.04           N  
ATOM    457  CA  ASP A  30      17.133  50.632  -4.719  1.00 20.04           C  
ATOM    458  C   ASP A  30      16.594  49.874  -5.924  1.00 20.04           C  
ATOM    459  O   ASP A  30      16.984  48.735  -6.164  1.00 20.04           O  
ATOM    460  CB  ASP A  30      18.452  51.340  -5.105  1.00 20.04           C  
ATOM    461  CG  ASP A  30      18.230  52.517  -6.060  1.00 20.04           C  
ATOM    462  OD1 ASP A  30      17.833  52.286  -7.186  1.00 20.04           O  
ATOM    463  OD2 ASP A  30      18.434  53.634  -5.653  1.00 20.04           O  
ATOM    464  H   ASP A  30      16.467  49.506  -3.029  1.00 20.04           H  
ATOM    465  HA  ASP A  30      16.404  51.393  -4.441  1.00 20.04           H  
ATOM    466 1HB  ASP A  30      18.969  51.700  -4.213  1.00 20.04           H  
ATOM    467 2HB  ASP A  30      19.110  50.649  -5.625  1.00 20.04           H  
ATOM    468  N   SER A  31      15.732  50.502  -6.723  1.00 21.49           N  
ATOM    469  CA  SER A  31      15.164  49.816  -7.887  1.00 21.49           C  
ATOM    470  C   SER A  31      16.224  49.393  -8.914  1.00 21.49           C  
ATOM    471  O   SER A  31      15.996  48.455  -9.680  1.00 21.49           O  
ATOM    472  CB  SER A  31      14.116  50.687  -8.554  1.00 21.49           C  
ATOM    473  OG  SER A  31      14.684  51.837  -9.109  1.00 21.49           O  
ATOM    474  H   SER A  31      15.470  51.460  -6.525  1.00 21.49           H  
ATOM    475  HA  SER A  31      14.670  48.913  -7.531  1.00 21.49           H  
ATOM    476 1HB  SER A  31      13.626  50.111  -9.338  1.00 21.49           H  
ATOM    477 2HB  SER A  31      13.356  50.967  -7.830  1.00 21.49           H  
ATOM    478  HG  SER A  31      15.470  51.540  -9.605  1.00 21.49           H  
ATOM    479  N   ASP A  32      17.389  50.051  -8.908  1.00 21.27           N  
ATOM    480  CA  ASP A  32      18.473  49.663  -9.812  1.00 21.27           C  
ATOM    481  C   ASP A  32      19.439  48.656  -9.156  1.00 21.27           C  
ATOM    482  O   ASP A  32      20.398  48.208  -9.786  1.00 21.27           O  
ATOM    483  CB  ASP A  32      19.245  50.889 -10.325  1.00 21.27           C  
ATOM    484  CG  ASP A  32      18.416  51.781 -11.289  1.00 21.27           C  
ATOM    485  OD1 ASP A  32      17.491  51.283 -11.892  1.00 21.27           O  
ATOM    486  OD2 ASP A  32      18.741  52.938 -11.426  1.00 21.27           O  
ATOM    487  H   ASP A  32      17.525  50.830  -8.248  1.00 21.27           H  
ATOM    488  HA  ASP A  32      18.031  49.175 -10.681  1.00 21.27           H  
ATOM    489 1HB  ASP A  32      19.553  51.501  -9.465  1.00 21.27           H  
ATOM    490 2HB  ASP A  32      20.152  50.565 -10.834  1.00 21.27           H  
ATOM    491  N   GLY A  33      19.214  48.334  -7.872  1.00 19.46           N  
ATOM    492  CA  GLY A  33      20.036  47.388  -7.112  1.00 19.46           C  
ATOM    493  C   GLY A  33      21.352  47.950  -6.557  1.00 19.46           C  
ATOM    494  O   GLY A  33      22.139  47.216  -5.962  1.00 19.46           O  
ATOM    495  H   GLY A  33      18.400  48.711  -7.394  1.00 19.46           H  
ATOM    496 1HA  GLY A  33      19.443  47.007  -6.288  1.00 19.46           H  
ATOM    497 2HA  GLY A  33      20.258  46.531  -7.746  1.00 19.46           H  
ATOM    498  N   SER A  34      21.603  49.237  -6.777  1.00 17.13           N  
ATOM    499  CA  SER A  34      22.855  49.883  -6.387  1.00 17.13           C  
ATOM    500  C   SER A  34      23.003  50.438  -4.964  1.00 17.13           C  
ATOM    501  O   SER A  34      24.089  50.901  -4.618  1.00 17.13           O  
ATOM    502  CB  SER A  34      23.148  51.009  -7.358  1.00 17.13           C  
ATOM    503  OG  SER A  34      22.199  52.037  -7.249  1.00 17.13           O  
ATOM    504  H   SER A  34      20.901  49.780  -7.255  1.00 17.13           H  
ATOM    505  HA  SER A  34      23.639  49.136  -6.512  1.00 17.13           H  
ATOM    506 1HB  SER A  34      24.142  51.407  -7.153  1.00 17.13           H  
ATOM    507 2HB  SER A  34      23.153  50.622  -8.377  1.00 17.13           H  
ATOM    508  HG  SER A  34      22.050  52.168  -6.296  1.00 17.13           H  
ATOM    509  N   GLU A  35      21.946  50.457  -4.154  1.00 14.73           N  
ATOM    510  CA  GLU A  35      22.021  51.093  -2.834  1.00 14.73           C  
ATOM    511  C   GLU A  35      22.657  52.487  -2.926  1.00 14.73           C  
ATOM    512  O   GLU A  35      22.113  53.370  -3.590  1.00 14.73           O  
ATOM    513  CB  GLU A  35      22.776  50.208  -1.831  1.00 14.73           C  
ATOM    514  CG  GLU A  35      22.089  48.893  -1.535  1.00 14.73           C  
ATOM    515  CD  GLU A  35      22.780  48.071  -0.490  1.00 14.73           C  
ATOM    516  OE1 GLU A  35      22.899  48.541   0.615  1.00 14.73           O  
ATOM    517  OE2 GLU A  35      23.142  46.946  -0.774  1.00 14.73           O  
ATOM    518  H   GLU A  35      21.064  50.024  -4.420  1.00 14.73           H  
ATOM    519  HA  GLU A  35      21.002  51.216  -2.464  1.00 14.73           H  
ATOM    520 1HB  GLU A  35      23.776  49.983  -2.203  1.00 14.73           H  
ATOM    521 2HB  GLU A  35      22.884  50.734  -0.882  1.00 14.73           H  
ATOM    522 1HG  GLU A  35      21.091  49.123  -1.182  1.00 14.73           H  
ATOM    523 2HG  GLU A  35      21.996  48.318  -2.458  1.00 14.73           H  
ATOM    524  N   ASP A  36      23.797  52.693  -2.254  1.00 12.54           N  
ATOM    525  CA  ASP A  36      24.471  53.993  -2.256  1.00 12.54           C  
ATOM    526  C   ASP A  36      25.984  53.842  -2.116  1.00 12.54           C  
ATOM    527  O   ASP A  36      26.498  53.388  -1.092  1.00 12.54           O  
ATOM    528  CB  ASP A  36      23.952  54.947  -1.181  1.00 12.54           C  
ATOM    529  CG  ASP A  36      24.575  56.392  -1.326  1.00 12.54           C  
ATOM    530  OD1 ASP A  36      25.488  56.574  -2.145  1.00 12.54           O  
ATOM    531  OD2 ASP A  36      24.105  57.286  -0.648  1.00 12.54           O  
ATOM    532  H   ASP A  36      24.208  51.927  -1.740  1.00 12.54           H  
ATOM    533  HA  ASP A  36      24.280  54.464  -3.219  1.00 12.54           H  
ATOM    534 1HB  ASP A  36      22.864  55.022  -1.250  1.00 12.54           H  
ATOM    535 2HB  ASP A  36      24.198  54.557  -0.193  1.00 12.54           H  
ATOM    536  N   THR A  37      26.678  54.206  -3.181  1.00 10.77           N  
ATOM    537  CA  THR A  37      28.123  54.113  -3.325  1.00 10.77           C  
ATOM    538  C   THR A  37      28.936  54.905  -2.297  1.00 10.77           C  
ATOM    539  O   THR A  37      30.047  54.494  -1.950  1.00 10.77           O  
ATOM    540  CB  THR A  37      28.557  54.602  -4.718  1.00 10.77           C  
ATOM    541  OG1 THR A  37      27.963  53.781  -5.731  1.00 10.77           O  
ATOM    542  CG2 THR A  37      30.070  54.559  -4.847  1.00 10.77           C  
ATOM    543  H   THR A  37      26.151  54.592  -3.950  1.00 10.77           H  
ATOM    544  HA  THR A  37      28.397  53.063  -3.223  1.00 10.77           H  
ATOM    545  HB  THR A  37      28.220  55.632  -4.855  1.00 10.77           H  
ATOM    546  HG1 THR A  37      27.006  53.830  -5.661  1.00 10.77           H  
ATOM    547 1HG2 THR A  37      30.363  54.916  -5.833  1.00 10.77           H  
ATOM    548 2HG2 THR A  37      30.520  55.194  -4.082  1.00 10.77           H  
ATOM    549 3HG2 THR A  37      30.416  53.534  -4.714  1.00 10.77           H  
ATOM    550  N   GLU A  38      28.458  56.093  -1.912  1.00  9.50           N  
ATOM    551  CA  GLU A  38      29.286  56.962  -1.073  1.00  9.50           C  
ATOM    552  C   GLU A  38      28.772  57.230   0.337  1.00  9.50           C  
ATOM    553  O   GLU A  38      27.580  57.389   0.578  1.00  9.50           O  
ATOM    554  CB  GLU A  38      29.480  58.316  -1.759  1.00  9.50           C  
ATOM    555  CG  GLU A  38      30.273  58.300  -3.064  1.00  9.50           C  
ATOM    556  CD  GLU A  38      30.455  59.695  -3.656  1.00  9.50           C  
ATOM    557  OE1 GLU A  38      29.931  60.647  -3.084  1.00  9.50           O  
ATOM    558  OE2 GLU A  38      31.108  59.812  -4.664  1.00  9.50           O  
ATOM    559  H   GLU A  38      27.495  56.363  -2.165  1.00  9.50           H  
ATOM    560  HA  GLU A  38      30.263  56.492  -0.972  1.00  9.50           H  
ATOM    561 1HB  GLU A  38      28.504  58.728  -1.989  1.00  9.50           H  
ATOM    562 2HB  GLU A  38      29.970  59.007  -1.069  1.00  9.50           H  
ATOM    563 1HG  GLU A  38      31.252  57.857  -2.885  1.00  9.50           H  
ATOM    564 2HG  GLU A  38      29.749  57.673  -3.786  1.00  9.50           H  
ATOM    565  N   VAL A  39      29.711  57.374   1.263  1.00  8.81           N  
ATOM    566  CA  VAL A  39      29.376  57.784   2.615  1.00  8.81           C  
ATOM    567  C   VAL A  39      29.428  59.300   2.691  1.00  8.81           C  
ATOM    568  O   VAL A  39      30.406  59.919   2.269  1.00  8.81           O  
ATOM    569  CB  VAL A  39      30.335  57.168   3.644  1.00  8.81           C  
ATOM    570  CG1 VAL A  39      30.000  57.679   5.046  1.00  8.81           C  
ATOM    571  CG2 VAL A  39      30.222  55.652   3.579  1.00  8.81           C  
ATOM    572  H   VAL A  39      30.679  57.209   1.017  1.00  8.81           H  
ATOM    573  HA  VAL A  39      28.361  57.458   2.845  1.00  8.81           H  
ATOM    574  HB  VAL A  39      31.355  57.473   3.417  1.00  8.81           H  
ATOM    575 1HG1 VAL A  39      30.688  57.243   5.767  1.00  8.81           H  
ATOM    576 2HG1 VAL A  39      30.093  58.766   5.073  1.00  8.81           H  
ATOM    577 3HG1 VAL A  39      28.979  57.399   5.304  1.00  8.81           H  
ATOM    578 1HG2 VAL A  39      30.905  55.204   4.301  1.00  8.81           H  
ATOM    579 2HG2 VAL A  39      29.199  55.354   3.812  1.00  8.81           H  
ATOM    580 3HG2 VAL A  39      30.478  55.310   2.575  1.00  8.81           H  
ATOM    581  N   LYS A  40      28.359  59.893   3.188  1.00  8.76           N  
ATOM    582  CA  LYS A  40      28.247  61.337   3.303  1.00  8.76           C  
ATOM    583  C   LYS A  40      28.459  61.751   4.747  1.00  8.76           C  
ATOM    584  O   LYS A  40      28.494  60.898   5.635  1.00  8.76           O  
ATOM    585  CB  LYS A  40      26.897  61.800   2.768  1.00  8.76           C  
ATOM    586  CG  LYS A  40      26.641  61.380   1.310  1.00  8.76           C  
ATOM    587  CD  LYS A  40      27.659  62.014   0.343  1.00  8.76           C  
ATOM    588  CE  LYS A  40      27.338  61.650  -1.106  1.00  8.76           C  
ATOM    589  NZ  LYS A  40      28.339  62.210  -2.087  1.00  8.76           N  
ATOM    590  H   LYS A  40      27.593  59.316   3.501  1.00  8.76           H  
ATOM    591  HA  LYS A  40      29.032  61.801   2.706  1.00  8.76           H  
ATOM    592 1HB  LYS A  40      26.099  61.390   3.387  1.00  8.76           H  
ATOM    593 2HB  LYS A  40      26.831  62.886   2.827  1.00  8.76           H  
ATOM    594 1HG  LYS A  40      26.706  60.289   1.222  1.00  8.76           H  
ATOM    595 2HG  LYS A  40      25.640  61.686   1.015  1.00  8.76           H  
ATOM    596 1HD  LYS A  40      27.646  63.098   0.453  1.00  8.76           H  
ATOM    597 2HD  LYS A  40      28.663  61.651   0.579  1.00  8.76           H  
ATOM    598 1HE  LYS A  40      27.331  60.567  -1.192  1.00  8.76           H  
ATOM    599 2HE  LYS A  40      26.348  62.027  -1.358  1.00  8.76           H  
ATOM    600 1HZ  LYS A  40      28.096  61.920  -3.023  1.00  8.76           H  
ATOM    601 2HZ  LYS A  40      28.351  63.211  -2.040  1.00  8.76           H  
ATOM    602 3HZ  LYS A  40      29.287  61.856  -1.898  1.00  8.76           H  
ATOM    603  N   ASP A  41      28.616  63.048   4.988  1.00  9.37           N  
ATOM    604  CA  ASP A  41      28.819  63.510   6.354  1.00  9.37           C  
ATOM    605  C   ASP A  41      27.682  63.017   7.232  1.00  9.37           C  
ATOM    606  O   ASP A  41      26.513  63.053   6.840  1.00  9.37           O  
ATOM    607  CB  ASP A  41      28.889  65.036   6.414  1.00  9.37           C  
ATOM    608  CG  ASP A  41      30.158  65.609   5.777  1.00  9.37           C  
ATOM    609  OD1 ASP A  41      31.040  64.848   5.446  1.00  9.37           O  
ATOM    610  OD2 ASP A  41      30.230  66.805   5.630  1.00  9.37           O  
ATOM    611  H   ASP A  41      28.594  63.713   4.229  1.00  9.37           H  
ATOM    612  HA  ASP A  41      29.753  63.096   6.733  1.00  9.37           H  
ATOM    613 1HB  ASP A  41      28.023  65.460   5.909  1.00  9.37           H  
ATOM    614 2HB  ASP A  41      28.846  65.356   7.457  1.00  9.37           H  
ATOM    615  N   ALA A  42      28.035  62.560   8.424  1.00 10.73           N  
ATOM    616  CA  ALA A  42      27.069  62.009   9.359  1.00 10.73           C  
ATOM    617  C   ALA A  42      27.582  62.133  10.781  1.00 10.73           C  
ATOM    618  O   ALA A  42      28.772  62.357  11.005  1.00 10.73           O  
ATOM    619  CB  ALA A  42      26.793  60.553   9.018  1.00 10.73           C  
ATOM    620  H   ALA A  42      29.011  62.570   8.677  1.00 10.73           H  
ATOM    621  HA  ALA A  42      26.147  62.582   9.280  1.00 10.73           H  
ATOM    622 1HB  ALA A  42      26.056  60.150   9.711  1.00 10.73           H  
ATOM    623 2HB  ALA A  42      26.409  60.489   7.997  1.00 10.73           H  
ATOM    624 3HB  ALA A  42      27.714  59.981   9.095  1.00 10.73           H  
ATOM    625  N   SER A  43      26.682  61.969  11.739  1.00 12.89           N  
ATOM    626  CA  SER A  43      27.045  62.029  13.145  1.00 12.89           C  
ATOM    627  C   SER A  43      26.219  61.039  13.950  1.00 12.89           C  
ATOM    628  O   SER A  43      25.201  60.539  13.475  1.00 12.89           O  
ATOM    629  CB  SER A  43      26.838  63.435  13.661  1.00 12.89           C  
ATOM    630  OG  SER A  43      25.483  63.781  13.625  1.00 12.89           O  
ATOM    631  H   SER A  43      25.719  61.798  11.490  1.00 12.89           H  
ATOM    632  HA  SER A  43      28.097  61.762  13.248  1.00 12.89           H  
ATOM    633 1HB  SER A  43      27.209  63.509  14.682  1.00 12.89           H  
ATOM    634 2HB  SER A  43      27.414  64.133  13.052  1.00 12.89           H  
ATOM    635  HG  SER A  43      25.031  63.139  14.183  1.00 12.89           H  
ATOM    636  N   VAL A  44      26.671  60.764  15.172  1.00 15.75           N  
ATOM    637  CA  VAL A  44      25.991  59.809  16.043  1.00 15.75           C  
ATOM    638  C   VAL A  44      25.153  60.455  17.146  1.00 15.75           C  
ATOM    639  O   VAL A  44      24.025  60.024  17.388  1.00 15.75           O  
ATOM    640  CB  VAL A  44      27.014  58.853  16.663  1.00 15.75           C  
ATOM    641  CG1 VAL A  44      26.315  57.928  17.627  1.00 15.75           C  
ATOM    642  CG2 VAL A  44      27.706  58.071  15.552  1.00 15.75           C  
ATOM    643  H   VAL A  44      27.510  61.216  15.489  1.00 15.75           H  
ATOM    644  HA  VAL A  44      25.323  59.212  15.424  1.00 15.75           H  
ATOM    645  HB  VAL A  44      27.751  59.422  17.231  1.00 15.75           H  
ATOM    646 1HG1 VAL A  44      27.045  57.253  18.077  1.00 15.75           H  
ATOM    647 2HG1 VAL A  44      25.836  58.511  18.412  1.00 15.75           H  
ATOM    648 3HG1 VAL A  44      25.564  57.348  17.096  1.00 15.75           H  
ATOM    649 1HG2 VAL A  44      28.434  57.391  15.993  1.00 15.75           H  
ATOM    650 2HG2 VAL A  44      26.963  57.498  14.995  1.00 15.75           H  
ATOM    651 3HG2 VAL A  44      28.214  58.759  14.878  1.00 15.75           H  
ATOM    652  N   SER A  45      25.692  61.469  17.829  1.00 18.89           N  
ATOM    653  CA  SER A  45      24.978  62.109  18.936  1.00 18.89           C  
ATOM    654  C   SER A  45      24.547  61.106  20.014  1.00 18.89           C  
ATOM    655  O   SER A  45      23.360  60.983  20.325  1.00 18.89           O  
ATOM    656  CB  SER A  45      23.773  62.880  18.418  1.00 18.89           C  
ATOM    657  OG  SER A  45      24.171  63.894  17.534  1.00 18.89           O  
ATOM    658  H   SER A  45      26.615  61.793  17.585  1.00 18.89           H  
ATOM    659  HA  SER A  45      25.652  62.827  19.401  1.00 18.89           H  
ATOM    660 1HB  SER A  45      23.073  62.214  17.920  1.00 18.89           H  
ATOM    661 2HB  SER A  45      23.246  63.323  19.263  1.00 18.89           H  
ATOM    662  HG  SER A  45      23.368  64.367  17.297  1.00 18.89           H  
ATOM    663  N   ASP A  46      25.555  60.454  20.623  1.00 21.57           N  
ATOM    664  CA  ASP A  46      25.437  59.356  21.607  1.00 21.57           C  
ATOM    665  C   ASP A  46      24.427  59.571  22.732  1.00 21.57           C  
ATOM    666  O   ASP A  46      23.931  58.609  23.313  1.00 21.57           O  
ATOM    667  CB  ASP A  46      26.792  59.136  22.301  1.00 21.57           C  
ATOM    668  CG  ASP A  46      27.877  58.518  21.431  1.00 21.57           C  
ATOM    669  OD1 ASP A  46      27.572  58.015  20.390  1.00 21.57           O  
ATOM    670  OD2 ASP A  46      29.015  58.567  21.827  1.00 21.57           O  
ATOM    671  H   ASP A  46      26.486  60.693  20.320  1.00 21.57           H  
ATOM    672  HA  ASP A  46      25.157  58.451  21.065  1.00 21.57           H  
ATOM    673 1HB  ASP A  46      27.157  60.092  22.674  1.00 21.57           H  
ATOM    674 2HB  ASP A  46      26.641  58.494  23.173  1.00 21.57           H  
ATOM    675  N   GLU A  47      24.135  60.820  23.061  1.00 23.34           N  
ATOM    676  CA  GLU A  47      23.201  61.152  24.131  1.00 23.34           C  
ATOM    677  C   GLU A  47      21.773  60.683  23.809  1.00 23.34           C  
ATOM    678  O   GLU A  47      20.945  60.504  24.709  1.00 23.34           O  
ATOM    679  CB  GLU A  47      23.209  62.661  24.396  1.00 23.34           C  
ATOM    680  CG  GLU A  47      24.511  63.185  25.004  1.00 23.34           C  
ATOM    681  CD  GLU A  47      24.505  64.676  25.253  1.00 23.34           C  
ATOM    682  OE1 GLU A  47      23.549  65.323  24.896  1.00 23.34           O  
ATOM    683  OE2 GLU A  47      25.465  65.166  25.804  1.00 23.34           O  
ATOM    684  H   GLU A  47      24.565  61.565  22.535  1.00 23.34           H  
ATOM    685  HA  GLU A  47      23.527  60.640  25.038  1.00 23.34           H  
ATOM    686 1HB  GLU A  47      23.036  63.193  23.459  1.00 23.34           H  
ATOM    687 2HB  GLU A  47      22.393  62.916  25.072  1.00 23.34           H  
ATOM    688 1HG  GLU A  47      24.685  62.671  25.948  1.00 23.34           H  
ATOM    689 2HG  GLU A  47      25.330  62.935  24.331  1.00 23.34           H  
ATOM    690  N   SER A  48      21.467  60.485  22.523  1.00 23.96           N  
ATOM    691  CA  SER A  48      20.123  60.099  22.097  1.00 23.96           C  
ATOM    692  C   SER A  48      19.829  58.619  22.358  1.00 23.96           C  
ATOM    693  O   SER A  48      19.651  57.831  21.428  1.00 23.96           O  
ATOM    694  CB  SER A  48      19.961  60.365  20.615  1.00 23.96           C  
ATOM    695  OG  SER A  48      20.149  61.720  20.324  1.00 23.96           O  
ATOM    696  H   SER A  48      22.190  60.616  21.813  1.00 23.96           H  
ATOM    697  HA  SER A  48      19.402  60.699  22.652  1.00 23.96           H  
ATOM    698 1HB  SER A  48      20.685  59.767  20.055  1.00 23.96           H  
ATOM    699 2HB  SER A  48      18.967  60.057  20.302  1.00 23.96           H  
ATOM    700  HG  SER A  48      21.114  61.854  20.360  1.00 23.96           H  
ATOM    701  N   GLU A  49      19.740  58.261  23.637  1.00 23.62           N  
ATOM    702  CA  GLU A  49      19.518  56.881  24.084  1.00 23.62           C  
ATOM    703  C   GLU A  49      18.190  56.284  23.611  1.00 23.62           C  
ATOM    704  O   GLU A  49      18.096  55.085  23.350  1.00 23.62           O  
ATOM    705  CB  GLU A  49      19.583  56.796  25.614  1.00 23.62           C  
ATOM    706  CG  GLU A  49      20.978  57.010  26.211  1.00 23.62           C  
ATOM    707  CD  GLU A  49      21.004  56.936  27.732  1.00 23.62           C  
ATOM    708  OE1 GLU A  49      19.955  56.864  28.330  1.00 23.62           O  
ATOM    709  OE2 GLU A  49      22.081  56.941  28.288  1.00 23.62           O  
ATOM    710  H   GLU A  49      19.904  59.000  24.320  1.00 23.62           H  
ATOM    711  HA  GLU A  49      20.323  56.268  23.675  1.00 23.62           H  
ATOM    712 1HB  GLU A  49      18.919  57.545  26.044  1.00 23.62           H  
ATOM    713 2HB  GLU A  49      19.222  55.819  25.937  1.00 23.62           H  
ATOM    714 1HG  GLU A  49      21.652  56.256  25.809  1.00 23.62           H  
ATOM    715 2HG  GLU A  49      21.344  57.988  25.893  1.00 23.62           H  
ATOM    716  N   GLY A  50      17.155  57.115  23.525  1.00 22.70           N  
ATOM    717  CA  GLY A  50      15.829  56.652  23.129  1.00 22.70           C  
ATOM    718  C   GLY A  50      15.296  55.612  24.107  1.00 22.70           C  
ATOM    719  O   GLY A  50      15.265  55.850  25.316  1.00 22.70           O  
ATOM    720  H   GLY A  50      17.303  58.089  23.743  1.00 22.70           H  
ATOM    721 1HA  GLY A  50      15.146  57.500  23.084  1.00 22.70           H  
ATOM    722 2HA  GLY A  50      15.879  56.224  22.129  1.00 22.70           H  
ATOM    723  N   THR A  51      14.854  54.473  23.578  1.00 21.29           N  
ATOM    724  CA  THR A  51      14.310  53.401  24.404  1.00 21.29           C  
ATOM    725  C   THR A  51      14.467  52.032  23.775  1.00 21.29           C  
ATOM    726  O   THR A  51      14.500  51.886  22.555  1.00 21.29           O  
ATOM    727  CB  THR A  51      12.820  53.596  24.702  1.00 21.29           C  
ATOM    728  OG1 THR A  51      12.402  52.586  25.627  1.00 21.29           O  
ATOM    729  CG2 THR A  51      12.006  53.460  23.428  1.00 21.29           C  
ATOM    730  H   THR A  51      14.918  54.347  22.579  1.00 21.29           H  
ATOM    731  HA  THR A  51      14.853  53.396  25.350  1.00 21.29           H  
ATOM    732  HB  THR A  51      12.659  54.579  25.145  1.00 21.29           H  
ATOM    733  HG1 THR A  51      11.494  52.782  25.927  1.00 21.29           H  
ATOM    734 1HG2 THR A  51      10.948  53.589  23.660  1.00 21.29           H  
ATOM    735 2HG2 THR A  51      12.316  54.220  22.713  1.00 21.29           H  
ATOM    736 3HG2 THR A  51      12.167  52.476  23.000  1.00 21.29           H  
ATOM    737  N   LEU A  52      14.484  51.014  24.626  1.00 19.64           N  
ATOM    738  CA  LEU A  52      14.533  49.634  24.167  1.00 19.64           C  
ATOM    739  C   LEU A  52      13.134  49.039  24.025  1.00 19.64           C  
ATOM    740  O   LEU A  52      12.978  47.895  23.603  1.00 19.64           O  
ATOM    741  CB  LEU A  52      15.363  48.797  25.138  1.00 19.64           C  
ATOM    742  CG  LEU A  52      16.822  49.243  25.279  1.00 19.64           C  
ATOM    743  CD1 LEU A  52      17.515  48.384  26.321  1.00 19.64           C  
ATOM    744  CD2 LEU A  52      17.508  49.142  23.927  1.00 19.64           C  
ATOM    745  H   LEU A  52      14.447  51.213  25.617  1.00 19.64           H  
ATOM    746  HA  LEU A  52      15.015  49.612  23.190  1.00 19.64           H  
ATOM    747 1HB  LEU A  52      14.899  48.841  26.122  1.00 19.64           H  
ATOM    748 2HB  LEU A  52      15.358  47.761  24.799  1.00 19.64           H  
ATOM    749  HG  LEU A  52      16.854  50.278  25.621  1.00 19.64           H  
ATOM    750 1HD1 LEU A  52      18.550  48.709  26.431  1.00 19.64           H  
ATOM    751 2HD1 LEU A  52      17.000  48.486  27.277  1.00 19.64           H  
ATOM    752 3HD1 LEU A  52      17.493  47.342  26.006  1.00 19.64           H  
ATOM    753 1HD2 LEU A  52      18.545  49.467  24.019  1.00 19.64           H  
ATOM    754 2HD2 LEU A  52      17.481  48.109  23.581  1.00 19.64           H  
ATOM    755 3HD2 LEU A  52      16.989  49.780  23.208  1.00 19.64           H  
ATOM    756  N   GLU A  53      12.114  49.825  24.390  1.00 18.22           N  
ATOM    757  CA  GLU A  53      10.719  49.392  24.292  1.00 18.22           C  
ATOM    758  C   GLU A  53      10.298  49.137  22.845  1.00 18.22           C  
ATOM    759  O   GLU A  53       9.485  48.254  22.564  1.00 18.22           O  
ATOM    760  CB  GLU A  53       9.789  50.426  24.931  1.00 18.22           C  
ATOM    761  CG  GLU A  53       9.893  50.508  26.456  1.00 18.22           C  
ATOM    762  CD  GLU A  53       9.034  51.596  27.060  1.00 18.22           C  
ATOM    763  OE1 GLU A  53       8.508  52.393  26.320  1.00 18.22           O  
ATOM    764  OE2 GLU A  53       8.905  51.625  28.261  1.00 18.22           O  
ATOM    765  H   GLU A  53      12.308  50.756  24.752  1.00 18.22           H  
ATOM    766  HA  GLU A  53      10.615  48.455  24.840  1.00 18.22           H  
ATOM    767 1HB  GLU A  53      10.006  51.409  24.524  1.00 18.22           H  
ATOM    768 2HB  GLU A  53       8.756  50.190  24.678  1.00 18.22           H  
ATOM    769 1HG  GLU A  53       9.588  49.550  26.875  1.00 18.22           H  
ATOM    770 2HG  GLU A  53      10.934  50.673  26.730  1.00 18.22           H  
ATOM    771  N   GLY A  54      10.847  49.912  21.913  1.00 17.33           N  
ATOM    772  CA  GLY A  54      10.498  49.810  20.494  1.00 17.33           C  
ATOM    773  C   GLY A  54      11.175  48.610  19.833  1.00 17.33           C  
ATOM    774  O   GLY A  54      12.015  48.763  18.945  1.00 17.33           O  
ATOM    775  H   GLY A  54      11.528  50.597  22.202  1.00 17.33           H  
ATOM    776 1HA  GLY A  54       9.417  49.722  20.392  1.00 17.33           H  
ATOM    777 2HA  GLY A  54      10.797  50.724  19.985  1.00 17.33           H  
ATOM    778  N   ALA A  55      10.808  47.418  20.287  1.00 17.14           N  
ATOM    779  CA  ALA A  55      11.424  46.179  19.839  1.00 17.14           C  
ATOM    780  C   ALA A  55      10.474  44.996  19.965  1.00 17.14           C  
ATOM    781  O   ALA A  55       9.519  45.023  20.742  1.00 17.14           O  
ATOM    782  CB  ALA A  55      12.679  45.917  20.652  1.00 17.14           C  
ATOM    783  H   ALA A  55      10.100  47.406  21.021  1.00 17.14           H  
ATOM    784  HA  ALA A  55      11.686  46.290  18.788  1.00 17.14           H  
ATOM    785 1HB  ALA A  55      13.155  45.002  20.304  1.00 17.14           H  
ATOM    786 2HB  ALA A  55      13.368  46.754  20.539  1.00 17.14           H  
ATOM    787 3HB  ALA A  55      12.411  45.811  21.705  1.00 17.14           H  
ATOM    788  N   GLU A  56      10.751  43.944  19.204  1.00 17.67           N  
ATOM    789  CA  GLU A  56       9.968  42.718  19.283  1.00 17.67           C  
ATOM    790  C   GLU A  56      10.628  41.721  20.223  1.00 17.67           C  
ATOM    791  O   GLU A  56      11.853  41.644  20.297  1.00 17.67           O  
ATOM    792  CB  GLU A  56       9.810  42.092  17.895  1.00 17.67           C  
ATOM    793  CG  GLU A  56       9.023  42.943  16.904  1.00 17.67           C  
ATOM    794  CD  GLU A  56       8.890  42.302  15.535  1.00 17.67           C  
ATOM    795  OE1 GLU A  56       9.490  41.275  15.318  1.00 17.67           O  
ATOM    796  OE2 GLU A  56       8.187  42.843  14.713  1.00 17.67           O  
ATOM    797  H   GLU A  56      11.534  43.988  18.568  1.00 17.67           H  
ATOM    798  HA  GLU A  56       8.980  42.957  19.676  1.00 17.67           H  
ATOM    799 1HB  GLU A  56      10.793  41.896  17.469  1.00 17.67           H  
ATOM    800 2HB  GLU A  56       9.297  41.132  17.988  1.00 17.67           H  
ATOM    801 1HG  GLU A  56       8.026  43.117  17.309  1.00 17.67           H  
ATOM    802 2HG  GLU A  56       9.516  43.909  16.803  1.00 17.67           H  
ATOM    803  N   ALA A  57       9.806  40.933  20.910  1.00 18.84           N  
ATOM    804  CA  ALA A  57      10.281  39.878  21.801  1.00 18.84           C  
ATOM    805  C   ALA A  57       9.713  38.534  21.372  1.00 18.84           C  
ATOM    806  O   ALA A  57       9.612  37.592  22.165  1.00 18.84           O  
ATOM    807  CB  ALA A  57       9.884  40.183  23.234  1.00 18.84           C  
ATOM    808  H   ALA A  57       8.809  41.071  20.813  1.00 18.84           H  
ATOM    809  HA  ALA A  57      11.367  39.826  21.732  1.00 18.84           H  
ATOM    810 1HB  ALA A  57      10.257  39.397  23.890  1.00 18.84           H  
ATOM    811 2HB  ALA A  57      10.314  41.141  23.532  1.00 18.84           H  
ATOM    812 3HB  ALA A  57       8.798  40.233  23.307  1.00 18.84           H  
ATOM    813  N   GLU A  58       9.393  38.420  20.087  1.00 20.42           N  
ATOM    814  CA  GLU A  58       8.769  37.215  19.538  1.00 20.42           C  
ATOM    815  C   GLU A  58       9.781  36.096  19.307  1.00 20.42           C  
ATOM    816  O   GLU A  58      10.075  35.718  18.172  1.00 20.42           O  
ATOM    817  CB  GLU A  58       8.066  37.560  18.221  1.00 20.42           C  
ATOM    818  CG  GLU A  58       6.902  38.563  18.346  1.00 20.42           C  
ATOM    819  CD  GLU A  58       5.679  38.013  19.054  1.00 20.42           C  
ATOM    820  OE1 GLU A  58       5.127  37.044  18.585  1.00 20.42           O  
ATOM    821  OE2 GLU A  58       5.296  38.574  20.054  1.00 20.42           O  
ATOM    822  H   GLU A  58       9.556  39.210  19.478  1.00 20.42           H  
ATOM    823  HA  GLU A  58       8.025  36.856  20.252  1.00 20.42           H  
ATOM    824 1HB  GLU A  58       8.792  37.979  17.523  1.00 20.42           H  
ATOM    825 2HB  GLU A  58       7.673  36.647  17.774  1.00 20.42           H  
ATOM    826 1HG  GLU A  58       7.261  39.435  18.898  1.00 20.42           H  
ATOM    827 2HG  GLU A  58       6.620  38.898  17.349  1.00 20.42           H  
ATOM    828  N   THR A  59      10.321  35.590  20.407  1.00 22.13           N  
ATOM    829  CA  THR A  59      11.331  34.546  20.407  1.00 22.13           C  
ATOM    830  C   THR A  59      10.822  33.283  19.729  1.00 22.13           C  
ATOM    831  O   THR A  59       9.725  32.807  20.042  1.00 22.13           O  
ATOM    832  CB  THR A  59      11.772  34.221  21.847  1.00 22.13           C  
ATOM    833  OG1 THR A  59      12.269  35.411  22.475  1.00 22.13           O  
ATOM    834  CG2 THR A  59      12.859  33.158  21.849  1.00 22.13           C  
ATOM    835  H   THR A  59      10.009  35.995  21.290  1.00 22.13           H  
ATOM    836  HA  THR A  59      12.198  34.903  19.847  1.00 22.13           H  
ATOM    837  HB  THR A  59      10.914  33.856  22.411  1.00 22.13           H  
ATOM    838  HG1 THR A  59      11.538  36.039  22.589  1.00 22.13           H  
ATOM    839 1HG2 THR A  59      13.155  32.946  22.875  1.00 22.13           H  
ATOM    840 2HG2 THR A  59      12.486  32.246  21.386  1.00 22.13           H  
ATOM    841 3HG2 THR A  59      13.721  33.521  21.290  1.00 22.13           H  
ATOM    842  N   SER A  60      11.621  32.746  18.816  1.00 23.60           N  
ATOM    843  CA  SER A  60      11.290  31.534  18.087  1.00 23.60           C  
ATOM    844  C   SER A  60      12.540  30.943  17.452  1.00 23.60           C  
ATOM    845  O   SER A  60      12.598  29.754  17.121  1.00 23.60           O  
ATOM    846  OXT SER A  60      13.501  31.671  17.194  1.00 23.60           O  
ATOM    847  CB  SER A  60      10.249  31.830  17.020  1.00 23.60           C  
ATOM    848  OG  SER A  60       9.950  30.680  16.274  1.00 23.60           O  
ATOM    849  H   SER A  60      12.496  33.213  18.620  1.00 23.60           H  
ATOM    850  HA  SER A  60      10.880  30.807  18.790  1.00 23.60           H  
ATOM    851 1HB  SER A  60       9.339  32.202  17.494  1.00 23.60           H  
ATOM    852 2HB  SER A  60      10.614  32.616  16.360  1.00 23.60           H  
ATOM    853  HG  SER A  60       9.213  30.919  15.705  1.00 23.60           H  
TER     854
ENDMDL

