REMARK ID 639752 MODEL 1 line_17_b1
PFRMAT TS
TARGET line_17_b1
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   PHE A   1       0.016  -0.248  -1.215  1.00  9.94           N  
ATOM      2  CA  PHE A   1       1.435  -0.142  -0.896  1.00  9.94           C  
ATOM      3  C   PHE A   1       1.887   1.303  -0.777  1.00  9.94           C  
ATOM      4  O   PHE A   1       1.888   2.046  -1.756  1.00  9.94           O  
ATOM      5  CB  PHE A   1       2.288  -0.810  -1.969  1.00  9.94           C  
ATOM      6  CG  PHE A   1       2.224  -2.309  -2.034  1.00  9.94           C  
ATOM      7  CD1 PHE A   1       1.227  -2.958  -2.747  1.00  9.94           C  
ATOM      8  CD2 PHE A   1       3.194  -3.075  -1.402  1.00  9.94           C  
ATOM      9  CE1 PHE A   1       1.195  -4.343  -2.817  1.00  9.94           C  
ATOM     10  CE2 PHE A   1       3.166  -4.454  -1.471  1.00  9.94           C  
ATOM     11  CZ  PHE A   1       2.164  -5.089  -2.177  1.00  9.94           C  
ATOM     12 1H   PHE A   1      -0.426  -0.900  -0.584  1.00  9.94           H  
ATOM     13 2H   PHE A   1      -0.419   0.659  -1.121  1.00  9.94           H  
ATOM     14 3H   PHE A   1      -0.092  -0.575  -2.165  1.00  9.94           H  
ATOM     15  HA  PHE A   1       1.612  -0.638   0.060  1.00  9.94           H  
ATOM     16 1HB  PHE A   1       1.984  -0.424  -2.936  1.00  9.94           H  
ATOM     17 2HB  PHE A   1       3.329  -0.527  -1.818  1.00  9.94           H  
ATOM     18  HD1 PHE A   1       0.464  -2.368  -3.255  1.00  9.94           H  
ATOM     19  HD2 PHE A   1       3.989  -2.570  -0.846  1.00  9.94           H  
ATOM     20  HE1 PHE A   1       0.404  -4.842  -3.377  1.00  9.94           H  
ATOM     21  HE2 PHE A   1       3.934  -5.042  -0.968  1.00  9.94           H  
ATOM     22  HZ  PHE A   1       2.140  -6.177  -2.232  1.00  9.94           H  
ATOM     23  N   LEU A   2       2.300   1.690   0.421  1.00 12.89           N  
ATOM     24  CA  LEU A   2       2.784   3.046   0.688  1.00 12.89           C  
ATOM     25  C   LEU A   2       4.304   3.073   0.835  1.00 12.89           C  
ATOM     26  O   LEU A   2       4.869   4.033   1.359  1.00 12.89           O  
ATOM     27  CB  LEU A   2       2.132   3.596   1.958  1.00 12.89           C  
ATOM     28  CG  LEU A   2       0.602   3.711   1.911  1.00 12.89           C  
ATOM     29  CD1 LEU A   2       0.092   4.205   3.253  1.00 12.89           C  
ATOM     30  CD2 LEU A   2       0.206   4.655   0.787  1.00 12.89           C  
ATOM     31  H   LEU A   2       2.279   1.035   1.193  1.00 12.89           H  
ATOM     32  HA  LEU A   2       2.510   3.687  -0.150  1.00 12.89           H  
ATOM     33 1HB  LEU A   2       2.396   2.950   2.794  1.00 12.89           H  
ATOM     34 2HB  LEU A   2       2.535   4.589   2.152  1.00 12.89           H  
ATOM     35  HG  LEU A   2       0.167   2.731   1.729  1.00 12.89           H  
ATOM     36 1HD1 LEU A   2      -0.995   4.279   3.224  1.00 12.89           H  
ATOM     37 2HD1 LEU A   2       0.387   3.506   4.035  1.00 12.89           H  
ATOM     38 3HD1 LEU A   2       0.516   5.186   3.464  1.00 12.89           H  
ATOM     39 1HD2 LEU A   2      -0.880   4.737   0.745  1.00 12.89           H  
ATOM     40 2HD2 LEU A   2       0.637   5.639   0.969  1.00 12.89           H  
ATOM     41 3HD2 LEU A   2       0.578   4.267  -0.163  1.00 12.89           H  
ATOM     42  N   THR A   3       4.947   1.985   0.414  1.00 16.42           N  
ATOM     43  CA  THR A   3       6.385   1.805   0.566  1.00 16.42           C  
ATOM     44  C   THR A   3       7.194   1.776  -0.735  1.00 16.42           C  
ATOM     45  O   THR A   3       8.403   1.539  -0.701  1.00 16.42           O  
ATOM     46  CB  THR A   3       6.645   0.507   1.342  1.00 16.42           C  
ATOM     47  OG1 THR A   3       6.094  -0.604   0.613  1.00 16.42           O  
ATOM     48  CG2 THR A   3       5.979   0.584   2.708  1.00 16.42           C  
ATOM     49  H   THR A   3       4.412   1.251  -0.018  1.00 16.42           H  
ATOM     50  HA  THR A   3       6.763   2.636   1.163  1.00 16.42           H  
ATOM     51  HB  THR A   3       7.717   0.362   1.465  1.00 16.42           H  
ATOM     52  HG1 THR A   3       6.604  -0.739  -0.194  1.00 16.42           H  
ATOM     53 1HG2 THR A   3       6.163  -0.340   3.256  1.00 16.42           H  
ATOM     54 2HG2 THR A   3       6.391   1.425   3.265  1.00 16.42           H  
ATOM     55 3HG2 THR A   3       4.907   0.722   2.588  1.00 16.42           H  
ATOM     56  N   HIS A   4       6.555   1.982  -1.881  1.00 19.95           N  
ATOM     57  CA  HIS A   4       7.318   1.949  -3.125  1.00 19.95           C  
ATOM     58  C   HIS A   4       8.174   3.205  -3.224  1.00 19.95           C  
ATOM     59  O   HIS A   4       7.745   4.286  -2.823  1.00 19.95           O  
ATOM     60  CB  HIS A   4       6.406   1.850  -4.356  1.00 19.95           C  
ATOM     61  CG  HIS A   4       5.682   0.536  -4.504  1.00 19.95           C  
ATOM     62  ND1 HIS A   4       6.341  -0.662  -4.706  1.00 19.95           N  
ATOM     63  CD2 HIS A   4       4.367   0.244  -4.517  1.00 19.95           C  
ATOM     64  CE1 HIS A   4       5.451  -1.634  -4.827  1.00 19.95           C  
ATOM     65  NE2 HIS A   4       4.252  -1.112  -4.724  1.00 19.95           N  
ATOM     66  H   HIS A   4       5.565   2.181  -1.882  1.00 19.95           H  
ATOM     67  HA  HIS A   4       7.985   1.088  -3.130  1.00 19.95           H  
ATOM     68 1HB  HIS A   4       5.658   2.642  -4.313  1.00 19.95           H  
ATOM     69 2HB  HIS A   4       6.998   2.015  -5.261  1.00 19.95           H  
ATOM     70  HD2 HIS A   4       3.547   0.954  -4.394  1.00 19.95           H  
ATOM     71  HE1 HIS A   4       5.672  -2.689  -4.993  1.00 19.95           H  
ATOM     72  HE2 HIS A   4       3.383  -1.625  -4.789  1.00 19.95           H  
ATOM     73  N   ARG A   5       9.368   3.076  -3.798  1.00 22.72           N  
ATOM     74  CA  ARG A   5      10.248   4.232  -3.970  1.00 22.72           C  
ATOM     75  C   ARG A   5      10.111   4.882  -5.346  1.00 22.72           C  
ATOM     76  O   ARG A   5      10.721   5.917  -5.618  1.00 22.72           O  
ATOM     77  CB  ARG A   5      11.691   3.811  -3.743  1.00 22.72           C  
ATOM     78  CG  ARG A   5      11.986   3.335  -2.321  1.00 22.72           C  
ATOM     79  CD  ARG A   5      13.404   2.919  -2.147  1.00 22.72           C  
ATOM     80  NE  ARG A   5      13.669   2.451  -0.791  1.00 22.72           N  
ATOM     81  CZ  ARG A   5      14.871   2.031  -0.343  1.00 22.72           C  
ATOM     82  NH1 ARG A   5      15.910   2.025  -1.149  1.00 22.72           N  
ATOM     83  NH2 ARG A   5      15.004   1.622   0.908  1.00 22.72           N  
ATOM     84  H   ARG A   5       9.678   2.162  -4.096  1.00 22.72           H  
ATOM     85  HA  ARG A   5       9.990   4.973  -3.213  1.00 22.72           H  
ATOM     86 1HB  ARG A   5      11.947   3.005  -4.429  1.00 22.72           H  
ATOM     87 2HB  ARG A   5      12.352   4.650  -3.960  1.00 22.72           H  
ATOM     88 1HG  ARG A   5      11.776   4.143  -1.620  1.00 22.72           H  
ATOM     89 2HG  ARG A   5      11.343   2.481  -2.084  1.00 22.72           H  
ATOM     90 1HD  ARG A   5      13.633   2.107  -2.837  1.00 22.72           H  
ATOM     91 2HD  ARG A   5      14.061   3.764  -2.349  1.00 22.72           H  
ATOM     92  HE  ARG A   5      12.892   2.436  -0.140  1.00 22.72           H  
ATOM     93 1HH1 ARG A   5      15.809   2.336  -2.105  1.00 22.72           H  
ATOM     94 2HH1 ARG A   5      16.809   1.711  -0.813  1.00 22.72           H  
ATOM     95 1HH2 ARG A   5      14.206   1.626   1.528  1.00 22.72           H  
ATOM     96 2HH2 ARG A   5      15.903   1.308   1.243  1.00 22.72           H  
ATOM     97  N   SER A   6       9.325   4.255  -6.212  1.00 24.24           N  
ATOM     98  CA  SER A   6       9.117   4.735  -7.572  1.00 24.24           C  
ATOM     99  C   SER A   6       7.894   4.099  -8.204  1.00 24.24           C  
ATOM    100  O   SER A   6       7.605   2.925  -7.976  1.00 24.24           O  
ATOM    101  CB  SER A   6      10.322   4.431  -8.442  1.00 24.24           C  
ATOM    102  OG  SER A   6      10.112   4.884  -9.766  1.00 24.24           O  
ATOM    103  H   SER A   6       8.853   3.419  -5.906  1.00 24.24           H  
ATOM    104  HA  SER A   6       8.965   5.815  -7.536  1.00 24.24           H  
ATOM    105 1HB  SER A   6      11.212   4.908  -8.028  1.00 24.24           H  
ATOM    106 2HB  SER A   6      10.497   3.355  -8.447  1.00 24.24           H  
ATOM    107  HG  SER A   6      10.256   5.840  -9.733  1.00 24.24           H  
ATOM    108  N   LEU A   7       7.220   4.843  -9.075  1.00 24.67           N  
ATOM    109  CA  LEU A   7       6.117   4.261  -9.823  1.00 24.67           C  
ATOM    110  C   LEU A   7       6.593   3.639 -11.132  1.00 24.67           C  
ATOM    111  O   LEU A   7       5.809   3.018 -11.844  1.00 24.67           O  
ATOM    112  CB  LEU A   7       5.037   5.297 -10.140  1.00 24.67           C  
ATOM    113  CG  LEU A   7       4.334   5.910  -8.967  1.00 24.67           C  
ATOM    114  CD1 LEU A   7       3.347   6.943  -9.476  1.00 24.67           C  
ATOM    115  CD2 LEU A   7       3.639   4.836  -8.206  1.00 24.67           C  
ATOM    116  H   LEU A   7       7.482   5.808  -9.221  1.00 24.67           H  
ATOM    117  HA  LEU A   7       5.668   3.476  -9.216  1.00 24.67           H  
ATOM    118 1HB  LEU A   7       5.485   6.101 -10.718  1.00 24.67           H  
ATOM    119 2HB  LEU A   7       4.272   4.819 -10.753  1.00 24.67           H  
ATOM    120  HG  LEU A   7       5.054   6.408  -8.319  1.00 24.67           H  
ATOM    121 1HD1 LEU A   7       2.827   7.397  -8.631  1.00 24.67           H  
ATOM    122 2HD1 LEU A   7       3.879   7.716 -10.031  1.00 24.67           H  
ATOM    123 3HD1 LEU A   7       2.621   6.457 -10.131  1.00 24.67           H  
ATOM    124 1HD2 LEU A   7       3.121   5.272  -7.352  1.00 24.67           H  
ATOM    125 2HD2 LEU A   7       2.922   4.353  -8.859  1.00 24.67           H  
ATOM    126 3HD2 LEU A   7       4.369   4.103  -7.855  1.00 24.67           H  
ATOM    127  N   SER A   8       7.888   3.753 -11.436  1.00 24.67           N  
ATOM    128  CA  SER A   8       8.423   3.216 -12.687  1.00 24.67           C  
ATOM    129  C   SER A   8       8.322   1.689 -12.756  1.00 24.67           C  
ATOM    130  O   SER A   8       8.428   1.098 -13.828  1.00 24.67           O  
ATOM    131  CB  SER A   8       9.859   3.679 -12.878  1.00 24.67           C  
ATOM    132  OG  SER A   8      10.700   3.163 -11.885  1.00 24.67           O  
ATOM    133  H   SER A   8       8.530   4.225 -10.803  1.00 24.67           H  
ATOM    134  HA  SER A   8       7.829   3.622 -13.508  1.00 24.67           H  
ATOM    135 1HB  SER A   8      10.211   3.359 -13.856  1.00 24.67           H  
ATOM    136 2HB  SER A   8       9.896   4.769 -12.857  1.00 24.67           H  
ATOM    137  HG  SER A   8      10.515   3.691 -11.087  1.00 24.67           H  
ATOM    138  N   GLY A   9       8.112   1.056 -11.603  1.00 24.24           N  
ATOM    139  CA  GLY A   9       7.968  -0.386 -11.490  1.00 24.24           C  
ATOM    140  C   GLY A   9       6.511  -0.863 -11.594  1.00 24.24           C  
ATOM    141  O   GLY A   9       6.239  -2.041 -11.353  1.00 24.24           O  
ATOM    142  H   GLY A   9       8.043   1.613 -10.765  1.00 24.24           H  
ATOM    143 1HA  GLY A   9       8.564  -0.867 -12.266  1.00 24.24           H  
ATOM    144 2HA  GLY A   9       8.382  -0.706 -10.536  1.00 24.24           H  
ATOM    145  N   CYS A  10       5.568   0.024 -11.948  1.00 23.12           N  
ATOM    146  CA  CYS A  10       4.167  -0.396 -11.985  1.00 23.12           C  
ATOM    147  C   CYS A  10       3.381   0.290 -13.120  1.00 23.12           C  
ATOM    148  O   CYS A  10       3.768   1.363 -13.584  1.00 23.12           O  
ATOM    149  CB  CYS A  10       3.533   0.004 -10.639  1.00 23.12           C  
ATOM    150  SG  CYS A  10       3.407   1.763 -10.423  1.00 23.12           S  
ATOM    151  H   CYS A  10       5.812   0.997 -12.132  1.00 23.12           H  
ATOM    152  HA  CYS A  10       4.142  -1.477 -12.116  1.00 23.12           H  
ATOM    153 1HB  CYS A  10       2.558  -0.411 -10.485  1.00 23.12           H  
ATOM    154 2HB  CYS A  10       4.166  -0.376  -9.836  1.00 23.12           H  
ATOM    155  HG  CYS A  10       4.597   2.072 -10.990  1.00 23.12           H  
ATOM    156  N   PRO A  11       2.211  -0.248 -13.524  1.00 21.66           N  
ATOM    157  CA  PRO A  11       1.325   0.300 -14.537  1.00 21.66           C  
ATOM    158  C   PRO A  11       0.785   1.683 -14.207  1.00 21.66           C  
ATOM    159  O   PRO A  11       0.371   2.408 -15.107  1.00 21.66           O  
ATOM    160  CB  PRO A  11       0.213  -0.756 -14.637  1.00 21.66           C  
ATOM    161  CG  PRO A  11       0.280  -1.525 -13.349  1.00 21.66           C  
ATOM    162  CD  PRO A  11       1.751  -1.569 -13.016  1.00 21.66           C  
ATOM    163  HA  PRO A  11       1.879   0.331 -15.487  1.00 21.66           H  
ATOM    164 1HB  PRO A  11      -0.760  -0.260 -14.776  1.00 21.66           H  
ATOM    165 2HB  PRO A  11       0.377  -1.387 -15.523  1.00 21.66           H  
ATOM    166 1HG  PRO A  11      -0.319  -1.023 -12.575  1.00 21.66           H  
ATOM    167 2HG  PRO A  11      -0.155  -2.527 -13.489  1.00 21.66           H  
ATOM    168 1HD  PRO A  11       1.850  -1.714 -11.963  1.00 21.66           H  
ATOM    169 2HD  PRO A  11       2.244  -2.373 -13.582  1.00 21.66           H  
ATOM    170  N   ARG A  12       0.809   2.092 -12.941  1.00 20.30           N  
ATOM    171  CA  ARG A  12       0.299   3.416 -12.606  1.00 20.30           C  
ATOM    172  C   ARG A  12       1.124   4.522 -13.277  1.00 20.30           C  
ATOM    173  O   ARG A  12       0.652   5.648 -13.419  1.00 20.30           O  
ATOM    174  CB  ARG A  12       0.291   3.653 -11.105  1.00 20.30           C  
ATOM    175  CG  ARG A  12      -0.681   2.785 -10.328  1.00 20.30           C  
ATOM    176  CD  ARG A  12      -0.630   3.057  -8.860  1.00 20.30           C  
ATOM    177  NE  ARG A  12       0.613   2.619  -8.247  1.00 20.30           N  
ATOM    178  CZ  ARG A  12       0.984   2.929  -6.991  1.00 20.30           C  
ATOM    179  NH1 ARG A  12       0.207   3.679  -6.246  1.00 20.30           N  
ATOM    180  NH2 ARG A  12       2.127   2.490  -6.502  1.00 20.30           N  
ATOM    181  H   ARG A  12       1.168   1.498 -12.207  1.00 20.30           H  
ATOM    182  HA  ARG A  12      -0.728   3.488 -12.966  1.00 20.30           H  
ATOM    183 1HB  ARG A  12       1.273   3.524 -10.706  1.00 20.30           H  
ATOM    184 2HB  ARG A  12       0.015   4.688 -10.917  1.00 20.30           H  
ATOM    185 1HG  ARG A  12      -1.696   2.969 -10.677  1.00 20.30           H  
ATOM    186 2HG  ARG A  12      -0.426   1.735 -10.487  1.00 20.30           H  
ATOM    187 1HD  ARG A  12      -0.727   4.129  -8.694  1.00 20.30           H  
ATOM    188 2HD  ARG A  12      -1.452   2.538  -8.370  1.00 20.30           H  
ATOM    189  HE  ARG A  12       1.237   2.041  -8.793  1.00 20.30           H  
ATOM    190 1HH1 ARG A  12      -0.669   4.022  -6.615  1.00 20.30           H  
ATOM    191 2HH1 ARG A  12       0.485   3.914  -5.303  1.00 20.30           H  
ATOM    192 1HH2 ARG A  12       2.739   1.915  -7.069  1.00 20.30           H  
ATOM    193 2HH2 ARG A  12       2.391   2.750  -5.565  1.00 20.30           H  
ATOM    194  N   ALA A  13       2.364   4.215 -13.678  1.00 19.36           N  
ATOM    195  CA  ALA A  13       3.209   5.198 -14.343  1.00 19.36           C  
ATOM    196  C   ALA A  13       2.947   5.288 -15.849  1.00 19.36           C  
ATOM    197  O   ALA A  13       3.515   6.144 -16.534  1.00 19.36           O  
ATOM    198  CB  ALA A  13       4.664   4.869 -14.129  1.00 19.36           C  
ATOM    199  H   ALA A  13       2.730   3.267 -13.553  1.00 19.36           H  
ATOM    200  HA  ALA A  13       3.000   6.173 -13.905  1.00 19.36           H  
ATOM    201 1HB  ALA A  13       5.284   5.624 -14.603  1.00 19.36           H  
ATOM    202 2HB  ALA A  13       4.858   4.855 -13.081  1.00 19.36           H  
ATOM    203 3HB  ALA A  13       4.885   3.887 -14.557  1.00 19.36           H  
ATOM    204  N   THR A  14       2.103   4.415 -16.402  1.00 19.02           N  
ATOM    205  CA  THR A  14       1.933   4.392 -17.857  1.00 19.02           C  
ATOM    206  C   THR A  14       0.955   5.442 -18.378  1.00 19.02           C  
ATOM    207  O   THR A  14      -0.058   5.112 -18.997  1.00 19.02           O  
ATOM    208  CB  THR A  14       1.490   3.000 -18.337  1.00 19.02           C  
ATOM    209  OG1 THR A  14       0.262   2.624 -17.706  1.00 19.02           O  
ATOM    210  CG2 THR A  14       2.567   1.992 -17.961  1.00 19.02           C  
ATOM    211  H   THR A  14       1.585   3.748 -15.832  1.00 19.02           H  
ATOM    212  HA  THR A  14       2.902   4.597 -18.309  1.00 19.02           H  
ATOM    213  HB  THR A  14       1.352   3.004 -19.418  1.00 19.02           H  
ATOM    214  HG1 THR A  14       0.360   2.663 -16.736  1.00 19.02           H  
ATOM    215 1HG2 THR A  14       2.270   0.997 -18.288  1.00 19.02           H  
ATOM    216 2HG2 THR A  14       3.505   2.269 -18.440  1.00 19.02           H  
ATOM    217 3HG2 THR A  14       2.701   1.998 -16.882  1.00 19.02           H  
ATOM    218  N   PHE A  15       1.280   6.705 -18.139  1.00 19.36           N  
ATOM    219  CA  PHE A  15       0.453   7.820 -18.590  1.00 19.36           C  
ATOM    220  C   PHE A  15       1.233   8.808 -19.445  1.00 19.36           C  
ATOM    221  O   PHE A  15       0.655   9.664 -20.130  1.00 19.36           O  
ATOM    222  CB  PHE A  15      -0.153   8.556 -17.401  1.00 19.36           C  
ATOM    223  CG  PHE A  15       0.876   9.204 -16.522  1.00 19.36           C  
ATOM    224  CD1 PHE A  15       1.329  10.492 -16.770  1.00 19.36           C  
ATOM    225  CD2 PHE A  15       1.386   8.523 -15.434  1.00 19.36           C  
ATOM    226  CE1 PHE A  15       2.278  11.076 -15.952  1.00 19.36           C  
ATOM    227  CE2 PHE A  15       2.329   9.102 -14.613  1.00 19.36           C  
ATOM    228  CZ  PHE A  15       2.778  10.379 -14.873  1.00 19.36           C  
ATOM    229  H   PHE A  15       2.136   6.856 -17.613  1.00 19.36           H  
ATOM    230  HA  PHE A  15      -0.358   7.414 -19.185  1.00 19.36           H  
ATOM    231 1HB  PHE A  15      -0.836   9.325 -17.757  1.00 19.36           H  
ATOM    232 2HB  PHE A  15      -0.727   7.857 -16.796  1.00 19.36           H  
ATOM    233  HD1 PHE A  15       0.931  11.038 -17.622  1.00 19.36           H  
ATOM    234  HD2 PHE A  15       1.031   7.511 -15.226  1.00 19.36           H  
ATOM    235  HE1 PHE A  15       2.629  12.085 -16.158  1.00 19.36           H  
ATOM    236  HE2 PHE A  15       2.717   8.550 -13.761  1.00 19.36           H  
ATOM    237  HZ  PHE A  15       3.525  10.836 -14.226  1.00 19.36           H  
ATOM    238  N   ALA A  16       2.551   8.724 -19.405  1.00 20.30           N  
ATOM    239  CA  ALA A  16       3.310   9.671 -20.179  1.00 20.30           C  
ATOM    240  C   ALA A  16       2.996   9.432 -21.645  1.00 20.30           C  
ATOM    241  O   ALA A  16       2.922   8.283 -22.081  1.00 20.30           O  
ATOM    242  CB  ALA A  16       4.791   9.530 -19.898  1.00 20.30           C  
ATOM    243  H   ALA A  16       3.012   8.020 -18.847  1.00 20.30           H  
ATOM    244  HA  ALA A  16       2.987  10.678 -19.917  1.00 20.30           H  
ATOM    245 1HB  ALA A  16       5.347  10.256 -20.492  1.00 20.30           H  
ATOM    246 2HB  ALA A  16       4.973   9.708 -18.837  1.00 20.30           H  
ATOM    247 3HB  ALA A  16       5.115   8.524 -20.158  1.00 20.30           H  
ATOM    248  N   GLY A  17       2.829  10.501 -22.409  1.00 21.66           N  
ATOM    249  CA  GLY A  17       2.589  10.388 -23.843  1.00 21.66           C  
ATOM    250  C   GLY A  17       1.131  10.096 -24.242  1.00 21.66           C  
ATOM    251  O   GLY A  17       0.834  10.000 -25.433  1.00 21.66           O  
ATOM    252  H   GLY A  17       2.878  11.417 -21.990  1.00 21.66           H  
ATOM    253 1HA  GLY A  17       2.907  11.313 -24.323  1.00 21.66           H  
ATOM    254 2HA  GLY A  17       3.228   9.602 -24.242  1.00 21.66           H  
ATOM    255  N   LYS A  18       0.212   9.970 -23.279  1.00 23.12           N  
ATOM    256  CA  LYS A  18      -1.168   9.662 -23.657  1.00 23.12           C  
ATOM    257  C   LYS A  18      -1.859  10.820 -24.368  1.00 23.12           C  
ATOM    258  O   LYS A  18      -1.800  11.973 -23.932  1.00 23.12           O  
ATOM    259  CB  LYS A  18      -1.987   9.249 -22.438  1.00 23.12           C  
ATOM    260  CG  LYS A  18      -1.510   7.985 -21.765  1.00 23.12           C  
ATOM    261  CD  LYS A  18      -1.760   6.736 -22.569  1.00 23.12           C  
ATOM    262  CE  LYS A  18      -1.326   5.521 -21.760  1.00 23.12           C  
ATOM    263  NZ  LYS A  18      -1.509   4.250 -22.491  1.00 23.12           N  
ATOM    264  H   LYS A  18       0.473  10.035 -22.292  1.00 23.12           H  
ATOM    265  HA  LYS A  18      -1.145   8.819 -24.349  1.00 23.12           H  
ATOM    266 1HB  LYS A  18      -1.944  10.046 -21.693  1.00 23.12           H  
ATOM    267 2HB  LYS A  18      -3.029   9.114 -22.719  1.00 23.12           H  
ATOM    268 1HG  LYS A  18      -0.437   8.052 -21.634  1.00 23.12           H  
ATOM    269 2HG  LYS A  18      -1.979   7.888 -20.791  1.00 23.12           H  
ATOM    270 1HD  LYS A  18      -2.818   6.653 -22.815  1.00 23.12           H  
ATOM    271 2HD  LYS A  18      -1.184   6.776 -23.494  1.00 23.12           H  
ATOM    272 1HE  LYS A  18      -0.273   5.634 -21.504  1.00 23.12           H  
ATOM    273 2HE  LYS A  18      -1.910   5.487 -20.840  1.00 23.12           H  
ATOM    274 1HZ  LYS A  18      -1.203   3.487 -21.898  1.00 23.12           H  
ATOM    275 2HZ  LYS A  18      -2.482   4.131 -22.720  1.00 23.12           H  
ATOM    276 3HZ  LYS A  18      -0.960   4.266 -23.335  1.00 23.12           H  
ATOM    277  N   LYS A  19      -2.611  10.488 -25.416  1.00 24.24           N  
ATOM    278  CA  LYS A  19      -3.360  11.462 -26.213  1.00 24.24           C  
ATOM    279  C   LYS A  19      -4.458  12.181 -25.435  1.00 24.24           C  
ATOM    280  O   LYS A  19      -4.912  13.249 -25.837  1.00 24.24           O  
ATOM    281  CB  LYS A  19      -3.969  10.792 -27.442  1.00 24.24           C  
ATOM    282  CG  LYS A  19      -2.949  10.346 -28.489  1.00 24.24           C  
ATOM    283  CD  LYS A  19      -3.629   9.691 -29.690  1.00 24.24           C  
ATOM    284  CE  LYS A  19      -2.613   9.255 -30.739  1.00 24.24           C  
ATOM    285  NZ  LYS A  19      -3.267   8.592 -31.900  1.00 24.24           N  
ATOM    286  H   LYS A  19      -2.624   9.520 -25.707  1.00 24.24           H  
ATOM    287  HA  LYS A  19      -2.655  12.222 -26.557  1.00 24.24           H  
ATOM    288 1HB  LYS A  19      -4.546   9.919 -27.135  1.00 24.24           H  
ATOM    289 2HB  LYS A  19      -4.660  11.484 -27.925  1.00 24.24           H  
ATOM    290 1HG  LYS A  19      -2.380  11.211 -28.831  1.00 24.24           H  
ATOM    291 2HG  LYS A  19      -2.254   9.634 -28.041  1.00 24.24           H  
ATOM    292 1HD  LYS A  19      -4.198   8.820 -29.359  1.00 24.24           H  
ATOM    293 2HD  LYS A  19      -4.319  10.400 -30.147  1.00 24.24           H  
ATOM    294 1HE  LYS A  19      -2.068  10.128 -31.093  1.00 24.24           H  
ATOM    295 2HE  LYS A  19      -1.909   8.556 -30.286  1.00 24.24           H  
ATOM    296 1HZ  LYS A  19      -2.564   8.318 -32.572  1.00 24.24           H  
ATOM    297 2HZ  LYS A  19      -3.767   7.773 -31.583  1.00 24.24           H  
ATOM    298 3HZ  LYS A  19      -3.914   9.235 -32.333  1.00 24.24           H  
ATOM    299  N   GLY A  20      -4.905  11.578 -24.337  1.00 24.67           N  
ATOM    300  CA  GLY A  20      -5.965  12.164 -23.526  1.00 24.67           C  
ATOM    301  C   GLY A  20      -5.464  13.254 -22.571  1.00 24.67           C  
ATOM    302  O   GLY A  20      -6.264  13.873 -21.867  1.00 24.67           O  
ATOM    303  H   GLY A  20      -4.492  10.703 -24.059  1.00 24.67           H  
ATOM    304 1HA  GLY A  20      -6.724  12.585 -24.184  1.00 24.67           H  
ATOM    305 2HA  GLY A  20      -6.450  11.377 -22.951  1.00 24.67           H  
ATOM    306  N   LYS A  21      -4.149  13.477 -22.507  1.00 24.67           N  
ATOM    307  CA  LYS A  21      -3.613  14.506 -21.623  1.00 24.67           C  
ATOM    308  C   LYS A  21      -4.107  15.894 -22.035  1.00 24.67           C  
ATOM    309  O   LYS A  21      -4.042  16.260 -23.210  1.00 24.67           O  
ATOM    310  CB  LYS A  21      -2.084  14.474 -21.615  1.00 24.67           C  
ATOM    311  CG  LYS A  21      -1.443  15.474 -20.645  1.00 24.67           C  
ATOM    312  CD  LYS A  21       0.078  15.364 -20.620  1.00 24.67           C  
ATOM    313  CE  LYS A  21       0.676  16.396 -19.667  1.00 24.67           C  
ATOM    314  NZ  LYS A  21       2.162  16.328 -19.623  1.00 24.67           N  
ATOM    315  H   LYS A  21      -3.499  12.947 -23.091  1.00 24.67           H  
ATOM    316  HA  LYS A  21      -3.969  14.313 -20.610  1.00 24.67           H  
ATOM    317 1HB  LYS A  21      -1.743  13.470 -21.350  1.00 24.67           H  
ATOM    318 2HB  LYS A  21      -1.715  14.684 -22.620  1.00 24.67           H  
ATOM    319 1HG  LYS A  21      -1.709  16.489 -20.948  1.00 24.67           H  
ATOM    320 2HG  LYS A  21      -1.829  15.305 -19.642  1.00 24.67           H  
ATOM    321 1HD  LYS A  21       0.371  14.359 -20.304  1.00 24.67           H  
ATOM    322 2HD  LYS A  21       0.466  15.540 -21.622  1.00 24.67           H  
ATOM    323 1HE  LYS A  21       0.376  17.392 -19.993  1.00 24.67           H  
ATOM    324 2HE  LYS A  21       0.286  16.222 -18.664  1.00 24.67           H  
ATOM    325 1HZ  LYS A  21       2.511  17.027 -18.983  1.00 24.67           H  
ATOM    326 2HZ  LYS A  21       2.449  15.414 -19.309  1.00 24.67           H  
ATOM    327 3HZ  LYS A  21       2.534  16.500 -20.545  1.00 24.67           H  
ATOM    328  N   LEU A  22      -4.577  16.689 -21.081  1.00 24.36           N  
ATOM    329  CA  LEU A  22      -5.021  18.036 -21.420  1.00 24.36           C  
ATOM    330  C   LEU A  22      -3.896  18.908 -21.941  1.00 24.36           C  
ATOM    331  O   LEU A  22      -2.776  18.872 -21.418  1.00 24.36           O  
ATOM    332  CB  LEU A  22      -5.656  18.747 -20.222  1.00 24.36           C  
ATOM    333  CG  LEU A  22      -7.000  18.221 -19.754  1.00 24.36           C  
ATOM    334  CD1 LEU A  22      -7.405  18.940 -18.477  1.00 24.36           C  
ATOM    335  CD2 LEU A  22      -8.023  18.470 -20.851  1.00 24.36           C  
ATOM    336  H   LEU A  22      -4.629  16.359 -20.127  1.00 24.36           H  
ATOM    337  HA  LEU A  22      -5.773  17.953 -22.209  1.00 24.36           H  
ATOM    338 1HB  LEU A  22      -4.966  18.685 -19.383  1.00 24.36           H  
ATOM    339 2HB  LEU A  22      -5.778  19.802 -20.480  1.00 24.36           H  
ATOM    340  HG  LEU A  22      -6.932  17.152 -19.546  1.00 24.36           H  
ATOM    341 1HD1 LEU A  22      -8.373  18.568 -18.141  1.00 24.36           H  
ATOM    342 2HD1 LEU A  22      -6.659  18.757 -17.704  1.00 24.36           H  
ATOM    343 3HD1 LEU A  22      -7.474  20.007 -18.668  1.00 24.36           H  
ATOM    344 1HD2 LEU A  22      -8.998  18.102 -20.532  1.00 24.36           H  
ATOM    345 2HD2 LEU A  22      -8.085  19.542 -21.051  1.00 24.36           H  
ATOM    346 3HD2 LEU A  22      -7.716  17.948 -21.759  1.00 24.36           H  
ATOM    347  N   SER A  23      -4.221  19.705 -22.946  1.00 23.53           N  
ATOM    348  CA  SER A  23      -3.323  20.684 -23.529  1.00 23.53           C  
ATOM    349  C   SER A  23      -3.291  21.914 -22.624  1.00 23.53           C  
ATOM    350  O   SER A  23      -3.992  21.941 -21.615  1.00 23.53           O  
ATOM    351  CB  SER A  23      -3.743  20.993 -24.956  1.00 23.53           C  
ATOM    352  OG  SER A  23      -4.978  21.632 -25.006  1.00 23.53           O  
ATOM    353  H   SER A  23      -5.157  19.634 -23.321  1.00 23.53           H  
ATOM    354  HA  SER A  23      -2.319  20.258 -23.560  1.00 23.53           H  
ATOM    355 1HB  SER A  23      -2.992  21.619 -25.431  1.00 23.53           H  
ATOM    356 2HB  SER A  23      -3.794  20.063 -25.522  1.00 23.53           H  
ATOM    357  HG  SER A  23      -5.193  21.723 -25.950  1.00 23.53           H  
ATOM    358  N   GLY A  24      -2.419  22.878 -22.926  1.00 22.45           N  
ATOM    359  CA  GLY A  24      -2.265  24.066 -22.085  1.00 22.45           C  
ATOM    360  C   GLY A  24      -3.112  25.267 -22.504  1.00 22.45           C  
ATOM    361  O   GLY A  24      -4.208  25.477 -21.990  1.00 22.45           O  
ATOM    362  H   GLY A  24      -1.858  22.785 -23.759  1.00 22.45           H  
ATOM    363 1HA  GLY A  24      -2.513  23.801 -21.056  1.00 22.45           H  
ATOM    364 2HA  GLY A  24      -1.215  24.358 -22.078  1.00 22.45           H  
ATOM    365  N   ASP A  25      -2.629  26.052 -23.457  1.00 21.42           N  
ATOM    366  CA  ASP A  25      -3.308  27.298 -23.832  1.00 21.42           C  
ATOM    367  C   ASP A  25      -4.773  27.152 -24.265  1.00 21.42           C  
ATOM    368  O   ASP A  25      -5.607  27.992 -23.928  1.00 21.42           O  
ATOM    369  CB  ASP A  25      -2.535  27.977 -24.958  1.00 21.42           C  
ATOM    370  CG  ASP A  25      -1.216  28.566 -24.490  1.00 21.42           C  
ATOM    371  OD1 ASP A  25      -1.023  28.682 -23.300  1.00 21.42           O  
ATOM    372  OD2 ASP A  25      -0.409  28.891 -25.324  1.00 21.42           O  
ATOM    373  H   ASP A  25      -1.745  25.821 -23.889  1.00 21.42           H  
ATOM    374  HA  ASP A  25      -3.287  27.958 -22.963  1.00 21.42           H  
ATOM    375 1HB  ASP A  25      -2.341  27.259 -25.756  1.00 21.42           H  
ATOM    376 2HB  ASP A  25      -3.146  28.776 -25.380  1.00 21.42           H  
ATOM    377  N   GLU A  26      -5.123  26.049 -24.916  1.00 20.70           N  
ATOM    378  CA  GLU A  26      -6.492  25.865 -25.412  1.00 20.70           C  
ATOM    379  C   GLU A  26      -7.464  25.448 -24.303  1.00 20.70           C  
ATOM    380  O   GLU A  26      -8.672  25.348 -24.524  1.00 20.70           O  
ATOM    381  CB  GLU A  26      -6.504  24.803 -26.511  1.00 20.70           C  
ATOM    382  CG  GLU A  26      -5.753  25.187 -27.780  1.00 20.70           C  
ATOM    383  CD  GLU A  26      -5.719  24.068 -28.799  1.00 20.70           C  
ATOM    384  OE1 GLU A  26      -6.244  23.015 -28.518  1.00 20.70           O  
ATOM    385  OE2 GLU A  26      -5.164  24.268 -29.853  1.00 20.70           O  
ATOM    386  H   GLU A  26      -4.423  25.350 -25.118  1.00 20.70           H  
ATOM    387  HA  GLU A  26      -6.835  26.811 -25.828  1.00 20.70           H  
ATOM    388 1HB  GLU A  26      -6.060  23.887 -26.125  1.00 20.70           H  
ATOM    389 2HB  GLU A  26      -7.534  24.577 -26.784  1.00 20.70           H  
ATOM    390 1HG  GLU A  26      -6.233  26.058 -28.225  1.00 20.70           H  
ATOM    391 2HG  GLU A  26      -4.732  25.464 -27.514  1.00 20.70           H  
ATOM    392  N   VAL A  27      -6.920  25.184 -23.125  1.00 20.44           N  
ATOM    393  CA  VAL A  27      -7.651  24.753 -21.952  1.00 20.44           C  
ATOM    394  C   VAL A  27      -7.650  25.843 -20.879  1.00 20.44           C  
ATOM    395  O   VAL A  27      -8.664  26.097 -20.225  1.00 20.44           O  
ATOM    396  CB  VAL A  27      -7.002  23.466 -21.404  1.00 20.44           C  
ATOM    397  CG1 VAL A  27      -7.662  23.023 -20.120  1.00 20.44           C  
ATOM    398  CG2 VAL A  27      -7.097  22.380 -22.455  1.00 20.44           C  
ATOM    399  H   VAL A  27      -5.918  25.299 -23.015  1.00 20.44           H  
ATOM    400  HA  VAL A  27      -8.681  24.540 -22.240  1.00 20.44           H  
ATOM    401  HB  VAL A  27      -5.951  23.665 -21.183  1.00 20.44           H  
ATOM    402 1HG1 VAL A  27      -7.168  22.126 -19.759  1.00 20.44           H  
ATOM    403 2HG1 VAL A  27      -7.570  23.813 -19.379  1.00 20.44           H  
ATOM    404 3HG1 VAL A  27      -8.714  22.813 -20.303  1.00 20.44           H  
ATOM    405 1HG2 VAL A  27      -6.618  21.477 -22.086  1.00 20.44           H  
ATOM    406 2HG2 VAL A  27      -8.141  22.177 -22.677  1.00 20.44           H  
ATOM    407 3HG2 VAL A  27      -6.590  22.714 -23.357  1.00 20.44           H  
ATOM    408  N   LEU A  28      -6.475  26.433 -20.667  1.00 20.70           N  
ATOM    409  CA  LEU A  28      -6.223  27.385 -19.599  1.00 20.70           C  
ATOM    410  C   LEU A  28      -6.218  28.886 -19.946  1.00 20.70           C  
ATOM    411  O   LEU A  28      -6.267  29.707 -19.030  1.00 20.70           O  
ATOM    412  CB  LEU A  28      -4.866  27.036 -18.994  1.00 20.70           C  
ATOM    413  CG  LEU A  28      -4.767  25.617 -18.438  1.00 20.70           C  
ATOM    414  CD1 LEU A  28      -3.359  25.372 -17.941  1.00 20.70           C  
ATOM    415  CD2 LEU A  28      -5.796  25.441 -17.336  1.00 20.70           C  
ATOM    416  H   LEU A  28      -5.696  26.171 -21.255  1.00 20.70           H  
ATOM    417  HA  LEU A  28      -6.990  27.228 -18.843  1.00 20.70           H  
ATOM    418 1HB  LEU A  28      -4.106  27.146 -19.770  1.00 20.70           H  
ATOM    419 2HB  LEU A  28      -4.647  27.735 -18.189  1.00 20.70           H  
ATOM    420  HG  LEU A  28      -4.966  24.899 -19.237  1.00 20.70           H  
ATOM    421 1HD1 LEU A  28      -3.281  24.354 -17.558  1.00 20.70           H  
ATOM    422 2HD1 LEU A  28      -2.661  25.503 -18.769  1.00 20.70           H  
ATOM    423 3HD1 LEU A  28      -3.124  26.079 -17.148  1.00 20.70           H  
ATOM    424 1HD2 LEU A  28      -5.738  24.427 -16.943  1.00 20.70           H  
ATOM    425 2HD2 LEU A  28      -5.598  26.154 -16.537  1.00 20.70           H  
ATOM    426 3HD2 LEU A  28      -6.795  25.617 -17.741  1.00 20.70           H  
ATOM    427  N   SER A  29      -6.104  29.280 -21.224  1.00 21.42           N  
ATOM    428  CA  SER A  29      -5.975  30.710 -21.505  1.00 21.42           C  
ATOM    429  C   SER A  29      -7.188  31.527 -21.009  1.00 21.42           C  
ATOM    430  O   SER A  29      -8.330  31.108 -21.212  1.00 21.42           O  
ATOM    431  CB  SER A  29      -5.817  30.934 -22.999  1.00 21.42           C  
ATOM    432  OG  SER A  29      -5.767  32.305 -23.316  1.00 21.42           O  
ATOM    433  H   SER A  29      -6.064  28.624 -22.005  1.00 21.42           H  
ATOM    434  HA  SER A  29      -5.059  31.025 -21.022  1.00 21.42           H  
ATOM    435 1HB  SER A  29      -4.904  30.446 -23.344  1.00 21.42           H  
ATOM    436 2HB  SER A  29      -6.651  30.468 -23.523  1.00 21.42           H  
ATOM    437  HG  SER A  29      -6.542  32.713 -22.882  1.00 21.42           H  
ATOM    438  N   PRO A  30      -6.967  32.686 -20.352  1.00 22.45           N  
ATOM    439  CA  PRO A  30      -7.966  33.621 -19.864  1.00 22.45           C  
ATOM    440  C   PRO A  30      -8.555  34.457 -20.985  1.00 22.45           C  
ATOM    441  O   PRO A  30      -7.992  34.514 -22.081  1.00 22.45           O  
ATOM    442  CB  PRO A  30      -7.176  34.477 -18.877  1.00 22.45           C  
ATOM    443  CG  PRO A  30      -5.781  34.493 -19.439  1.00 22.45           C  
ATOM    444  CD  PRO A  30      -5.579  33.107 -20.023  1.00 22.45           C  
ATOM    445  HA  PRO A  30      -8.756  33.057 -19.345  1.00 22.45           H  
ATOM    446 1HB  PRO A  30      -7.635  35.470 -18.813  1.00 22.45           H  
ATOM    447 2HB  PRO A  30      -7.227  34.033 -17.871  1.00 22.45           H  
ATOM    448 1HG  PRO A  30      -5.694  35.267 -20.207  1.00 22.45           H  
ATOM    449 2HG  PRO A  30      -5.056  34.740 -18.650  1.00 22.45           H  
ATOM    450 1HD  PRO A  30      -4.958  33.203 -20.928  1.00 22.45           H  
ATOM    451 2HD  PRO A  30      -5.138  32.432 -19.267  1.00 22.45           H  
ATOM    452  N   LYS A  31      -9.664  35.124 -20.689  1.00 23.53           N  
ATOM    453  CA  LYS A  31     -10.303  36.074 -21.594  1.00 23.53           C  
ATOM    454  C   LYS A  31     -10.688  37.323 -20.818  1.00 23.53           C  
ATOM    455  O   LYS A  31     -11.202  37.227 -19.703  1.00 23.53           O  
ATOM    456  CB  LYS A  31     -11.537  35.461 -22.257  1.00 23.53           C  
ATOM    457  CG  LYS A  31     -12.252  36.394 -23.241  1.00 23.53           C  
ATOM    458  CD  LYS A  31     -13.423  35.700 -23.927  1.00 23.53           C  
ATOM    459  CE  LYS A  31     -14.132  36.643 -24.891  1.00 23.53           C  
ATOM    460  NZ  LYS A  31     -15.277  35.979 -25.573  1.00 23.53           N  
ATOM    461  H   LYS A  31     -10.075  34.994 -19.776  1.00 23.53           H  
ATOM    462  HA  LYS A  31      -9.590  36.365 -22.366  1.00 23.53           H  
ATOM    463 1HB  LYS A  31     -11.248  34.559 -22.800  1.00 23.53           H  
ATOM    464 2HB  LYS A  31     -12.255  35.170 -21.491  1.00 23.53           H  
ATOM    465 1HG  LYS A  31     -12.631  37.268 -22.706  1.00 23.53           H  
ATOM    466 2HG  LYS A  31     -11.545  36.735 -23.996  1.00 23.53           H  
ATOM    467 1HD  LYS A  31     -13.061  34.830 -24.478  1.00 23.53           H  
ATOM    468 2HD  LYS A  31     -14.134  35.362 -23.174  1.00 23.53           H  
ATOM    469 1HE  LYS A  31     -14.500  37.508 -24.338  1.00 23.53           H  
ATOM    470 2HE  LYS A  31     -13.421  36.983 -25.645  1.00 23.53           H  
ATOM    471 1HZ  LYS A  31     -15.721  36.632 -26.203  1.00 23.53           H  
ATOM    472 2HZ  LYS A  31     -14.942  35.182 -26.097  1.00 23.53           H  
ATOM    473 3HZ  LYS A  31     -15.947  35.669 -24.884  1.00 23.53           H  
ATOM    474  N   PHE A  32     -10.429  38.492 -21.398  1.00 24.36           N  
ATOM    475  CA  PHE A  32     -10.721  39.744 -20.713  1.00 24.36           C  
ATOM    476  C   PHE A  32     -11.573  40.678 -21.559  1.00 24.36           C  
ATOM    477  O   PHE A  32     -11.525  40.630 -22.789  1.00 24.36           O  
ATOM    478  CB  PHE A  32      -9.418  40.463 -20.378  1.00 24.36           C  
ATOM    479  CG  PHE A  32      -8.476  39.655 -19.540  1.00 24.36           C  
ATOM    480  CD1 PHE A  32      -7.514  38.869 -20.157  1.00 24.36           C  
ATOM    481  CD2 PHE A  32      -8.543  39.661 -18.160  1.00 24.36           C  
ATOM    482  CE1 PHE A  32      -6.635  38.123 -19.418  1.00 24.36           C  
ATOM    483  CE2 PHE A  32      -7.663  38.903 -17.412  1.00 24.36           C  
ATOM    484  CZ  PHE A  32      -6.706  38.135 -18.044  1.00 24.36           C  
ATOM    485  H   PHE A  32     -10.011  38.512 -22.317  1.00 24.36           H  
ATOM    486  HA  PHE A  32     -11.265  39.525 -19.793  1.00 24.36           H  
ATOM    487 1HB  PHE A  32      -8.908  40.738 -21.299  1.00 24.36           H  
ATOM    488 2HB  PHE A  32      -9.643  41.387 -19.845  1.00 24.36           H  
ATOM    489  HD1 PHE A  32      -7.454  38.856 -21.244  1.00 24.36           H  
ATOM    490  HD2 PHE A  32      -9.299  40.270 -17.665  1.00 24.36           H  
ATOM    491  HE1 PHE A  32      -5.883  37.523 -19.919  1.00 24.36           H  
ATOM    492  HE2 PHE A  32      -7.723  38.912 -16.324  1.00 24.36           H  
ATOM    493  HZ  PHE A  32      -6.006  37.540 -17.456  1.00 24.36           H  
ATOM    494  N   LYS A  33     -12.319  41.551 -20.884  1.00 24.67           N  
ATOM    495  CA  LYS A  33     -13.133  42.571 -21.538  1.00 24.67           C  
ATOM    496  C   LYS A  33     -12.811  43.945 -20.938  1.00 24.67           C  
ATOM    497  O   LYS A  33     -13.421  44.384 -19.963  1.00 24.67           O  
ATOM    498  CB  LYS A  33     -14.628  42.241 -21.396  1.00 24.67           C  
ATOM    499  CG  LYS A  33     -15.068  40.948 -22.110  1.00 24.67           C  
ATOM    500  CD  LYS A  33     -16.607  40.777 -22.149  1.00 24.67           C  
ATOM    501  CE  LYS A  33     -17.180  40.155 -20.864  1.00 24.67           C  
ATOM    502  NZ  LYS A  33     -17.501  41.178 -19.833  1.00 24.67           N  
ATOM    503  H   LYS A  33     -12.320  41.512 -19.874  1.00 24.67           H  
ATOM    504  HA  LYS A  33     -12.882  42.601 -22.598  1.00 24.67           H  
ATOM    505 1HB  LYS A  33     -14.885  42.146 -20.337  1.00 24.67           H  
ATOM    506 2HB  LYS A  33     -15.224  43.066 -21.793  1.00 24.67           H  
ATOM    507 1HG  LYS A  33     -14.685  40.958 -23.132  1.00 24.67           H  
ATOM    508 2HG  LYS A  33     -14.640  40.090 -21.595  1.00 24.67           H  
ATOM    509 1HD  LYS A  33     -17.068  41.760 -22.283  1.00 24.67           H  
ATOM    510 2HD  LYS A  33     -16.882  40.151 -22.995  1.00 24.67           H  
ATOM    511 1HE  LYS A  33     -18.088  39.610 -21.112  1.00 24.67           H  
ATOM    512 2HE  LYS A  33     -16.451  39.460 -20.451  1.00 24.67           H  
ATOM    513 1HZ  LYS A  33     -17.870  40.750 -19.010  1.00 24.67           H  
ATOM    514 2HZ  LYS A  33     -16.664  41.714 -19.569  1.00 24.67           H  
ATOM    515 3HZ  LYS A  33     -18.180  41.838 -20.186  1.00 24.67           H  
ATOM    516  N   THR A  34     -11.840  44.627 -21.537  1.00 24.67           N  
ATOM    517  CA  THR A  34     -11.312  45.888 -21.012  1.00 24.67           C  
ATOM    518  C   THR A  34     -12.363  46.978 -20.873  1.00 24.67           C  
ATOM    519  O   THR A  34     -12.346  47.753 -19.922  1.00 24.67           O  
ATOM    520  CB  THR A  34     -10.171  46.441 -21.873  1.00 24.67           C  
ATOM    521  OG1 THR A  34      -9.082  45.508 -21.910  1.00 24.67           O  
ATOM    522  CG2 THR A  34      -9.702  47.746 -21.265  1.00 24.67           C  
ATOM    523  H   THR A  34     -11.412  44.225 -22.360  1.00 24.67           H  
ATOM    524  HA  THR A  34     -10.911  45.695 -20.016  1.00 24.67           H  
ATOM    525  HB  THR A  34     -10.527  46.621 -22.887  1.00 24.67           H  
ATOM    526  HG1 THR A  34      -8.345  45.898 -22.391  1.00 24.67           H  
ATOM    527 1HG2 THR A  34      -8.895  48.165 -21.864  1.00 24.67           H  
ATOM    528 2HG2 THR A  34     -10.534  48.435 -21.238  1.00 24.67           H  
ATOM    529 3HG2 THR A  34      -9.347  47.567 -20.252  1.00 24.67           H  
ATOM    530  N   SER A  35     -13.286  47.052 -21.821  1.00 24.67           N  
ATOM    531  CA  SER A  35     -14.282  48.113 -21.795  1.00 24.67           C  
ATOM    532  C   SER A  35     -15.155  48.114 -20.535  1.00 24.67           C  
ATOM    533  O   SER A  35     -15.702  49.157 -20.174  1.00 24.67           O  
ATOM    534  CB  SER A  35     -15.171  48.013 -23.020  1.00 24.67           C  
ATOM    535  OG  SER A  35     -15.937  46.835 -22.998  1.00 24.67           O  
ATOM    536  H   SER A  35     -13.280  46.379 -22.572  1.00 24.67           H  
ATOM    537  HA  SER A  35     -13.758  49.060 -21.835  1.00 24.67           H  
ATOM    538 1HB  SER A  35     -15.834  48.880 -23.051  1.00 24.67           H  
ATOM    539 2HB  SER A  35     -14.559  48.040 -23.920  1.00 24.67           H  
ATOM    540  HG  SER A  35     -16.321  46.778 -22.107  1.00 24.67           H  
ATOM    541  N   ASP A  36     -15.233  46.985 -19.821  1.00 24.67           N  
ATOM    542  CA  ASP A  36     -16.066  46.871 -18.625  1.00 24.67           C  
ATOM    543  C   ASP A  36     -15.644  47.818 -17.498  1.00 24.67           C  
ATOM    544  O   ASP A  36     -16.430  48.083 -16.587  1.00 24.67           O  
ATOM    545  CB  ASP A  36     -16.072  45.432 -18.107  1.00 24.67           C  
ATOM    546  CG  ASP A  36     -16.865  44.471 -19.028  1.00 24.67           C  
ATOM    547  OD1 ASP A  36     -17.560  44.943 -19.895  1.00 24.67           O  
ATOM    548  OD2 ASP A  36     -16.771  43.262 -18.851  1.00 24.67           O  
ATOM    549  H   ASP A  36     -14.693  46.167 -20.104  1.00 24.67           H  
ATOM    550  HA  ASP A  36     -17.087  47.130 -18.905  1.00 24.67           H  
ATOM    551 1HB  ASP A  36     -15.043  45.072 -18.027  1.00 24.67           H  
ATOM    552 2HB  ASP A  36     -16.504  45.408 -17.107  1.00 24.67           H  
ATOM    553  N   VAL A  37     -14.402  48.305 -17.533  1.00 24.67           N  
ATOM    554  CA  VAL A  37     -13.926  49.203 -16.492  1.00 24.67           C  
ATOM    555  C   VAL A  37     -13.670  50.612 -17.019  1.00 24.67           C  
ATOM    556  O   VAL A  37     -13.106  51.446 -16.309  1.00 24.67           O  
ATOM    557  CB  VAL A  37     -12.637  48.662 -15.849  1.00 24.67           C  
ATOM    558  CG1 VAL A  37     -12.910  47.326 -15.174  1.00 24.67           C  
ATOM    559  CG2 VAL A  37     -11.575  48.500 -16.909  1.00 24.67           C  
ATOM    560  H   VAL A  37     -13.778  48.064 -18.309  1.00 24.67           H  
ATOM    561  HA  VAL A  37     -14.687  49.264 -15.715  1.00 24.67           H  
ATOM    562  HB  VAL A  37     -12.298  49.365 -15.089  1.00 24.67           H  
ATOM    563 1HG1 VAL A  37     -11.995  46.958 -14.714  1.00 24.67           H  
ATOM    564 2HG1 VAL A  37     -13.677  47.455 -14.410  1.00 24.67           H  
ATOM    565 3HG1 VAL A  37     -13.255  46.607 -15.918  1.00 24.67           H  
ATOM    566 1HG2 VAL A  37     -10.658  48.130 -16.459  1.00 24.67           H  
ATOM    567 2HG2 VAL A  37     -11.925  47.791 -17.632  1.00 24.67           H  
ATOM    568 3HG2 VAL A  37     -11.383  49.458 -17.392  1.00 24.67           H  
ATOM    569  N   LEU A  38     -14.060  50.879 -18.269  1.00 24.67           N  
ATOM    570  CA  LEU A  38     -13.817  52.190 -18.860  1.00 24.67           C  
ATOM    571  C   LEU A  38     -15.068  53.066 -18.946  1.00 24.67           C  
ATOM    572  O   LEU A  38     -14.976  54.273 -19.168  1.00 24.67           O  
ATOM    573  CB  LEU A  38     -13.244  52.033 -20.267  1.00 24.67           C  
ATOM    574  CG  LEU A  38     -11.939  51.242 -20.367  1.00 24.67           C  
ATOM    575  CD1 LEU A  38     -11.522  51.164 -21.826  1.00 24.67           C  
ATOM    576  CD2 LEU A  38     -10.881  51.884 -19.514  1.00 24.67           C  
ATOM    577  H   LEU A  38     -14.543  50.171 -18.821  1.00 24.67           H  
ATOM    578  HA  LEU A  38     -13.084  52.710 -18.245  1.00 24.67           H  
ATOM    579 1HB  LEU A  38     -13.990  51.524 -20.878  1.00 24.67           H  
ATOM    580 2HB  LEU A  38     -13.074  53.024 -20.686  1.00 24.67           H  
ATOM    581  HG  LEU A  38     -12.105  50.231 -20.011  1.00 24.67           H  
ATOM    582 1HD1 LEU A  38     -10.603  50.598 -21.915  1.00 24.67           H  
ATOM    583 2HD1 LEU A  38     -12.297  50.686 -22.413  1.00 24.67           H  
ATOM    584 3HD1 LEU A  38     -11.358  52.171 -22.203  1.00 24.67           H  
ATOM    585 1HD2 LEU A  38      -9.961  51.304 -19.586  1.00 24.67           H  
ATOM    586 2HD2 LEU A  38     -10.700  52.900 -19.863  1.00 24.67           H  
ATOM    587 3HD2 LEU A  38     -11.215  51.909 -18.476  1.00 24.67           H  
ATOM    588  N   GLU A  39     -16.238  52.455 -18.804  1.00 24.67           N  
ATOM    589  CA  GLU A  39     -17.510  53.159 -18.982  1.00 24.67           C  
ATOM    590  C   GLU A  39     -17.788  54.298 -17.996  1.00 24.67           C  
ATOM    591  O   GLU A  39     -18.377  55.316 -18.366  1.00 24.67           O  
ATOM    592  CB  GLU A  39     -18.680  52.170 -18.923  1.00 24.67           C  
ATOM    593  CG  GLU A  39     -18.767  51.217 -20.120  1.00 24.67           C  
ATOM    594  CD  GLU A  39     -19.941  50.252 -20.052  1.00 24.67           C  
ATOM    595  OE1 GLU A  39     -20.632  50.238 -19.059  1.00 24.67           O  
ATOM    596  OE2 GLU A  39     -20.143  49.532 -21.005  1.00 24.67           O  
ATOM    597  H   GLU A  39     -16.248  51.464 -18.599  1.00 24.67           H  
ATOM    598  HA  GLU A  39     -17.497  53.594 -19.982  1.00 24.67           H  
ATOM    599 1HB  GLU A  39     -18.591  51.562 -18.021  1.00 24.67           H  
ATOM    600 2HB  GLU A  39     -19.618  52.719 -18.855  1.00 24.67           H  
ATOM    601 1HG  GLU A  39     -18.854  51.810 -21.029  1.00 24.67           H  
ATOM    602 2HG  GLU A  39     -17.839  50.650 -20.180  1.00 24.67           H  
ATOM    603  N   ASN A  40     -17.353  54.173 -16.745  1.00 24.67           N  
ATOM    604  CA  ASN A  40     -17.720  55.163 -15.729  1.00 24.67           C  
ATOM    605  C   ASN A  40     -16.856  56.428 -15.725  1.00 24.67           C  
ATOM    606  O   ASN A  40     -16.281  56.817 -14.704  1.00 24.67           O  
ATOM    607  CB  ASN A  40     -17.687  54.497 -14.374  1.00 24.67           C  
ATOM    608  CG  ASN A  40     -18.706  53.395 -14.272  1.00 24.67           C  
ATOM    609  OD1 ASN A  40     -19.845  53.535 -14.736  1.00 24.67           O  
ATOM    610  ND2 ASN A  40     -18.315  52.292 -13.688  1.00 24.67           N  
ATOM    611  H   ASN A  40     -16.813  53.359 -16.488  1.00 24.67           H  
ATOM    612  HA  ASN A  40     -18.745  55.481 -15.931  1.00 24.67           H  
ATOM    613 1HB  ASN A  40     -16.692  54.085 -14.193  1.00 24.67           H  
ATOM    614 2HB  ASN A  40     -17.884  55.238 -13.595  1.00 24.67           H  
ATOM    615 1HD2 ASN A  40     -18.947  51.521 -13.598  1.00 24.67           H  
ATOM    616 2HD2 ASN A  40     -17.384  52.220 -13.329  1.00 24.67           H  
ATOM    617  N   ASP A  41     -16.834  57.105 -16.863  1.00 24.67           N  
ATOM    618  CA  ASP A  41     -16.033  58.305 -17.062  1.00 24.67           C  
ATOM    619  C   ASP A  41     -16.526  59.490 -16.255  1.00 24.67           C  
ATOM    620  O   ASP A  41     -15.728  60.255 -15.717  1.00 24.67           O  
ATOM    621  CB  ASP A  41     -15.990  58.664 -18.547  1.00 24.67           C  
ATOM    622  CG  ASP A  41     -15.097  59.860 -18.880  1.00 24.67           C  
ATOM    623  OD1 ASP A  41     -13.901  59.831 -18.639  1.00 24.67           O  
ATOM    624  OD2 ASP A  41     -15.599  60.835 -19.403  1.00 24.67           O  
ATOM    625  H   ASP A  41     -17.382  56.712 -17.628  1.00 24.67           H  
ATOM    626  HA  ASP A  41     -15.015  58.085 -16.745  1.00 24.67           H  
ATOM    627 1HB  ASP A  41     -15.639  57.796 -19.113  1.00 24.67           H  
ATOM    628 2HB  ASP A  41     -17.002  58.881 -18.890  1.00 24.67           H  
ATOM    629  N   GLU A  42     -17.845  59.642 -16.150  1.00 24.67           N  
ATOM    630  CA  GLU A  42     -18.374  60.791 -15.429  1.00 24.67           C  
ATOM    631  C   GLU A  42     -17.950  60.755 -13.966  1.00 24.67           C  
ATOM    632  O   GLU A  42     -17.614  61.794 -13.390  1.00 24.67           O  
ATOM    633  CB  GLU A  42     -19.902  60.820 -15.530  1.00 24.67           C  
ATOM    634  CG  GLU A  42     -20.434  61.154 -16.925  1.00 24.67           C  
ATOM    635  CD  GLU A  42     -21.944  61.116 -17.015  1.00 24.67           C  
ATOM    636  OE1 GLU A  42     -22.570  60.714 -16.063  1.00 24.67           O  
ATOM    637  OE2 GLU A  42     -22.467  61.493 -18.038  1.00 24.67           O  
ATOM    638  H   GLU A  42     -18.463  58.982 -16.593  1.00 24.67           H  
ATOM    639  HA  GLU A  42     -17.973  61.698 -15.880  1.00 24.67           H  
ATOM    640 1HB  GLU A  42     -20.303  59.849 -15.240  1.00 24.67           H  
ATOM    641 2HB  GLU A  42     -20.298  61.559 -14.833  1.00 24.67           H  
ATOM    642 1HG  GLU A  42     -20.089  62.149 -17.204  1.00 24.67           H  
ATOM    643 2HG  GLU A  42     -20.014  60.443 -17.637  1.00 24.67           H  
ATOM    644  N   GLU A  43     -17.937  59.561 -13.369  1.00 24.67           N  
ATOM    645  CA  GLU A  43     -17.546  59.424 -11.973  1.00 24.67           C  
ATOM    646  C   GLU A  43     -16.064  59.702 -11.829  1.00 24.67           C  
ATOM    647  O   GLU A  43     -15.647  60.412 -10.917  1.00 24.67           O  
ATOM    648  CB  GLU A  43     -17.884  58.043 -11.417  1.00 24.67           C  
ATOM    649  CG  GLU A  43     -17.588  57.890  -9.913  1.00 24.67           C  
ATOM    650  CD  GLU A  43     -18.029  56.556  -9.335  1.00 24.67           C  
ATOM    651  OE1 GLU A  43     -18.507  55.738 -10.079  1.00 24.67           O  
ATOM    652  OE2 GLU A  43     -17.917  56.375  -8.143  1.00 24.67           O  
ATOM    653  H   GLU A  43     -18.205  58.744 -13.898  1.00 24.67           H  
ATOM    654  HA  GLU A  43     -18.088  60.166 -11.387  1.00 24.67           H  
ATOM    655 1HB  GLU A  43     -18.941  57.834 -11.578  1.00 24.67           H  
ATOM    656 2HB  GLU A  43     -17.312  57.285 -11.957  1.00 24.67           H  
ATOM    657 1HG  GLU A  43     -16.515  57.995  -9.768  1.00 24.67           H  
ATOM    658 2HG  GLU A  43     -18.077  58.699  -9.372  1.00 24.67           H  
ATOM    659  N   ILE A  44     -15.258  59.174 -12.748  1.00 24.67           N  
ATOM    660  CA  ILE A  44     -13.825  59.393 -12.665  1.00 24.67           C  
ATOM    661  C   ILE A  44     -13.496  60.874 -12.745  1.00 24.67           C  
ATOM    662  O   ILE A  44     -12.718  61.392 -11.939  1.00 24.67           O  
ATOM    663  CB  ILE A  44     -13.103  58.646 -13.784  1.00 24.67           C  
ATOM    664  CG1 ILE A  44     -13.220  57.137 -13.548  1.00 24.67           C  
ATOM    665  CG2 ILE A  44     -11.653  59.092 -13.857  1.00 24.67           C  
ATOM    666  CD1 ILE A  44     -12.822  56.300 -14.741  1.00 24.67           C  
ATOM    667  H   ILE A  44     -15.638  58.584 -13.494  1.00 24.67           H  
ATOM    668  HA  ILE A  44     -13.473  59.013 -11.705  1.00 24.67           H  
ATOM    669  HB  ILE A  44     -13.596  58.865 -14.733  1.00 24.67           H  
ATOM    670 1HG1 ILE A  44     -12.584  56.866 -12.708  1.00 24.67           H  
ATOM    671 2HG1 ILE A  44     -14.252  56.903 -13.286  1.00 24.67           H  
ATOM    672 1HG2 ILE A  44     -11.155  58.563 -14.668  1.00 24.67           H  
ATOM    673 2HG2 ILE A  44     -11.612  60.164 -14.045  1.00 24.67           H  
ATOM    674 3HG2 ILE A  44     -11.152  58.870 -12.914  1.00 24.67           H  
ATOM    675 1HD1 ILE A  44     -12.933  55.242 -14.498  1.00 24.67           H  
ATOM    676 2HD1 ILE A  44     -13.470  56.544 -15.584  1.00 24.67           H  
ATOM    677 3HD1 ILE A  44     -11.787  56.506 -15.003  1.00 24.67           H  
ATOM    678  N   LYS A  45     -14.108  61.576 -13.698  1.00 24.67           N  
ATOM    679  CA  LYS A  45     -13.847  62.998 -13.810  1.00 24.67           C  
ATOM    680  C   LYS A  45     -14.344  63.752 -12.578  1.00 24.67           C  
ATOM    681  O   LYS A  45     -13.654  64.660 -12.096  1.00 24.67           O  
ATOM    682  CB  LYS A  45     -14.454  63.564 -15.090  1.00 24.67           C  
ATOM    683  CG  LYS A  45     -13.712  63.145 -16.375  1.00 24.67           C  
ATOM    684  CD  LYS A  45     -14.272  63.863 -17.597  1.00 24.67           C  
ATOM    685  CE  LYS A  45     -13.373  63.690 -18.844  1.00 24.67           C  
ATOM    686  NZ  LYS A  45     -13.456  62.330 -19.448  1.00 24.67           N  
ATOM    687  H   LYS A  45     -14.743  61.115 -14.352  1.00 24.67           H  
ATOM    688  HA  LYS A  45     -12.769  63.138 -13.868  1.00 24.67           H  
ATOM    689 1HB  LYS A  45     -15.486  63.209 -15.181  1.00 24.67           H  
ATOM    690 2HB  LYS A  45     -14.480  64.650 -15.038  1.00 24.67           H  
ATOM    691 1HG  LYS A  45     -12.649  63.359 -16.279  1.00 24.67           H  
ATOM    692 2HG  LYS A  45     -13.838  62.066 -16.527  1.00 24.67           H  
ATOM    693 1HD  LYS A  45     -15.254  63.434 -17.832  1.00 24.67           H  
ATOM    694 2HD  LYS A  45     -14.396  64.921 -17.383  1.00 24.67           H  
ATOM    695 1HE  LYS A  45     -13.676  64.419 -19.592  1.00 24.67           H  
ATOM    696 2HE  LYS A  45     -12.340  63.883 -18.561  1.00 24.67           H  
ATOM    697 1HZ  LYS A  45     -12.875  62.269 -20.250  1.00 24.67           H  
ATOM    698 2HZ  LYS A  45     -13.196  61.568 -18.810  1.00 24.67           H  
ATOM    699 3HZ  LYS A  45     -14.416  62.123 -19.721  1.00 24.67           H  
ATOM    700  N   GLN A  46     -15.502  63.359 -12.026  1.00 24.67           N  
ATOM    701  CA  GLN A  46     -15.994  64.004 -10.817  1.00 24.67           C  
ATOM    702  C   GLN A  46     -14.986  63.851  -9.697  1.00 24.67           C  
ATOM    703  O   GLN A  46     -14.635  64.829  -9.037  1.00 24.67           O  
ATOM    704  CB  GLN A  46     -17.320  63.398 -10.352  1.00 24.67           C  
ATOM    705  CG  GLN A  46     -17.873  64.036  -9.078  1.00 24.67           C  
ATOM    706  CD  GLN A  46     -19.167  63.394  -8.603  1.00 24.67           C  
ATOM    707  OE1 GLN A  46     -20.018  62.978  -9.398  1.00 24.67           O  
ATOM    708  NE2 GLN A  46     -19.323  63.303  -7.286  1.00 24.67           N  
ATOM    709  H   GLN A  46     -16.065  62.624 -12.458  1.00 24.67           H  
ATOM    710  HA  GLN A  46     -16.131  65.065 -11.016  1.00 24.67           H  
ATOM    711 1HB  GLN A  46     -18.062  63.487 -11.146  1.00 24.67           H  
ATOM    712 2HB  GLN A  46     -17.182  62.336 -10.157  1.00 24.67           H  
ATOM    713 1HG  GLN A  46     -17.130  63.924  -8.281  1.00 24.67           H  
ATOM    714 2HG  GLN A  46     -18.062  65.093  -9.263  1.00 24.67           H  
ATOM    715 1HE2 GLN A  46     -20.147  62.892  -6.904  1.00 24.67           H  
ATOM    716 2HE2 GLN A  46     -18.595  63.657  -6.648  1.00 24.67           H  
ATOM    717  N   LEU A  47     -14.479  62.632  -9.515  1.00 24.36           N  
ATOM    718  CA  LEU A  47     -13.534  62.375  -8.444  1.00 24.36           C  
ATOM    719  C   LEU A  47     -12.263  63.174  -8.649  1.00 24.36           C  
ATOM    720  O   LEU A  47     -11.704  63.716  -7.695  1.00 24.36           O  
ATOM    721  CB  LEU A  47     -13.221  60.884  -8.394  1.00 24.36           C  
ATOM    722  CG  LEU A  47     -14.391  60.010  -7.929  1.00 24.36           C  
ATOM    723  CD1 LEU A  47     -14.027  58.548  -8.114  1.00 24.36           C  
ATOM    724  CD2 LEU A  47     -14.712  60.337  -6.481  1.00 24.36           C  
ATOM    725  H   LEU A  47     -14.788  61.862 -10.109  1.00 24.36           H  
ATOM    726  HA  LEU A  47     -13.989  62.673  -7.503  1.00 24.36           H  
ATOM    727 1HB  LEU A  47     -12.940  60.556  -9.396  1.00 24.36           H  
ATOM    728 2HB  LEU A  47     -12.380  60.720  -7.723  1.00 24.36           H  
ATOM    729  HG  LEU A  47     -15.267  60.218  -8.533  1.00 24.36           H  
ATOM    730 1HD1 LEU A  47     -14.864  57.921  -7.796  1.00 24.36           H  
ATOM    731 2HD1 LEU A  47     -13.819  58.364  -9.170  1.00 24.36           H  
ATOM    732 3HD1 LEU A  47     -13.148  58.311  -7.521  1.00 24.36           H  
ATOM    733 1HD2 LEU A  47     -15.550  59.724  -6.151  1.00 24.36           H  
ATOM    734 2HD2 LEU A  47     -13.843  60.132  -5.857  1.00 24.36           H  
ATOM    735 3HD2 LEU A  47     -14.979  61.395  -6.394  1.00 24.36           H  
ATOM    736  N   ASN A  48     -11.808  63.298  -9.892  1.00 23.53           N  
ATOM    737  CA  ASN A  48     -10.606  64.076 -10.121  1.00 23.53           C  
ATOM    738  C   ASN A  48     -10.833  65.532  -9.721  1.00 23.53           C  
ATOM    739  O   ASN A  48      -9.949  66.165  -9.131  1.00 23.53           O  
ATOM    740  CB  ASN A  48     -10.168  63.957 -11.561  1.00 23.53           C  
ATOM    741  CG  ASN A  48      -9.556  62.607 -11.870  1.00 23.53           C  
ATOM    742  OD1 ASN A  48      -9.114  61.881 -10.968  1.00 23.53           O  
ATOM    743  ND2 ASN A  48      -9.507  62.263 -13.132  1.00 23.53           N  
ATOM    744  H   ASN A  48     -12.275  62.825 -10.668  1.00 23.53           H  
ATOM    745  HA  ASN A  48      -9.813  63.685  -9.486  1.00 23.53           H  
ATOM    746 1HB  ASN A  48     -11.031  64.107 -12.211  1.00 23.53           H  
ATOM    747 2HB  ASN A  48      -9.446  64.736 -11.788  1.00 23.53           H  
ATOM    748 1HD2 ASN A  48      -9.094  61.390 -13.394  1.00 23.53           H  
ATOM    749 2HD2 ASN A  48      -9.870  62.874 -13.831  1.00 23.53           H  
ATOM    750  N   GLN A  49     -12.031  66.062  -9.999  1.00 22.45           N  
ATOM    751  CA  GLN A  49     -12.322  67.434  -9.608  1.00 22.45           C  
ATOM    752  C   GLN A  49     -12.387  67.547  -8.092  1.00 22.45           C  
ATOM    753  O   GLN A  49     -11.872  68.506  -7.521  1.00 22.45           O  
ATOM    754  CB  GLN A  49     -13.636  67.918 -10.218  1.00 22.45           C  
ATOM    755  CG  GLN A  49     -13.958  69.421  -9.976  1.00 22.45           C  
ATOM    756  CD  GLN A  49     -12.952  70.392 -10.634  1.00 22.45           C  
ATOM    757  OE1 GLN A  49     -12.691  70.284 -11.846  1.00 22.45           O  
ATOM    758  NE2 GLN A  49     -12.414  71.353  -9.874  1.00 22.45           N  
ATOM    759  H   GLN A  49     -12.731  65.511 -10.503  1.00 22.45           H  
ATOM    760  HA  GLN A  49     -11.516  68.074  -9.958  1.00 22.45           H  
ATOM    761 1HB  GLN A  49     -13.628  67.728 -11.291  1.00 22.45           H  
ATOM    762 2HB  GLN A  49     -14.455  67.333  -9.796  1.00 22.45           H  
ATOM    763 1HG  GLN A  49     -14.948  69.635 -10.369  1.00 22.45           H  
ATOM    764 2HG  GLN A  49     -13.941  69.608  -8.894  1.00 22.45           H  
ATOM    765 1HE2 GLN A  49     -11.780  72.012 -10.265  1.00 22.45           H  
ATOM    766 2HE2 GLN A  49     -12.652  71.450  -8.869  1.00 22.45           H  
ATOM    767  N   GLU A  50     -12.967  66.544  -7.420  1.00 21.42           N  
ATOM    768  CA  GLU A  50     -13.062  66.603  -5.963  1.00 21.42           C  
ATOM    769  C   GLU A  50     -11.670  66.626  -5.352  1.00 21.42           C  
ATOM    770  O   GLU A  50     -11.398  67.393  -4.429  1.00 21.42           O  
ATOM    771  CB  GLU A  50     -13.865  65.425  -5.397  1.00 21.42           C  
ATOM    772  CG  GLU A  50     -15.374  65.456  -5.701  1.00 21.42           C  
ATOM    773  CD  GLU A  50     -16.128  64.249  -5.169  1.00 21.42           C  
ATOM    774  OE1 GLU A  50     -15.503  63.355  -4.645  1.00 21.42           O  
ATOM    775  OE2 GLU A  50     -17.338  64.226  -5.295  1.00 21.42           O  
ATOM    776  H   GLU A  50     -13.380  65.764  -7.935  1.00 21.42           H  
ATOM    777  HA  GLU A  50     -13.569  67.533  -5.691  1.00 21.42           H  
ATOM    778 1HB  GLU A  50     -13.467  64.495  -5.803  1.00 21.42           H  
ATOM    779 2HB  GLU A  50     -13.739  65.386  -4.316  1.00 21.42           H  
ATOM    780 1HG  GLU A  50     -15.802  66.357  -5.262  1.00 21.42           H  
ATOM    781 2HG  GLU A  50     -15.512  65.515  -6.776  1.00 21.42           H  
ATOM    782  N   ILE A  51     -10.758  65.842  -5.925  1.00 20.70           N  
ATOM    783  CA  ILE A  51      -9.394  65.816  -5.430  1.00 20.70           C  
ATOM    784  C   ILE A  51      -8.754  67.179  -5.623  1.00 20.70           C  
ATOM    785  O   ILE A  51      -8.129  67.708  -4.699  1.00 20.70           O  
ATOM    786  CB  ILE A  51      -8.574  64.743  -6.155  1.00 20.70           C  
ATOM    787  CG1 ILE A  51      -9.081  63.351  -5.748  1.00 20.70           C  
ATOM    788  CG2 ILE A  51      -7.108  64.918  -5.822  1.00 20.70           C  
ATOM    789  CD1 ILE A  51      -8.558  62.238  -6.625  1.00 20.70           C  
ATOM    790  H   ILE A  51     -11.041  65.220  -6.682  1.00 20.70           H  
ATOM    791  HA  ILE A  51      -9.406  65.585  -4.373  1.00 20.70           H  
ATOM    792  HB  ILE A  51      -8.716  64.839  -7.229  1.00 20.70           H  
ATOM    793 1HG1 ILE A  51      -8.779  63.154  -4.723  1.00 20.70           H  
ATOM    794 2HG1 ILE A  51     -10.168  63.348  -5.793  1.00 20.70           H  
ATOM    795 1HG2 ILE A  51      -6.527  64.160  -6.342  1.00 20.70           H  
ATOM    796 2HG2 ILE A  51      -6.783  65.906  -6.139  1.00 20.70           H  
ATOM    797 3HG2 ILE A  51      -6.962  64.816  -4.746  1.00 20.70           H  
ATOM    798 1HD1 ILE A  51      -8.958  61.286  -6.280  1.00 20.70           H  
ATOM    799 2HD1 ILE A  51      -8.875  62.410  -7.655  1.00 20.70           H  
ATOM    800 3HD1 ILE A  51      -7.473  62.215  -6.578  1.00 20.70           H  
ATOM    801  N   ARG A  52      -8.927  67.774  -6.800  1.00 20.44           N  
ATOM    802  CA  ARG A  52      -8.362  69.091  -7.030  1.00 20.44           C  
ATOM    803  C   ARG A  52      -8.938  70.135  -6.072  1.00 20.44           C  
ATOM    804  O   ARG A  52      -8.190  70.955  -5.525  1.00 20.44           O  
ATOM    805  CB  ARG A  52      -8.603  69.539  -8.466  1.00 20.44           C  
ATOM    806  CG  ARG A  52      -7.763  68.827  -9.526  1.00 20.44           C  
ATOM    807  CD  ARG A  52      -7.834  69.532 -10.846  1.00 20.44           C  
ATOM    808  NE  ARG A  52      -9.157  69.455 -11.468  1.00 20.44           N  
ATOM    809  CZ  ARG A  52      -9.547  68.481 -12.319  1.00 20.44           C  
ATOM    810  NH1 ARG A  52      -8.711  67.522 -12.653  1.00 20.44           N  
ATOM    811  NH2 ARG A  52     -10.762  68.495 -12.829  1.00 20.44           N  
ATOM    812  H   ARG A  52      -9.442  67.300  -7.545  1.00 20.44           H  
ATOM    813  HA  ARG A  52      -7.286  69.029  -6.868  1.00 20.44           H  
ATOM    814 1HB  ARG A  52      -9.651  69.377  -8.717  1.00 20.44           H  
ATOM    815 2HB  ARG A  52      -8.413  70.609  -8.548  1.00 20.44           H  
ATOM    816 1HG  ARG A  52      -6.723  68.796  -9.203  1.00 20.44           H  
ATOM    817 2HG  ARG A  52      -8.130  67.812  -9.659  1.00 20.44           H  
ATOM    818 1HD  ARG A  52      -7.591  70.584 -10.702  1.00 20.44           H  
ATOM    819 2HD  ARG A  52      -7.113  69.087 -11.530  1.00 20.44           H  
ATOM    820  HE  ARG A  52      -9.833  70.175 -11.241  1.00 20.44           H  
ATOM    821 1HH1 ARG A  52      -7.777  67.510 -12.266  1.00 20.44           H  
ATOM    822 2HH1 ARG A  52      -8.999  66.809 -13.305  1.00 20.44           H  
ATOM    823 1HH2 ARG A  52     -11.420  69.238 -12.572  1.00 20.44           H  
ATOM    824 2HH2 ARG A  52     -11.053  67.773 -13.464  1.00 20.44           H  
ATOM    825  N   ASP A  53     -10.250  70.081  -5.808  1.00 20.70           N  
ATOM    826  CA  ASP A  53     -10.858  71.054  -4.907  1.00 20.70           C  
ATOM    827  C   ASP A  53     -10.280  70.900  -3.501  1.00 20.70           C  
ATOM    828  O   ASP A  53     -10.011  71.894  -2.811  1.00 20.70           O  
ATOM    829  CB  ASP A  53     -12.386  70.890  -4.861  1.00 20.70           C  
ATOM    830  CG  ASP A  53     -13.118  71.327  -6.174  1.00 20.70           C  
ATOM    831  OD1 ASP A  53     -12.502  71.944  -7.023  1.00 20.70           O  
ATOM    832  OD2 ASP A  53     -14.294  71.060  -6.287  1.00 20.70           O  
ATOM    833  H   ASP A  53     -10.831  69.382  -6.268  1.00 20.70           H  
ATOM    834  HA  ASP A  53     -10.622  72.055  -5.267  1.00 20.70           H  
ATOM    835 1HB  ASP A  53     -12.617  69.837  -4.677  1.00 20.70           H  
ATOM    836 2HB  ASP A  53     -12.787  71.460  -4.025  1.00 20.70           H  
ATOM    837  N   LEU A  54     -10.067  69.650  -3.081  1.00 21.42           N  
ATOM    838  CA  LEU A  54      -9.497  69.383  -1.771  1.00 21.42           C  
ATOM    839  C   LEU A  54      -8.052  69.845  -1.695  1.00 21.42           C  
ATOM    840  O   LEU A  54      -7.638  70.434  -0.694  1.00 21.42           O  
ATOM    841  CB  LEU A  54      -9.598  67.893  -1.458  1.00 21.42           C  
ATOM    842  CG  LEU A  54     -11.019  67.384  -1.214  1.00 21.42           C  
ATOM    843  CD1 LEU A  54     -11.006  65.869  -1.143  1.00 21.42           C  
ATOM    844  CD2 LEU A  54     -11.543  67.996   0.072  1.00 21.42           C  
ATOM    845  H   LEU A  54     -10.330  68.864  -3.678  1.00 21.42           H  
ATOM    846  HA  LEU A  54     -10.074  69.930  -1.030  1.00 21.42           H  
ATOM    847 1HB  LEU A  54      -9.187  67.337  -2.300  1.00 21.42           H  
ATOM    848 2HB  LEU A  54      -9.000  67.679  -0.575  1.00 21.42           H  
ATOM    849  HG  LEU A  54     -11.664  67.682  -2.035  1.00 21.42           H  
ATOM    850 1HD1 LEU A  54     -12.018  65.504  -0.976  1.00 21.42           H  
ATOM    851 2HD1 LEU A  54     -10.629  65.473  -2.088  1.00 21.42           H  
ATOM    852 3HD1 LEU A  54     -10.362  65.545  -0.328  1.00 21.42           H  
ATOM    853 1HD2 LEU A  54     -12.558  67.643   0.252  1.00 21.42           H  
ATOM    854 2HD2 LEU A  54     -10.903  67.702   0.904  1.00 21.42           H  
ATOM    855 3HD2 LEU A  54     -11.546  69.082  -0.019  1.00 21.42           H  
ATOM    856  N   ASN A  55      -7.290  69.649  -2.772  1.00 22.45           N  
ATOM    857  CA  ASN A  55      -5.903  70.077  -2.764  1.00 22.45           C  
ATOM    858  C   ASN A  55      -5.811  71.591  -2.609  1.00 22.45           C  
ATOM    859  O   ASN A  55      -5.020  72.093  -1.798  1.00 22.45           O  
ATOM    860  CB  ASN A  55      -5.190  69.626  -4.029  1.00 22.45           C  
ATOM    861  CG  ASN A  55      -4.865  68.141  -4.061  1.00 22.45           C  
ATOM    862  OD1 ASN A  55      -4.869  67.447  -3.035  1.00 22.45           O  
ATOM    863  ND2 ASN A  55      -4.544  67.653  -5.233  1.00 22.45           N  
ATOM    864  H   ASN A  55      -7.666  69.156  -3.583  1.00 22.45           H  
ATOM    865  HA  ASN A  55      -5.407  69.629  -1.903  1.00 22.45           H  
ATOM    866 1HB  ASN A  55      -5.821  69.858  -4.888  1.00 22.45           H  
ATOM    867 2HB  ASN A  55      -4.268  70.192  -4.143  1.00 22.45           H  
ATOM    868 1HD2 ASN A  55      -4.277  66.692  -5.319  1.00 22.45           H  
ATOM    869 2HD2 ASN A  55      -4.540  68.247  -6.035  1.00 22.45           H  
ATOM    870  N   GLU A  56      -6.645  72.333  -3.348  1.00 23.53           N  
ATOM    871  CA  GLU A  56      -6.602  73.784  -3.219  1.00 23.53           C  
ATOM    872  C   GLU A  56      -7.072  74.230  -1.837  1.00 23.53           C  
ATOM    873  O   GLU A  56      -6.477  75.128  -1.233  1.00 23.53           O  
ATOM    874  CB  GLU A  56      -7.431  74.479  -4.305  1.00 23.53           C  
ATOM    875  CG  GLU A  56      -6.846  74.375  -5.722  1.00 23.53           C  
ATOM    876  CD  GLU A  56      -7.634  75.164  -6.767  1.00 23.53           C  
ATOM    877  OE1 GLU A  56      -8.663  75.708  -6.435  1.00 23.53           O  
ATOM    878  OE2 GLU A  56      -7.189  75.227  -7.893  1.00 23.53           O  
ATOM    879  H   GLU A  56      -7.285  71.884  -4.009  1.00 23.53           H  
ATOM    880  HA  GLU A  56      -5.568  74.103  -3.341  1.00 23.53           H  
ATOM    881 1HB  GLU A  56      -8.430  74.034  -4.328  1.00 23.53           H  
ATOM    882 2HB  GLU A  56      -7.545  75.533  -4.060  1.00 23.53           H  
ATOM    883 1HG  GLU A  56      -5.818  74.735  -5.707  1.00 23.53           H  
ATOM    884 2HG  GLU A  56      -6.829  73.322  -6.008  1.00 23.53           H  
ATOM    885  N   SER A  57      -8.102  73.562  -1.305  1.00 24.36           N  
ATOM    886  CA  SER A  57      -8.648  73.910  -0.002  1.00 24.36           C  
ATOM    887  C   SER A  57      -7.607  73.724   1.094  1.00 24.36           C  
ATOM    888  O   SER A  57      -7.495  74.539   2.007  1.00 24.36           O  
ATOM    889  CB  SER A  57      -9.856  73.042   0.296  1.00 24.36           C  
ATOM    890  OG  SER A  57     -10.899  73.297  -0.613  1.00 24.36           O  
ATOM    891  H   SER A  57      -8.563  72.825  -1.841  1.00 24.36           H  
ATOM    892  HA  SER A  57      -8.949  74.959  -0.020  1.00 24.36           H  
ATOM    893 1HB  SER A  57      -9.571  71.995   0.244  1.00 24.36           H  
ATOM    894 2HB  SER A  57     -10.197  73.237   1.310  1.00 24.36           H  
ATOM    895  HG  SER A  57     -10.578  72.964  -1.486  1.00 24.36           H  
ATOM    896  N   ASN A  58      -6.834  72.644   0.997  1.00 24.67           N  
ATOM    897  CA  ASN A  58      -5.795  72.362   1.972  1.00 24.67           C  
ATOM    898  C   ASN A  58      -4.590  73.292   1.808  1.00 24.67           C  
ATOM    899  O   ASN A  58      -3.945  73.659   2.793  1.00 24.67           O  
ATOM    900  CB  ASN A  58      -5.367  70.916   1.850  1.00 24.67           C  
ATOM    901  CG  ASN A  58      -6.421  69.963   2.349  1.00 24.67           C  
ATOM    902  OD1 ASN A  58      -7.263  70.314   3.187  1.00 24.67           O  
ATOM    903  ND2 ASN A  58      -6.396  68.757   1.847  1.00 24.67           N  
ATOM    904  H   ASN A  58      -6.992  71.984   0.237  1.00 24.67           H  
ATOM    905  HA  ASN A  58      -6.203  72.529   2.969  1.00 24.67           H  
ATOM    906 1HB  ASN A  58      -5.162  70.693   0.797  1.00 24.67           H  
ATOM    907 2HB  ASN A  58      -4.446  70.758   2.406  1.00 24.67           H  
ATOM    908 1HD2 ASN A  58      -7.072  68.082   2.137  1.00 24.67           H  
ATOM    909 2HD2 ASN A  58      -5.704  68.515   1.169  1.00 24.67           H  
ATOM    910  N   SER A  59      -4.289  73.676   0.562  1.00 24.67           N  
ATOM    911  CA  SER A  59      -3.146  74.530   0.263  1.00 24.67           C  
ATOM    912  C   SER A  59      -3.281  75.963   0.787  1.00 24.67           C  
ATOM    913  O   SER A  59      -2.306  76.524   1.295  1.00 24.67           O  
ATOM    914  CB  SER A  59      -2.929  74.580  -1.235  1.00 24.67           C  
ATOM    915  OG  SER A  59      -2.575  73.315  -1.737  1.00 24.67           O  
ATOM    916  H   SER A  59      -4.842  73.326  -0.219  1.00 24.67           H  
ATOM    917  HA  SER A  59      -2.267  74.083   0.727  1.00 24.67           H  
ATOM    918 1HB  SER A  59      -3.839  74.926  -1.719  1.00 24.67           H  
ATOM    919 2HB  SER A  59      -2.145  75.298  -1.461  1.00 24.67           H  
ATOM    920  HG  SER A  59      -3.379  72.754  -1.632  1.00 24.67           H  
ATOM    921  N   GLU A  60      -4.474  76.554   0.657  1.00 24.67           N  
ATOM    922  CA  GLU A  60      -4.677  77.938   1.089  1.00 24.67           C  
ATOM    923  C   GLU A  60      -6.135  78.241   1.435  1.00 24.67           C  
ATOM    924  O   GLU A  60      -6.443  78.525   2.595  1.00 24.67           O  
ATOM    925  OXT GLU A  60      -6.902  78.547   0.522  1.00 24.67           O  
ATOM    926  CB  GLU A  60      -4.184  78.908  -0.000  1.00 24.67           C  
ATOM    927  CG  GLU A  60      -4.269  80.394   0.373  1.00 24.67           C  
ATOM    928  CD  GLU A  60      -3.690  81.326  -0.687  1.00 24.67           C  
ATOM    929  OE1 GLU A  60      -3.216  80.846  -1.691  1.00 24.67           O  
ATOM    930  OE2 GLU A  60      -3.724  82.517  -0.479  1.00 24.67           O  
ATOM    931  H   GLU A  60      -5.237  76.035   0.215  1.00 24.67           H  
ATOM    932  HA  GLU A  60      -4.083  78.101   1.988  1.00 24.67           H  
ATOM    933 1HB  GLU A  60      -3.144  78.687  -0.241  1.00 24.67           H  
ATOM    934 2HB  GLU A  60      -4.767  78.756  -0.909  1.00 24.67           H  
ATOM    935 1HG  GLU A  60      -5.315  80.656   0.533  1.00 24.67           H  
ATOM    936 2HG  GLU A  60      -3.739  80.548   1.311  1.00 24.67           H  
TER     937
ENDMDL

REMARK ID 639752 MODEL 2 line_17_b1
PFRMAT TS
TARGET line_17_b1
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   PHE A   1       0.253  -0.237  -1.037  1.00 10.63           N  
ATOM      2  CA  PHE A   1       1.554   0.118  -0.485  1.00 10.63           C  
ATOM      3  C   PHE A   1       1.652   1.597  -0.105  1.00 10.63           C  
ATOM      4  O   PHE A   1       2.567   1.997   0.615  1.00 10.63           O  
ATOM      5  CB  PHE A   1       2.656  -0.217  -1.495  1.00 10.63           C  
ATOM      6  CG  PHE A   1       2.554   0.520  -2.821  1.00 10.63           C  
ATOM      7  CD1 PHE A   1       3.077   1.798  -2.965  1.00 10.63           C  
ATOM      8  CD2 PHE A   1       1.928  -0.058  -3.915  1.00 10.63           C  
ATOM      9  CE1 PHE A   1       2.989   2.469  -4.169  1.00 10.63           C  
ATOM     10  CE2 PHE A   1       1.834   0.620  -5.120  1.00 10.63           C  
ATOM     11  CZ  PHE A   1       2.367   1.885  -5.243  1.00 10.63           C  
ATOM     12 1H   PHE A   1       0.216  -1.239  -1.166  1.00 10.63           H  
ATOM     13 2H   PHE A   1      -0.478   0.044  -0.403  1.00 10.63           H  
ATOM     14 3H   PHE A   1       0.133   0.214  -1.933  1.00 10.63           H  
ATOM     15  HA  PHE A   1       1.716  -0.478   0.416  1.00 10.63           H  
ATOM     16 1HB  PHE A   1       3.627   0.011  -1.056  1.00 10.63           H  
ATOM     17 2HB  PHE A   1       2.639  -1.286  -1.703  1.00 10.63           H  
ATOM     18  HD1 PHE A   1       3.568   2.267  -2.115  1.00 10.63           H  
ATOM     19  HD2 PHE A   1       1.508  -1.059  -3.818  1.00 10.63           H  
ATOM     20  HE1 PHE A   1       3.412   3.467  -4.264  1.00 10.63           H  
ATOM     21  HE2 PHE A   1       1.340   0.153  -5.971  1.00 10.63           H  
ATOM     22  HZ  PHE A   1       2.297   2.418  -6.190  1.00 10.63           H  
ATOM     23  N   LEU A   2       0.661   2.407  -0.486  1.00 13.52           N  
ATOM     24  CA  LEU A   2       0.716   3.854  -0.238  1.00 13.52           C  
ATOM     25  C   LEU A   2       0.412   4.251   1.206  1.00 13.52           C  
ATOM     26  O   LEU A   2       0.525   5.420   1.578  1.00 13.52           O  
ATOM     27  CB  LEU A   2      -0.257   4.554  -1.186  1.00 13.52           C  
ATOM     28  CG  LEU A   2       0.114   4.454  -2.669  1.00 13.52           C  
ATOM     29  CD1 LEU A   2      -0.987   5.035  -3.515  1.00 13.52           C  
ATOM     30  CD2 LEU A   2       1.405   5.209  -2.894  1.00 13.52           C  
ATOM     31  H   LEU A   2      -0.117   2.070  -1.026  1.00 13.52           H  
ATOM     32  HA  LEU A   2       1.726   4.194  -0.473  1.00 13.52           H  
ATOM     33 1HB  LEU A   2      -1.249   4.125  -1.053  1.00 13.52           H  
ATOM     34 2HB  LEU A   2      -0.300   5.611  -0.923  1.00 13.52           H  
ATOM     35  HG  LEU A   2       0.246   3.409  -2.947  1.00 13.52           H  
ATOM     36 1HD1 LEU A   2      -0.713   4.960  -4.568  1.00 13.52           H  
ATOM     37 2HD1 LEU A   2      -1.910   4.483  -3.342  1.00 13.52           H  
ATOM     38 3HD1 LEU A   2      -1.135   6.081  -3.252  1.00 13.52           H  
ATOM     39 1HD2 LEU A   2       1.681   5.147  -3.946  1.00 13.52           H  
ATOM     40 2HD2 LEU A   2       1.267   6.254  -2.618  1.00 13.52           H  
ATOM     41 3HD2 LEU A   2       2.195   4.775  -2.281  1.00 13.52           H  
ATOM     42  N   THR A   3       0.038   3.266   2.009  1.00 16.78           N  
ATOM     43  CA  THR A   3      -0.247   3.449   3.418  1.00 16.78           C  
ATOM     44  C   THR A   3       0.828   2.751   4.257  1.00 16.78           C  
ATOM     45  O   THR A   3       0.737   2.678   5.489  1.00 16.78           O  
ATOM     46  CB  THR A   3      -1.645   2.907   3.771  1.00 16.78           C  
ATOM     47  OG1 THR A   3      -1.715   1.504   3.468  1.00 16.78           O  
ATOM     48  CG2 THR A   3      -2.706   3.647   2.968  1.00 16.78           C  
ATOM     49  H   THR A   3      -0.046   2.344   1.622  1.00 16.78           H  
ATOM     50  HA  THR A   3      -0.220   4.513   3.649  1.00 16.78           H  
ATOM     51  HB  THR A   3      -1.828   3.052   4.835  1.00 16.78           H  
ATOM     52  HG1 THR A   3      -2.509   1.131   3.864  1.00 16.78           H  
ATOM     53 1HG2 THR A   3      -3.692   3.262   3.226  1.00 16.78           H  
ATOM     54 2HG2 THR A   3      -2.659   4.712   3.199  1.00 16.78           H  
ATOM     55 3HG2 THR A   3      -2.528   3.501   1.904  1.00 16.78           H  
ATOM     56  N   HIS A   4       1.870   2.227   3.601  1.00 19.64           N  
ATOM     57  CA  HIS A   4       2.896   1.499   4.333  1.00 19.64           C  
ATOM     58  C   HIS A   4       3.854   2.475   5.015  1.00 19.64           C  
ATOM     59  O   HIS A   4       4.955   2.748   4.538  1.00 19.64           O  
ATOM     60  CB  HIS A   4       3.640   0.523   3.409  1.00 19.64           C  
ATOM     61  CG  HIS A   4       4.463  -0.472   4.153  1.00 19.64           C  
ATOM     62  ND1 HIS A   4       5.006  -1.602   3.566  1.00 19.64           N  
ATOM     63  CD2 HIS A   4       4.833  -0.501   5.437  1.00 19.64           C  
ATOM     64  CE1 HIS A   4       5.672  -2.284   4.484  1.00 19.64           C  
ATOM     65  NE2 HIS A   4       5.585  -1.624   5.627  1.00 19.64           N  
ATOM     66  H   HIS A   4       1.964   2.317   2.591  1.00 19.64           H  
ATOM     67  HA  HIS A   4       2.428   0.906   5.117  1.00 19.64           H  
ATOM     68 1HB  HIS A   4       2.921  -0.014   2.793  1.00 19.64           H  
ATOM     69 2HB  HIS A   4       4.292   1.082   2.737  1.00 19.64           H  
ATOM     70  HD2 HIS A   4       4.584   0.234   6.189  1.00 19.64           H  
ATOM     71  HE1 HIS A   4       6.204  -3.212   4.320  1.00 19.64           H  
ATOM     72  HE2 HIS A   4       5.997  -1.853   6.537  1.00 19.64           H  
ATOM     73  N   ARG A   5       3.401   2.988   6.159  1.00 21.47           N  
ATOM     74  CA  ARG A   5       4.094   4.014   6.943  1.00 21.47           C  
ATOM     75  C   ARG A   5       5.469   3.599   7.484  1.00 21.47           C  
ATOM     76  O   ARG A   5       6.328   4.455   7.699  1.00 21.47           O  
ATOM     77  CB  ARG A   5       3.224   4.458   8.110  1.00 21.47           C  
ATOM     78  CG  ARG A   5       1.995   5.287   7.723  1.00 21.47           C  
ATOM     79  CD  ARG A   5       1.169   5.651   8.916  1.00 21.47           C  
ATOM     80  NE  ARG A   5       0.007   6.461   8.557  1.00 21.47           N  
ATOM     81  CZ  ARG A   5      -0.961   6.847   9.417  1.00 21.47           C  
ATOM     82  NH1 ARG A   5      -0.900   6.496  10.684  1.00 21.47           N  
ATOM     83  NH2 ARG A   5      -1.972   7.581   8.985  1.00 21.47           N  
ATOM     84  H   ARG A   5       2.463   2.694   6.433  1.00 21.47           H  
ATOM     85  HA  ARG A   5       4.241   4.877   6.292  1.00 21.47           H  
ATOM     86 1HB  ARG A   5       2.871   3.581   8.653  1.00 21.47           H  
ATOM     87 2HB  ARG A   5       3.822   5.050   8.801  1.00 21.47           H  
ATOM     88 1HG  ARG A   5       2.318   6.207   7.235  1.00 21.47           H  
ATOM     89 2HG  ARG A   5       1.371   4.713   7.037  1.00 21.47           H  
ATOM     90 1HD  ARG A   5       0.811   4.739   9.394  1.00 21.47           H  
ATOM     91 2HD  ARG A   5       1.775   6.217   9.622  1.00 21.47           H  
ATOM     92  HE  ARG A   5      -0.080   6.751   7.593  1.00 21.47           H  
ATOM     93 1HH1 ARG A   5      -0.128   5.937  11.017  1.00 21.47           H  
ATOM     94 2HH1 ARG A   5      -1.625   6.788  11.323  1.00 21.47           H  
ATOM     95 1HH2 ARG A   5      -2.021   7.852   8.012  1.00 21.47           H  
ATOM     96 2HH2 ARG A   5      -2.696   7.870   9.626  1.00 21.47           H  
ATOM     97  N   SER A   6       5.682   2.306   7.729  1.00 22.09           N  
ATOM     98  CA  SER A   6       6.976   1.862   8.244  1.00 22.09           C  
ATOM     99  C   SER A   6       7.410   0.509   7.726  1.00 22.09           C  
ATOM    100  O   SER A   6       6.720  -0.507   7.871  1.00 22.09           O  
ATOM    101  CB  SER A   6       6.994   1.812   9.756  1.00 22.09           C  
ATOM    102  OG  SER A   6       8.251   1.331  10.229  1.00 22.09           O  
ATOM    103  H   SER A   6       4.948   1.642   7.539  1.00 22.09           H  
ATOM    104  HA  SER A   6       7.726   2.587   7.924  1.00 22.09           H  
ATOM    105 1HB  SER A   6       6.822   2.817  10.142  1.00 22.09           H  
ATOM    106 2HB  SER A   6       6.189   1.176  10.121  1.00 22.09           H  
ATOM    107  HG  SER A   6       8.375   1.755  11.094  1.00 22.09           H  
ATOM    108  N   LEU A   7       8.639   0.488   7.234  1.00 21.94           N  
ATOM    109  CA  LEU A   7       9.263  -0.708   6.709  1.00 21.94           C  
ATOM    110  C   LEU A   7       9.905  -1.542   7.805  1.00 21.94           C  
ATOM    111  O   LEU A   7      10.455  -2.607   7.538  1.00 21.94           O  
ATOM    112  CB  LEU A   7      10.311  -0.337   5.659  1.00 21.94           C  
ATOM    113  CG  LEU A   7       9.757   0.318   4.413  1.00 21.94           C  
ATOM    114  CD1 LEU A   7      10.893   0.702   3.492  1.00 21.94           C  
ATOM    115  CD2 LEU A   7       8.813  -0.644   3.761  1.00 21.94           C  
ATOM    116  H   LEU A   7       9.144   1.361   7.183  1.00 21.94           H  
ATOM    117  HA  LEU A   7       8.494  -1.310   6.227  1.00 21.94           H  
ATOM    118 1HB  LEU A   7      11.025   0.350   6.109  1.00 21.94           H  
ATOM    119 2HB  LEU A   7      10.842  -1.236   5.358  1.00 21.94           H  
ATOM    120  HG  LEU A   7       9.216   1.227   4.682  1.00 21.94           H  
ATOM    121 1HD1 LEU A   7      10.490   1.176   2.597  1.00 21.94           H  
ATOM    122 2HD1 LEU A   7      11.556   1.399   4.004  1.00 21.94           H  
ATOM    123 3HD1 LEU A   7      11.449  -0.192   3.212  1.00 21.94           H  
ATOM    124 1HD2 LEU A   7       8.384  -0.194   2.866  1.00 21.94           H  
ATOM    125 2HD2 LEU A   7       9.343  -1.556   3.496  1.00 21.94           H  
ATOM    126 3HD2 LEU A   7       8.029  -0.871   4.459  1.00 21.94           H  
ATOM    127  N   SER A   8       9.801  -1.095   9.059  1.00 21.76           N  
ATOM    128  CA  SER A   8      10.415  -1.834  10.157  1.00 21.76           C  
ATOM    129  C   SER A   8       9.850  -3.250  10.322  1.00 21.76           C  
ATOM    130  O   SER A   8      10.504  -4.113  10.906  1.00 21.76           O  
ATOM    131  CB  SER A   8      10.244  -1.050  11.446  1.00 21.76           C  
ATOM    132  OG  SER A   8       8.885  -0.922  11.786  1.00 21.76           O  
ATOM    133  H   SER A   8       9.299  -0.231   9.272  1.00 21.76           H  
ATOM    134  HA  SER A   8      11.482  -1.921   9.950  1.00 21.76           H  
ATOM    135 1HB  SER A   8      10.771  -1.564  12.247  1.00 21.76           H  
ATOM    136 2HB  SER A   8      10.690  -0.063  11.339  1.00 21.76           H  
ATOM    137  HG  SER A   8       8.530  -0.242  11.184  1.00 21.76           H  
ATOM    138  N   GLY A   9       8.642  -3.484   9.810  1.00 21.58           N  
ATOM    139  CA  GLY A   9       8.009  -4.791   9.874  1.00 21.58           C  
ATOM    140  C   GLY A   9       7.903  -5.474   8.505  1.00 21.58           C  
ATOM    141  O   GLY A   9       7.188  -6.467   8.368  1.00 21.58           O  
ATOM    142  H   GLY A   9       8.155  -2.722   9.360  1.00 21.58           H  
ATOM    143 1HA  GLY A   9       8.571  -5.430  10.554  1.00 21.58           H  
ATOM    144 2HA  GLY A   9       7.013  -4.680  10.300  1.00 21.58           H  
ATOM    145  N   CYS A  10       8.543  -4.923   7.470  1.00 20.73           N  
ATOM    146  CA  CYS A  10       8.405  -5.528   6.149  1.00 20.73           C  
ATOM    147  C   CYS A  10       9.183  -6.852   6.098  1.00 20.73           C  
ATOM    148  O   CYS A  10      10.283  -6.944   6.641  1.00 20.73           O  
ATOM    149  CB  CYS A  10       8.866  -4.568   5.044  1.00 20.73           C  
ATOM    150  SG  CYS A  10      10.599  -4.285   4.970  1.00 20.73           S  
ATOM    151  H   CYS A  10       9.149  -4.113   7.599  1.00 20.73           H  
ATOM    152  HA  CYS A  10       7.347  -5.712   5.998  1.00 20.73           H  
ATOM    153 1HB  CYS A  10       8.544  -4.910   4.070  1.00 20.73           H  
ATOM    154 2HB  CYS A  10       8.400  -3.603   5.211  1.00 20.73           H  
ATOM    155  HG  CYS A  10      10.683  -3.645   6.159  1.00 20.73           H  
ATOM    156  N   PRO A  11       8.697  -7.875   5.375  1.00 19.18           N  
ATOM    157  CA  PRO A  11       9.329  -9.179   5.226  1.00 19.18           C  
ATOM    158  C   PRO A  11      10.684  -9.113   4.527  1.00 19.18           C  
ATOM    159  O   PRO A  11      11.496 -10.029   4.644  1.00 19.18           O  
ATOM    160  CB  PRO A  11       8.304  -9.954   4.388  1.00 19.18           C  
ATOM    161  CG  PRO A  11       7.502  -8.896   3.670  1.00 19.18           C  
ATOM    162  CD  PRO A  11       7.428  -7.742   4.640  1.00 19.18           C  
ATOM    163  HA  PRO A  11       9.438  -9.634   6.221  1.00 19.18           H  
ATOM    164 1HB  PRO A  11       8.827 -10.630   3.694  1.00 19.18           H  
ATOM    165 2HB  PRO A  11       7.688 -10.586   5.044  1.00 19.18           H  
ATOM    166 1HG  PRO A  11       7.996  -8.626   2.723  1.00 19.18           H  
ATOM    167 2HG  PRO A  11       6.509  -9.289   3.406  1.00 19.18           H  
ATOM    168 1HD  PRO A  11       7.375  -6.826   4.060  1.00 19.18           H  
ATOM    169 2HD  PRO A  11       6.576  -7.859   5.328  1.00 19.18           H  
ATOM    170  N   ARG A  12      10.937  -8.027   3.806  1.00 17.45           N  
ATOM    171  CA  ARG A  12      12.191  -7.877   3.097  1.00 17.45           C  
ATOM    172  C   ARG A  12      13.250  -7.159   3.928  1.00 17.45           C  
ATOM    173  O   ARG A  12      14.359  -6.912   3.441  1.00 17.45           O  
ATOM    174  CB  ARG A  12      11.987  -7.151   1.776  1.00 17.45           C  
ATOM    175  CG  ARG A  12      11.585  -5.693   1.875  1.00 17.45           C  
ATOM    176  CD  ARG A  12      11.429  -5.088   0.527  1.00 17.45           C  
ATOM    177  NE  ARG A  12      11.134  -3.652   0.569  1.00 17.45           N  
ATOM    178  CZ  ARG A  12       9.902  -3.106   0.641  1.00 17.45           C  
ATOM    179  NH1 ARG A  12       8.836  -3.871   0.712  1.00 17.45           N  
ATOM    180  NH2 ARG A  12       9.770  -1.792   0.627  1.00 17.45           N  
ATOM    181  H   ARG A  12      10.254  -7.290   3.740  1.00 17.45           H  
ATOM    182  HA  ARG A  12      12.567  -8.874   2.865  1.00 17.45           H  
ATOM    183 1HB  ARG A  12      12.908  -7.196   1.198  1.00 17.45           H  
ATOM    184 2HB  ARG A  12      11.216  -7.663   1.201  1.00 17.45           H  
ATOM    185 1HG  ARG A  12      10.623  -5.634   2.374  1.00 17.45           H  
ATOM    186 2HG  ARG A  12      12.333  -5.132   2.436  1.00 17.45           H  
ATOM    187 1HD  ARG A  12      12.353  -5.226  -0.035  1.00 17.45           H  
ATOM    188 2HD  ARG A  12      10.614  -5.586   0.004  1.00 17.45           H  
ATOM    189  HE  ARG A  12      11.919  -3.018   0.514  1.00 17.45           H  
ATOM    190 1HH1 ARG A  12       8.935  -4.876   0.718  1.00 17.45           H  
ATOM    191 2HH1 ARG A  12       7.917  -3.452   0.761  1.00 17.45           H  
ATOM    192 1HH2 ARG A  12      10.592  -1.208   0.555  1.00 17.45           H  
ATOM    193 2HH2 ARG A  12       8.849  -1.376   0.660  1.00 17.45           H  
ATOM    194  N   ALA A  13      12.962  -6.873   5.209  1.00 16.00           N  
ATOM    195  CA  ALA A  13      13.924  -6.176   6.072  1.00 16.00           C  
ATOM    196  C   ALA A  13      15.047  -7.112   6.526  1.00 16.00           C  
ATOM    197  O   ALA A  13      15.174  -7.443   7.704  1.00 16.00           O  
ATOM    198  CB  ALA A  13      13.230  -5.614   7.302  1.00 16.00           C  
ATOM    199  H   ALA A  13      12.043  -7.097   5.595  1.00 16.00           H  
ATOM    200  HA  ALA A  13      14.357  -5.360   5.502  1.00 16.00           H  
ATOM    201 1HB  ALA A  13      13.953  -5.090   7.921  1.00 16.00           H  
ATOM    202 2HB  ALA A  13      12.449  -4.928   7.021  1.00 16.00           H  
ATOM    203 3HB  ALA A  13      12.791  -6.432   7.871  1.00 16.00           H  
ATOM    204  N   THR A  14      15.872  -7.505   5.562  1.00 15.15           N  
ATOM    205  CA  THR A  14      16.969  -8.443   5.723  1.00 15.15           C  
ATOM    206  C   THR A  14      18.316  -7.767   5.498  1.00 15.15           C  
ATOM    207  O   THR A  14      19.374  -8.323   5.799  1.00 15.15           O  
ATOM    208  CB  THR A  14      16.789  -9.604   4.730  1.00 15.15           C  
ATOM    209  OG1 THR A  14      16.800  -9.088   3.386  1.00 15.15           O  
ATOM    210  CG2 THR A  14      15.453 -10.301   4.978  1.00 15.15           C  
ATOM    211  H   THR A  14      15.655  -7.169   4.631  1.00 15.15           H  
ATOM    212  HA  THR A  14      16.947  -8.836   6.739  1.00 15.15           H  
ATOM    213  HB  THR A  14      17.603 -10.317   4.848  1.00 15.15           H  
ATOM    214  HG1 THR A  14      16.050  -8.474   3.269  1.00 15.15           H  
ATOM    215 1HG2 THR A  14      15.332 -11.117   4.268  1.00 15.15           H  
ATOM    216 2HG2 THR A  14      15.432 -10.695   5.992  1.00 15.15           H  
ATOM    217 3HG2 THR A  14      14.638  -9.593   4.851  1.00 15.15           H  
ATOM    218  N   PHE A  15      18.259  -6.533   4.999  1.00 15.14           N  
ATOM    219  CA  PHE A  15      19.430  -5.725   4.659  1.00 15.14           C  
ATOM    220  C   PHE A  15      20.358  -5.501   5.839  1.00 15.14           C  
ATOM    221  O   PHE A  15      21.566  -5.341   5.678  1.00 15.14           O  
ATOM    222  CB  PHE A  15      18.938  -4.372   4.160  1.00 15.14           C  
ATOM    223  CG  PHE A  15      18.336  -3.567   5.287  1.00 15.14           C  
ATOM    224  CD1 PHE A  15      19.074  -2.645   6.021  1.00 15.14           C  
ATOM    225  CD2 PHE A  15      17.019  -3.791   5.641  1.00 15.14           C  
ATOM    226  CE1 PHE A  15      18.493  -1.966   7.078  1.00 15.14           C  
ATOM    227  CE2 PHE A  15      16.437  -3.120   6.691  1.00 15.14           C  
ATOM    228  CZ  PHE A  15      17.173  -2.205   7.412  1.00 15.14           C  
ATOM    229  H   PHE A  15      17.346  -6.152   4.817  1.00 15.14           H  
ATOM    230  HA  PHE A  15      19.978  -6.228   3.871  1.00 15.14           H  
ATOM    231 1HB  PHE A  15      19.767  -3.809   3.733  1.00 15.14           H  
ATOM    232 2HB  PHE A  15      18.185  -4.509   3.387  1.00 15.14           H  
ATOM    233  HD1 PHE A  15      20.118  -2.469   5.762  1.00 15.14           H  
ATOM    234  HD2 PHE A  15      16.447  -4.518   5.073  1.00 15.14           H  
ATOM    235  HE1 PHE A  15      19.077  -1.247   7.650  1.00 15.14           H  
ATOM    236  HE2 PHE A  15      15.398  -3.311   6.954  1.00 15.14           H  
ATOM    237  HZ  PHE A  15      16.715  -1.673   8.245  1.00 15.14           H  
ATOM    238  N   ALA A  16      19.793  -5.559   7.035  1.00 16.13           N  
ATOM    239  CA  ALA A  16      20.505  -5.348   8.273  1.00 16.13           C  
ATOM    240  C   ALA A  16      21.637  -6.356   8.445  1.00 16.13           C  
ATOM    241  O   ALA A  16      22.628  -6.074   9.118  1.00 16.13           O  
ATOM    242  CB  ALA A  16      19.531  -5.434   9.430  1.00 16.13           C  
ATOM    243  H   ALA A  16      18.799  -5.725   7.076  1.00 16.13           H  
ATOM    244  HA  ALA A  16      20.943  -4.351   8.246  1.00 16.13           H  
ATOM    245 1HB  ALA A  16      20.058  -5.246  10.364  1.00 16.13           H  
ATOM    246 2HB  ALA A  16      18.745  -4.689   9.296  1.00 16.13           H  
ATOM    247 3HB  ALA A  16      19.087  -6.428   9.455  1.00 16.13           H  
ATOM    248  N   GLY A  17      21.472  -7.557   7.881  1.00 17.99           N  
ATOM    249  CA  GLY A  17      22.475  -8.599   8.022  1.00 17.99           C  
ATOM    250  C   GLY A  17      23.497  -8.622   6.883  1.00 17.99           C  
ATOM    251  O   GLY A  17      24.403  -9.463   6.878  1.00 17.99           O  
ATOM    252  H   GLY A  17      20.654  -7.743   7.299  1.00 17.99           H  
ATOM    253 1HA  GLY A  17      22.994  -8.469   8.971  1.00 17.99           H  
ATOM    254 2HA  GLY A  17      21.972  -9.563   8.069  1.00 17.99           H  
ATOM    255  N   LYS A  18      23.406  -7.697   5.920  1.00 20.41           N  
ATOM    256  CA  LYS A  18      24.315  -7.755   4.773  1.00 20.41           C  
ATOM    257  C   LYS A  18      25.679  -7.128   5.048  1.00 20.41           C  
ATOM    258  O   LYS A  18      26.083  -6.134   4.440  1.00 20.41           O  
ATOM    259  CB  LYS A  18      23.661  -7.132   3.541  1.00 20.41           C  
ATOM    260  CG  LYS A  18      22.447  -7.902   3.031  1.00 20.41           C  
ATOM    261  CD  LYS A  18      21.868  -7.267   1.774  1.00 20.41           C  
ATOM    262  CE  LYS A  18      20.661  -8.054   1.265  1.00 20.41           C  
ATOM    263  NZ  LYS A  18      20.092  -7.458   0.022  1.00 20.41           N  
ATOM    264  H   LYS A  18      22.696  -6.965   5.957  1.00 20.41           H  
ATOM    265  HA  LYS A  18      24.490  -8.806   4.542  1.00 20.41           H  
ATOM    266 1HB  LYS A  18      23.332  -6.118   3.782  1.00 20.41           H  
ATOM    267 2HB  LYS A  18      24.387  -7.062   2.733  1.00 20.41           H  
ATOM    268 1HG  LYS A  18      22.738  -8.928   2.807  1.00 20.41           H  
ATOM    269 2HG  LYS A  18      21.683  -7.927   3.810  1.00 20.41           H  
ATOM    270 1HD  LYS A  18      21.565  -6.242   1.991  1.00 20.41           H  
ATOM    271 2HD  LYS A  18      22.630  -7.244   0.997  1.00 20.41           H  
ATOM    272 1HE  LYS A  18      20.966  -9.078   1.058  1.00 20.41           H  
ATOM    273 2HE  LYS A  18      19.888  -8.065   2.038  1.00 20.41           H  
ATOM    274 1HZ  LYS A  18      19.299  -8.007  -0.281  1.00 20.41           H  
ATOM    275 2HZ  LYS A  18      19.794  -6.511   0.209  1.00 20.41           H  
ATOM    276 3HZ  LYS A  18      20.795  -7.453  -0.704  1.00 20.41           H  
ATOM    277  N   LYS A  19      26.429  -7.794   5.915  1.00 22.76           N  
ATOM    278  CA  LYS A  19      27.753  -7.365   6.365  1.00 22.76           C  
ATOM    279  C   LYS A  19      28.760  -7.310   5.219  1.00 22.76           C  
ATOM    280  O   LYS A  19      29.721  -6.541   5.246  1.00 22.76           O  
ATOM    281  CB  LYS A  19      28.250  -8.309   7.457  1.00 22.76           C  
ATOM    282  CG  LYS A  19      27.475  -8.201   8.767  1.00 22.76           C  
ATOM    283  CD  LYS A  19      27.993  -9.181   9.810  1.00 22.76           C  
ATOM    284  CE  LYS A  19      27.204  -9.075  11.109  1.00 22.76           C  
ATOM    285  NZ  LYS A  19      27.668 -10.064  12.122  1.00 22.76           N  
ATOM    286  H   LYS A  19      25.994  -8.618   6.332  1.00 22.76           H  
ATOM    287  HA  LYS A  19      27.665  -6.360   6.783  1.00 22.76           H  
ATOM    288 1HB  LYS A  19      28.174  -9.340   7.107  1.00 22.76           H  
ATOM    289 2HB  LYS A  19      29.300  -8.109   7.664  1.00 22.76           H  
ATOM    290 1HG  LYS A  19      27.556  -7.186   9.155  1.00 22.76           H  
ATOM    291 2HG  LYS A  19      26.420  -8.413   8.574  1.00 22.76           H  
ATOM    292 1HD  LYS A  19      27.909 -10.198   9.425  1.00 22.76           H  
ATOM    293 2HD  LYS A  19      29.043  -8.973  10.016  1.00 22.76           H  
ATOM    294 1HE  LYS A  19      27.320  -8.072  11.516  1.00 22.76           H  
ATOM    295 2HE  LYS A  19      26.148  -9.251  10.899  1.00 22.76           H  
ATOM    296 1HZ  LYS A  19      27.123  -9.963  12.967  1.00 22.76           H  
ATOM    297 2HZ  LYS A  19      27.554 -10.999  11.757  1.00 22.76           H  
ATOM    298 3HZ  LYS A  19      28.643  -9.901  12.330  1.00 22.76           H  
ATOM    299  N   GLY A  20      28.531  -8.134   4.203  1.00 24.25           N  
ATOM    300  CA  GLY A  20      29.414  -8.224   3.052  1.00 24.25           C  
ATOM    301  C   GLY A  20      29.085  -7.219   1.945  1.00 24.25           C  
ATOM    302  O   GLY A  20      29.718  -7.249   0.890  1.00 24.25           O  
ATOM    303  H   GLY A  20      27.717  -8.727   4.245  1.00 24.25           H  
ATOM    304 1HA  GLY A  20      30.441  -8.073   3.381  1.00 24.25           H  
ATOM    305 2HA  GLY A  20      29.363  -9.233   2.646  1.00 24.25           H  
ATOM    306  N   LYS A  21      28.104  -6.331   2.161  1.00 24.67           N  
ATOM    307  CA  LYS A  21      27.728  -5.368   1.121  1.00 24.67           C  
ATOM    308  C   LYS A  21      28.906  -4.527   0.625  1.00 24.67           C  
ATOM    309  O   LYS A  21      29.047  -4.297  -0.577  1.00 24.67           O  
ATOM    310  CB  LYS A  21      26.638  -4.429   1.632  1.00 24.67           C  
ATOM    311  CG  LYS A  21      26.149  -3.408   0.609  1.00 24.67           C  
ATOM    312  CD  LYS A  21      25.021  -2.548   1.178  1.00 24.67           C  
ATOM    313  CE  LYS A  21      24.559  -1.495   0.177  1.00 24.67           C  
ATOM    314  NZ  LYS A  21      23.462  -0.649   0.728  1.00 24.67           N  
ATOM    315  H   LYS A  21      27.590  -6.324   3.044  1.00 24.67           H  
ATOM    316  HA  LYS A  21      27.336  -5.924   0.269  1.00 24.67           H  
ATOM    317 1HB  LYS A  21      25.780  -5.014   1.964  1.00 24.67           H  
ATOM    318 2HB  LYS A  21      27.010  -3.886   2.501  1.00 24.67           H  
ATOM    319 1HG  LYS A  21      26.982  -2.763   0.322  1.00 24.67           H  
ATOM    320 2HG  LYS A  21      25.793  -3.928  -0.279  1.00 24.67           H  
ATOM    321 1HD  LYS A  21      24.177  -3.189   1.443  1.00 24.67           H  
ATOM    322 2HD  LYS A  21      25.371  -2.050   2.082  1.00 24.67           H  
ATOM    323 1HE  LYS A  21      25.402  -0.856  -0.082  1.00 24.67           H  
ATOM    324 2HE  LYS A  21      24.202  -1.992  -0.726  1.00 24.67           H  
ATOM    325 1HZ  LYS A  21      23.184   0.036   0.038  1.00 24.67           H  
ATOM    326 2HZ  LYS A  21      22.670  -1.231   0.961  1.00 24.67           H  
ATOM    327 3HZ  LYS A  21      23.787  -0.176   1.559  1.00 24.67           H  
ATOM    328  N   LEU A  22      29.731  -4.033   1.550  1.00 24.67           N  
ATOM    329  CA  LEU A  22      30.881  -3.217   1.180  1.00 24.67           C  
ATOM    330  C   LEU A  22      31.941  -3.252   2.287  1.00 24.67           C  
ATOM    331  O   LEU A  22      31.723  -2.760   3.399  1.00 24.67           O  
ATOM    332  CB  LEU A  22      30.409  -1.774   0.879  1.00 24.67           C  
ATOM    333  CG  LEU A  22      31.443  -0.796   0.290  1.00 24.67           C  
ATOM    334  CD1 LEU A  22      30.745   0.275  -0.520  1.00 24.67           C  
ATOM    335  CD2 LEU A  22      32.192  -0.157   1.396  1.00 24.67           C  
ATOM    336  H   LEU A  22      29.564  -4.256   2.520  1.00 24.67           H  
ATOM    337  HA  LEU A  22      31.321  -3.632   0.273  1.00 24.67           H  
ATOM    338 1HB  LEU A  22      29.580  -1.823   0.174  1.00 24.67           H  
ATOM    339 2HB  LEU A  22      30.036  -1.336   1.804  1.00 24.67           H  
ATOM    340  HG  LEU A  22      32.125  -1.338  -0.361  1.00 24.67           H  
ATOM    341 1HD1 LEU A  22      31.487   0.963  -0.931  1.00 24.67           H  
ATOM    342 2HD1 LEU A  22      30.192  -0.192  -1.334  1.00 24.67           H  
ATOM    343 3HD1 LEU A  22      30.057   0.825   0.120  1.00 24.67           H  
ATOM    344 1HD2 LEU A  22      32.918   0.533   0.998  1.00 24.67           H  
ATOM    345 2HD2 LEU A  22      31.506   0.380   2.047  1.00 24.67           H  
ATOM    346 3HD2 LEU A  22      32.676  -0.927   1.934  1.00 24.67           H  
ATOM    347  N   SER A  23      33.124  -3.780   1.978  1.00 24.21           N  
ATOM    348  CA  SER A  23      34.178  -3.923   2.987  1.00 24.21           C  
ATOM    349  C   SER A  23      34.915  -2.613   3.203  1.00 24.21           C  
ATOM    350  O   SER A  23      36.086  -2.482   2.834  1.00 24.21           O  
ATOM    351  CB  SER A  23      35.162  -5.001   2.576  1.00 24.21           C  
ATOM    352  OG  SER A  23      34.531  -6.251   2.499  1.00 24.21           O  
ATOM    353  H   SER A  23      33.274  -4.136   1.045  1.00 24.21           H  
ATOM    354  HA  SER A  23      33.713  -4.218   3.929  1.00 24.21           H  
ATOM    355 1HB  SER A  23      35.602  -4.750   1.612  1.00 24.21           H  
ATOM    356 2HB  SER A  23      35.973  -5.045   3.303  1.00 24.21           H  
ATOM    357  HG  SER A  23      34.177  -6.424   3.377  1.00 24.21           H  
ATOM    358  N   GLY A  24      34.216  -1.672   3.835  1.00 23.00           N  
ATOM    359  CA  GLY A  24      34.621  -0.272   3.990  1.00 23.00           C  
ATOM    360  C   GLY A  24      36.006  -0.058   4.550  1.00 23.00           C  
ATOM    361  O   GLY A  24      36.704   0.866   4.128  1.00 23.00           O  
ATOM    362  H   GLY A  24      33.274  -1.947   4.118  1.00 23.00           H  
ATOM    363 1HA  GLY A  24      34.550   0.224   3.030  1.00 23.00           H  
ATOM    364 2HA  GLY A  24      33.899   0.227   4.635  1.00 23.00           H  
ATOM    365  N   ASP A  25      36.462  -0.969   5.402  1.00 21.45           N  
ATOM    366  CA  ASP A  25      37.787  -0.865   6.004  1.00 21.45           C  
ATOM    367  C   ASP A  25      38.886  -0.786   4.940  1.00 21.45           C  
ATOM    368  O   ASP A  25      39.950  -0.215   5.185  1.00 21.45           O  
ATOM    369  CB  ASP A  25      38.060  -2.066   6.905  1.00 21.45           C  
ATOM    370  CG  ASP A  25      37.241  -2.059   8.196  1.00 21.45           C  
ATOM    371  OD1 ASP A  25      36.664  -1.046   8.522  1.00 21.45           O  
ATOM    372  OD2 ASP A  25      37.200  -3.077   8.843  1.00 21.45           O  
ATOM    373  H   ASP A  25      35.852  -1.728   5.669  1.00 21.45           H  
ATOM    374  HA  ASP A  25      37.824   0.045   6.605  1.00 21.45           H  
ATOM    375 1HB  ASP A  25      37.841  -2.982   6.354  1.00 21.45           H  
ATOM    376 2HB  ASP A  25      39.118  -2.089   7.160  1.00 21.45           H  
ATOM    377  N   GLU A  26      38.646  -1.403   3.780  1.00 20.00           N  
ATOM    378  CA  GLU A  26      39.611  -1.371   2.694  1.00 20.00           C  
ATOM    379  C   GLU A  26      39.058  -0.561   1.520  1.00 20.00           C  
ATOM    380  O   GLU A  26      39.762   0.254   0.919  1.00 20.00           O  
ATOM    381  CB  GLU A  26      39.935  -2.796   2.230  1.00 20.00           C  
ATOM    382  CG  GLU A  26      40.623  -3.678   3.281  1.00 20.00           C  
ATOM    383  CD  GLU A  26      40.917  -5.085   2.781  1.00 20.00           C  
ATOM    384  OE1 GLU A  26      40.542  -5.395   1.674  1.00 20.00           O  
ATOM    385  OE2 GLU A  26      41.516  -5.840   3.511  1.00 20.00           O  
ATOM    386  H   GLU A  26      37.748  -1.852   3.631  1.00 20.00           H  
ATOM    387  HA  GLU A  26      40.523  -0.890   3.044  1.00 20.00           H  
ATOM    388 1HB  GLU A  26      39.009  -3.291   1.934  1.00 20.00           H  
ATOM    389 2HB  GLU A  26      40.578  -2.753   1.352  1.00 20.00           H  
ATOM    390 1HG  GLU A  26      41.558  -3.207   3.580  1.00 20.00           H  
ATOM    391 2HG  GLU A  26      39.981  -3.737   4.161  1.00 20.00           H  
ATOM    392  N   VAL A  27      37.763  -0.718   1.256  1.00 19.01           N  
ATOM    393  CA  VAL A  27      37.104  -0.099   0.109  1.00 19.01           C  
ATOM    394  C   VAL A  27      37.136   1.414   0.133  1.00 19.01           C  
ATOM    395  O   VAL A  27      37.254   2.053  -0.913  1.00 19.01           O  
ATOM    396  CB  VAL A  27      35.636  -0.541   0.009  1.00 19.01           C  
ATOM    397  CG1 VAL A  27      34.936   0.279  -1.053  1.00 19.01           C  
ATOM    398  CG2 VAL A  27      35.556  -2.005  -0.337  1.00 19.01           C  
ATOM    399  H   VAL A  27      37.220  -1.347   1.840  1.00 19.01           H  
ATOM    400  HA  VAL A  27      37.617  -0.436  -0.790  1.00 19.01           H  
ATOM    401  HB  VAL A  27      35.153  -0.368   0.949  1.00 19.01           H  
ATOM    402 1HG1 VAL A  27      33.904  -0.016  -1.130  1.00 19.01           H  
ATOM    403 2HG1 VAL A  27      34.991   1.326  -0.792  1.00 19.01           H  
ATOM    404 3HG1 VAL A  27      35.424   0.119  -2.010  1.00 19.01           H  
ATOM    405 1HG2 VAL A  27      34.512  -2.308  -0.394  1.00 19.01           H  
ATOM    406 2HG2 VAL A  27      36.040  -2.173  -1.296  1.00 19.01           H  
ATOM    407 3HG2 VAL A  27      36.061  -2.588   0.419  1.00 19.01           H  
ATOM    408  N   LEU A  28      36.958   1.993   1.310  1.00 18.65           N  
ATOM    409  CA  LEU A  28      36.889   3.427   1.448  1.00 18.65           C  
ATOM    410  C   LEU A  28      38.204   4.041   1.941  1.00 18.65           C  
ATOM    411  O   LEU A  28      38.228   5.202   2.355  1.00 18.65           O  
ATOM    412  CB  LEU A  28      35.740   3.728   2.405  1.00 18.65           C  
ATOM    413  CG  LEU A  28      34.382   3.188   1.911  1.00 18.65           C  
ATOM    414  CD1 LEU A  28      33.324   3.437   2.949  1.00 18.65           C  
ATOM    415  CD2 LEU A  28      34.022   3.841   0.596  1.00 18.65           C  
ATOM    416  H   LEU A  28      36.872   1.435   2.160  1.00 18.65           H  
ATOM    417  HA  LEU A  28      36.659   3.854   0.474  1.00 18.65           H  
ATOM    418 1HB  LEU A  28      35.959   3.270   3.370  1.00 18.65           H  
ATOM    419 2HB  LEU A  28      35.659   4.806   2.536  1.00 18.65           H  
ATOM    420  HG  LEU A  28      34.463   2.125   1.762  1.00 18.65           H  
ATOM    421 1HD1 LEU A  28      32.373   3.037   2.599  1.00 18.65           H  
ATOM    422 2HD1 LEU A  28      33.608   2.943   3.879  1.00 18.65           H  
ATOM    423 3HD1 LEU A  28      33.228   4.507   3.120  1.00 18.65           H  
ATOM    424 1HD2 LEU A  28      33.070   3.442   0.241  1.00 18.65           H  
ATOM    425 2HD2 LEU A  28      33.936   4.918   0.736  1.00 18.65           H  
ATOM    426 3HD2 LEU A  28      34.799   3.634  -0.139  1.00 18.65           H  
ATOM    427  N   SER A  29      39.294   3.263   1.946  1.00 19.01           N  
ATOM    428  CA  SER A  29      40.551   3.795   2.453  1.00 19.01           C  
ATOM    429  C   SER A  29      41.069   4.944   1.568  1.00 19.01           C  
ATOM    430  O   SER A  29      41.028   4.833   0.342  1.00 19.01           O  
ATOM    431  CB  SER A  29      41.596   2.696   2.509  1.00 19.01           C  
ATOM    432  OG  SER A  29      42.850   3.199   2.914  1.00 19.01           O  
ATOM    433  H   SER A  29      39.270   2.308   1.582  1.00 19.01           H  
ATOM    434  HA  SER A  29      40.357   4.132   3.464  1.00 19.01           H  
ATOM    435 1HB  SER A  29      41.267   1.916   3.201  1.00 19.01           H  
ATOM    436 2HB  SER A  29      41.686   2.236   1.524  1.00 19.01           H  
ATOM    437  HG  SER A  29      43.042   3.960   2.330  1.00 19.01           H  
ATOM    438  N   PRO A  30      41.543   6.060   2.149  1.00 20.00           N  
ATOM    439  CA  PRO A  30      42.146   7.187   1.464  1.00 20.00           C  
ATOM    440  C   PRO A  30      43.568   6.861   1.039  1.00 20.00           C  
ATOM    441  O   PRO A  30      44.164   5.907   1.546  1.00 20.00           O  
ATOM    442  CB  PRO A  30      42.097   8.289   2.517  1.00 20.00           C  
ATOM    443  CG  PRO A  30      42.221   7.556   3.828  1.00 20.00           C  
ATOM    444  CD  PRO A  30      41.452   6.250   3.618  1.00 20.00           C  
ATOM    445  HA  PRO A  30      41.529   7.450   0.590  1.00 20.00           H  
ATOM    446 1HB  PRO A  30      42.902   8.996   2.328  1.00 20.00           H  
ATOM    447 2HB  PRO A  30      41.154   8.849   2.429  1.00 20.00           H  
ATOM    448 1HG  PRO A  30      43.283   7.387   4.063  1.00 20.00           H  
ATOM    449 2HG  PRO A  30      41.810   8.170   4.644  1.00 20.00           H  
ATOM    450 1HD  PRO A  30      41.973   5.448   4.163  1.00 20.00           H  
ATOM    451 2HD  PRO A  30      40.398   6.370   3.928  1.00 20.00           H  
ATOM    452  N   LYS A  31      44.112   7.666   0.137  1.00 21.45           N  
ATOM    453  CA  LYS A  31      45.506   7.567  -0.281  1.00 21.45           C  
ATOM    454  C   LYS A  31      46.017   8.964  -0.596  1.00 21.45           C  
ATOM    455  O   LYS A  31      45.326   9.739  -1.259  1.00 21.45           O  
ATOM    456  CB  LYS A  31      45.648   6.637  -1.487  1.00 21.45           C  
ATOM    457  CG  LYS A  31      47.088   6.386  -1.940  1.00 21.45           C  
ATOM    458  CD  LYS A  31      47.138   5.332  -3.046  1.00 21.45           C  
ATOM    459  CE  LYS A  31      48.566   5.063  -3.503  1.00 21.45           C  
ATOM    460  NZ  LYS A  31      48.618   4.009  -4.557  1.00 21.45           N  
ATOM    461  H   LYS A  31      43.549   8.407  -0.259  1.00 21.45           H  
ATOM    462  HA  LYS A  31      46.099   7.169   0.544  1.00 21.45           H  
ATOM    463 1HB  LYS A  31      45.201   5.669  -1.251  1.00 21.45           H  
ATOM    464 2HB  LYS A  31      45.100   7.053  -2.332  1.00 21.45           H  
ATOM    465 1HG  LYS A  31      47.519   7.317  -2.315  1.00 21.45           H  
ATOM    466 2HG  LYS A  31      47.681   6.045  -1.093  1.00 21.45           H  
ATOM    467 1HD  LYS A  31      46.702   4.401  -2.680  1.00 21.45           H  
ATOM    468 2HD  LYS A  31      46.554   5.676  -3.899  1.00 21.45           H  
ATOM    469 1HE  LYS A  31      48.993   5.984  -3.902  1.00 21.45           H  
ATOM    470 2HE  LYS A  31      49.161   4.738  -2.650  1.00 21.45           H  
ATOM    471 1HZ  LYS A  31      49.577   3.857  -4.836  1.00 21.45           H  
ATOM    472 2HZ  LYS A  31      48.235   3.149  -4.191  1.00 21.45           H  
ATOM    473 3HZ  LYS A  31      48.079   4.302  -5.358  1.00 21.45           H  
ATOM    474  N   PHE A  32      47.213   9.298  -0.111  1.00 23.00           N  
ATOM    475  CA  PHE A  32      47.736  10.640  -0.328  1.00 23.00           C  
ATOM    476  C   PHE A  32      49.104  10.662  -1.002  1.00 23.00           C  
ATOM    477  O   PHE A  32      50.124  10.322  -0.392  1.00 23.00           O  
ATOM    478  CB  PHE A  32      47.859  11.353   1.016  1.00 23.00           C  
ATOM    479  CG  PHE A  32      46.572  11.434   1.777  1.00 23.00           C  
ATOM    480  CD1 PHE A  32      46.191  10.382   2.604  1.00 23.00           C  
ATOM    481  CD2 PHE A  32      45.737  12.530   1.670  1.00 23.00           C  
ATOM    482  CE1 PHE A  32      45.019  10.432   3.312  1.00 23.00           C  
ATOM    483  CE2 PHE A  32      44.551  12.580   2.379  1.00 23.00           C  
ATOM    484  CZ  PHE A  32      44.194  11.529   3.203  1.00 23.00           C  
ATOM    485  H   PHE A  32      47.745   8.622   0.418  1.00 23.00           H  
ATOM    486  HA  PHE A  32      47.038  11.187  -0.961  1.00 23.00           H  
ATOM    487 1HB  PHE A  32      48.589  10.837   1.635  1.00 23.00           H  
ATOM    488 2HB  PHE A  32      48.226  12.367   0.854  1.00 23.00           H  
ATOM    489  HD1 PHE A  32      46.840   9.512   2.692  1.00 23.00           H  
ATOM    490  HD2 PHE A  32      46.022  13.358   1.020  1.00 23.00           H  
ATOM    491  HE1 PHE A  32      44.740   9.602   3.961  1.00 23.00           H  
ATOM    492  HE2 PHE A  32      43.898  13.446   2.289  1.00 23.00           H  
ATOM    493  HZ  PHE A  32      43.261  11.566   3.764  1.00 23.00           H  
ATOM    494  N   LYS A  33      49.155  11.140  -2.242  1.00 24.01           N  
ATOM    495  CA  LYS A  33      50.416  11.175  -2.984  1.00 24.01           C  
ATOM    496  C   LYS A  33      51.225  12.409  -2.581  1.00 24.01           C  
ATOM    497  O   LYS A  33      51.416  13.342  -3.359  1.00 24.01           O  
ATOM    498  CB  LYS A  33      50.149  11.191  -4.484  1.00 24.01           C  
ATOM    499  CG  LYS A  33      49.474   9.949  -5.040  1.00 24.01           C  
ATOM    500  CD  LYS A  33      49.261  10.107  -6.537  1.00 24.01           C  
ATOM    501  CE  LYS A  33      48.592   8.901  -7.158  1.00 24.01           C  
ATOM    502  NZ  LYS A  33      48.378   9.094  -8.616  1.00 24.01           N  
ATOM    503  H   LYS A  33      48.301  11.439  -2.693  1.00 24.01           H  
ATOM    504  HA  LYS A  33      51.000  10.288  -2.737  1.00 24.01           H  
ATOM    505 1HB  LYS A  33      49.538  12.056  -4.742  1.00 24.01           H  
ATOM    506 2HB  LYS A  33      51.099  11.307  -5.015  1.00 24.01           H  
ATOM    507 1HG  LYS A  33      50.097   9.074  -4.851  1.00 24.01           H  
ATOM    508 2HG  LYS A  33      48.512   9.806  -4.550  1.00 24.01           H  
ATOM    509 1HD  LYS A  33      48.648  10.990  -6.721  1.00 24.01           H  
ATOM    510 2HD  LYS A  33      50.231  10.266  -7.021  1.00 24.01           H  
ATOM    511 1HE  LYS A  33      49.218   8.023  -7.006  1.00 24.01           H  
ATOM    512 2HE  LYS A  33      47.628   8.735  -6.678  1.00 24.01           H  
ATOM    513 1HZ  LYS A  33      47.932   8.278  -9.008  1.00 24.01           H  
ATOM    514 2HZ  LYS A  33      47.792   9.905  -8.762  1.00 24.01           H  
ATOM    515 3HZ  LYS A  33      49.272   9.241  -9.066  1.00 24.01           H  
ATOM    516  N   THR A  34      51.727  12.378  -1.355  1.00 23.91           N  
ATOM    517  CA  THR A  34      52.413  13.507  -0.736  1.00 23.91           C  
ATOM    518  C   THR A  34      53.627  13.969  -1.524  1.00 23.91           C  
ATOM    519  O   THR A  34      53.867  15.163  -1.670  1.00 23.91           O  
ATOM    520  CB  THR A  34      52.876  13.171   0.686  1.00 23.91           C  
ATOM    521  OG1 THR A  34      51.746  12.830   1.500  1.00 23.91           O  
ATOM    522  CG2 THR A  34      53.574  14.384   1.269  1.00 23.91           C  
ATOM    523  H   THR A  34      51.528  11.539  -0.812  1.00 23.91           H  
ATOM    524  HA  THR A  34      51.713  14.342  -0.682  1.00 23.91           H  
ATOM    525  HB  THR A  34      53.571  12.330   0.660  1.00 23.91           H  
ATOM    526  HG1 THR A  34      51.388  11.982   1.195  1.00 23.91           H  
ATOM    527 1HG2 THR A  34      53.918  14.163   2.279  1.00 23.91           H  
ATOM    528 2HG2 THR A  34      54.418  14.635   0.643  1.00 23.91           H  
ATOM    529 3HG2 THR A  34      52.883  15.225   1.296  1.00 23.91           H  
ATOM    530  N   SER A  35      54.397  13.028  -2.047  1.00 23.17           N  
ATOM    531  CA  SER A  35      55.617  13.384  -2.759  1.00 23.17           C  
ATOM    532  C   SER A  35      55.389  14.262  -3.993  1.00 23.17           C  
ATOM    533  O   SER A  35      56.291  14.994  -4.404  1.00 23.17           O  
ATOM    534  CB  SER A  35      56.350  12.121  -3.172  1.00 23.17           C  
ATOM    535  OG  SER A  35      55.606  11.379  -4.106  1.00 23.17           O  
ATOM    536  H   SER A  35      54.143  12.060  -1.927  1.00 23.17           H  
ATOM    537  HA  SER A  35      56.252  13.933  -2.075  1.00 23.17           H  
ATOM    538 1HB  SER A  35      57.311  12.394  -3.609  1.00 23.17           H  
ATOM    539 2HB  SER A  35      56.554  11.510  -2.294  1.00 23.17           H  
ATOM    540  HG  SER A  35      55.311  12.010  -4.785  1.00 23.17           H  
ATOM    541  N   ASP A  36      54.173  14.266  -4.546  1.00 22.45           N  
ATOM    542  CA  ASP A  36      53.881  15.039  -5.749  1.00 22.45           C  
ATOM    543  C   ASP A  36      54.001  16.550  -5.550  1.00 22.45           C  
ATOM    544  O   ASP A  36      54.099  17.296  -6.526  1.00 22.45           O  
ATOM    545  CB  ASP A  36      52.501  14.688  -6.298  1.00 22.45           C  
ATOM    546  CG  ASP A  36      52.473  13.277  -6.923  1.00 22.45           C  
ATOM    547  OD1 ASP A  36      53.532  12.715  -7.113  1.00 22.45           O  
ATOM    548  OD2 ASP A  36      51.407  12.782  -7.208  1.00 22.45           O  
ATOM    549  H   ASP A  36      53.413  13.727  -4.128  1.00 22.45           H  
ATOM    550  HA  ASP A  36      54.612  14.755  -6.508  1.00 22.45           H  
ATOM    551 1HB  ASP A  36      51.767  14.733  -5.491  1.00 22.45           H  
ATOM    552 2HB  ASP A  36      52.210  15.419  -7.051  1.00 22.45           H  
ATOM    553  N   VAL A  37      53.963  17.014  -4.300  1.00 21.94           N  
ATOM    554  CA  VAL A  37      54.065  18.440  -4.039  1.00 21.94           C  
ATOM    555  C   VAL A  37      55.358  18.795  -3.315  1.00 21.94           C  
ATOM    556  O   VAL A  37      55.527  19.933  -2.869  1.00 21.94           O  
ATOM    557  CB  VAL A  37      52.871  18.932  -3.203  1.00 21.94           C  
ATOM    558  CG1 VAL A  37      51.571  18.726  -3.974  1.00 21.94           C  
ATOM    559  CG2 VAL A  37      52.833  18.179  -1.895  1.00 21.94           C  
ATOM    560  H   VAL A  37      53.885  16.365  -3.512  1.00 21.94           H  
ATOM    561  HA  VAL A  37      54.049  18.968  -4.992  1.00 21.94           H  
ATOM    562  HB  VAL A  37      52.987  19.997  -3.013  1.00 21.94           H  
ATOM    563 1HG1 VAL A  37      50.734  19.088  -3.377  1.00 21.94           H  
ATOM    564 2HG1 VAL A  37      51.615  19.277  -4.913  1.00 21.94           H  
ATOM    565 3HG1 VAL A  37      51.435  17.663  -4.180  1.00 21.94           H  
ATOM    566 1HG2 VAL A  37      51.998  18.530  -1.293  1.00 21.94           H  
ATOM    567 2HG2 VAL A  37      52.704  17.136  -2.110  1.00 21.94           H  
ATOM    568 3HG2 VAL A  37      53.765  18.332  -1.349  1.00 21.94           H  
ATOM    569  N   LEU A  38      56.273  17.831  -3.173  1.00 21.76           N  
ATOM    570  CA  LEU A  38      57.510  18.110  -2.451  1.00 21.76           C  
ATOM    571  C   LEU A  38      58.707  18.376  -3.363  1.00 21.76           C  
ATOM    572  O   LEU A  38      59.788  18.723  -2.888  1.00 21.76           O  
ATOM    573  CB  LEU A  38      57.856  16.941  -1.531  1.00 21.76           C  
ATOM    574  CG  LEU A  38      56.807  16.598  -0.479  1.00 21.76           C  
ATOM    575  CD1 LEU A  38      57.304  15.417   0.346  1.00 21.76           C  
ATOM    576  CD2 LEU A  38      56.522  17.805   0.373  1.00 21.76           C  
ATOM    577  H   LEU A  38      56.124  16.903  -3.572  1.00 21.76           H  
ATOM    578  HA  LEU A  38      57.354  18.992  -1.837  1.00 21.76           H  
ATOM    579 1HB  LEU A  38      58.000  16.054  -2.152  1.00 21.76           H  
ATOM    580 2HB  LEU A  38      58.790  17.162  -1.020  1.00 21.76           H  
ATOM    581  HG  LEU A  38      55.893  16.303  -0.970  1.00 21.76           H  
ATOM    582 1HD1 LEU A  38      56.566  15.152   1.093  1.00 21.76           H  
ATOM    583 2HD1 LEU A  38      57.489  14.564  -0.295  1.00 21.76           H  
ATOM    584 3HD1 LEU A  38      58.229  15.696   0.845  1.00 21.76           H  
ATOM    585 1HD2 LEU A  38      55.762  17.553   1.114  1.00 21.76           H  
ATOM    586 2HD2 LEU A  38      57.435  18.116   0.880  1.00 21.76           H  
ATOM    587 3HD2 LEU A  38      56.160  18.618  -0.257  1.00 21.76           H  
ATOM    588  N   GLU A  39      58.523  18.222  -4.668  1.00 21.94           N  
ATOM    589  CA  GLU A  39      59.632  18.375  -5.606  1.00 21.94           C  
ATOM    590  C   GLU A  39      60.062  19.819  -5.880  1.00 21.94           C  
ATOM    591  O   GLU A  39      61.243  20.088  -6.109  1.00 21.94           O  
ATOM    592  CB  GLU A  39      59.296  17.705  -6.944  1.00 21.94           C  
ATOM    593  CG  GLU A  39      59.197  16.175  -6.883  1.00 21.94           C  
ATOM    594  CD  GLU A  39      58.899  15.538  -8.231  1.00 21.94           C  
ATOM    595  OE1 GLU A  39      58.633  16.258  -9.165  1.00 21.94           O  
ATOM    596  OE2 GLU A  39      58.959  14.332  -8.326  1.00 21.94           O  
ATOM    597  H   GLU A  39      57.608  17.956  -5.008  1.00 21.94           H  
ATOM    598  HA  GLU A  39      60.492  17.854  -5.184  1.00 21.94           H  
ATOM    599 1HB  GLU A  39      58.340  18.086  -7.306  1.00 21.94           H  
ATOM    600 2HB  GLU A  39      60.053  17.965  -7.680  1.00 21.94           H  
ATOM    601 1HG  GLU A  39      60.137  15.778  -6.503  1.00 21.94           H  
ATOM    602 2HG  GLU A  39      58.408  15.904  -6.175  1.00 21.94           H  
ATOM    603  N   ASN A  40      59.126  20.768  -5.851  1.00 22.45           N  
ATOM    604  CA  ASN A  40      59.436  22.148  -6.251  1.00 22.45           C  
ATOM    605  C   ASN A  40      60.182  23.021  -5.241  1.00 22.45           C  
ATOM    606  O   ASN A  40      59.755  24.130  -4.901  1.00 22.45           O  
ATOM    607  CB  ASN A  40      58.166  22.834  -6.678  1.00 22.45           C  
ATOM    608  CG  ASN A  40      58.412  24.179  -7.258  1.00 22.45           C  
ATOM    609  OD1 ASN A  40      59.576  24.564  -7.527  1.00 22.45           O  
ATOM    610  ND2 ASN A  40      57.322  24.891  -7.468  1.00 22.45           N  
ATOM    611  H   ASN A  40      58.181  20.518  -5.597  1.00 22.45           H  
ATOM    612  HA  ASN A  40      60.081  22.086  -7.129  1.00 22.45           H  
ATOM    613 1HB  ASN A  40      57.650  22.219  -7.416  1.00 22.45           H  
ATOM    614 2HB  ASN A  40      57.503  22.939  -5.817  1.00 22.45           H  
ATOM    615 1HD2 ASN A  40      57.354  25.840  -7.848  1.00 22.45           H  
ATOM    616 2HD2 ASN A  40      56.430  24.513  -7.231  1.00 22.45           H  
ATOM    617  N   ASP A  41      61.355  22.549  -4.852  1.00 23.17           N  
ATOM    618  CA  ASP A  41      62.203  23.246  -3.904  1.00 23.17           C  
ATOM    619  C   ASP A  41      62.704  24.567  -4.473  1.00 23.17           C  
ATOM    620  O   ASP A  41      62.884  25.532  -3.731  1.00 23.17           O  
ATOM    621  CB  ASP A  41      63.372  22.336  -3.497  1.00 23.17           C  
ATOM    622  CG  ASP A  41      64.192  22.815  -2.277  1.00 23.17           C  
ATOM    623  OD1 ASP A  41      63.635  22.933  -1.213  1.00 23.17           O  
ATOM    624  OD2 ASP A  41      65.380  23.003  -2.424  1.00 23.17           O  
ATOM    625  H   ASP A  41      61.628  21.643  -5.223  1.00 23.17           H  
ATOM    626  HA  ASP A  41      61.619  23.459  -3.013  1.00 23.17           H  
ATOM    627 1HB  ASP A  41      62.986  21.338  -3.282  1.00 23.17           H  
ATOM    628 2HB  ASP A  41      64.054  22.240  -4.343  1.00 23.17           H  
ATOM    629  N   GLU A  42      62.912  24.634  -5.793  1.00 23.91           N  
ATOM    630  CA  GLU A  42      63.470  25.853  -6.361  1.00 23.91           C  
ATOM    631  C   GLU A  42      62.523  27.045  -6.261  1.00 23.91           C  
ATOM    632  O   GLU A  42      62.968  28.147  -5.922  1.00 23.91           O  
ATOM    633  CB  GLU A  42      63.860  25.632  -7.825  1.00 23.91           C  
ATOM    634  CG  GLU A  42      65.050  24.673  -8.046  1.00 23.91           C  
ATOM    635  CD  GLU A  42      66.346  25.148  -7.413  1.00 23.91           C  
ATOM    636  OE1 GLU A  42      66.729  26.270  -7.629  1.00 23.91           O  
ATOM    637  OE2 GLU A  42      66.958  24.367  -6.704  1.00 23.91           O  
ATOM    638  H   GLU A  42      62.713  23.834  -6.375  1.00 23.91           H  
ATOM    639  HA  GLU A  42      64.371  26.101  -5.806  1.00 23.91           H  
ATOM    640 1HB  GLU A  42      63.003  25.231  -8.367  1.00 23.91           H  
ATOM    641 2HB  GLU A  42      64.114  26.589  -8.279  1.00 23.91           H  
ATOM    642 1HG  GLU A  42      64.791  23.702  -7.624  1.00 23.91           H  
ATOM    643 2HG  GLU A  42      65.201  24.544  -9.117  1.00 23.91           H  
ATOM    644  N   GLU A  43      61.214  26.852  -6.480  1.00 24.46           N  
ATOM    645  CA  GLU A  43      60.320  27.993  -6.348  1.00 24.46           C  
ATOM    646  C   GLU A  43      60.232  28.375  -4.887  1.00 24.46           C  
ATOM    647  O   GLU A  43      60.202  29.556  -4.549  1.00 24.46           O  
ATOM    648  CB  GLU A  43      58.935  27.730  -6.911  1.00 24.46           C  
ATOM    649  CG  GLU A  43      58.034  28.956  -6.950  1.00 24.46           C  
ATOM    650  CD  GLU A  43      56.732  28.723  -7.688  1.00 24.46           C  
ATOM    651  OE1 GLU A  43      56.502  27.620  -8.140  1.00 24.46           O  
ATOM    652  OE2 GLU A  43      55.970  29.655  -7.814  1.00 24.46           O  
ATOM    653  H   GLU A  43      60.828  25.947  -6.761  1.00 24.46           H  
ATOM    654  HA  GLU A  43      60.749  28.835  -6.893  1.00 24.46           H  
ATOM    655 1HB  GLU A  43      59.013  27.314  -7.916  1.00 24.46           H  
ATOM    656 2HB  GLU A  43      58.445  27.001  -6.277  1.00 24.46           H  
ATOM    657 1HG  GLU A  43      57.810  29.239  -5.926  1.00 24.46           H  
ATOM    658 2HG  GLU A  43      58.575  29.781  -7.413  1.00 24.46           H  
ATOM    659  N   ILE A  44      60.208  27.375  -4.005  1.00 24.67           N  
ATOM    660  CA  ILE A  44      60.100  27.669  -2.588  1.00 24.67           C  
ATOM    661  C   ILE A  44      61.293  28.502  -2.123  1.00 24.67           C  
ATOM    662  O   ILE A  44      61.118  29.520  -1.447  1.00 24.67           O  
ATOM    663  CB  ILE A  44      60.024  26.368  -1.786  1.00 24.67           C  
ATOM    664  CG1 ILE A  44      58.683  25.670  -2.086  1.00 24.67           C  
ATOM    665  CG2 ILE A  44      60.190  26.658  -0.308  1.00 24.67           C  
ATOM    666  CD1 ILE A  44      58.601  24.237  -1.595  1.00 24.67           C  
ATOM    667  H   ILE A  44      60.236  26.400  -4.320  1.00 24.67           H  
ATOM    668  HA  ILE A  44      59.192  28.241  -2.420  1.00 24.67           H  
ATOM    669  HB  ILE A  44      60.817  25.697  -2.108  1.00 24.67           H  
ATOM    670 1HG1 ILE A  44      57.881  26.241  -1.625  1.00 24.67           H  
ATOM    671 2HG1 ILE A  44      58.530  25.667  -3.170  1.00 24.67           H  
ATOM    672 1HG2 ILE A  44      60.143  25.723   0.249  1.00 24.67           H  
ATOM    673 2HG2 ILE A  44      61.156  27.130  -0.140  1.00 24.67           H  
ATOM    674 3HG2 ILE A  44      59.396  27.324   0.028  1.00 24.67           H  
ATOM    675 1HD1 ILE A  44      57.628  23.819  -1.854  1.00 24.67           H  
ATOM    676 2HD1 ILE A  44      59.384  23.645  -2.071  1.00 24.67           H  
ATOM    677 3HD1 ILE A  44      58.732  24.213  -0.516  1.00 24.67           H  
ATOM    678  N   LYS A  45      62.503  28.105  -2.515  1.00 24.67           N  
ATOM    679  CA  LYS A  45      63.679  28.875  -2.139  1.00 24.67           C  
ATOM    680  C   LYS A  45      63.632  30.285  -2.712  1.00 24.67           C  
ATOM    681  O   LYS A  45      63.966  31.248  -2.011  1.00 24.67           O  
ATOM    682  CB  LYS A  45      64.944  28.170  -2.603  1.00 24.67           C  
ATOM    683  CG  LYS A  45      65.287  26.916  -1.820  1.00 24.67           C  
ATOM    684  CD  LYS A  45      66.628  26.361  -2.243  1.00 24.67           C  
ATOM    685  CE  LYS A  45      66.545  25.811  -3.656  1.00 24.67           C  
ATOM    686  NZ  LYS A  45      67.779  25.100  -4.064  1.00 24.67           N  
ATOM    687  H   LYS A  45      62.609  27.250  -3.064  1.00 24.67           H  
ATOM    688  HA  LYS A  45      63.701  28.953  -1.052  1.00 24.67           H  
ATOM    689 1HB  LYS A  45      64.824  27.878  -3.652  1.00 24.67           H  
ATOM    690 2HB  LYS A  45      65.788  28.854  -2.546  1.00 24.67           H  
ATOM    691 1HG  LYS A  45      65.317  27.147  -0.756  1.00 24.67           H  
ATOM    692 2HG  LYS A  45      64.526  26.152  -1.982  1.00 24.67           H  
ATOM    693 1HD  LYS A  45      67.391  27.134  -2.193  1.00 24.67           H  
ATOM    694 2HD  LYS A  45      66.903  25.543  -1.574  1.00 24.67           H  
ATOM    695 1HE  LYS A  45      65.705  25.123  -3.723  1.00 24.67           H  
ATOM    696 2HE  LYS A  45      66.375  26.636  -4.346  1.00 24.67           H  
ATOM    697 1HZ  LYS A  45      67.628  24.766  -5.031  1.00 24.67           H  
ATOM    698 2HZ  LYS A  45      68.565  25.720  -4.035  1.00 24.67           H  
ATOM    699 3HZ  LYS A  45      67.934  24.313  -3.449  1.00 24.67           H  
ATOM    700  N   GLN A  46      63.171  30.428  -3.964  1.00 24.67           N  
ATOM    701  CA  GLN A  46      63.066  31.753  -4.556  1.00 24.67           C  
ATOM    702  C   GLN A  46      62.145  32.626  -3.735  1.00 24.67           C  
ATOM    703  O   GLN A  46      62.500  33.751  -3.383  1.00 24.67           O  
ATOM    704  CB  GLN A  46      62.522  31.692  -5.985  1.00 24.67           C  
ATOM    705  CG  GLN A  46      62.387  33.068  -6.645  1.00 24.67           C  
ATOM    706  CD  GLN A  46      61.799  33.006  -8.045  1.00 24.67           C  
ATOM    707  OE1 GLN A  46      62.036  32.061  -8.808  1.00 24.67           O  
ATOM    708  NE2 GLN A  46      61.016  34.021  -8.395  1.00 24.67           N  
ATOM    709  H   GLN A  46      62.915  29.611  -4.522  1.00 24.67           H  
ATOM    710  HA  GLN A  46      64.054  32.210  -4.567  1.00 24.67           H  
ATOM    711 1HB  GLN A  46      63.169  31.064  -6.597  1.00 24.67           H  
ATOM    712 2HB  GLN A  46      61.536  31.232  -5.977  1.00 24.67           H  
ATOM    713 1HG  GLN A  46      61.725  33.687  -6.029  1.00 24.67           H  
ATOM    714 2HG  GLN A  46      63.371  33.529  -6.707  1.00 24.67           H  
ATOM    715 1HE2 GLN A  46      60.596  34.044  -9.299  1.00 24.67           H  
ATOM    716 2HE2 GLN A  46      60.837  34.793  -7.736  1.00 24.67           H  
ATOM    717  N   LEU A  47      60.977  32.093  -3.388  1.00 24.67           N  
ATOM    718  CA  LEU A  47      60.007  32.867  -2.637  1.00 24.67           C  
ATOM    719  C   LEU A  47      60.552  33.236  -1.273  1.00 24.67           C  
ATOM    720  O   LEU A  47      60.359  34.358  -0.802  1.00 24.67           O  
ATOM    721  CB  LEU A  47      58.717  32.067  -2.509  1.00 24.67           C  
ATOM    722  CG  LEU A  47      57.967  31.885  -3.833  1.00 24.67           C  
ATOM    723  CD1 LEU A  47      56.812  30.921  -3.633  1.00 24.67           C  
ATOM    724  CD2 LEU A  47      57.497  33.243  -4.329  1.00 24.67           C  
ATOM    725  H   LEU A  47      60.746  31.144  -3.683  1.00 24.67           H  
ATOM    726  HA  LEU A  47      59.799  33.783  -3.189  1.00 24.67           H  
ATOM    727 1HB  LEU A  47      58.964  31.074  -2.125  1.00 24.67           H  
ATOM    728 2HB  LEU A  47      58.059  32.565  -1.801  1.00 24.67           H  
ATOM    729  HG  LEU A  47      58.637  31.456  -4.574  1.00 24.67           H  
ATOM    730 1HD1 LEU A  47      56.287  30.782  -4.583  1.00 24.67           H  
ATOM    731 2HD1 LEU A  47      57.203  29.962  -3.291  1.00 24.67           H  
ATOM    732 3HD1 LEU A  47      56.124  31.322  -2.893  1.00 24.67           H  
ATOM    733 1HD2 LEU A  47      56.975  33.120  -5.278  1.00 24.67           H  
ATOM    734 2HD2 LEU A  47      56.823  33.687  -3.598  1.00 24.67           H  
ATOM    735 3HD2 LEU A  47      58.360  33.901  -4.474  1.00 24.67           H  
ATOM    736  N   ASN A  48      61.276  32.324  -0.633  1.00 24.67           N  
ATOM    737  CA  ASN A  48      61.831  32.656   0.664  1.00 24.67           C  
ATOM    738  C   ASN A  48      62.823  33.808   0.540  1.00 24.67           C  
ATOM    739  O   ASN A  48      62.854  34.703   1.392  1.00 24.67           O  
ATOM    740  CB  ASN A  48      62.469  31.441   1.295  1.00 24.67           C  
ATOM    741  CG  ASN A  48      61.446  30.446   1.804  1.00 24.67           C  
ATOM    742  OD1 ASN A  48      60.277  30.788   2.032  1.00 24.67           O  
ATOM    743  ND2 ASN A  48      61.869  29.224   2.006  1.00 24.67           N  
ATOM    744  H   ASN A  48      61.416  31.393  -1.033  1.00 24.67           H  
ATOM    745  HA  ASN A  48      61.021  32.994   1.310  1.00 24.67           H  
ATOM    746 1HB  ASN A  48      63.101  30.945   0.555  1.00 24.67           H  
ATOM    747 2HB  ASN A  48      63.105  31.750   2.118  1.00 24.67           H  
ATOM    748 1HD2 ASN A  48      61.240  28.533   2.365  1.00 24.67           H  
ATOM    749 2HD2 ASN A  48      62.819  28.986   1.816  1.00 24.67           H  
ATOM    750  N   GLN A  49      63.613  33.820  -0.541  1.00 24.67           N  
ATOM    751  CA  GLN A  49      64.557  34.912  -0.728  1.00 24.67           C  
ATOM    752  C   GLN A  49      63.813  36.211  -0.999  1.00 24.67           C  
ATOM    753  O   GLN A  49      64.182  37.255  -0.466  1.00 24.67           O  
ATOM    754  CB  GLN A  49      65.520  34.619  -1.877  1.00 24.67           C  
ATOM    755  CG  GLN A  49      66.664  35.657  -2.054  1.00 24.67           C  
ATOM    756  CD  GLN A  49      67.640  35.724  -0.857  1.00 24.67           C  
ATOM    757  OE1 GLN A  49      68.173  34.681  -0.438  1.00 24.67           O  
ATOM    758  NE2 GLN A  49      67.908  36.922  -0.327  1.00 24.67           N  
ATOM    759  H   GLN A  49      63.571  33.054  -1.219  1.00 24.67           H  
ATOM    760  HA  GLN A  49      65.131  35.035   0.187  1.00 24.67           H  
ATOM    761 1HB  GLN A  49      65.960  33.632  -1.736  1.00 24.67           H  
ATOM    762 2HB  GLN A  49      64.954  34.586  -2.810  1.00 24.67           H  
ATOM    763 1HG  GLN A  49      67.232  35.402  -2.945  1.00 24.67           H  
ATOM    764 2HG  GLN A  49      66.215  36.652  -2.174  1.00 24.67           H  
ATOM    765 1HE2 GLN A  49      68.548  37.008   0.429  1.00 24.67           H  
ATOM    766 2HE2 GLN A  49      67.476  37.789  -0.695  1.00 24.67           H  
ATOM    767  N   GLU A  50      62.724  36.153  -1.776  1.00 24.67           N  
ATOM    768  CA  GLU A  50      61.978  37.374  -2.072  1.00 24.67           C  
ATOM    769  C   GLU A  50      61.415  37.962  -0.786  1.00 24.67           C  
ATOM    770  O   GLU A  50      61.480  39.171  -0.563  1.00 24.67           O  
ATOM    771  CB  GLU A  50      60.837  37.115  -3.067  1.00 24.67           C  
ATOM    772  CG  GLU A  50      61.284  36.797  -4.507  1.00 24.67           C  
ATOM    773  CD  GLU A  50      60.127  36.501  -5.449  1.00 24.67           C  
ATOM    774  OE1 GLU A  50      59.004  36.466  -4.999  1.00 24.67           O  
ATOM    775  OE2 GLU A  50      60.376  36.306  -6.624  1.00 24.67           O  
ATOM    776  H   GLU A  50      62.450  35.263  -2.197  1.00 24.67           H  
ATOM    777  HA  GLU A  50      62.666  38.100  -2.509  1.00 24.67           H  
ATOM    778 1HB  GLU A  50      60.242  36.273  -2.715  1.00 24.67           H  
ATOM    779 2HB  GLU A  50      60.182  37.985  -3.102  1.00 24.67           H  
ATOM    780 1HG  GLU A  50      61.846  37.645  -4.897  1.00 24.67           H  
ATOM    781 2HG  GLU A  50      61.950  35.941  -4.484  1.00 24.67           H  
ATOM    782  N   ILE A  51      60.936  37.094   0.102  1.00 24.67           N  
ATOM    783  CA  ILE A  51      60.407  37.551   1.373  1.00 24.67           C  
ATOM    784  C   ILE A  51      61.505  38.210   2.185  1.00 24.67           C  
ATOM    785  O   ILE A  51      61.316  39.301   2.725  1.00 24.67           O  
ATOM    786  CB  ILE A  51      59.788  36.392   2.157  1.00 24.67           C  
ATOM    787  CG1 ILE A  51      58.521  35.903   1.438  1.00 24.67           C  
ATOM    788  CG2 ILE A  51      59.487  36.838   3.572  1.00 24.67           C  
ATOM    789  CD1 ILE A  51      58.008  34.576   1.946  1.00 24.67           C  
ATOM    790  H   ILE A  51      60.903  36.102  -0.136  1.00 24.67           H  
ATOM    791  HA  ILE A  51      59.632  38.290   1.181  1.00 24.67           H  
ATOM    792  HB  ILE A  51      60.488  35.557   2.181  1.00 24.67           H  
ATOM    793 1HG1 ILE A  51      57.738  36.647   1.566  1.00 24.67           H  
ATOM    794 2HG1 ILE A  51      58.735  35.809   0.376  1.00 24.67           H  
ATOM    795 1HG2 ILE A  51      59.057  36.009   4.128  1.00 24.67           H  
ATOM    796 2HG2 ILE A  51      60.409  37.158   4.052  1.00 24.67           H  
ATOM    797 3HG2 ILE A  51      58.781  37.669   3.552  1.00 24.67           H  
ATOM    798 1HD1 ILE A  51      57.115  34.296   1.392  1.00 24.67           H  
ATOM    799 2HD1 ILE A  51      58.776  33.814   1.803  1.00 24.67           H  
ATOM    800 3HD1 ILE A  51      57.770  34.657   3.004  1.00 24.67           H  
ATOM    801  N   ARG A  52      62.675  37.572   2.252  1.00 24.67           N  
ATOM    802  CA  ARG A  52      63.770  38.167   2.998  1.00 24.67           C  
ATOM    803  C   ARG A  52      64.195  39.514   2.413  1.00 24.67           C  
ATOM    804  O   ARG A  52      64.425  40.469   3.167  1.00 24.67           O  
ATOM    805  CB  ARG A  52      64.975  37.233   3.020  1.00 24.67           C  
ATOM    806  CG  ARG A  52      64.837  36.005   3.918  1.00 24.67           C  
ATOM    807  CD  ARG A  52      66.157  35.328   4.120  1.00 24.67           C  
ATOM    808  NE  ARG A  52      66.674  34.706   2.900  1.00 24.67           N  
ATOM    809  CZ  ARG A  52      66.429  33.432   2.529  1.00 24.67           C  
ATOM    810  NH1 ARG A  52      65.694  32.651   3.292  1.00 24.67           N  
ATOM    811  NH2 ARG A  52      66.937  32.960   1.408  1.00 24.67           N  
ATOM    812  H   ARG A  52      62.793  36.664   1.801  1.00 24.67           H  
ATOM    813  HA  ARG A  52      63.440  38.321   4.021  1.00 24.67           H  
ATOM    814 1HB  ARG A  52      65.167  36.876   2.008  1.00 24.67           H  
ATOM    815 2HB  ARG A  52      65.857  37.787   3.341  1.00 24.67           H  
ATOM    816 1HG  ARG A  52      64.447  36.309   4.890  1.00 24.67           H  
ATOM    817 2HG  ARG A  52      64.152  35.295   3.460  1.00 24.67           H  
ATOM    818 1HD  ARG A  52      66.887  36.061   4.459  1.00 24.67           H  
ATOM    819 2HD  ARG A  52      66.049  34.551   4.876  1.00 24.67           H  
ATOM    820  HE  ARG A  52      67.246  35.271   2.284  1.00 24.67           H  
ATOM    821 1HH1 ARG A  52      65.307  33.010   4.154  1.00 24.67           H  
ATOM    822 2HH1 ARG A  52      65.532  31.693   3.023  1.00 24.67           H  
ATOM    823 1HH2 ARG A  52      67.509  33.563   0.808  1.00 24.67           H  
ATOM    824 2HH2 ARG A  52      66.759  32.011   1.132  1.00 24.67           H  
ATOM    825  N   ASP A  53      64.241  39.631   1.081  1.00 24.67           N  
ATOM    826  CA  ASP A  53      64.646  40.891   0.471  1.00 24.67           C  
ATOM    827  C   ASP A  53      63.647  41.988   0.825  1.00 24.67           C  
ATOM    828  O   ASP A  53      64.033  43.130   1.114  1.00 24.67           O  
ATOM    829  CB  ASP A  53      64.755  40.763  -1.056  1.00 24.67           C  
ATOM    830  CG  ASP A  53      65.963  39.900  -1.540  1.00 24.67           C  
ATOM    831  OD1 ASP A  53      66.825  39.584  -0.742  1.00 24.67           O  
ATOM    832  OD2 ASP A  53      66.016  39.598  -2.712  1.00 24.67           O  
ATOM    833  H   ASP A  53      64.030  38.825   0.492  1.00 24.67           H  
ATOM    834  HA  ASP A  53      65.621  41.173   0.870  1.00 24.67           H  
ATOM    835 1HB  ASP A  53      63.836  40.304  -1.433  1.00 24.67           H  
ATOM    836 2HB  ASP A  53      64.827  41.755  -1.500  1.00 24.67           H  
ATOM    837  N   LEU A  54      62.358  41.641   0.828  1.00 24.67           N  
ATOM    838  CA  LEU A  54      61.326  42.602   1.175  1.00 24.67           C  
ATOM    839  C   LEU A  54      61.415  42.999   2.641  1.00 24.67           C  
ATOM    840  O   LEU A  54      61.288  44.181   2.979  1.00 24.67           O  
ATOM    841  CB  LEU A  54      59.952  42.014   0.860  1.00 24.67           C  
ATOM    842  CG  LEU A  54      59.652  41.851  -0.633  1.00 24.67           C  
ATOM    843  CD1 LEU A  54      58.369  41.057  -0.806  1.00 24.67           C  
ATOM    844  CD2 LEU A  54      59.541  43.227  -1.266  1.00 24.67           C  
ATOM    845  H   LEU A  54      62.089  40.692   0.561  1.00 24.67           H  
ATOM    846  HA  LEU A  54      61.469  43.490   0.565  1.00 24.67           H  
ATOM    847 1HB  LEU A  54      59.889  41.027   1.320  1.00 24.67           H  
ATOM    848 2HB  LEU A  54      59.187  42.650   1.298  1.00 24.67           H  
ATOM    849  HG  LEU A  54      60.457  41.306  -1.112  1.00 24.67           H  
ATOM    850 1HD1 LEU A  54      58.159  40.935  -1.868  1.00 24.67           H  
ATOM    851 2HD1 LEU A  54      58.492  40.076  -0.345  1.00 24.67           H  
ATOM    852 3HD1 LEU A  54      57.545  41.584  -0.330  1.00 24.67           H  
ATOM    853 1HD2 LEU A  54      59.334  43.120  -2.330  1.00 24.67           H  
ATOM    854 2HD2 LEU A  54      58.732  43.783  -0.792  1.00 24.67           H  
ATOM    855 3HD2 LEU A  54      60.480  43.765  -1.130  1.00 24.67           H  
ATOM    856  N   ASN A  55      61.702  42.032   3.514  1.00 24.67           N  
ATOM    857  CA  ASN A  55      61.807  42.347   4.926  1.00 24.67           C  
ATOM    858  C   ASN A  55      62.950  43.321   5.187  1.00 24.67           C  
ATOM    859  O   ASN A  55      62.784  44.278   5.951  1.00 24.67           O  
ATOM    860  CB  ASN A  55      61.983  41.086   5.751  1.00 24.67           C  
ATOM    861  CG  ASN A  55      60.709  40.273   5.894  1.00 24.67           C  
ATOM    862  OD1 ASN A  55      59.595  40.764   5.668  1.00 24.67           O  
ATOM    863  ND2 ASN A  55      60.858  39.038   6.308  1.00 24.67           N  
ATOM    864  H   ASN A  55      61.800  41.067   3.199  1.00 24.67           H  
ATOM    865  HA  ASN A  55      60.886  42.837   5.238  1.00 24.67           H  
ATOM    866 1HB  ASN A  55      62.743  40.460   5.281  1.00 24.67           H  
ATOM    867 2HB  ASN A  55      62.348  41.351   6.741  1.00 24.67           H  
ATOM    868 1HD2 ASN A  55      60.054  38.464   6.463  1.00 24.67           H  
ATOM    869 2HD2 ASN A  55      61.772  38.682   6.493  1.00 24.67           H  
ATOM    870  N   GLU A  56      64.092  43.122   4.518  1.00 24.67           N  
ATOM    871  CA  GLU A  56      65.201  44.054   4.701  1.00 24.67           C  
ATOM    872  C   GLU A  56      64.882  45.416   4.083  1.00 24.67           C  
ATOM    873  O   GLU A  56      65.166  46.456   4.682  1.00 24.67           O  
ATOM    874  CB  GLU A  56      66.511  43.505   4.123  1.00 24.67           C  
ATOM    875  CG  GLU A  56      67.097  42.312   4.891  1.00 24.67           C  
ATOM    876  CD  GLU A  56      68.460  41.858   4.370  1.00 24.67           C  
ATOM    877  OE1 GLU A  56      68.915  42.389   3.381  1.00 24.67           O  
ATOM    878  OE2 GLU A  56      69.045  40.988   4.978  1.00 24.67           O  
ATOM    879  H   GLU A  56      64.190  42.309   3.906  1.00 24.67           H  
ATOM    880  HA  GLU A  56      65.348  44.198   5.770  1.00 24.67           H  
ATOM    881 1HB  GLU A  56      66.336  43.181   3.092  1.00 24.67           H  
ATOM    882 2HB  GLU A  56      67.259  44.295   4.097  1.00 24.67           H  
ATOM    883 1HG  GLU A  56      67.192  42.584   5.941  1.00 24.67           H  
ATOM    884 2HG  GLU A  56      66.393  41.481   4.822  1.00 24.67           H  
ATOM    885  N   SER A  57      64.216  45.417   2.924  1.00 24.67           N  
ATOM    886  CA  SER A  57      63.876  46.650   2.222  1.00 24.67           C  
ATOM    887  C   SER A  57      62.992  47.547   3.083  1.00 24.67           C  
ATOM    888  O   SER A  57      63.144  48.768   3.088  1.00 24.67           O  
ATOM    889  CB  SER A  57      63.158  46.332   0.925  1.00 24.67           C  
ATOM    890  OG  SER A  57      64.004  45.644   0.035  1.00 24.67           O  
ATOM    891  H   SER A  57      63.990  44.532   2.470  1.00 24.67           H  
ATOM    892  HA  SER A  57      64.797  47.184   1.996  1.00 24.67           H  
ATOM    893 1HB  SER A  57      62.279  45.732   1.136  1.00 24.67           H  
ATOM    894 2HB  SER A  57      62.817  47.257   0.466  1.00 24.67           H  
ATOM    895  HG  SER A  57      64.191  44.774   0.464  1.00 24.67           H  
ATOM    896  N   ASN A  58      62.099  46.930   3.849  1.00 24.67           N  
ATOM    897  CA  ASN A  58      61.172  47.656   4.701  1.00 24.67           C  
ATOM    898  C   ASN A  58      61.681  47.875   6.133  1.00 24.67           C  
ATOM    899  O   ASN A  58      60.930  48.360   6.983  1.00 24.67           O  
ATOM    900  CB  ASN A  58      59.849  46.921   4.743  1.00 24.67           C  
ATOM    901  CG  ASN A  58      59.105  46.992   3.440  1.00 24.67           C  
ATOM    902  OD1 ASN A  58      59.103  48.028   2.761  1.00 24.67           O  
ATOM    903  ND2 ASN A  58      58.469  45.909   3.073  1.00 24.67           N  
ATOM    904  H   ASN A  58      62.017  45.913   3.785  1.00 24.67           H  
ATOM    905  HA  ASN A  58      61.011  48.641   4.263  1.00 24.67           H  
ATOM    906 1HB  ASN A  58      60.037  45.868   4.982  1.00 24.67           H  
ATOM    907 2HB  ASN A  58      59.225  47.331   5.534  1.00 24.67           H  
ATOM    908 1HD2 ASN A  58      57.956  45.897   2.215  1.00 24.67           H  
ATOM    909 2HD2 ASN A  58      58.502  45.092   3.650  1.00 24.67           H  
ATOM    910  N   SER A  59      62.947  47.541   6.412  1.00 24.67           N  
ATOM    911  CA  SER A  59      63.504  47.716   7.753  1.00 24.67           C  
ATOM    912  C   SER A  59      64.187  49.069   7.981  1.00 24.67           C  
ATOM    913  O   SER A  59      64.647  49.342   9.092  1.00 24.67           O  
ATOM    914  CB  SER A  59      64.491  46.605   8.073  1.00 24.67           C  
ATOM    915  OG  SER A  59      63.858  45.347   8.150  1.00 24.67           O  
ATOM    916  H   SER A  59      63.554  47.150   5.690  1.00 24.67           H  
ATOM    917  HA  SER A  59      62.681  47.639   8.463  1.00 24.67           H  
ATOM    918 1HB  SER A  59      65.261  46.578   7.303  1.00 24.67           H  
ATOM    919 2HB  SER A  59      64.983  46.825   9.016  1.00 24.67           H  
ATOM    920  HG  SER A  59      63.538  45.123   7.248  1.00 24.67           H  
ATOM    921  N   GLU A  60      64.268  49.900   6.942  1.00 24.67           N  
ATOM    922  CA  GLU A  60      64.934  51.197   7.047  1.00 24.67           C  
ATOM    923  C   GLU A  60      64.362  52.204   6.052  1.00 24.67           C  
ATOM    924  O   GLU A  60      63.423  52.933   6.377  1.00 24.67           O  
ATOM    925  OXT GLU A  60      64.994  52.455   5.027  1.00 24.67           O  
ATOM    926  CB  GLU A  60      66.448  51.037   6.831  1.00 24.67           C  
ATOM    927  CG  GLU A  60      67.261  52.329   6.995  1.00 24.67           C  
ATOM    928  CD  GLU A  60      68.767  52.123   6.875  1.00 24.67           C  
ATOM    929  OE1 GLU A  60      69.190  51.006   6.689  1.00 24.67           O  
ATOM    930  OE2 GLU A  60      69.485  53.092   6.973  1.00 24.67           O  
ATOM    931  H   GLU A  60      63.862  49.615   6.061  1.00 24.67           H  
ATOM    932  HA  GLU A  60      64.768  51.588   8.052  1.00 24.67           H  
ATOM    933 1HB  GLU A  60      66.840  50.308   7.541  1.00 24.67           H  
ATOM    934 2HB  GLU A  60      66.631  50.648   5.830  1.00 24.67           H  
ATOM    935 1HG  GLU A  60      66.944  53.043   6.236  1.00 24.67           H  
ATOM    936 2HG  GLU A  60      67.038  52.759   7.971  1.00 24.67           H  
TER     937
ENDMDL

REMARK ID 639752 MODEL 3 line_17_b1
PFRMAT TS
TARGET line_17_b1
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   PHE A   1       3.096   1.303  -3.088  1.00 10.22           N  
ATOM      2  CA  PHE A   1       2.545   1.207  -1.742  1.00 10.22           C  
ATOM      3  C   PHE A   1       3.105   2.262  -0.795  1.00 10.22           C  
ATOM      4  O   PHE A   1       4.309   2.531  -0.755  1.00 10.22           O  
ATOM      5  CB  PHE A   1       2.773  -0.185  -1.144  1.00 10.22           C  
ATOM      6  CG  PHE A   1       1.946  -1.278  -1.785  1.00 10.22           C  
ATOM      7  CD1 PHE A   1       2.460  -2.080  -2.798  1.00 10.22           C  
ATOM      8  CD2 PHE A   1       0.640  -1.503  -1.364  1.00 10.22           C  
ATOM      9  CE1 PHE A   1       1.682  -3.079  -3.370  1.00 10.22           C  
ATOM     10  CE2 PHE A   1      -0.135  -2.494  -1.934  1.00 10.22           C  
ATOM     11  CZ  PHE A   1       0.387  -3.283  -2.937  1.00 10.22           C  
ATOM     12 1H   PHE A   1       3.559   0.434  -3.332  1.00 10.22           H  
ATOM     13 2H   PHE A   1       2.349   1.470  -3.743  1.00 10.22           H  
ATOM     14 3H   PHE A   1       3.755   2.065  -3.140  1.00 10.22           H  
ATOM     15  HA  PHE A   1       1.470   1.368  -1.813  1.00 10.22           H  
ATOM     16 1HB  PHE A   1       3.814  -0.452  -1.238  1.00 10.22           H  
ATOM     17 2HB  PHE A   1       2.541  -0.169  -0.079  1.00 10.22           H  
ATOM     18  HD1 PHE A   1       3.480  -1.916  -3.142  1.00 10.22           H  
ATOM     19  HD2 PHE A   1       0.229  -0.878  -0.571  1.00 10.22           H  
ATOM     20  HE1 PHE A   1       2.092  -3.702  -4.161  1.00 10.22           H  
ATOM     21  HE2 PHE A   1      -1.159  -2.654  -1.594  1.00 10.22           H  
ATOM     22  HZ  PHE A   1      -0.221  -4.064  -3.391  1.00 10.22           H  
ATOM     23  N   LEU A   2       2.231   2.792   0.054  1.00 13.15           N  
ATOM     24  CA  LEU A   2       2.586   3.857   1.000  1.00 13.15           C  
ATOM     25  C   LEU A   2       3.263   3.306   2.252  1.00 13.15           C  
ATOM     26  O   LEU A   2       3.630   4.049   3.158  1.00 13.15           O  
ATOM     27  CB  LEU A   2       1.323   4.623   1.416  1.00 13.15           C  
ATOM     28  CG  LEU A   2       0.603   5.397   0.288  1.00 13.15           C  
ATOM     29  CD1 LEU A   2      -0.693   5.990   0.830  1.00 13.15           C  
ATOM     30  CD2 LEU A   2       1.518   6.487  -0.243  1.00 13.15           C  
ATOM     31  H   LEU A   2       1.262   2.497   0.015  1.00 13.15           H  
ATOM     32  HA  LEU A   2       3.274   4.547   0.512  1.00 13.15           H  
ATOM     33 1HB  LEU A   2       0.614   3.915   1.843  1.00 13.15           H  
ATOM     34 2HB  LEU A   2       1.595   5.341   2.188  1.00 13.15           H  
ATOM     35  HG  LEU A   2       0.348   4.712  -0.521  1.00 13.15           H  
ATOM     36 1HD1 LEU A   2      -1.210   6.531   0.037  1.00 13.15           H  
ATOM     37 2HD1 LEU A   2      -1.335   5.189   1.199  1.00 13.15           H  
ATOM     38 3HD1 LEU A   2      -0.468   6.677   1.647  1.00 13.15           H  
ATOM     39 1HD2 LEU A   2       1.011   7.032  -1.040  1.00 13.15           H  
ATOM     40 2HD2 LEU A   2       1.768   7.177   0.565  1.00 13.15           H  
ATOM     41 3HD2 LEU A   2       2.435   6.042  -0.633  1.00 13.15           H  
ATOM     42  N   THR A   3       3.394   1.988   2.278  1.00 16.63           N  
ATOM     43  CA  THR A   3       4.000   1.257   3.367  1.00 16.63           C  
ATOM     44  C   THR A   3       5.340   0.629   2.971  1.00 16.63           C  
ATOM     45  O   THR A   3       5.884  -0.179   3.725  1.00 16.63           O  
ATOM     46  CB  THR A   3       3.035   0.170   3.873  1.00 16.63           C  
ATOM     47  OG1 THR A   3       2.703  -0.729   2.800  1.00 16.63           O  
ATOM     48  CG2 THR A   3       1.762   0.815   4.393  1.00 16.63           C  
ATOM     49  H   THR A   3       3.054   1.466   1.494  1.00 16.63           H  
ATOM     50  HA  THR A   3       4.190   1.951   4.184  1.00 16.63           H  
ATOM     51  HB  THR A   3       3.519  -0.391   4.672  1.00 16.63           H  
ATOM     52  HG1 THR A   3       2.380  -1.559   3.164  1.00 16.63           H  
ATOM     53 1HG2 THR A   3       1.082   0.045   4.756  1.00 16.63           H  
ATOM     54 2HG2 THR A   3       2.007   1.498   5.209  1.00 16.63           H  
ATOM     55 3HG2 THR A   3       1.284   1.370   3.590  1.00 16.63           H  
ATOM     56  N   HIS A   4       5.890   0.977   1.800  1.00 20.08           N  
ATOM     57  CA  HIS A   4       7.178   0.374   1.456  1.00 20.08           C  
ATOM     58  C   HIS A   4       8.259   0.805   2.440  1.00 20.08           C  
ATOM     59  O   HIS A   4       8.313   1.964   2.847  1.00 20.08           O  
ATOM     60  CB  HIS A   4       7.678   0.775   0.061  1.00 20.08           C  
ATOM     61  CG  HIS A   4       6.994   0.168  -1.123  1.00 20.08           C  
ATOM     62  ND1 HIS A   4       6.954  -1.192  -1.347  1.00 20.08           N  
ATOM     63  CD2 HIS A   4       6.394   0.745  -2.181  1.00 20.08           C  
ATOM     64  CE1 HIS A   4       6.335  -1.430  -2.490  1.00 20.08           C  
ATOM     65  NE2 HIS A   4       5.980  -0.272  -3.028  1.00 20.08           N  
ATOM     66  H   HIS A   4       5.428   1.628   1.164  1.00 20.08           H  
ATOM     67  HA  HIS A   4       7.098  -0.712   1.494  1.00 20.08           H  
ATOM     68 1HB  HIS A   4       7.605   1.857  -0.041  1.00 20.08           H  
ATOM     69 2HB  HIS A   4       8.720   0.527  -0.010  1.00 20.08           H  
ATOM     70  HD1 HIS A   4       7.357  -1.897  -0.767  1.00 20.08           H  
ATOM     71  HD2 HIS A   4       6.216   1.789  -2.444  1.00 20.08           H  
ATOM     72  HE1 HIS A   4       6.196  -2.452  -2.841  1.00 20.08           H  
ATOM     73  N   ARG A   5       9.175  -0.114   2.761  1.00 22.77           N  
ATOM     74  CA  ARG A   5      10.307   0.204   3.636  1.00 22.77           C  
ATOM     75  C   ARG A   5      11.512   0.696   2.828  1.00 22.77           C  
ATOM     76  O   ARG A   5      12.526   1.125   3.380  1.00 22.77           O  
ATOM     77  CB  ARG A   5      10.684  -1.013   4.458  1.00 22.77           C  
ATOM     78  CG  ARG A   5       9.597  -1.449   5.442  1.00 22.77           C  
ATOM     79  CD  ARG A   5       9.988  -2.648   6.236  1.00 22.77           C  
ATOM     80  NE  ARG A   5       8.930  -3.047   7.158  1.00 22.77           N  
ATOM     81  CZ  ARG A   5       9.005  -4.088   8.015  1.00 22.77           C  
ATOM     82  NH1 ARG A   5      10.091  -4.826   8.064  1.00 22.77           N  
ATOM     83  NH2 ARG A   5       7.984  -4.363   8.810  1.00 22.77           N  
ATOM     84  H   ARG A   5       9.069  -1.055   2.413  1.00 22.77           H  
ATOM     85  HA  ARG A   5      10.001   0.997   4.320  1.00 22.77           H  
ATOM     86 1HB  ARG A   5      10.899  -1.850   3.798  1.00 22.77           H  
ATOM     87 2HB  ARG A   5      11.589  -0.800   5.027  1.00 22.77           H  
ATOM     88 1HG  ARG A   5       9.394  -0.633   6.135  1.00 22.77           H  
ATOM     89 2HG  ARG A   5       8.682  -1.683   4.888  1.00 22.77           H  
ATOM     90 1HD  ARG A   5      10.188  -3.483   5.563  1.00 22.77           H  
ATOM     91 2HD  ARG A   5      10.882  -2.427   6.816  1.00 22.77           H  
ATOM     92  HE  ARG A   5       8.075  -2.504   7.151  1.00 22.77           H  
ATOM     93 1HH1 ARG A   5      10.871  -4.617   7.458  1.00 22.77           H  
ATOM     94 2HH1 ARG A   5      10.144  -5.603   8.706  1.00 22.77           H  
ATOM     95 1HH2 ARG A   5       7.148  -3.797   8.774  1.00 22.77           H  
ATOM     96 2HH2 ARG A   5       8.039  -5.141   9.451  1.00 22.77           H  
ATOM     97  N   SER A   6      11.371   0.617   1.515  1.00 24.25           N  
ATOM     98  CA  SER A   6      12.359   1.056   0.541  1.00 24.25           C  
ATOM     99  C   SER A   6      11.677   1.233  -0.791  1.00 24.25           C  
ATOM    100  O   SER A   6      10.853   0.412  -1.186  1.00 24.25           O  
ATOM    101  CB  SER A   6      13.485   0.058   0.357  1.00 24.25           C  
ATOM    102  OG  SER A   6      14.404   0.531  -0.623  1.00 24.25           O  
ATOM    103  H   SER A   6      10.502   0.248   1.169  1.00 24.25           H  
ATOM    104  HA  SER A   6      12.769   2.016   0.858  1.00 24.25           H  
ATOM    105 1HB  SER A   6      14.001  -0.103   1.304  1.00 24.25           H  
ATOM    106 2HB  SER A   6      13.071  -0.897   0.040  1.00 24.25           H  
ATOM    107  HG  SER A   6      14.922   1.219  -0.176  1.00 24.25           H  
ATOM    108  N   LEU A   7      12.081   2.246  -1.530  1.00 24.67           N  
ATOM    109  CA  LEU A   7      11.524   2.430  -2.855  1.00 24.67           C  
ATOM    110  C   LEU A   7      12.436   1.835  -3.918  1.00 24.67           C  
ATOM    111  O   LEU A   7      12.187   1.989  -5.110  1.00 24.67           O  
ATOM    112  CB  LEU A   7      11.266   3.909  -3.105  1.00 24.67           C  
ATOM    113  CG  LEU A   7      10.268   4.539  -2.118  1.00 24.67           C  
ATOM    114  CD1 LEU A   7      10.113   6.017  -2.431  1.00 24.67           C  
ATOM    115  CD2 LEU A   7       8.937   3.793  -2.201  1.00 24.67           C  
ATOM    116  H   LEU A   7      12.762   2.897  -1.170  1.00 24.67           H  
ATOM    117  HA  LEU A   7      10.567   1.914  -2.904  1.00 24.67           H  
ATOM    118 1HB  LEU A   7      12.206   4.451  -3.030  1.00 24.67           H  
ATOM    119 2HB  LEU A   7      10.870   4.033  -4.114  1.00 24.67           H  
ATOM    120  HG  LEU A   7      10.659   4.455  -1.104  1.00 24.67           H  
ATOM    121 1HD1 LEU A   7       9.419   6.468  -1.723  1.00 24.67           H  
ATOM    122 2HD1 LEU A   7      11.083   6.508  -2.351  1.00 24.67           H  
ATOM    123 3HD1 LEU A   7       9.728   6.136  -3.443  1.00 24.67           H  
ATOM    124 1HD2 LEU A   7       8.228   4.227  -1.493  1.00 24.67           H  
ATOM    125 2HD2 LEU A   7       8.534   3.871  -3.210  1.00 24.67           H  
ATOM    126 3HD2 LEU A   7       9.092   2.741  -1.957  1.00 24.67           H  
ATOM    127  N   SER A   8      13.509   1.153  -3.494  1.00 24.67           N  
ATOM    128  CA  SER A   8      14.425   0.544  -4.452  1.00 24.67           C  
ATOM    129  C   SER A   8      13.802  -0.651  -5.186  1.00 24.67           C  
ATOM    130  O   SER A   8      14.212  -1.003  -6.290  1.00 24.67           O  
ATOM    131  CB  SER A   8      15.694   0.109  -3.734  1.00 24.67           C  
ATOM    132  OG  SER A   8      15.428  -0.919  -2.808  1.00 24.67           O  
ATOM    133  H   SER A   8      13.695   1.035  -2.496  1.00 24.67           H  
ATOM    134  HA  SER A   8      14.687   1.297  -5.196  1.00 24.67           H  
ATOM    135 1HB  SER A   8      16.418  -0.241  -4.470  1.00 24.67           H  
ATOM    136 2HB  SER A   8      16.136   0.959  -3.219  1.00 24.67           H  
ATOM    137  HG  SER A   8      15.008  -0.486  -2.039  1.00 24.67           H  
ATOM    138  N   GLY A   9      12.765  -1.250  -4.600  1.00 24.25           N  
ATOM    139  CA  GLY A   9      12.112  -2.435  -5.159  1.00 24.25           C  
ATOM    140  C   GLY A   9      11.108  -2.127  -6.270  1.00 24.25           C  
ATOM    141  O   GLY A   9       9.938  -2.499  -6.175  1.00 24.25           O  
ATOM    142  H   GLY A   9      12.447  -0.890  -3.713  1.00 24.25           H  
ATOM    143 1HA  GLY A   9      12.877  -3.108  -5.542  1.00 24.25           H  
ATOM    144 2HA  GLY A   9      11.600  -2.967  -4.358  1.00 24.25           H  
ATOM    145  N   CYS A  10      11.560  -1.431  -7.305  1.00 23.16           N  
ATOM    146  CA  CYS A  10      10.664  -1.061  -8.394  1.00 23.16           C  
ATOM    147  C   CYS A  10      11.429  -0.855  -9.710  1.00 23.16           C  
ATOM    148  O   CYS A  10      12.592  -0.458  -9.695  1.00 23.16           O  
ATOM    149  CB  CYS A  10       9.938   0.248  -8.024  1.00 23.16           C  
ATOM    150  SG  CYS A  10      11.012   1.657  -7.896  1.00 23.16           S  
ATOM    151  H   CYS A  10      12.547  -1.175  -7.303  1.00 23.16           H  
ATOM    152  HA  CYS A  10       9.939  -1.864  -8.503  1.00 23.16           H  
ATOM    153 1HB  CYS A  10       9.179   0.497  -8.741  1.00 23.16           H  
ATOM    154 2HB  CYS A  10       9.437   0.126  -7.064  1.00 23.16           H  
ATOM    155  HG  CYS A  10      11.512   1.406  -6.663  1.00 23.16           H  
ATOM    156  N   PRO A  11      10.768  -0.980 -10.879  1.00 21.75           N  
ATOM    157  CA  PRO A  11      11.327  -0.726 -12.201  1.00 21.75           C  
ATOM    158  C   PRO A  11      11.714   0.735 -12.404  1.00 21.75           C  
ATOM    159  O   PRO A  11      12.474   1.064 -13.314  1.00 21.75           O  
ATOM    160  CB  PRO A  11      10.189  -1.157 -13.139  1.00 21.75           C  
ATOM    161  CG  PRO A  11       8.937  -1.070 -12.308  1.00 21.75           C  
ATOM    162  CD  PRO A  11       9.368  -1.476 -10.920  1.00 21.75           C  
ATOM    163  HA  PRO A  11      12.202  -1.372 -12.342  1.00 21.75           H  
ATOM    164 1HB  PRO A  11      10.159  -0.496 -14.019  1.00 21.75           H  
ATOM    165 2HB  PRO A  11      10.386  -2.174 -13.513  1.00 21.75           H  
ATOM    166 1HG  PRO A  11       8.528  -0.049 -12.346  1.00 21.75           H  
ATOM    167 2HG  PRO A  11       8.164  -1.735 -12.725  1.00 21.75           H  
ATOM    168 1HD  PRO A  11       8.708  -0.997 -10.219  1.00 21.75           H  
ATOM    169 2HD  PRO A  11       9.348  -2.571 -10.820  1.00 21.75           H  
ATOM    170  N   ARG A  12      11.193   1.614 -11.557  1.00 20.42           N  
ATOM    171  CA  ARG A  12      11.473   3.032 -11.644  1.00 20.42           C  
ATOM    172  C   ARG A  12      12.726   3.424 -10.862  1.00 20.42           C  
ATOM    173  O   ARG A  12      13.141   4.591 -10.882  1.00 20.42           O  
ATOM    174  CB  ARG A  12      10.288   3.822 -11.120  1.00 20.42           C  
ATOM    175  CG  ARG A  12       9.021   3.667 -11.938  1.00 20.42           C  
ATOM    176  CD  ARG A  12       7.896   4.453 -11.368  1.00 20.42           C  
ATOM    177  NE  ARG A  12       6.678   4.308 -12.155  1.00 20.42           N  
ATOM    178  CZ  ARG A  12       5.509   4.919 -11.878  1.00 20.42           C  
ATOM    179  NH1 ARG A  12       5.411   5.709 -10.832  1.00 20.42           N  
ATOM    180  NH2 ARG A  12       4.461   4.724 -12.659  1.00 20.42           N  
ATOM    181  H   ARG A  12      10.580   1.298 -10.824  1.00 20.42           H  
ATOM    182  HA  ARG A  12      11.624   3.288 -12.692  1.00 20.42           H  
ATOM    183 1HB  ARG A  12      10.068   3.517 -10.104  1.00 20.42           H  
ATOM    184 2HB  ARG A  12      10.542   4.881 -11.096  1.00 20.42           H  
ATOM    185 1HG  ARG A  12       9.199   4.004 -12.958  1.00 20.42           H  
ATOM    186 2HG  ARG A  12       8.734   2.613 -11.949  1.00 20.42           H  
ATOM    187 1HD  ARG A  12       7.690   4.106 -10.355  1.00 20.42           H  
ATOM    188 2HD  ARG A  12       8.163   5.508 -11.343  1.00 20.42           H  
ATOM    189  HE  ARG A  12       6.715   3.710 -12.970  1.00 20.42           H  
ATOM    190 1HH1 ARG A  12       6.212   5.857 -10.234  1.00 20.42           H  
ATOM    191 2HH1 ARG A  12       4.535   6.166 -10.625  1.00 20.42           H  
ATOM    192 1HH2 ARG A  12       4.537   4.118 -13.465  1.00 20.42           H  
ATOM    193 2HH2 ARG A  12       3.585   5.181 -12.453  1.00 20.42           H  
ATOM    194  N   ALA A  13      13.378   2.459 -10.198  1.00 19.50           N  
ATOM    195  CA  ALA A  13      14.556   2.747  -9.379  1.00 19.50           C  
ATOM    196  C   ALA A  13      15.795   2.981 -10.240  1.00 19.50           C  
ATOM    197  O   ALA A  13      16.723   2.172 -10.271  1.00 19.50           O  
ATOM    198  CB  ALA A  13      14.817   1.603  -8.416  1.00 19.50           C  
ATOM    199  H   ALA A  13      13.032   1.496 -10.211  1.00 19.50           H  
ATOM    200  HA  ALA A  13      14.361   3.657  -8.810  1.00 19.50           H  
ATOM    201 1HB  ALA A  13      15.677   1.836  -7.796  1.00 19.50           H  
ATOM    202 2HB  ALA A  13      13.952   1.448  -7.780  1.00 19.50           H  
ATOM    203 3HB  ALA A  13      15.007   0.689  -8.977  1.00 19.50           H  
ATOM    204  N   THR A  14      15.789   4.111 -10.933  1.00 19.18           N  
ATOM    205  CA  THR A  14      16.835   4.503 -11.860  1.00 19.18           C  
ATOM    206  C   THR A  14      18.185   4.612 -11.166  1.00 19.18           C  
ATOM    207  O   THR A  14      18.307   5.227 -10.107  1.00 19.18           O  
ATOM    208  CB  THR A  14      16.482   5.845 -12.530  1.00 19.18           C  
ATOM    209  OG1 THR A  14      15.224   5.715 -13.219  1.00 19.18           O  
ATOM    210  CG2 THR A  14      17.564   6.245 -13.528  1.00 19.18           C  
ATOM    211  H   THR A  14      14.963   4.694 -10.834  1.00 19.18           H  
ATOM    212  HA  THR A  14      16.912   3.740 -12.634  1.00 19.18           H  
ATOM    213  HB  THR A  14      16.390   6.617 -11.768  1.00 19.18           H  
ATOM    214  HG1 THR A  14      14.525   5.479 -12.579  1.00 19.18           H  
ATOM    215 1HG2 THR A  14      17.296   7.190 -13.994  1.00 19.18           H  
ATOM    216 2HG2 THR A  14      18.521   6.358 -13.019  1.00 19.18           H  
ATOM    217 3HG2 THR A  14      17.646   5.473 -14.285  1.00 19.18           H  
ATOM    218  N   PHE A  15      19.198   4.005 -11.772  1.00 19.50           N  
ATOM    219  CA  PHE A  15      20.550   4.029 -11.236  1.00 19.50           C  
ATOM    220  C   PHE A  15      21.124   5.439 -11.112  1.00 19.50           C  
ATOM    221  O   PHE A  15      21.109   6.230 -12.057  1.00 19.50           O  
ATOM    222  CB  PHE A  15      21.452   3.114 -12.064  1.00 19.50           C  
ATOM    223  CG  PHE A  15      22.875   3.070 -11.611  1.00 19.50           C  
ATOM    224  CD1 PHE A  15      23.201   2.682 -10.325  1.00 19.50           C  
ATOM    225  CD2 PHE A  15      23.897   3.365 -12.493  1.00 19.50           C  
ATOM    226  CE1 PHE A  15      24.516   2.622  -9.920  1.00 19.50           C  
ATOM    227  CE2 PHE A  15      25.213   3.294 -12.097  1.00 19.50           C  
ATOM    228  CZ  PHE A  15      25.523   2.930 -10.805  1.00 19.50           C  
ATOM    229  H   PHE A  15      19.017   3.508 -12.630  1.00 19.50           H  
ATOM    230  HA  PHE A  15      20.506   3.606 -10.231  1.00 19.50           H  
ATOM    231 1HB  PHE A  15      21.055   2.098 -12.036  1.00 19.50           H  
ATOM    232 2HB  PHE A  15      21.437   3.441 -13.104  1.00 19.50           H  
ATOM    233  HD1 PHE A  15      22.401   2.430  -9.626  1.00 19.50           H  
ATOM    234  HD2 PHE A  15      23.650   3.650 -13.516  1.00 19.50           H  
ATOM    235  HE1 PHE A  15      24.759   2.327  -8.903  1.00 19.50           H  
ATOM    236  HE2 PHE A  15      26.009   3.529 -12.806  1.00 19.50           H  
ATOM    237  HZ  PHE A  15      26.564   2.878 -10.488  1.00 19.50           H  
ATOM    238  N   ALA A  16      21.675   5.722  -9.934  1.00 20.42           N  
ATOM    239  CA  ALA A  16      22.257   7.012  -9.575  1.00 20.42           C  
ATOM    240  C   ALA A  16      23.387   7.443 -10.507  1.00 20.42           C  
ATOM    241  O   ALA A  16      23.636   8.645 -10.684  1.00 20.42           O  
ATOM    242  CB  ALA A  16      22.787   6.936  -8.154  1.00 20.42           C  
ATOM    243  H   ALA A  16      21.651   5.004  -9.225  1.00 20.42           H  
ATOM    244  HA  ALA A  16      21.469   7.761  -9.630  1.00 20.42           H  
ATOM    245 1HB  ALA A  16      23.191   7.905  -7.862  1.00 20.42           H  
ATOM    246 2HB  ALA A  16      21.976   6.662  -7.480  1.00 20.42           H  
ATOM    247 3HB  ALA A  16      23.575   6.184  -8.102  1.00 20.42           H  
ATOM    248  N   GLY A  17      24.109   6.470 -11.043  1.00 21.75           N  
ATOM    249  CA  GLY A  17      25.237   6.710 -11.931  1.00 21.75           C  
ATOM    250  C   GLY A  17      24.869   6.663 -13.418  1.00 21.75           C  
ATOM    251  O   GLY A  17      25.758   6.602 -14.269  1.00 21.75           O  
ATOM    252  H   GLY A  17      23.848   5.513 -10.845  1.00 21.75           H  
ATOM    253 1HA  GLY A  17      25.663   7.686 -11.703  1.00 21.75           H  
ATOM    254 2HA  GLY A  17      26.018   5.984 -11.723  1.00 21.75           H  
ATOM    255  N   LYS A  18      23.574   6.652 -13.752  1.00 23.16           N  
ATOM    256  CA  LYS A  18      23.170   6.560 -15.154  1.00 23.16           C  
ATOM    257  C   LYS A  18      23.860   7.637 -15.995  1.00 23.16           C  
ATOM    258  O   LYS A  18      23.783   8.832 -15.699  1.00 23.16           O  
ATOM    259  CB  LYS A  18      21.641   6.661 -15.266  1.00 23.16           C  
ATOM    260  CG  LYS A  18      21.067   6.528 -16.672  1.00 23.16           C  
ATOM    261  CD  LYS A  18      19.544   6.525 -16.645  1.00 23.16           C  
ATOM    262  CE  LYS A  18      18.953   6.410 -18.043  1.00 23.16           C  
ATOM    263  NZ  LYS A  18      17.462   6.395 -18.013  1.00 23.16           N  
ATOM    264  H   LYS A  18      22.848   6.686 -13.035  1.00 23.16           H  
ATOM    265  HA  LYS A  18      23.481   5.588 -15.538  1.00 23.16           H  
ATOM    266 1HB  LYS A  18      21.187   5.880 -14.653  1.00 23.16           H  
ATOM    267 2HB  LYS A  18      21.313   7.618 -14.851  1.00 23.16           H  
ATOM    268 1HG  LYS A  18      21.381   7.369 -17.262  1.00 23.16           H  
ATOM    269 2HG  LYS A  18      21.428   5.612 -17.139  1.00 23.16           H  
ATOM    270 1HD  LYS A  18      19.208   5.675 -16.059  1.00 23.16           H  
ATOM    271 2HD  LYS A  18      19.181   7.439 -16.170  1.00 23.16           H  
ATOM    272 1HE  LYS A  18      19.288   7.260 -18.639  1.00 23.16           H  
ATOM    273 2HE  LYS A  18      19.307   5.489 -18.506  1.00 23.16           H  
ATOM    274 1HZ  LYS A  18      17.107   6.319 -18.956  1.00 23.16           H  
ATOM    275 2HZ  LYS A  18      17.141   5.604 -17.468  1.00 23.16           H  
ATOM    276 3HZ  LYS A  18      17.120   7.249 -17.593  1.00 23.16           H  
ATOM    277  N   LYS A  19      24.476   7.211 -17.101  1.00 24.25           N  
ATOM    278  CA  LYS A  19      25.223   8.099 -17.998  1.00 24.25           C  
ATOM    279  C   LYS A  19      24.378   9.195 -18.637  1.00 24.25           C  
ATOM    280  O   LYS A  19      24.894  10.236 -19.039  1.00 24.25           O  
ATOM    281  CB  LYS A  19      25.892   7.285 -19.103  1.00 24.25           C  
ATOM    282  CG  LYS A  19      27.036   6.398 -18.627  1.00 24.25           C  
ATOM    283  CD  LYS A  19      27.644   5.608 -19.782  1.00 24.25           C  
ATOM    284  CE  LYS A  19      28.790   4.720 -19.313  1.00 24.25           C  
ATOM    285  NZ  LYS A  19      29.362   3.922 -20.432  1.00 24.25           N  
ATOM    286  H   LYS A  19      24.477   6.219 -17.294  1.00 24.25           H  
ATOM    287  HA  LYS A  19      26.004   8.585 -17.410  1.00 24.25           H  
ATOM    288 1HB  LYS A  19      25.150   6.649 -19.586  1.00 24.25           H  
ATOM    289 2HB  LYS A  19      26.284   7.961 -19.863  1.00 24.25           H  
ATOM    290 1HG  LYS A  19      27.808   7.018 -18.170  1.00 24.25           H  
ATOM    291 2HG  LYS A  19      26.664   5.703 -17.874  1.00 24.25           H  
ATOM    292 1HD  LYS A  19      26.875   4.984 -20.239  1.00 24.25           H  
ATOM    293 2HD  LYS A  19      28.020   6.300 -20.536  1.00 24.25           H  
ATOM    294 1HE  LYS A  19      29.573   5.346 -18.887  1.00 24.25           H  
ATOM    295 2HE  LYS A  19      28.423   4.040 -18.544  1.00 24.25           H  
ATOM    296 1HZ  LYS A  19      30.117   3.349 -20.085  1.00 24.25           H  
ATOM    297 2HZ  LYS A  19      28.643   3.332 -20.826  1.00 24.25           H  
ATOM    298 3HZ  LYS A  19      29.713   4.546 -21.145  1.00 24.25           H  
ATOM    299  N   GLY A  20      23.080   8.948 -18.748  1.00 24.67           N  
ATOM    300  CA  GLY A  20      22.152   9.891 -19.352  1.00 24.67           C  
ATOM    301  C   GLY A  20      21.662  10.969 -18.377  1.00 24.67           C  
ATOM    302  O   GLY A  20      20.853  11.819 -18.749  1.00 24.67           O  
ATOM    303  H   GLY A  20      22.735   8.073 -18.392  1.00 24.67           H  
ATOM    304 1HA  GLY A  20      22.635  10.371 -20.203  1.00 24.67           H  
ATOM    305 2HA  GLY A  20      21.295   9.345 -19.744  1.00 24.67           H  
ATOM    306  N   LYS A  21      22.114  10.927 -17.121  1.00 24.67           N  
ATOM    307  CA  LYS A  21      21.677  11.907 -16.131  1.00 24.67           C  
ATOM    308  C   LYS A  21      22.073  13.328 -16.538  1.00 24.67           C  
ATOM    309  O   LYS A  21      23.211  13.595 -16.923  1.00 24.67           O  
ATOM    310  CB  LYS A  21      22.234  11.553 -14.755  1.00 24.67           C  
ATOM    311  CG  LYS A  21      21.763  12.449 -13.615  1.00 24.67           C  
ATOM    312  CD  LYS A  21      22.198  11.869 -12.268  1.00 24.67           C  
ATOM    313  CE  LYS A  21      23.692  11.991 -12.054  1.00 24.67           C  
ATOM    314  NZ  LYS A  21      24.096  11.438 -10.735  1.00 24.67           N  
ATOM    315  H   LYS A  21      22.779  10.208 -16.831  1.00 24.67           H  
ATOM    316  HA  LYS A  21      20.589  11.873 -16.073  1.00 24.67           H  
ATOM    317 1HB  LYS A  21      21.962  10.522 -14.509  1.00 24.67           H  
ATOM    318 2HB  LYS A  21      23.324  11.592 -14.789  1.00 24.67           H  
ATOM    319 1HG  LYS A  21      22.194  13.450 -13.735  1.00 24.67           H  
ATOM    320 2HG  LYS A  21      20.678  12.537 -13.639  1.00 24.67           H  
ATOM    321 1HD  LYS A  21      21.682  12.393 -11.463  1.00 24.67           H  
ATOM    322 2HD  LYS A  21      21.931  10.809 -12.221  1.00 24.67           H  
ATOM    323 1HE  LYS A  21      24.215  11.445 -12.839  1.00 24.67           H  
ATOM    324 2HE  LYS A  21      23.977  13.041 -12.101  1.00 24.67           H  
ATOM    325 1HZ  LYS A  21      25.091  11.527 -10.620  1.00 24.67           H  
ATOM    326 2HZ  LYS A  21      23.625  11.934  -9.996  1.00 24.67           H  
ATOM    327 3HZ  LYS A  21      23.839  10.430 -10.697  1.00 24.67           H  
ATOM    328  N   LEU A  22      21.119  14.246 -16.446  1.00 24.67           N  
ATOM    329  CA  LEU A  22      21.356  15.638 -16.815  1.00 24.67           C  
ATOM    330  C   LEU A  22      22.458  16.259 -15.953  1.00 24.67           C  
ATOM    331  O   LEU A  22      22.426  16.151 -14.727  1.00 24.67           O  
ATOM    332  CB  LEU A  22      20.053  16.430 -16.636  1.00 24.67           C  
ATOM    333  CG  LEU A  22      20.043  17.864 -17.164  1.00 24.67           C  
ATOM    334  CD1 LEU A  22      20.145  17.819 -18.680  1.00 24.67           C  
ATOM    335  CD2 LEU A  22      18.758  18.552 -16.713  1.00 24.67           C  
ATOM    336  H   LEU A  22      20.205  13.968 -16.130  1.00 24.67           H  
ATOM    337  HA  LEU A  22      21.662  15.674 -17.858  1.00 24.67           H  
ATOM    338 1HB  LEU A  22      19.253  15.889 -17.136  1.00 24.67           H  
ATOM    339 2HB  LEU A  22      19.823  16.474 -15.572  1.00 24.67           H  
ATOM    340  HG  LEU A  22      20.902  18.415 -16.779  1.00 24.67           H  
ATOM    341 1HD1 LEU A  22      20.132  18.827 -19.078  1.00 24.67           H  
ATOM    342 2HD1 LEU A  22      21.071  17.327 -18.967  1.00 24.67           H  
ATOM    343 3HD1 LEU A  22      19.299  17.266 -19.082  1.00 24.67           H  
ATOM    344 1HD2 LEU A  22      18.735  19.571 -17.086  1.00 24.67           H  
ATOM    345 2HD2 LEU A  22      17.898  18.007 -17.099  1.00 24.67           H  
ATOM    346 3HD2 LEU A  22      18.723  18.565 -15.624  1.00 24.67           H  
ATOM    347  N   SER A  23      23.437  16.896 -16.601  1.00 24.67           N  
ATOM    348  CA  SER A  23      24.531  17.547 -15.886  1.00 24.67           C  
ATOM    349  C   SER A  23      24.078  18.903 -15.359  1.00 24.67           C  
ATOM    350  O   SER A  23      23.036  19.400 -15.768  1.00 24.67           O  
ATOM    351  CB  SER A  23      25.727  17.753 -16.795  1.00 24.67           C  
ATOM    352  OG  SER A  23      25.445  18.708 -17.775  1.00 24.67           O  
ATOM    353  H   SER A  23      23.416  16.924 -17.609  1.00 24.67           H  
ATOM    354  HA  SER A  23      24.823  16.921 -15.043  1.00 24.67           H  
ATOM    355 1HB  SER A  23      26.587  18.071 -16.207  1.00 24.67           H  
ATOM    356 2HB  SER A  23      25.992  16.807 -17.268  1.00 24.67           H  
ATOM    357  HG  SER A  23      24.786  18.300 -18.345  1.00 24.67           H  
ATOM    358  N   GLY A  24      24.873  19.500 -14.468  1.00 24.67           N  
ATOM    359  CA  GLY A  24      24.582  20.850 -13.977  1.00 24.67           C  
ATOM    360  C   GLY A  24      25.633  21.882 -14.403  1.00 24.67           C  
ATOM    361  O   GLY A  24      25.645  22.995 -13.877  1.00 24.67           O  
ATOM    362  H   GLY A  24      25.703  19.029 -14.137  1.00 24.67           H  
ATOM    363 1HA  GLY A  24      23.605  21.166 -14.348  1.00 24.67           H  
ATOM    364 2HA  GLY A  24      24.512  20.830 -12.891  1.00 24.67           H  
ATOM    365  N   ASP A  25      26.553  21.490 -15.301  1.00 24.67           N  
ATOM    366  CA  ASP A  25      27.615  22.406 -15.745  1.00 24.67           C  
ATOM    367  C   ASP A  25      27.366  22.967 -17.154  1.00 24.67           C  
ATOM    368  O   ASP A  25      27.500  24.167 -17.398  1.00 24.67           O  
ATOM    369  CB  ASP A  25      28.970  21.692 -15.743  1.00 24.67           C  
ATOM    370  CG  ASP A  25      29.418  21.221 -14.356  1.00 24.67           C  
ATOM    371  OD1 ASP A  25      29.455  22.016 -13.451  1.00 24.67           O  
ATOM    372  OD2 ASP A  25      29.715  20.055 -14.223  1.00 24.67           O  
ATOM    373  H   ASP A  25      26.491  20.561 -15.685  1.00 24.67           H  
ATOM    374  HA  ASP A  25      27.659  23.247 -15.051  1.00 24.67           H  
ATOM    375 1HB  ASP A  25      28.927  20.832 -16.410  1.00 24.67           H  
ATOM    376 2HB  ASP A  25      29.731  22.369 -16.141  1.00 24.67           H  
ATOM    377  N   GLU A  26      26.963  22.091 -18.077  1.00 24.67           N  
ATOM    378  CA  GLU A  26      26.715  22.484 -19.468  1.00 24.67           C  
ATOM    379  C   GLU A  26      25.273  22.934 -19.625  1.00 24.67           C  
ATOM    380  O   GLU A  26      24.847  23.420 -20.673  1.00 24.67           O  
ATOM    381  CB  GLU A  26      27.000  21.312 -20.412  1.00 24.67           C  
ATOM    382  CG  GLU A  26      28.461  20.858 -20.433  1.00 24.67           C  
ATOM    383  CD  GLU A  26      28.718  19.689 -21.370  1.00 24.67           C  
ATOM    384  OE1 GLU A  26      27.790  19.228 -21.993  1.00 24.67           O  
ATOM    385  OE2 GLU A  26      29.846  19.260 -21.453  1.00 24.67           O  
ATOM    386  H   GLU A  26      26.853  21.120 -17.822  1.00 24.67           H  
ATOM    387  HA  GLU A  26      27.368  23.320 -19.722  1.00 24.67           H  
ATOM    388 1HB  GLU A  26      26.393  20.455 -20.113  1.00 24.67           H  
ATOM    389 2HB  GLU A  26      26.709  21.581 -21.427  1.00 24.67           H  
ATOM    390 1HG  GLU A  26      29.089  21.697 -20.733  1.00 24.67           H  
ATOM    391 2HG  GLU A  26      28.745  20.571 -19.422  1.00 24.67           H  
ATOM    392  N   VAL A  27      24.534  22.719 -18.559  1.00 24.67           N  
ATOM    393  CA  VAL A  27      23.126  22.979 -18.439  1.00 24.67           C  
ATOM    394  C   VAL A  27      22.989  23.875 -17.223  1.00 24.67           C  
ATOM    395  O   VAL A  27      23.680  23.663 -16.237  1.00 24.67           O  
ATOM    396  CB  VAL A  27      22.371  21.656 -18.252  1.00 24.67           C  
ATOM    397  CG1 VAL A  27      20.875  21.886 -18.176  1.00 24.67           C  
ATOM    398  CG2 VAL A  27      22.737  20.710 -19.378  1.00 24.67           C  
ATOM    399  H   VAL A  27      25.000  22.334 -17.754  1.00 24.67           H  
ATOM    400  HA  VAL A  27      22.767  23.501 -19.326  1.00 24.67           H  
ATOM    401  HB  VAL A  27      22.668  21.223 -17.308  1.00 24.67           H  
ATOM    402 1HG1 VAL A  27      20.382  20.941 -18.020  1.00 24.67           H  
ATOM    403 2HG1 VAL A  27      20.631  22.535 -17.383  1.00 24.67           H  
ATOM    404 3HG1 VAL A  27      20.535  22.325 -19.105  1.00 24.67           H  
ATOM    405 1HG2 VAL A  27      22.235  19.768 -19.234  1.00 24.67           H  
ATOM    406 2HG2 VAL A  27      22.437  21.144 -20.331  1.00 24.67           H  
ATOM    407 3HG2 VAL A  27      23.809  20.539 -19.378  1.00 24.67           H  
ATOM    408  N   LEU A  28      22.156  24.900 -17.323  1.00 24.67           N  
ATOM    409  CA  LEU A  28      21.900  25.904 -16.276  1.00 24.67           C  
ATOM    410  C   LEU A  28      23.033  26.917 -16.048  1.00 24.67           C  
ATOM    411  O   LEU A  28      22.937  27.742 -15.135  1.00 24.67           O  
ATOM    412  CB  LEU A  28      21.651  25.238 -14.902  1.00 24.67           C  
ATOM    413  CG  LEU A  28      20.593  24.136 -14.827  1.00 24.67           C  
ATOM    414  CD1 LEU A  28      20.507  23.637 -13.410  1.00 24.67           C  
ATOM    415  CD2 LEU A  28      19.276  24.668 -15.337  1.00 24.67           C  
ATOM    416  H   LEU A  28      21.642  24.995 -18.189  1.00 24.67           H  
ATOM    417  HA  LEU A  28      21.008  26.459 -16.564  1.00 24.67           H  
ATOM    418 1HB  LEU A  28      22.583  24.849 -14.505  1.00 24.67           H  
ATOM    419 2HB  LEU A  28      21.320  26.022 -14.218  1.00 24.67           H  
ATOM    420  HG  LEU A  28      20.901  23.304 -15.410  1.00 24.67           H  
ATOM    421 1HD1 LEU A  28      19.773  22.834 -13.350  1.00 24.67           H  
ATOM    422 2HD1 LEU A  28      21.486  23.258 -13.106  1.00 24.67           H  
ATOM    423 3HD1 LEU A  28      20.211  24.453 -12.754  1.00 24.67           H  
ATOM    424 1HD2 LEU A  28      18.522  23.883 -15.290  1.00 24.67           H  
ATOM    425 2HD2 LEU A  28      18.962  25.512 -14.722  1.00 24.67           H  
ATOM    426 3HD2 LEU A  28      19.396  24.995 -16.370  1.00 24.67           H  
ATOM    427  N   SER A  29      24.058  26.939 -16.897  1.00 24.67           N  
ATOM    428  CA  SER A  29      25.038  28.012 -16.784  1.00 24.67           C  
ATOM    429  C   SER A  29      24.442  29.252 -17.471  1.00 24.67           C  
ATOM    430  O   SER A  29      23.911  29.124 -18.574  1.00 24.67           O  
ATOM    431  CB  SER A  29      26.390  27.640 -17.377  1.00 24.67           C  
ATOM    432  OG  SER A  29      27.041  26.654 -16.605  1.00 24.67           O  
ATOM    433  H   SER A  29      24.145  26.229 -17.612  1.00 24.67           H  
ATOM    434  HA  SER A  29      25.196  28.191 -15.727  1.00 24.67           H  
ATOM    435 1HB  SER A  29      26.264  27.280 -18.398  1.00 24.67           H  
ATOM    436 2HB  SER A  29      27.011  28.534 -17.421  1.00 24.67           H  
ATOM    437  HG  SER A  29      26.935  25.783 -17.050  1.00 24.67           H  
ATOM    438  N   PRO A  30      24.474  30.443 -16.848  1.00 24.67           N  
ATOM    439  CA  PRO A  30      23.912  31.674 -17.380  1.00 24.67           C  
ATOM    440  C   PRO A  30      24.701  32.241 -18.552  1.00 24.67           C  
ATOM    441  O   PRO A  30      25.926  32.138 -18.615  1.00 24.67           O  
ATOM    442  CB  PRO A  30      23.993  32.618 -16.175  1.00 24.67           C  
ATOM    443  CG  PRO A  30      25.146  32.091 -15.343  1.00 24.67           C  
ATOM    444  CD  PRO A  30      25.109  30.585 -15.526  1.00 24.67           C  
ATOM    445  HA  PRO A  30      22.867  31.498 -17.668  1.00 24.67           H  
ATOM    446 1HB  PRO A  30      24.156  33.651 -16.522  1.00 24.67           H  
ATOM    447 2HB  PRO A  30      23.037  32.609 -15.631  1.00 24.67           H  
ATOM    448 1HG  PRO A  30      26.094  32.537 -15.684  1.00 24.67           H  
ATOM    449 2HG  PRO A  30      25.019  32.392 -14.290  1.00 24.67           H  
ATOM    450 1HD  PRO A  30      26.140  30.203 -15.535  1.00 24.67           H  
ATOM    451 2HD  PRO A  30      24.484  30.119 -14.742  1.00 24.67           H  
ATOM    452  N   LYS A  31      24.001  32.955 -19.426  1.00 24.67           N  
ATOM    453  CA  LYS A  31      24.661  33.629 -20.539  1.00 24.67           C  
ATOM    454  C   LYS A  31      25.211  34.974 -20.088  1.00 24.67           C  
ATOM    455  O   LYS A  31      24.652  36.031 -20.384  1.00 24.67           O  
ATOM    456  CB  LYS A  31      23.705  33.788 -21.718  1.00 24.67           C  
ATOM    457  CG  LYS A  31      23.272  32.459 -22.344  1.00 24.67           C  
ATOM    458  CD  LYS A  31      22.326  32.665 -23.523  1.00 24.67           C  
ATOM    459  CE  LYS A  31      21.911  31.335 -24.141  1.00 24.67           C  
ATOM    460  NZ  LYS A  31      20.973  31.517 -25.283  1.00 24.67           N  
ATOM    461  H   LYS A  31      23.001  33.023 -19.333  1.00 24.67           H  
ATOM    462  HA  LYS A  31      25.503  33.017 -20.866  1.00 24.67           H  
ATOM    463 1HB  LYS A  31      22.809  34.316 -21.395  1.00 24.67           H  
ATOM    464 2HB  LYS A  31      24.183  34.386 -22.491  1.00 24.67           H  
ATOM    465 1HG  LYS A  31      24.157  31.918 -22.687  1.00 24.67           H  
ATOM    466 2HG  LYS A  31      22.771  31.851 -21.593  1.00 24.67           H  
ATOM    467 1HD  LYS A  31      21.436  33.196 -23.186  1.00 24.67           H  
ATOM    468 2HD  LYS A  31      22.821  33.266 -24.285  1.00 24.67           H  
ATOM    469 1HE  LYS A  31      22.803  30.817 -24.497  1.00 24.67           H  
ATOM    470 2HE  LYS A  31      21.426  30.720 -23.379  1.00 24.67           H  
ATOM    471 1HZ  LYS A  31      20.729  30.614 -25.662  1.00 24.67           H  
ATOM    472 2HZ  LYS A  31      20.138  31.986 -24.961  1.00 24.67           H  
ATOM    473 3HZ  LYS A  31      21.419  32.072 -25.997  1.00 24.67           H  
ATOM    474  N   PHE A  32      26.294  34.908 -19.335  1.00 24.67           N  
ATOM    475  CA  PHE A  32      26.918  36.083 -18.734  1.00 24.67           C  
ATOM    476  C   PHE A  32      27.349  37.126 -19.751  1.00 24.67           C  
ATOM    477  O   PHE A  32      27.931  36.796 -20.789  1.00 24.67           O  
ATOM    478  CB  PHE A  32      28.130  35.691 -17.895  1.00 24.67           C  
ATOM    479  CG  PHE A  32      28.816  36.878 -17.256  1.00 24.67           C  
ATOM    480  CD1 PHE A  32      28.314  37.460 -16.103  1.00 24.67           C  
ATOM    481  CD2 PHE A  32      29.966  37.416 -17.821  1.00 24.67           C  
ATOM    482  CE1 PHE A  32      28.944  38.552 -15.533  1.00 24.67           C  
ATOM    483  CE2 PHE A  32      30.594  38.499 -17.250  1.00 24.67           C  
ATOM    484  CZ  PHE A  32      30.081  39.069 -16.106  1.00 24.67           C  
ATOM    485  H   PHE A  32      26.654  33.971 -19.143  1.00 24.67           H  
ATOM    486  HA  PHE A  32      26.185  36.549 -18.073  1.00 24.67           H  
ATOM    487 1HB  PHE A  32      27.822  35.004 -17.107  1.00 24.67           H  
ATOM    488 2HB  PHE A  32      28.855  35.172 -18.519  1.00 24.67           H  
ATOM    489  HD1 PHE A  32      27.413  37.052 -15.650  1.00 24.67           H  
ATOM    490  HD2 PHE A  32      30.372  36.968 -18.727  1.00 24.67           H  
ATOM    491  HE1 PHE A  32      28.537  39.003 -14.629  1.00 24.67           H  
ATOM    492  HE2 PHE A  32      31.494  38.908 -17.704  1.00 24.67           H  
ATOM    493  HZ  PHE A  32      30.574  39.929 -15.658  1.00 24.67           H  
ATOM    494  N   LYS A  33      27.067  38.386 -19.438  1.00 24.67           N  
ATOM    495  CA  LYS A  33      27.450  39.512 -20.274  1.00 24.67           C  
ATOM    496  C   LYS A  33      27.813  40.700 -19.399  1.00 24.67           C  
ATOM    497  O   LYS A  33      27.397  40.773 -18.241  1.00 24.67           O  
ATOM    498  CB  LYS A  33      26.312  39.929 -21.209  1.00 24.67           C  
ATOM    499  CG  LYS A  33      25.103  40.508 -20.483  1.00 24.67           C  
ATOM    500  CD  LYS A  33      23.988  40.901 -21.448  1.00 24.67           C  
ATOM    501  CE  LYS A  33      22.843  41.563 -20.703  1.00 24.67           C  
ATOM    502  NZ  LYS A  33      21.744  41.978 -21.607  1.00 24.67           N  
ATOM    503  H   LYS A  33      26.575  38.569 -18.574  1.00 24.67           H  
ATOM    504  HA  LYS A  33      28.327  39.236 -20.860  1.00 24.67           H  
ATOM    505 1HB  LYS A  33      26.668  40.672 -21.920  1.00 24.67           H  
ATOM    506 2HB  LYS A  33      25.977  39.058 -21.780  1.00 24.67           H  
ATOM    507 1HG  LYS A  33      24.720  39.775 -19.775  1.00 24.67           H  
ATOM    508 2HG  LYS A  33      25.410  41.402 -19.928  1.00 24.67           H  
ATOM    509 1HD  LYS A  33      24.373  41.605 -22.189  1.00 24.67           H  
ATOM    510 2HD  LYS A  33      23.617  40.016 -21.963  1.00 24.67           H  
ATOM    511 1HE  LYS A  33      22.451  40.866 -19.970  1.00 24.67           H  
ATOM    512 2HE  LYS A  33      23.223  42.452 -20.186  1.00 24.67           H  
ATOM    513 1HZ  LYS A  33      21.023  42.428 -21.077  1.00 24.67           H  
ATOM    514 2HZ  LYS A  33      22.105  42.672 -22.290  1.00 24.67           H  
ATOM    515 3HZ  LYS A  33      21.366  41.197 -22.095  1.00 24.67           H  
ATOM    516  N   THR A  34      28.550  41.646 -19.969  1.00 24.67           N  
ATOM    517  CA  THR A  34      28.909  42.877 -19.270  1.00 24.67           C  
ATOM    518  C   THR A  34      28.277  44.111 -19.927  1.00 24.67           C  
ATOM    519  O   THR A  34      28.475  45.241 -19.475  1.00 24.67           O  
ATOM    520  CB  THR A  34      30.436  43.033 -19.218  1.00 24.67           C  
ATOM    521  OG1 THR A  34      30.962  43.095 -20.551  1.00 24.67           O  
ATOM    522  CG2 THR A  34      31.053  41.846 -18.504  1.00 24.67           C  
ATOM    523  H   THR A  34      28.877  41.509 -20.914  1.00 24.67           H  
ATOM    524  HA  THR A  34      28.533  42.819 -18.245  1.00 24.67           H  
ATOM    525  HB  THR A  34      30.692  43.950 -18.687  1.00 24.67           H  
ATOM    526  HG1 THR A  34      30.681  43.915 -20.970  1.00 24.67           H  
ATOM    527 1HG2 THR A  34      32.134  41.965 -18.469  1.00 24.67           H  
ATOM    528 2HG2 THR A  34      30.658  41.794 -17.490  1.00 24.67           H  
ATOM    529 3HG2 THR A  34      30.806  40.935 -19.039  1.00 24.67           H  
ATOM    530  N   SER A  35      27.560  43.893 -21.027  1.00 24.67           N  
ATOM    531  CA  SER A  35      26.951  44.999 -21.756  1.00 24.67           C  
ATOM    532  C   SER A  35      25.692  45.450 -21.046  1.00 24.67           C  
ATOM    533  O   SER A  35      25.210  44.782 -20.131  1.00 24.67           O  
ATOM    534  CB  SER A  35      26.629  44.621 -23.198  1.00 24.67           C  
ATOM    535  OG  SER A  35      25.550  43.736 -23.283  1.00 24.67           O  
ATOM    536  H   SER A  35      27.424  42.949 -21.347  1.00 24.67           H  
ATOM    537  HA  SER A  35      27.655  45.833 -21.771  1.00 24.67           H  
ATOM    538 1HB  SER A  35      26.403  45.520 -23.775  1.00 24.67           H  
ATOM    539 2HB  SER A  35      27.508  44.159 -23.643  1.00 24.67           H  
ATOM    540  HG  SER A  35      24.735  44.319 -23.311  1.00 24.67           H  
ATOM    541  N   ASP A  36      25.161  46.584 -21.478  1.00 24.67           N  
ATOM    542  CA  ASP A  36      23.936  47.196 -20.968  1.00 24.67           C  
ATOM    543  C   ASP A  36      24.071  47.655 -19.506  1.00 24.67           C  
ATOM    544  O   ASP A  36      23.076  47.687 -18.777  1.00 24.67           O  
ATOM    545  CB  ASP A  36      22.775  46.184 -20.988  1.00 24.67           C  
ATOM    546  CG  ASP A  36      22.713  45.293 -22.247  1.00 24.67           C  
ATOM    547  OD1 ASP A  36      23.379  45.556 -23.224  1.00 24.67           O  
ATOM    548  OD2 ASP A  36      21.952  44.335 -22.210  1.00 24.67           O  
ATOM    549  H   ASP A  36      25.628  47.070 -22.236  1.00 24.67           H  
ATOM    550  HA  ASP A  36      23.686  48.053 -21.586  1.00 24.67           H  
ATOM    551 1HB  ASP A  36      22.834  45.542 -20.105  1.00 24.67           H  
ATOM    552 2HB  ASP A  36      21.839  46.733 -20.914  1.00 24.67           H  
ATOM    553  N   VAL A  37      25.278  48.032 -19.077  1.00 24.67           N  
ATOM    554  CA  VAL A  37      25.490  48.456 -17.691  1.00 24.67           C  
ATOM    555  C   VAL A  37      25.826  49.945 -17.518  1.00 24.67           C  
ATOM    556  O   VAL A  37      25.155  50.658 -16.778  1.00 24.67           O  
ATOM    557  CB  VAL A  37      26.619  47.622 -17.055  1.00 24.67           C  
ATOM    558  CG1 VAL A  37      26.873  48.089 -15.624  1.00 24.67           C  
ATOM    559  CG2 VAL A  37      26.252  46.149 -17.099  1.00 24.67           C  
ATOM    560  H   VAL A  37      26.059  47.982 -19.717  1.00 24.67           H  
ATOM    561  HA  VAL A  37      24.574  48.254 -17.135  1.00 24.67           H  
ATOM    562  HB  VAL A  37      27.540  47.780 -17.620  1.00 24.67           H  
ATOM    563 1HG1 VAL A  37      27.685  47.507 -15.192  1.00 24.67           H  
ATOM    564 2HG1 VAL A  37      27.136  49.134 -15.618  1.00 24.67           H  
ATOM    565 3HG1 VAL A  37      25.969  47.946 -15.033  1.00 24.67           H  
ATOM    566 1HG2 VAL A  37      27.055  45.556 -16.668  1.00 24.67           H  
ATOM    567 2HG2 VAL A  37      25.332  45.982 -16.538  1.00 24.67           H  
ATOM    568 3HG2 VAL A  37      26.104  45.847 -18.123  1.00 24.67           H  
ATOM    569  N   LEU A  38      26.874  50.407 -18.194  1.00 24.67           N  
ATOM    570  CA  LEU A  38      27.367  51.779 -18.042  1.00 24.67           C  
ATOM    571  C   LEU A  38      27.042  52.673 -19.231  1.00 24.67           C  
ATOM    572  O   LEU A  38      27.727  53.663 -19.479  1.00 24.67           O  
ATOM    573  CB  LEU A  38      28.878  51.768 -17.811  1.00 24.67           C  
ATOM    574  CG  LEU A  38      29.337  51.038 -16.560  1.00 24.67           C  
ATOM    575  CD1 LEU A  38      30.844  51.035 -16.499  1.00 24.67           C  
ATOM    576  CD2 LEU A  38      28.727  51.719 -15.339  1.00 24.67           C  
ATOM    577  H   LEU A  38      27.374  49.782 -18.807  1.00 24.67           H  
ATOM    578  HA  LEU A  38      26.892  52.212 -17.160  1.00 24.67           H  
ATOM    579 1HB  LEU A  38      29.355  51.292 -18.666  1.00 24.67           H  
ATOM    580 2HB  LEU A  38      29.229  52.798 -17.749  1.00 24.67           H  
ATOM    581  HG  LEU A  38      29.014  50.007 -16.603  1.00 24.67           H  
ATOM    582 1HD1 LEU A  38      31.172  50.501 -15.607  1.00 24.67           H  
ATOM    583 2HD1 LEU A  38      31.241  50.537 -17.385  1.00 24.67           H  
ATOM    584 3HD1 LEU A  38      31.211  52.060 -16.463  1.00 24.67           H  
ATOM    585 1HD2 LEU A  38      29.044  51.199 -14.437  1.00 24.67           H  
ATOM    586 2HD2 LEU A  38      29.059  52.756 -15.297  1.00 24.67           H  
ATOM    587 3HD2 LEU A  38      27.637  51.693 -15.411  1.00 24.67           H  
ATOM    588  N   GLU A  39      26.011  52.315 -19.985  1.00 24.67           N  
ATOM    589  CA  GLU A  39      25.623  53.077 -21.172  1.00 24.67           C  
ATOM    590  C   GLU A  39      25.199  54.520 -20.880  1.00 24.67           C  
ATOM    591  O   GLU A  39      25.500  55.438 -21.647  1.00 24.67           O  
ATOM    592  CB  GLU A  39      24.484  52.353 -21.889  1.00 24.67           C  
ATOM    593  CG  GLU A  39      24.899  51.043 -22.534  1.00 24.67           C  
ATOM    594  CD  GLU A  39      23.769  50.335 -23.206  1.00 24.67           C  
ATOM    595  OE1 GLU A  39      22.653  50.783 -23.097  1.00 24.67           O  
ATOM    596  OE2 GLU A  39      24.021  49.324 -23.816  1.00 24.67           O  
ATOM    597  H   GLU A  39      25.486  51.496 -19.720  1.00 24.67           H  
ATOM    598  HA  GLU A  39      26.483  53.112 -21.842  1.00 24.67           H  
ATOM    599 1HB  GLU A  39      23.684  52.141 -21.179  1.00 24.67           H  
ATOM    600 2HB  GLU A  39      24.073  53.000 -22.665  1.00 24.67           H  
ATOM    601 1HG  GLU A  39      25.676  51.243 -23.272  1.00 24.67           H  
ATOM    602 2HG  GLU A  39      25.323  50.394 -21.767  1.00 24.67           H  
ATOM    603  N   ASN A  40      24.538  54.751 -19.748  1.00 24.67           N  
ATOM    604  CA  ASN A  40      24.019  56.080 -19.426  1.00 24.67           C  
ATOM    605  C   ASN A  40      25.074  56.995 -18.793  1.00 24.67           C  
ATOM    606  O   ASN A  40      24.918  57.488 -17.672  1.00 24.67           O  
ATOM    607  CB  ASN A  40      22.812  55.939 -18.524  1.00 24.67           C  
ATOM    608  CG  ASN A  40      21.663  55.250 -19.222  1.00 24.67           C  
ATOM    609  OD1 ASN A  40      21.385  55.516 -20.397  1.00 24.67           O  
ATOM    610  ND2 ASN A  40      20.996  54.366 -18.525  1.00 24.67           N  
ATOM    611  H   ASN A  40      24.353  53.976 -19.128  1.00 24.67           H  
ATOM    612  HA  ASN A  40      23.700  56.555 -20.355  1.00 24.67           H  
ATOM    613 1HB  ASN A  40      23.085  55.369 -17.633  1.00 24.67           H  
ATOM    614 2HB  ASN A  40      22.483  56.927 -18.190  1.00 24.67           H  
ATOM    615 1HD2 ASN A  40      20.226  53.880 -18.940  1.00 24.67           H  
ATOM    616 2HD2 ASN A  40      21.250  54.181 -17.575  1.00 24.67           H  
ATOM    617  N   ASP A  41      26.114  57.270 -19.579  1.00 24.67           N  
ATOM    618  CA  ASP A  41      27.265  58.072 -19.163  1.00 24.67           C  
ATOM    619  C   ASP A  41      26.883  59.489 -18.776  1.00 24.67           C  
ATOM    620  O   ASP A  41      27.457  60.056 -17.848  1.00 24.67           O  
ATOM    621  CB  ASP A  41      28.296  58.104 -20.305  1.00 24.67           C  
ATOM    622  CG  ASP A  41      29.639  58.805 -19.976  1.00 24.67           C  
ATOM    623  OD1 ASP A  41      30.364  58.325 -19.132  1.00 24.67           O  
ATOM    624  OD2 ASP A  41      29.935  59.826 -20.596  1.00 24.67           O  
ATOM    625  H   ASP A  41      26.106  56.829 -20.498  1.00 24.67           H  
ATOM    626  HA  ASP A  41      27.724  57.595 -18.301  1.00 24.67           H  
ATOM    627 1HB  ASP A  41      28.515  57.074 -20.602  1.00 24.67           H  
ATOM    628 2HB  ASP A  41      27.855  58.595 -21.171  1.00 24.67           H  
ATOM    629  N   GLU A  42      25.874  60.041 -19.450  1.00 24.67           N  
ATOM    630  CA  GLU A  42      25.470  61.404 -19.158  1.00 24.67           C  
ATOM    631  C   GLU A  42      24.834  61.498 -17.775  1.00 24.67           C  
ATOM    632  O   GLU A  42      25.138  62.419 -17.016  1.00 24.67           O  
ATOM    633  CB  GLU A  42      24.480  61.880 -20.230  1.00 24.67           C  
ATOM    634  CG  GLU A  42      23.977  63.295 -20.052  1.00 24.67           C  
ATOM    635  CD  GLU A  42      25.036  64.371 -20.192  1.00 24.67           C  
ATOM    636  OE1 GLU A  42      26.051  64.128 -20.804  1.00 24.67           O  
ATOM    637  OE2 GLU A  42      24.819  65.441 -19.659  1.00 24.67           O  
ATOM    638  H   GLU A  42      25.426  59.518 -20.182  1.00 24.67           H  
ATOM    639  HA  GLU A  42      26.349  62.042 -19.180  1.00 24.67           H  
ATOM    640 1HB  GLU A  42      24.953  61.809 -21.207  1.00 24.67           H  
ATOM    641 2HB  GLU A  42      23.614  61.218 -20.236  1.00 24.67           H  
ATOM    642 1HG  GLU A  42      23.199  63.477 -20.794  1.00 24.67           H  
ATOM    643 2HG  GLU A  42      23.524  63.366 -19.069  1.00 24.67           H  
ATOM    644  N   GLU A  43      23.979  60.536 -17.421  1.00 24.67           N  
ATOM    645  CA  GLU A  43      23.344  60.577 -16.109  1.00 24.67           C  
ATOM    646  C   GLU A  43      24.401  60.425 -15.036  1.00 24.67           C  
ATOM    647  O   GLU A  43      24.397  61.145 -14.036  1.00 24.67           O  
ATOM    648  CB  GLU A  43      22.278  59.493 -15.953  1.00 24.67           C  
ATOM    649  CG  GLU A  43      21.509  59.564 -14.625  1.00 24.67           C  
ATOM    650  CD  GLU A  43      20.391  58.541 -14.515  1.00 24.67           C  
ATOM    651  OE1 GLU A  43      20.238  57.760 -15.424  1.00 24.67           O  
ATOM    652  OE2 GLU A  43      19.677  58.563 -13.539  1.00 24.67           O  
ATOM    653  H   GLU A  43      23.777  59.781 -18.060  1.00 24.67           H  
ATOM    654  HA  GLU A  43      22.868  61.549 -15.983  1.00 24.67           H  
ATOM    655 1HB  GLU A  43      21.560  59.563 -16.768  1.00 24.67           H  
ATOM    656 2HB  GLU A  43      22.751  58.510 -16.014  1.00 24.67           H  
ATOM    657 1HG  GLU A  43      22.217  59.395 -13.816  1.00 24.67           H  
ATOM    658 2HG  GLU A  43      21.097  60.564 -14.505  1.00 24.67           H  
ATOM    659  N   ILE A  44      25.351  59.518 -15.270  1.00 24.67           N  
ATOM    660  CA  ILE A  44      26.395  59.269 -14.293  1.00 24.67           C  
ATOM    661  C   ILE A  44      27.200  60.538 -14.040  1.00 24.67           C  
ATOM    662  O   ILE A  44      27.427  60.925 -12.889  1.00 24.67           O  
ATOM    663  CB  ILE A  44      27.328  58.153 -14.796  1.00 24.67           C  
ATOM    664  CG1 ILE A  44      26.565  56.793 -14.824  1.00 24.67           C  
ATOM    665  CG2 ILE A  44      28.567  58.078 -13.926  1.00 24.67           C  
ATOM    666  CD1 ILE A  44      27.280  55.671 -15.598  1.00 24.67           C  
ATOM    667  H   ILE A  44      25.313  58.956 -16.127  1.00 24.67           H  
ATOM    668  HA  ILE A  44      25.931  58.956 -13.359  1.00 24.67           H  
ATOM    669  HB  ILE A  44      27.628  58.376 -15.819  1.00 24.67           H  
ATOM    670 1HG1 ILE A  44      26.413  56.461 -13.799  1.00 24.67           H  
ATOM    671 2HG1 ILE A  44      25.589  56.956 -15.280  1.00 24.67           H  
ATOM    672 1HG2 ILE A  44      29.227  57.301 -14.305  1.00 24.67           H  
ATOM    673 2HG2 ILE A  44      29.087  59.035 -13.949  1.00 24.67           H  
ATOM    674 3HG2 ILE A  44      28.281  57.848 -12.899  1.00 24.67           H  
ATOM    675 1HD1 ILE A  44      26.674  54.763 -15.568  1.00 24.67           H  
ATOM    676 2HD1 ILE A  44      27.417  55.971 -16.634  1.00 24.67           H  
ATOM    677 3HD1 ILE A  44      28.250  55.474 -15.148  1.00 24.67           H  
ATOM    678  N   LYS A  45      27.604  61.211 -15.112  1.00 24.67           N  
ATOM    679  CA  LYS A  45      28.357  62.442 -14.960  1.00 24.67           C  
ATOM    680  C   LYS A  45      27.540  63.557 -14.317  1.00 24.67           C  
ATOM    681  O   LYS A  45      28.076  64.292 -13.475  1.00 24.67           O  
ATOM    682  CB  LYS A  45      28.929  62.839 -16.307  1.00 24.67           C  
ATOM    683  CG  LYS A  45      30.064  61.911 -16.703  1.00 24.67           C  
ATOM    684  CD  LYS A  45      30.595  62.162 -18.076  1.00 24.67           C  
ATOM    685  CE  LYS A  45      31.795  61.254 -18.334  1.00 24.67           C  
ATOM    686  NZ  LYS A  45      32.182  61.243 -19.749  1.00 24.67           N  
ATOM    687  H   LYS A  45      27.407  60.854 -16.048  1.00 24.67           H  
ATOM    688  HA  LYS A  45      29.196  62.235 -14.303  1.00 24.67           H  
ATOM    689 1HB  LYS A  45      28.146  62.780 -17.072  1.00 24.67           H  
ATOM    690 2HB  LYS A  45      29.299  63.863 -16.276  1.00 24.67           H  
ATOM    691 1HG  LYS A  45      30.875  61.993 -15.982  1.00 24.67           H  
ATOM    692 2HG  LYS A  45      29.688  60.884 -16.679  1.00 24.67           H  
ATOM    693 1HD  LYS A  45      29.817  61.930 -18.815  1.00 24.67           H  
ATOM    694 2HD  LYS A  45      30.889  63.202 -18.186  1.00 24.67           H  
ATOM    695 1HE  LYS A  45      32.634  61.611 -17.745  1.00 24.67           H  
ATOM    696 2HE  LYS A  45      31.554  60.240 -18.026  1.00 24.67           H  
ATOM    697 1HZ  LYS A  45      32.965  60.627 -19.880  1.00 24.67           H  
ATOM    698 2HZ  LYS A  45      31.368  60.871 -20.262  1.00 24.67           H  
ATOM    699 3HZ  LYS A  45      32.409  62.161 -20.071  1.00 24.67           H  
ATOM    700  N   GLN A  46      26.248  63.673 -14.643  1.00 24.67           N  
ATOM    701  CA  GLN A  46      25.461  64.711 -13.993  1.00 24.67           C  
ATOM    702  C   GLN A  46      25.360  64.450 -12.499  1.00 24.67           C  
ATOM    703  O   GLN A  46      25.501  65.378 -11.704  1.00 24.67           O  
ATOM    704  CB  GLN A  46      24.053  64.835 -14.584  1.00 24.67           C  
ATOM    705  CG  GLN A  46      23.994  65.433 -15.988  1.00 24.67           C  
ATOM    706  CD  GLN A  46      22.570  65.525 -16.528  1.00 24.67           C  
ATOM    707  OE1 GLN A  46      21.590  65.497 -15.765  1.00 24.67           O  
ATOM    708  NE2 GLN A  46      22.445  65.648 -17.843  1.00 24.67           N  
ATOM    709  H   GLN A  46      25.823  63.070 -15.351  1.00 24.67           H  
ATOM    710  HA  GLN A  46      25.971  65.663 -14.132  1.00 24.67           H  
ATOM    711 1HB  GLN A  46      23.608  63.837 -14.632  1.00 24.67           H  
ATOM    712 2HB  GLN A  46      23.432  65.438 -13.924  1.00 24.67           H  
ATOM    713 1HG  GLN A  46      24.414  66.432 -15.960  1.00 24.67           H  
ATOM    714 2HG  GLN A  46      24.573  64.810 -16.672  1.00 24.67           H  
ATOM    715 1HE2 GLN A  46      21.538  65.713 -18.257  1.00 24.67           H  
ATOM    716 2HE2 GLN A  46      23.284  65.656 -18.444  1.00 24.67           H  
ATOM    717  N   LEU A  47      25.189  63.180 -12.112  1.00 24.67           N  
ATOM    718  CA  LEU A  47      25.095  62.855 -10.695  1.00 24.67           C  
ATOM    719  C   LEU A  47      26.405  63.168  -9.999  1.00 24.67           C  
ATOM    720  O   LEU A  47      26.411  63.689  -8.881  1.00 24.67           O  
ATOM    721  CB  LEU A  47      24.748  61.379 -10.528  1.00 24.67           C  
ATOM    722  CG  LEU A  47      23.330  61.011 -10.960  1.00 24.67           C  
ATOM    723  CD1 LEU A  47      23.181  59.499 -10.959  1.00 24.67           C  
ATOM    724  CD2 LEU A  47      22.339  61.669 -10.018  1.00 24.67           C  
ATOM    725  H   LEU A  47      25.081  62.443 -12.809  1.00 24.67           H  
ATOM    726  HA  LEU A  47      24.306  63.455 -10.249  1.00 24.67           H  
ATOM    727 1HB  LEU A  47      25.445  60.788 -11.125  1.00 24.67           H  
ATOM    728 2HB  LEU A  47      24.869  61.106  -9.481  1.00 24.67           H  
ATOM    729  HG  LEU A  47      23.147  61.369 -11.965  1.00 24.67           H  
ATOM    730 1HD1 LEU A  47      22.170  59.233 -11.278  1.00 24.67           H  
ATOM    731 2HD1 LEU A  47      23.904  59.071 -11.655  1.00 24.67           H  
ATOM    732 3HD1 LEU A  47      23.362  59.114  -9.960  1.00 24.67           H  
ATOM    733 1HD2 LEU A  47      21.325  61.416 -10.328  1.00 24.67           H  
ATOM    734 2HD2 LEU A  47      22.508  61.314  -9.003  1.00 24.67           H  
ATOM    735 3HD2 LEU A  47      22.469  62.755 -10.050  1.00 24.67           H  
ATOM    736  N   ASN A  48      27.527  62.893 -10.661  1.00 24.67           N  
ATOM    737  CA  ASN A  48      28.807  63.190 -10.047  1.00 24.67           C  
ATOM    738  C   ASN A  48      28.952  64.693  -9.837  1.00 24.67           C  
ATOM    739  O   ASN A  48      29.478  65.134  -8.807  1.00 24.67           O  
ATOM    740  CB  ASN A  48      29.934  62.629 -10.881  1.00 24.67           C  
ATOM    741  CG  ASN A  48      30.034  61.121 -10.767  1.00 24.67           C  
ATOM    742  OD1 ASN A  48      29.534  60.515  -9.810  1.00 24.67           O  
ATOM    743  ND2 ASN A  48      30.686  60.505 -11.720  1.00 24.67           N  
ATOM    744  H   ASN A  48      27.489  62.438 -11.577  1.00 24.67           H  
ATOM    745  HA  ASN A  48      28.839  62.722  -9.066  1.00 24.67           H  
ATOM    746 1HB  ASN A  48      29.779  62.898 -11.925  1.00 24.67           H  
ATOM    747 2HB  ASN A  48      30.873  63.072 -10.562  1.00 24.67           H  
ATOM    748 1HD2 ASN A  48      30.798  59.511 -11.681  1.00 24.67           H  
ATOM    749 2HD2 ASN A  48      31.079  61.024 -12.475  1.00 24.67           H  
ATOM    750  N   GLN A  49      28.454  65.495 -10.784  1.00 24.67           N  
ATOM    751  CA  GLN A  49      28.525  66.937 -10.620  1.00 24.67           C  
ATOM    752  C   GLN A  49      27.640  67.373  -9.460  1.00 24.67           C  
ATOM    753  O   GLN A  49      28.039  68.218  -8.664  1.00 24.67           O  
ATOM    754  CB  GLN A  49      28.108  67.663 -11.897  1.00 24.67           C  
ATOM    755  CG  GLN A  49      28.300  69.207 -11.866  1.00 24.67           C  
ATOM    756  CD  GLN A  49      29.776  69.654 -11.746  1.00 24.67           C  
ATOM    757  OE1 GLN A  49      30.621  69.212 -12.544  1.00 24.67           O  
ATOM    758  NE2 GLN A  49      30.091  70.539 -10.792  1.00 24.67           N  
ATOM    759  H   GLN A  49      28.047  65.093 -11.634  1.00 24.67           H  
ATOM    760  HA  GLN A  49      29.552  67.209 -10.382  1.00 24.67           H  
ATOM    761 1HB  GLN A  49      28.663  67.254 -12.741  1.00 24.67           H  
ATOM    762 2HB  GLN A  49      27.050  67.464 -12.083  1.00 24.67           H  
ATOM    763 1HG  GLN A  49      27.891  69.627 -12.782  1.00 24.67           H  
ATOM    764 2HG  GLN A  49      27.758  69.609 -11.000  1.00 24.67           H  
ATOM    765 1HE2 GLN A  49      31.025  70.868 -10.698  1.00 24.67           H  
ATOM    766 2HE2 GLN A  49      29.377  70.916 -10.143  1.00 24.67           H  
ATOM    767  N   GLU A  50      26.458  66.754  -9.314  1.00 24.67           N  
ATOM    768  CA  GLU A  50      25.579  67.135  -8.209  1.00 24.67           C  
ATOM    769  C   GLU A  50      26.254  66.840  -6.879  1.00 24.67           C  
ATOM    770  O   GLU A  50      26.208  67.653  -5.954  1.00 24.67           O  
ATOM    771  CB  GLU A  50      24.230  66.397  -8.273  1.00 24.67           C  
ATOM    772  CG  GLU A  50      23.297  66.835  -9.406  1.00 24.67           C  
ATOM    773  CD  GLU A  50      21.994  66.046  -9.454  1.00 24.67           C  
ATOM    774  OE1 GLU A  50      21.848  65.111  -8.700  1.00 24.67           O  
ATOM    775  OE2 GLU A  50      21.146  66.390 -10.247  1.00 24.67           O  
ATOM    776  H   GLU A  50      26.160  66.060 -10.000  1.00 24.67           H  
ATOM    777  HA  GLU A  50      25.393  68.206  -8.271  1.00 24.67           H  
ATOM    778 1HB  GLU A  50      24.410  65.331  -8.393  1.00 24.67           H  
ATOM    779 2HB  GLU A  50      23.701  66.532  -7.329  1.00 24.67           H  
ATOM    780 1HG  GLU A  50      23.063  67.892  -9.278  1.00 24.67           H  
ATOM    781 2HG  GLU A  50      23.818  66.723 -10.352  1.00 24.67           H  
ATOM    782  N   ILE A  51      26.958  65.713  -6.803  1.00 24.67           N  
ATOM    783  CA  ILE A  51      27.662  65.368  -5.585  1.00 24.67           C  
ATOM    784  C   ILE A  51      28.737  66.400  -5.296  1.00 24.67           C  
ATOM    785  O   ILE A  51      28.852  66.893  -4.170  1.00 24.67           O  
ATOM    786  CB  ILE A  51      28.283  63.971  -5.686  1.00 24.67           C  
ATOM    787  CG1 ILE A  51      27.173  62.912  -5.728  1.00 24.67           C  
ATOM    788  CG2 ILE A  51      29.221  63.747  -4.519  1.00 24.67           C  
ATOM    789  CD1 ILE A  51      27.656  61.534  -6.130  1.00 24.67           C  
ATOM    790  H   ILE A  51      26.958  65.070  -7.597  1.00 24.67           H  
ATOM    791  HA  ILE A  51      26.953  65.371  -4.762  1.00 24.67           H  
ATOM    792  HB  ILE A  51      28.841  63.892  -6.615  1.00 24.67           H  
ATOM    793 1HG1 ILE A  51      26.718  62.843  -4.742  1.00 24.67           H  
ATOM    794 2HG1 ILE A  51      26.411  63.230  -6.433  1.00 24.67           H  
ATOM    795 1HG2 ILE A  51      29.671  62.760  -4.601  1.00 24.67           H  
ATOM    796 2HG2 ILE A  51      30.004  64.504  -4.534  1.00 24.67           H  
ATOM    797 3HG2 ILE A  51      28.666  63.819  -3.583  1.00 24.67           H  
ATOM    798 1HD1 ILE A  51      26.815  60.841  -6.139  1.00 24.67           H  
ATOM    799 2HD1 ILE A  51      28.093  61.581  -7.127  1.00 24.67           H  
ATOM    800 3HD1 ILE A  51      28.405  61.188  -5.423  1.00 24.67           H  
ATOM    801  N   ARG A  52      29.513  66.765  -6.316  1.00 24.67           N  
ATOM    802  CA  ARG A  52      30.547  67.762  -6.113  1.00 24.67           C  
ATOM    803  C   ARG A  52      29.972  69.112  -5.688  1.00 24.67           C  
ATOM    804  O   ARG A  52      30.512  69.754  -4.778  1.00 24.67           O  
ATOM    805  CB  ARG A  52      31.370  67.949  -7.382  1.00 24.67           C  
ATOM    806  CG  ARG A  52      32.322  66.802  -7.720  1.00 24.67           C  
ATOM    807  CD  ARG A  52      33.297  67.198  -8.787  1.00 24.67           C  
ATOM    808  NE  ARG A  52      32.666  67.413 -10.090  1.00 24.67           N  
ATOM    809  CZ  ARG A  52      32.504  66.457 -11.029  1.00 24.67           C  
ATOM    810  NH1 ARG A  52      32.938  65.235 -10.812  1.00 24.67           N  
ATOM    811  NH2 ARG A  52      31.921  66.747 -12.175  1.00 24.67           N  
ATOM    812  H   ARG A  52      29.391  66.328  -7.232  1.00 24.67           H  
ATOM    813  HA  ARG A  52      31.211  67.404  -5.328  1.00 24.67           H  
ATOM    814 1HB  ARG A  52      30.693  68.075  -8.228  1.00 24.67           H  
ATOM    815 2HB  ARG A  52      31.958  68.863  -7.300  1.00 24.67           H  
ATOM    816 1HG  ARG A  52      32.877  66.514  -6.826  1.00 24.67           H  
ATOM    817 2HG  ARG A  52      31.750  65.950  -8.078  1.00 24.67           H  
ATOM    818 1HD  ARG A  52      33.790  68.124  -8.494  1.00 24.67           H  
ATOM    819 2HD  ARG A  52      34.045  66.413  -8.898  1.00 24.67           H  
ATOM    820  HE  ARG A  52      32.317  68.340 -10.303  1.00 24.67           H  
ATOM    821 1HH1 ARG A  52      33.390  65.011  -9.937  1.00 24.67           H  
ATOM    822 2HH1 ARG A  52      32.833  64.531 -11.526  1.00 24.67           H  
ATOM    823 1HH2 ARG A  52      31.575  67.697 -12.352  1.00 24.67           H  
ATOM    824 2HH2 ARG A  52      31.803  66.037 -12.876  1.00 24.67           H  
ATOM    825  N   ASP A  53      28.847  69.530  -6.284  1.00 24.67           N  
ATOM    826  CA  ASP A  53      28.254  70.813  -5.924  1.00 24.67           C  
ATOM    827  C   ASP A  53      27.803  70.796  -4.466  1.00 24.67           C  
ATOM    828  O   ASP A  53      27.967  71.782  -3.735  1.00 24.67           O  
ATOM    829  CB  ASP A  53      27.057  71.149  -6.826  1.00 24.67           C  
ATOM    830  CG  ASP A  53      27.442  71.504  -8.299  1.00 24.67           C  
ATOM    831  OD1 ASP A  53      28.610  71.700  -8.578  1.00 24.67           O  
ATOM    832  OD2 ASP A  53      26.552  71.603  -9.115  1.00 24.67           O  
ATOM    833  H   ASP A  53      28.427  68.964  -7.021  1.00 24.67           H  
ATOM    834  HA  ASP A  53      29.011  71.590  -6.040  1.00 24.67           H  
ATOM    835 1HB  ASP A  53      26.387  70.283  -6.849  1.00 24.67           H  
ATOM    836 2HB  ASP A  53      26.501  71.978  -6.395  1.00 24.67           H  
ATOM    837  N   LEU A  54      27.244  69.661  -4.033  1.00 24.67           N  
ATOM    838  CA  LEU A  54      26.802  69.526  -2.656  1.00 24.67           C  
ATOM    839  C   LEU A  54      27.985  69.527  -1.704  1.00 24.67           C  
ATOM    840  O   LEU A  54      27.939  70.174  -0.657  1.00 24.67           O  
ATOM    841  CB  LEU A  54      25.993  68.243  -2.497  1.00 24.67           C  
ATOM    842  CG  LEU A  54      24.630  68.256  -3.189  1.00 24.67           C  
ATOM    843  CD1 LEU A  54      24.033  66.861  -3.150  1.00 24.67           C  
ATOM    844  CD2 LEU A  54      23.736  69.264  -2.490  1.00 24.67           C  
ATOM    845  H   LEU A  54      27.106  68.884  -4.682  1.00 24.67           H  
ATOM    846  HA  LEU A  54      26.162  70.370  -2.416  1.00 24.67           H  
ATOM    847 1HB  LEU A  54      26.571  67.419  -2.918  1.00 24.67           H  
ATOM    848 2HB  LEU A  54      25.839  68.053  -1.438  1.00 24.67           H  
ATOM    849  HG  LEU A  54      24.746  68.549  -4.226  1.00 24.67           H  
ATOM    850 1HD1 LEU A  54      23.064  66.867  -3.647  1.00 24.67           H  
ATOM    851 2HD1 LEU A  54      24.703  66.173  -3.667  1.00 24.67           H  
ATOM    852 3HD1 LEU A  54      23.910  66.546  -2.116  1.00 24.67           H  
ATOM    853 1HD2 LEU A  54      22.763  69.285  -2.981  1.00 24.67           H  
ATOM    854 2HD2 LEU A  54      23.612  68.978  -1.445  1.00 24.67           H  
ATOM    855 3HD2 LEU A  54      24.192  70.253  -2.546  1.00 24.67           H  
ATOM    856  N   ASN A  55      29.080  68.868  -2.083  1.00 24.67           N  
ATOM    857  CA  ASN A  55      30.243  68.840  -1.213  1.00 24.67           C  
ATOM    858  C   ASN A  55      30.812  70.243  -1.021  1.00 24.67           C  
ATOM    859  O   ASN A  55      31.087  70.665   0.112  1.00 24.67           O  
ATOM    860  CB  ASN A  55      31.311  67.913  -1.764  1.00 24.67           C  
ATOM    861  CG  ASN A  55      30.989  66.434  -1.605  1.00 24.67           C  
ATOM    862  OD1 ASN A  55      30.127  66.034  -0.812  1.00 24.67           O  
ATOM    863  ND2 ASN A  55      31.707  65.611  -2.328  1.00 24.67           N  
ATOM    864  H   ASN A  55      29.086  68.342  -2.959  1.00 24.67           H  
ATOM    865  HA  ASN A  55      29.934  68.475  -0.233  1.00 24.67           H  
ATOM    866 1HB  ASN A  55      31.445  68.124  -2.827  1.00 24.67           H  
ATOM    867 2HB  ASN A  55      32.258  68.123  -1.272  1.00 24.67           H  
ATOM    868 1HD2 ASN A  55      31.573  64.623  -2.240  1.00 24.67           H  
ATOM    869 2HD2 ASN A  55      32.403  65.969  -2.947  1.00 24.67           H  
ATOM    870  N   GLU A  56      30.939  70.998  -2.117  1.00 24.67           N  
ATOM    871  CA  GLU A  56      31.465  72.346  -1.969  1.00 24.67           C  
ATOM    872  C   GLU A  56      30.505  73.205  -1.158  1.00 24.67           C  
ATOM    873  O   GLU A  56      30.937  73.965  -0.285  1.00 24.67           O  
ATOM    874  CB  GLU A  56      31.743  73.009  -3.325  1.00 24.67           C  
ATOM    875  CG  GLU A  56      32.931  72.417  -4.096  1.00 24.67           C  
ATOM    876  CD  GLU A  56      33.250  73.158  -5.394  1.00 24.67           C  
ATOM    877  OE1 GLU A  56      32.521  74.057  -5.747  1.00 24.67           O  
ATOM    878  OE2 GLU A  56      34.235  72.825  -6.017  1.00 24.67           O  
ATOM    879  H   GLU A  56      30.697  70.623  -3.036  1.00 24.67           H  
ATOM    880  HA  GLU A  56      32.406  72.288  -1.429  1.00 24.67           H  
ATOM    881 1HB  GLU A  56      30.855  72.913  -3.959  1.00 24.67           H  
ATOM    882 2HB  GLU A  56      31.930  74.072  -3.178  1.00 24.67           H  
ATOM    883 1HG  GLU A  56      33.810  72.433  -3.453  1.00 24.67           H  
ATOM    884 2HG  GLU A  56      32.703  71.374  -4.327  1.00 24.67           H  
ATOM    885  N   SER A  57      29.198  73.035  -1.362  1.00 24.67           N  
ATOM    886  CA  SER A  57      28.226  73.818  -0.620  1.00 24.67           C  
ATOM    887  C   SER A  57      28.344  73.527   0.874  1.00 24.67           C  
ATOM    888  O   SER A  57      28.345  74.437   1.702  1.00 24.67           O  
ATOM    889  CB  SER A  57      26.826  73.481  -1.098  1.00 24.67           C  
ATOM    890  OG  SER A  57      26.650  73.855  -2.443  1.00 24.67           O  
ATOM    891  H   SER A  57      28.866  72.395  -2.086  1.00 24.67           H  
ATOM    892  HA  SER A  57      28.427  74.877  -0.787  1.00 24.67           H  
ATOM    893 1HB  SER A  57      26.651  72.413  -0.988  1.00 24.67           H  
ATOM    894 2HB  SER A  57      26.099  73.996  -0.476  1.00 24.67           H  
ATOM    895  HG  SER A  57      27.231  73.249  -2.965  1.00 24.67           H  
ATOM    896  N   ASN A  58      28.518  72.252   1.217  1.00 24.67           N  
ATOM    897  CA  ASN A  58      28.626  71.820   2.599  1.00 24.67           C  
ATOM    898  C   ASN A  58      29.881  72.355   3.292  1.00 24.67           C  
ATOM    899  O   ASN A  58      29.899  72.518   4.511  1.00 24.67           O  
ATOM    900  CB  ASN A  58      28.581  70.307   2.671  1.00 24.67           C  
ATOM    901  CG  ASN A  58      27.199  69.761   2.379  1.00 24.67           C  
ATOM    902  OD1 ASN A  58      26.185  70.457   2.522  1.00 24.67           O  
ATOM    903  ND2 ASN A  58      27.144  68.520   1.970  1.00 24.67           N  
ATOM    904  H   ASN A  58      28.522  71.541   0.487  1.00 24.67           H  
ATOM    905  HA  ASN A  58      27.768  72.213   3.145  1.00 24.67           H  
ATOM    906 1HB  ASN A  58      29.281  69.894   1.942  1.00 24.67           H  
ATOM    907 2HB  ASN A  58      28.898  69.977   3.657  1.00 24.67           H  
ATOM    908 1HD2 ASN A  58      26.263  68.103   1.757  1.00 24.67           H  
ATOM    909 2HD2 ASN A  58      27.985  67.993   1.868  1.00 24.67           H  
ATOM    910  N   SER A  59      30.929  72.653   2.509  1.00 24.67           N  
ATOM    911  CA  SER A  59      32.178  73.145   3.074  1.00 24.67           C  
ATOM    912  C   SER A  59      32.148  74.630   3.490  1.00 24.67           C  
ATOM    913  O   SER A  59      33.106  75.092   4.121  1.00 24.67           O  
ATOM    914  CB  SER A  59      33.337  72.941   2.097  1.00 24.67           C  
ATOM    915  OG  SER A  59      33.285  73.820   0.997  1.00 24.67           O  
ATOM    916  H   SER A  59      30.869  72.470   1.507  1.00 24.67           H  
ATOM    917  HA  SER A  59      32.394  72.557   3.963  1.00 24.67           H  
ATOM    918 1HB  SER A  59      34.281  73.064   2.623  1.00 24.67           H  
ATOM    919 2HB  SER A  59      33.298  71.915   1.729  1.00 24.67           H  
ATOM    920  HG  SER A  59      32.371  73.801   0.647  1.00 24.67           H  
ATOM    921  N   GLU A  60      31.095  75.381   3.130  1.00 24.67           N  
ATOM    922  CA  GLU A  60      31.071  76.811   3.458  1.00 24.67           C  
ATOM    923  C   GLU A  60      29.663  77.346   3.717  1.00 24.67           C  
ATOM    924  O   GLU A  60      29.314  77.617   4.869  1.00 24.67           O  
ATOM    925  OXT GLU A  60      29.056  77.861   2.778  1.00 24.67           O  
ATOM    926  CB  GLU A  60      31.742  77.618   2.335  1.00 24.67           C  
ATOM    927  CG  GLU A  60      31.843  79.130   2.594  1.00 24.67           C  
ATOM    928  CD  GLU A  60      32.606  79.889   1.511  1.00 24.67           C  
ATOM    929  OE1 GLU A  60      33.080  79.269   0.588  1.00 24.67           O  
ATOM    930  OE2 GLU A  60      32.710  81.089   1.621  1.00 24.67           O  
ATOM    931  H   GLU A  60      30.306  74.966   2.627  1.00 24.67           H  
ATOM    932  HA  GLU A  60      31.648  76.954   4.374  1.00 24.67           H  
ATOM    933 1HB  GLU A  60      32.753  77.239   2.173  1.00 24.67           H  
ATOM    934 2HB  GLU A  60      31.189  77.471   1.407  1.00 24.67           H  
ATOM    935 1HG  GLU A  60      30.836  79.539   2.662  1.00 24.67           H  
ATOM    936 2HG  GLU A  60      32.334  79.287   3.553  1.00 24.67           H  
TER     937
ENDMDL

REMARK ID 639752 MODEL 4 line_17_b1
PFRMAT TS
TARGET line_17_b1
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   PHE A   1      -0.344   0.148  -1.539  1.00  9.34           N  
ATOM      2  CA  PHE A   1       1.076  -0.161  -1.412  1.00  9.34           C  
ATOM      3  C   PHE A   1       1.921   1.102  -1.407  1.00  9.34           C  
ATOM      4  O   PHE A   1       1.725   2.002  -2.221  1.00  9.34           O  
ATOM      5  CB  PHE A   1       1.543  -1.050  -2.565  1.00  9.34           C  
ATOM      6  CG  PHE A   1       1.041  -2.470  -2.540  1.00  9.34           C  
ATOM      7  CD1 PHE A   1      -0.126  -2.831  -3.203  1.00  9.34           C  
ATOM      8  CD2 PHE A   1       1.755  -3.454  -1.875  1.00  9.34           C  
ATOM      9  CE1 PHE A   1      -0.568  -4.143  -3.196  1.00  9.34           C  
ATOM     10  CE2 PHE A   1       1.316  -4.765  -1.864  1.00  9.34           C  
ATOM     11  CZ  PHE A   1       0.153  -5.109  -2.525  1.00  9.34           C  
ATOM     12 1H   PHE A   1      -0.887  -0.573  -1.088  1.00  9.34           H  
ATOM     13 2H   PHE A   1      -0.533   1.038  -1.099  1.00  9.34           H  
ATOM     14 3H   PHE A   1      -0.592   0.196  -2.518  1.00  9.34           H  
ATOM     15  HA  PHE A   1       1.235  -0.687  -0.470  1.00  9.34           H  
ATOM     16 1HB  PHE A   1       1.226  -0.601  -3.504  1.00  9.34           H  
ATOM     17 2HB  PHE A   1       2.634  -1.081  -2.581  1.00  9.34           H  
ATOM     18  HD1 PHE A   1      -0.691  -2.066  -3.736  1.00  9.34           H  
ATOM     19  HD2 PHE A   1       2.679  -3.182  -1.358  1.00  9.34           H  
ATOM     20  HE1 PHE A   1      -1.486  -4.413  -3.719  1.00  9.34           H  
ATOM     21  HE2 PHE A   1       1.889  -5.527  -1.335  1.00  9.34           H  
ATOM     22  HZ  PHE A   1      -0.193  -6.142  -2.516  1.00  9.34           H  
ATOM     23  N   LEU A   2       2.897   1.151  -0.509  1.00 11.30           N  
ATOM     24  CA  LEU A   2       3.800   2.299  -0.407  1.00 11.30           C  
ATOM     25  C   LEU A   2       5.140   2.016  -1.080  1.00 11.30           C  
ATOM     26  O   LEU A   2       6.091   2.788  -0.954  1.00 11.30           O  
ATOM     27  CB  LEU A   2       4.019   2.664   1.061  1.00 11.30           C  
ATOM     28  CG  LEU A   2       2.753   3.067   1.826  1.00 11.30           C  
ATOM     29  CD1 LEU A   2       3.113   3.362   3.272  1.00 11.30           C  
ATOM     30  CD2 LEU A   2       2.123   4.275   1.151  1.00 11.30           C  
ATOM     31  H   LEU A   2       3.021   0.385   0.141  1.00 11.30           H  
ATOM     32  HA  LEU A   2       3.340   3.149  -0.908  1.00 11.30           H  
ATOM     33 1HB  LEU A   2       4.464   1.810   1.570  1.00 11.30           H  
ATOM     34 2HB  LEU A   2       4.721   3.497   1.111  1.00 11.30           H  
ATOM     35  HG  LEU A   2       2.044   2.241   1.820  1.00 11.30           H  
ATOM     36 1HD1 LEU A   2       2.213   3.640   3.822  1.00 11.30           H  
ATOM     37 2HD1 LEU A   2       3.556   2.477   3.726  1.00 11.30           H  
ATOM     38 3HD1 LEU A   2       3.827   4.185   3.307  1.00 11.30           H  
ATOM     39 1HD2 LEU A   2       1.219   4.563   1.688  1.00 11.30           H  
ATOM     40 2HD2 LEU A   2       2.829   5.106   1.159  1.00 11.30           H  
ATOM     41 3HD2 LEU A   2       1.868   4.027   0.118  1.00 11.30           H  
ATOM     42  N   THR A   3       5.203   0.888  -1.780  1.00 13.97           N  
ATOM     43  CA  THR A   3       6.406   0.424  -2.453  1.00 13.97           C  
ATOM     44  C   THR A   3       6.334   0.504  -3.980  1.00 13.97           C  
ATOM     45  O   THR A   3       7.266   0.091  -4.673  1.00 13.97           O  
ATOM     46  CB  THR A   3       6.720  -1.018  -2.022  1.00 13.97           C  
ATOM     47  OG1 THR A   3       5.608  -1.873  -2.342  1.00 13.97           O  
ATOM     48  CG2 THR A   3       6.978  -1.072  -0.526  1.00 13.97           C  
ATOM     49  H   THR A   3       4.375   0.320  -1.835  1.00 13.97           H  
ATOM     50  HA  THR A   3       7.236   1.055  -2.133  1.00 13.97           H  
ATOM     51  HB  THR A   3       7.602  -1.367  -2.559  1.00 13.97           H  
ATOM     52  HG1 THR A   3       5.920  -2.779  -2.437  1.00 13.97           H  
ATOM     53 1HG2 THR A   3       7.203  -2.097  -0.233  1.00 13.97           H  
ATOM     54 2HG2 THR A   3       7.823  -0.429  -0.282  1.00 13.97           H  
ATOM     55 3HG2 THR A   3       6.096  -0.729   0.010  1.00 13.97           H  
ATOM     56  N   HIS A   4       5.239   1.027  -4.520  1.00 17.13           N  
ATOM     57  CA  HIS A   4       5.132   1.114  -5.971  1.00 17.13           C  
ATOM     58  C   HIS A   4       5.709   2.436  -6.461  1.00 17.13           C  
ATOM     59  O   HIS A   4       5.139   3.502  -6.239  1.00 17.13           O  
ATOM     60  CB  HIS A   4       3.674   0.957  -6.444  1.00 17.13           C  
ATOM     61  CG  HIS A   4       3.080  -0.426  -6.177  1.00 17.13           C  
ATOM     62  ND1 HIS A   4       1.772  -0.756  -6.496  1.00 17.13           N  
ATOM     63  CD2 HIS A   4       3.625  -1.544  -5.638  1.00 17.13           C  
ATOM     64  CE1 HIS A   4       1.547  -2.019  -6.170  1.00 17.13           C  
ATOM     65  NE2 HIS A   4       2.653  -2.516  -5.649  1.00 17.13           N  
ATOM     66  H   HIS A   4       4.498   1.368  -3.926  1.00 17.13           H  
ATOM     67  HA  HIS A   4       5.711   0.314  -6.429  1.00 17.13           H  
ATOM     68 1HB  HIS A   4       3.048   1.700  -5.947  1.00 17.13           H  
ATOM     69 2HB  HIS A   4       3.617   1.149  -7.520  1.00 17.13           H  
ATOM     70  HD2 HIS A   4       4.644  -1.657  -5.270  1.00 17.13           H  
ATOM     71  HE1 HIS A   4       0.610  -2.556  -6.305  1.00 17.13           H  
ATOM     72  HE2 HIS A   4       2.774  -3.461  -5.307  1.00 17.13           H  
ATOM     73  N   ARG A   5       6.848   2.353  -7.150  1.00 20.28           N  
ATOM     74  CA  ARG A   5       7.565   3.535  -7.638  1.00 20.28           C  
ATOM     75  C   ARG A   5       7.132   3.918  -9.050  1.00 20.28           C  
ATOM     76  O   ARG A   5       7.658   4.857  -9.650  1.00 20.28           O  
ATOM     77  CB  ARG A   5       9.066   3.302  -7.609  1.00 20.28           C  
ATOM     78  CG  ARG A   5       9.660   3.128  -6.211  1.00 20.28           C  
ATOM     79  CD  ARG A   5      11.144   2.978  -6.255  1.00 20.28           C  
ATOM     80  NE  ARG A   5      11.721   2.832  -4.924  1.00 20.28           N  
ATOM     81  CZ  ARG A   5      13.045   2.794  -4.660  1.00 20.28           C  
ATOM     82  NH1 ARG A   5      13.917   2.898  -5.641  1.00 20.28           N  
ATOM     83  NH2 ARG A   5      13.468   2.656  -3.416  1.00 20.28           N  
ATOM     84  H   ARG A   5       7.256   1.438  -7.297  1.00 20.28           H  
ATOM     85  HA  ARG A   5       7.342   4.369  -6.973  1.00 20.28           H  
ATOM     86 1HB  ARG A   5       9.304   2.408  -8.181  1.00 20.28           H  
ATOM     87 2HB  ARG A   5       9.573   4.141  -8.084  1.00 20.28           H  
ATOM     88 1HG  ARG A   5       9.418   4.000  -5.604  1.00 20.28           H  
ATOM     89 2HG  ARG A   5       9.235   2.233  -5.745  1.00 20.28           H  
ATOM     90 1HD  ARG A   5      11.398   2.091  -6.834  1.00 20.28           H  
ATOM     91 2HD  ARG A   5      11.586   3.856  -6.725  1.00 20.28           H  
ATOM     92  HE  ARG A   5      11.084   2.750  -4.143  1.00 20.28           H  
ATOM     93 1HH1 ARG A   5      13.596   3.004  -6.593  1.00 20.28           H  
ATOM     94 2HH1 ARG A   5      14.907   2.871  -5.442  1.00 20.28           H  
ATOM     95 1HH2 ARG A   5      12.801   2.578  -2.661  1.00 20.28           H  
ATOM     96 2HH2 ARG A   5      14.458   2.630  -3.219  1.00 20.28           H  
ATOM     97  N   SER A   6       6.178   3.166  -9.574  1.00 22.80           N  
ATOM     98  CA  SER A   6       5.628   3.374 -10.900  1.00 22.80           C  
ATOM     99  C   SER A   6       4.234   2.800 -10.980  1.00 22.80           C  
ATOM    100  O   SER A   6       3.957   1.731 -10.441  1.00 22.80           O  
ATOM    101  CB  SER A   6       6.473   2.712 -11.968  1.00 22.80           C  
ATOM    102  OG  SER A   6       5.892   2.908 -13.240  1.00 22.80           O  
ATOM    103  H   SER A   6       5.809   2.423  -9.003  1.00 22.80           H  
ATOM    104  HA  SER A   6       5.573   4.446 -11.093  1.00 22.80           H  
ATOM    105 1HB  SER A   6       7.481   3.126 -11.954  1.00 22.80           H  
ATOM    106 2HB  SER A   6       6.550   1.645 -11.759  1.00 22.80           H  
ATOM    107  HG  SER A   6       6.119   3.818 -13.488  1.00 22.80           H  
ATOM    108  N   LEU A   7       3.380   3.463 -11.744  1.00 24.24           N  
ATOM    109  CA  LEU A   7       2.032   2.972 -11.962  1.00 24.24           C  
ATOM    110  C   LEU A   7       1.937   2.187 -13.266  1.00 24.24           C  
ATOM    111  O   LEU A   7       0.846   1.835 -13.710  1.00 24.24           O  
ATOM    112  CB  LEU A   7       1.037   4.123 -11.921  1.00 24.24           C  
ATOM    113  CG  LEU A   7       1.015   4.869 -10.581  1.00 24.24           C  
ATOM    114  CD1 LEU A   7       0.019   6.013 -10.657  1.00 24.24           C  
ATOM    115  CD2 LEU A   7       0.679   3.883  -9.462  1.00 24.24           C  
ATOM    116  H   LEU A   7       3.666   4.334 -12.168  1.00 24.24           H  
ATOM    117  HA  LEU A   7       1.780   2.292 -11.150  1.00 24.24           H  
ATOM    118 1HB  LEU A   7       1.282   4.834 -12.707  1.00 24.24           H  
ATOM    119 2HB  LEU A   7       0.038   3.727 -12.103  1.00 24.24           H  
ATOM    120  HG  LEU A   7       1.997   5.300 -10.391  1.00 24.24           H  
ATOM    121 1HD1 LEU A   7       0.014   6.554  -9.711  1.00 24.24           H  
ATOM    122 2HD1 LEU A   7       0.304   6.691 -11.461  1.00 24.24           H  
ATOM    123 3HD1 LEU A   7      -0.977   5.616 -10.853  1.00 24.24           H  
ATOM    124 1HD2 LEU A   7       0.674   4.405  -8.505  1.00 24.24           H  
ATOM    125 2HD2 LEU A   7      -0.303   3.445  -9.641  1.00 24.24           H  
ATOM    126 3HD2 LEU A   7       1.429   3.090  -9.435  1.00 24.24           H  
ATOM    127  N   SER A   8       3.103   1.914 -13.888  1.00 24.67           N  
ATOM    128  CA  SER A   8       3.165   1.074 -15.084  1.00 24.67           C  
ATOM    129  C   SER A   8       3.083  -0.398 -14.661  1.00 24.67           C  
ATOM    130  O   SER A   8       2.921  -1.298 -15.485  1.00 24.67           O  
ATOM    131  CB  SER A   8       4.445   1.331 -15.859  1.00 24.67           C  
ATOM    132  OG  SER A   8       5.578   0.912 -15.137  1.00 24.67           O  
ATOM    133  H   SER A   8       3.982   2.268 -13.514  1.00 24.67           H  
ATOM    134  HA  SER A   8       2.309   1.300 -15.722  1.00 24.67           H  
ATOM    135 1HB  SER A   8       4.402   0.794 -16.806  1.00 24.67           H  
ATOM    136 2HB  SER A   8       4.530   2.392 -16.089  1.00 24.67           H  
ATOM    137  HG  SER A   8       5.691   1.556 -14.416  1.00 24.67           H  
ATOM    138  N   GLY A   9       3.223  -0.607 -13.354  1.00 24.32           N  
ATOM    139  CA  GLY A   9       3.142  -1.886 -12.676  1.00 24.32           C  
ATOM    140  C   GLY A   9       1.761  -1.929 -12.052  1.00 24.32           C  
ATOM    141  O   GLY A   9       0.813  -1.477 -12.686  1.00 24.32           O  
ATOM    142  H   GLY A   9       3.373   0.208 -12.778  1.00 24.32           H  
ATOM    143 1HA  GLY A   9       3.268  -2.706 -13.385  1.00 24.32           H  
ATOM    144 2HA  GLY A   9       3.913  -1.960 -11.909  1.00 24.32           H  
ATOM    145  N   CYS A  10       1.670  -2.450 -10.821  1.00 23.05           N  
ATOM    146  CA  CYS A  10       0.417  -2.609 -10.071  1.00 23.05           C  
ATOM    147  C   CYS A  10      -0.355  -3.796 -10.660  1.00 23.05           C  
ATOM    148  O   CYS A  10      -0.100  -4.178 -11.800  1.00 23.05           O  
ATOM    149  CB  CYS A  10      -0.433  -1.315 -10.134  1.00 23.05           C  
ATOM    150  SG  CYS A  10       0.406   0.144  -9.446  1.00 23.05           S  
ATOM    151  H   CYS A  10       2.523  -2.767 -10.384  1.00 23.05           H  
ATOM    152  HA  CYS A  10       0.669  -2.808  -9.030  1.00 23.05           H  
ATOM    153 1HB  CYS A  10      -0.780  -1.089 -11.127  1.00 23.05           H  
ATOM    154 2HB  CYS A  10      -1.332  -1.446  -9.559  1.00 23.05           H  
ATOM    155  HG  CYS A  10       0.774  -0.412  -8.271  1.00 23.05           H  
ATOM    156  N   PRO A  11      -1.234  -4.465  -9.902  1.00 20.97           N  
ATOM    157  CA  PRO A  11      -2.042  -5.552 -10.404  1.00 20.97           C  
ATOM    158  C   PRO A  11      -3.011  -5.047 -11.454  1.00 20.97           C  
ATOM    159  O   PRO A  11      -3.494  -3.917 -11.385  1.00 20.97           O  
ATOM    160  CB  PRO A  11      -2.742  -6.066  -9.141  1.00 20.97           C  
ATOM    161  CG  PRO A  11      -2.705  -4.906  -8.165  1.00 20.97           C  
ATOM    162  CD  PRO A  11      -1.401  -4.186  -8.464  1.00 20.97           C  
ATOM    163  HA  PRO A  11      -1.382  -6.323 -10.827  1.00 20.97           H  
ATOM    164 1HB  PRO A  11      -3.770  -6.377  -9.388  1.00 20.97           H  
ATOM    165 2HB  PRO A  11      -2.226  -6.960  -8.762  1.00 20.97           H  
ATOM    166 1HG  PRO A  11      -3.587  -4.265  -8.310  1.00 20.97           H  
ATOM    167 2HG  PRO A  11      -2.755  -5.284  -7.131  1.00 20.97           H  
ATOM    168 1HD  PRO A  11      -1.529  -3.137  -8.241  1.00 20.97           H  
ATOM    169 2HD  PRO A  11      -0.574  -4.633  -7.892  1.00 20.97           H  
ATOM    170  N   ARG A  12      -3.276  -5.892 -12.449  1.00 18.79           N  
ATOM    171  CA  ARG A  12      -4.199  -5.704 -13.591  1.00 18.79           C  
ATOM    172  C   ARG A  12      -3.753  -4.625 -14.600  1.00 18.79           C  
ATOM    173  O   ARG A  12      -3.926  -4.801 -15.804  1.00 18.79           O  
ATOM    174  CB  ARG A  12      -5.593  -5.355 -13.095  1.00 18.79           C  
ATOM    175  CG  ARG A  12      -6.281  -6.456 -12.313  1.00 18.79           C  
ATOM    176  CD  ARG A  12      -7.610  -6.024 -11.824  1.00 18.79           C  
ATOM    177  NE  ARG A  12      -7.491  -4.965 -10.833  1.00 18.79           N  
ATOM    178  CZ  ARG A  12      -8.527  -4.281 -10.310  1.00 18.79           C  
ATOM    179  NH1 ARG A  12      -9.757  -4.559 -10.685  1.00 18.79           N  
ATOM    180  NH2 ARG A  12      -8.307  -3.330  -9.416  1.00 18.79           N  
ATOM    181  H   ARG A  12      -2.798  -6.780 -12.414  1.00 18.79           H  
ATOM    182  HA  ARG A  12      -4.263  -6.654 -14.122  1.00 18.79           H  
ATOM    183 1HB  ARG A  12      -5.583  -4.460 -12.483  1.00 18.79           H  
ATOM    184 2HB  ARG A  12      -6.227  -5.142 -13.957  1.00 18.79           H  
ATOM    185 1HG  ARG A  12      -6.418  -7.325 -12.954  1.00 18.79           H  
ATOM    186 2HG  ARG A  12      -5.670  -6.732 -11.451  1.00 18.79           H  
ATOM    187 1HD  ARG A  12      -8.204  -5.651 -12.656  1.00 18.79           H  
ATOM    188 2HD  ARG A  12      -8.120  -6.869 -11.360  1.00 18.79           H  
ATOM    189  HE  ARG A  12      -6.559  -4.716 -10.522  1.00 18.79           H  
ATOM    190 1HH1 ARG A  12      -9.925  -5.285 -11.367  1.00 18.79           H  
ATOM    191 2HH1 ARG A  12     -10.533  -4.045 -10.293  1.00 18.79           H  
ATOM    192 1HH2 ARG A  12      -7.360  -3.117  -9.130  1.00 18.79           H  
ATOM    193 2HH2 ARG A  12      -9.081  -2.817  -9.023  1.00 18.79           H  
ATOM    194  N   ALA A  13      -3.170  -3.526 -14.105  1.00 17.07           N  
ATOM    195  CA  ALA A  13      -2.457  -2.442 -14.818  1.00 17.07           C  
ATOM    196  C   ALA A  13      -3.083  -1.956 -16.142  1.00 17.07           C  
ATOM    197  O   ALA A  13      -2.390  -1.342 -16.956  1.00 17.07           O  
ATOM    198  CB  ALA A  13      -1.039  -2.904 -15.099  1.00 17.07           C  
ATOM    199  H   ALA A  13      -3.183  -3.459 -13.095  1.00 17.07           H  
ATOM    200  HA  ALA A  13      -2.410  -1.591 -14.138  1.00 17.07           H  
ATOM    201 1HB  ALA A  13      -0.469  -2.095 -15.555  1.00 17.07           H  
ATOM    202 2HB  ALA A  13      -0.561  -3.190 -14.161  1.00 17.07           H  
ATOM    203 3HB  ALA A  13      -1.062  -3.759 -15.773  1.00 17.07           H  
ATOM    204  N   THR A  14      -4.369  -2.191 -16.348  1.00 16.14           N  
ATOM    205  CA  THR A  14      -5.034  -1.887 -17.613  1.00 16.14           C  
ATOM    206  C   THR A  14      -6.326  -1.066 -17.574  1.00 16.14           C  
ATOM    207  O   THR A  14      -7.158  -1.194 -18.465  1.00 16.14           O  
ATOM    208  CB  THR A  14      -5.243  -3.202 -18.391  1.00 16.14           C  
ATOM    209  OG1 THR A  14      -5.930  -4.140 -17.554  1.00 16.14           O  
ATOM    210  CG2 THR A  14      -3.914  -3.798 -18.875  1.00 16.14           C  
ATOM    211  H   THR A  14      -4.879  -2.680 -15.627  1.00 16.14           H  
ATOM    212  HA  THR A  14      -4.330  -1.302 -18.205  1.00 16.14           H  
ATOM    213  HB  THR A  14      -5.868  -2.992 -19.260  1.00 16.14           H  
ATOM    214  HG1 THR A  14      -5.277  -4.486 -16.891  1.00 16.14           H  
ATOM    215 1HG2 THR A  14      -4.113  -4.712 -19.429  1.00 16.14           H  
ATOM    216 2HG2 THR A  14      -3.413  -3.079 -19.523  1.00 16.14           H  
ATOM    217 3HG2 THR A  14      -3.268  -4.028 -18.037  1.00 16.14           H  
ATOM    218  N   PHE A  15      -6.528  -0.245 -16.547  1.00 16.12           N  
ATOM    219  CA  PHE A  15      -7.726   0.609 -16.498  1.00 16.12           C  
ATOM    220  C   PHE A  15      -7.826   1.566 -17.686  1.00 16.12           C  
ATOM    221  O   PHE A  15      -8.869   1.691 -18.339  1.00 16.12           O  
ATOM    222  CB  PHE A  15      -7.743   1.440 -15.224  1.00 16.12           C  
ATOM    223  CG  PHE A  15      -8.852   2.456 -15.182  1.00 16.12           C  
ATOM    224  CD1 PHE A  15     -10.142   2.093 -14.847  1.00 16.12           C  
ATOM    225  CD2 PHE A  15      -8.591   3.790 -15.484  1.00 16.12           C  
ATOM    226  CE1 PHE A  15     -11.147   3.036 -14.806  1.00 16.12           C  
ATOM    227  CE2 PHE A  15      -9.591   4.731 -15.449  1.00 16.12           C  
ATOM    228  CZ  PHE A  15     -10.870   4.358 -15.107  1.00 16.12           C  
ATOM    229  H   PHE A  15      -5.833  -0.183 -15.821  1.00 16.12           H  
ATOM    230  HA  PHE A  15      -8.603  -0.040 -16.513  1.00 16.12           H  
ATOM    231 1HB  PHE A  15      -7.857   0.782 -14.366  1.00 16.12           H  
ATOM    232 2HB  PHE A  15      -6.796   1.965 -15.110  1.00 16.12           H  
ATOM    233  HD1 PHE A  15     -10.358   1.053 -14.612  1.00 16.12           H  
ATOM    234  HD2 PHE A  15      -7.576   4.083 -15.749  1.00 16.12           H  
ATOM    235  HE1 PHE A  15     -12.159   2.739 -14.539  1.00 16.12           H  
ATOM    236  HE2 PHE A  15      -9.371   5.770 -15.690  1.00 16.12           H  
ATOM    237  HZ  PHE A  15     -11.664   5.104 -15.079  1.00 16.12           H  
ATOM    238  N   ALA A  16      -6.752   2.309 -17.922  1.00 17.01           N  
ATOM    239  CA  ALA A  16      -6.794   3.305 -18.967  1.00 17.01           C  
ATOM    240  C   ALA A  16      -7.078   2.633 -20.288  1.00 17.01           C  
ATOM    241  O   ALA A  16      -6.524   1.573 -20.582  1.00 17.01           O  
ATOM    242  CB  ALA A  16      -5.493   4.076 -19.022  1.00 17.01           C  
ATOM    243  H   ALA A  16      -5.910   2.171 -17.380  1.00 17.01           H  
ATOM    244  HA  ALA A  16      -7.613   3.994 -18.750  1.00 17.01           H  
ATOM    245 1HB  ALA A  16      -5.550   4.828 -19.806  1.00 17.01           H  
ATOM    246 2HB  ALA A  16      -5.317   4.561 -18.062  1.00 17.01           H  
ATOM    247 3HB  ALA A  16      -4.676   3.389 -19.238  1.00 17.01           H  
ATOM    248  N   GLY A  17      -7.904   3.264 -21.108  1.00 18.69           N  
ATOM    249  CA  GLY A  17      -8.230   2.715 -22.415  1.00 18.69           C  
ATOM    250  C   GLY A  17      -9.372   1.695 -22.375  1.00 18.69           C  
ATOM    251  O   GLY A  17      -9.773   1.171 -23.418  1.00 18.69           O  
ATOM    252  H   GLY A  17      -8.322   4.136 -20.816  1.00 18.69           H  
ATOM    253 1HA  GLY A  17      -8.497   3.531 -23.086  1.00 18.69           H  
ATOM    254 2HA  GLY A  17      -7.341   2.245 -22.834  1.00 18.69           H  
ATOM    255  N   LYS A  18      -9.954   1.438 -21.197  1.00 20.87           N  
ATOM    256  CA  LYS A  18     -11.040   0.460 -21.096  1.00 20.87           C  
ATOM    257  C   LYS A  18     -12.362   1.032 -21.624  1.00 20.87           C  
ATOM    258  O   LYS A  18     -13.320   1.258 -20.870  1.00 20.87           O  
ATOM    259  CB  LYS A  18     -11.189  -0.004 -19.641  1.00 20.87           C  
ATOM    260  CG  LYS A  18     -12.205  -1.116 -19.414  1.00 20.87           C  
ATOM    261  CD  LYS A  18     -12.188  -1.572 -17.951  1.00 20.87           C  
ATOM    262  CE  LYS A  18     -13.145  -2.733 -17.707  1.00 20.87           C  
ATOM    263  NZ  LYS A  18     -13.109  -3.194 -16.286  1.00 20.87           N  
ATOM    264  H   LYS A  18      -9.590   1.857 -20.338  1.00 20.87           H  
ATOM    265  HA  LYS A  18     -10.776  -0.405 -21.706  1.00 20.87           H  
ATOM    266 1HB  LYS A  18     -10.218  -0.358 -19.275  1.00 20.87           H  
ATOM    267 2HB  LYS A  18     -11.471   0.843 -19.016  1.00 20.87           H  
ATOM    268 1HG  LYS A  18     -13.204  -0.753 -19.662  1.00 20.87           H  
ATOM    269 2HG  LYS A  18     -11.971  -1.960 -20.061  1.00 20.87           H  
ATOM    270 1HD  LYS A  18     -11.175  -1.879 -17.682  1.00 20.87           H  
ATOM    271 2HD  LYS A  18     -12.476  -0.737 -17.310  1.00 20.87           H  
ATOM    272 1HE  LYS A  18     -14.155  -2.420 -17.951  1.00 20.87           H  
ATOM    273 2HE  LYS A  18     -12.867  -3.566 -18.354  1.00 20.87           H  
ATOM    274 1HZ  LYS A  18     -13.752  -3.962 -16.164  1.00 20.87           H  
ATOM    275 2HZ  LYS A  18     -12.174  -3.499 -16.054  1.00 20.87           H  
ATOM    276 3HZ  LYS A  18     -13.375  -2.434 -15.677  1.00 20.87           H  
ATOM    277  N   LYS A  19     -12.425   1.148 -22.954  1.00 22.96           N  
ATOM    278  CA  LYS A  19     -13.518   1.749 -23.720  1.00 22.96           C  
ATOM    279  C   LYS A  19     -14.854   1.063 -23.518  1.00 22.96           C  
ATOM    280  O   LYS A  19     -15.900   1.661 -23.735  1.00 22.96           O  
ATOM    281  CB  LYS A  19     -13.178   1.756 -25.210  1.00 22.96           C  
ATOM    282  CG  LYS A  19     -12.063   2.715 -25.605  1.00 22.96           C  
ATOM    283  CD  LYS A  19     -11.769   2.633 -27.093  1.00 22.96           C  
ATOM    284  CE  LYS A  19     -10.642   3.574 -27.489  1.00 22.96           C  
ATOM    285  NZ  LYS A  19     -10.322   3.474 -28.939  1.00 22.96           N  
ATOM    286  H   LYS A  19     -11.574   0.885 -23.452  1.00 22.96           H  
ATOM    287  HA  LYS A  19     -13.629   2.786 -23.389  1.00 22.96           H  
ATOM    288 1HB  LYS A  19     -12.870   0.753 -25.511  1.00 22.96           H  
ATOM    289 2HB  LYS A  19     -14.066   2.010 -25.785  1.00 22.96           H  
ATOM    290 1HG  LYS A  19     -12.359   3.734 -25.353  1.00 22.96           H  
ATOM    291 2HG  LYS A  19     -11.162   2.472 -25.054  1.00 22.96           H  
ATOM    292 1HD  LYS A  19     -11.484   1.612 -27.348  1.00 22.96           H  
ATOM    293 2HD  LYS A  19     -12.664   2.895 -27.658  1.00 22.96           H  
ATOM    294 1HE  LYS A  19     -10.933   4.598 -27.260  1.00 22.96           H  
ATOM    295 2HE  LYS A  19      -9.750   3.323 -26.912  1.00 22.96           H  
ATOM    296 1HZ  LYS A  19      -9.570   4.110 -29.164  1.00 22.96           H  
ATOM    297 2HZ  LYS A  19     -10.040   2.528 -29.157  1.00 22.96           H  
ATOM    298 3HZ  LYS A  19     -11.139   3.715 -29.481  1.00 22.96           H  
ATOM    299  N   GLY A  20     -14.828  -0.201 -23.111  1.00 24.29           N  
ATOM    300  CA  GLY A  20     -16.054  -0.946 -22.859  1.00 24.29           C  
ATOM    301  C   GLY A  20     -16.917  -0.272 -21.780  1.00 24.29           C  
ATOM    302  O   GLY A  20     -18.136  -0.452 -21.756  1.00 24.29           O  
ATOM    303  H   GLY A  20     -13.935  -0.643 -22.959  1.00 24.29           H  
ATOM    304 1HA  GLY A  20     -16.624  -1.029 -23.784  1.00 24.29           H  
ATOM    305 2HA  GLY A  20     -15.803  -1.958 -22.545  1.00 24.29           H  
ATOM    306  N   LYS A  21     -16.269   0.454 -20.852  1.00 24.67           N  
ATOM    307  CA  LYS A  21     -16.963   1.140 -19.764  1.00 24.67           C  
ATOM    308  C   LYS A  21     -16.744   2.658 -19.763  1.00 24.67           C  
ATOM    309  O   LYS A  21     -17.640   3.441 -19.392  1.00 24.67           O  
ATOM    310  CB  LYS A  21     -16.507   0.570 -18.417  1.00 24.67           C  
ATOM    311  CG  LYS A  21     -16.814  -0.923 -18.208  1.00 24.67           C  
ATOM    312  CD  LYS A  21     -18.321  -1.192 -18.170  1.00 24.67           C  
ATOM    313  CE  LYS A  21     -18.627  -2.660 -17.859  1.00 24.67           C  
ATOM    314  NZ  LYS A  21     -20.095  -2.936 -17.847  1.00 24.67           N  
ATOM    315  H   LYS A  21     -15.262   0.567 -20.929  1.00 24.67           H  
ATOM    316  HA  LYS A  21     -18.032   0.964 -19.876  1.00 24.67           H  
ATOM    317 1HB  LYS A  21     -15.425   0.706 -18.320  1.00 24.67           H  
ATOM    318 2HB  LYS A  21     -16.977   1.127 -17.608  1.00 24.67           H  
ATOM    319 1HG  LYS A  21     -16.370  -1.501 -19.019  1.00 24.67           H  
ATOM    320 2HG  LYS A  21     -16.378  -1.252 -17.270  1.00 24.67           H  
ATOM    321 1HD  LYS A  21     -18.781  -0.564 -17.409  1.00 24.67           H  
ATOM    322 2HD  LYS A  21     -18.759  -0.940 -19.138  1.00 24.67           H  
ATOM    323 1HE  LYS A  21     -18.156  -3.289 -18.614  1.00 24.67           H  
ATOM    324 2HE  LYS A  21     -18.213  -2.912 -16.883  1.00 24.67           H  
ATOM    325 1HZ  LYS A  21     -20.255  -3.912 -17.640  1.00 24.67           H  
ATOM    326 2HZ  LYS A  21     -20.541  -2.365 -17.143  1.00 24.67           H  
ATOM    327 3HZ  LYS A  21     -20.484  -2.716 -18.755  1.00 24.67           H  
ATOM    328  N   LEU A  22     -15.565   3.104 -20.188  1.00 24.67           N  
ATOM    329  CA  LEU A  22     -15.195   4.503 -19.996  1.00 24.67           C  
ATOM    330  C   LEU A  22     -15.732   5.471 -21.052  1.00 24.67           C  
ATOM    331  O   LEU A  22     -14.976   6.147 -21.755  1.00 24.67           O  
ATOM    332  CB  LEU A  22     -13.674   4.600 -19.903  1.00 24.67           C  
ATOM    333  CG  LEU A  22     -13.062   3.750 -18.759  1.00 24.67           C  
ATOM    334  CD1 LEU A  22     -11.536   3.877 -18.763  1.00 24.67           C  
ATOM    335  CD2 LEU A  22     -13.664   4.174 -17.452  1.00 24.67           C  
ATOM    336  H   LEU A  22     -14.872   2.454 -20.558  1.00 24.67           H  
ATOM    337  HA  LEU A  22     -15.601   4.818 -19.033  1.00 24.67           H  
ATOM    338 1HB  LEU A  22     -13.248   4.246 -20.843  1.00 24.67           H  
ATOM    339 2HB  LEU A  22     -13.389   5.639 -19.752  1.00 24.67           H  
ATOM    340  HG  LEU A  22     -13.304   2.707 -18.920  1.00 24.67           H  
ATOM    341 1HD1 LEU A  22     -11.116   3.259 -17.968  1.00 24.67           H  
ATOM    342 2HD1 LEU A  22     -11.148   3.542 -19.719  1.00 24.67           H  
ATOM    343 3HD1 LEU A  22     -11.256   4.915 -18.599  1.00 24.67           H  
ATOM    344 1HD2 LEU A  22     -13.260   3.560 -16.661  1.00 24.67           H  
ATOM    345 2HD2 LEU A  22     -13.431   5.219 -17.262  1.00 24.67           H  
ATOM    346 3HD2 LEU A  22     -14.745   4.042 -17.494  1.00 24.67           H  
ATOM    347  N   SER A  23     -17.058   5.535 -21.122  1.00 24.67           N  
ATOM    348  CA  SER A  23     -17.812   6.447 -21.967  1.00 24.67           C  
ATOM    349  C   SER A  23     -18.996   6.897 -21.137  1.00 24.67           C  
ATOM    350  O   SER A  23     -19.724   7.840 -21.481  1.00 24.67           O  
ATOM    351  CB  SER A  23     -18.286   5.777 -23.241  1.00 24.67           C  
ATOM    352  OG  SER A  23     -19.191   4.742 -22.963  1.00 24.67           O  
ATOM    353  H   SER A  23     -17.573   4.917 -20.498  1.00 24.67           H  
ATOM    354  HA  SER A  23     -17.195   7.312 -22.215  1.00 24.67           H  
ATOM    355 1HB  SER A  23     -18.770   6.521 -23.876  1.00 24.67           H  
ATOM    356 2HB  SER A  23     -17.432   5.383 -23.791  1.00 24.67           H  
ATOM    357  HG  SER A  23     -19.787   5.081 -22.278  1.00 24.67           H  
ATOM    358  N   GLY A  24     -19.175   6.191 -20.020  1.00 24.67           N  
ATOM    359  CA  GLY A  24     -20.256   6.478 -19.091  1.00 24.67           C  
ATOM    360  C   GLY A  24     -21.610   6.408 -19.771  1.00 24.67           C  
ATOM    361  O   GLY A  24     -21.936   5.443 -20.459  1.00 24.67           O  
ATOM    362  H   GLY A  24     -18.535   5.414 -19.822  1.00 24.67           H  
ATOM    363 1HA  GLY A  24     -20.224   5.762 -18.269  1.00 24.67           H  
ATOM    364 2HA  GLY A  24     -20.113   7.467 -18.658  1.00 24.67           H  
ATOM    365  N   ASP A  25     -22.363   7.483 -19.606  1.00 24.67           N  
ATOM    366  CA  ASP A  25     -23.705   7.658 -20.143  1.00 24.67           C  
ATOM    367  C   ASP A  25     -23.696   8.526 -21.397  1.00 24.67           C  
ATOM    368  O   ASP A  25     -24.682   9.204 -21.684  1.00 24.67           O  
ATOM    369  CB  ASP A  25     -24.594   8.318 -19.093  1.00 24.67           C  
ATOM    370  CG  ASP A  25     -24.792   7.452 -17.860  1.00 24.67           C  
ATOM    371  OD1 ASP A  25     -24.992   6.272 -18.004  1.00 24.67           O  
ATOM    372  OD2 ASP A  25     -24.718   7.981 -16.778  1.00 24.67           O  
ATOM    373  H   ASP A  25     -21.988   8.227 -19.036  1.00 24.67           H  
ATOM    374  HA  ASP A  25     -24.111   6.680 -20.402  1.00 24.67           H  
ATOM    375 1HB  ASP A  25     -24.158   9.268 -18.789  1.00 24.67           H  
ATOM    376 2HB  ASP A  25     -25.569   8.531 -19.529  1.00 24.67           H  
ATOM    377  N   GLU A  26     -22.569   8.526 -22.123  1.00 24.67           N  
ATOM    378  CA  GLU A  26     -22.362   9.355 -23.315  1.00 24.67           C  
ATOM    379  C   GLU A  26     -22.425  10.810 -22.883  1.00 24.67           C  
ATOM    380  O   GLU A  26     -23.004  11.680 -23.541  1.00 24.67           O  
ATOM    381  CB  GLU A  26     -23.391   9.055 -24.425  1.00 24.67           C  
ATOM    382  CG  GLU A  26     -23.364   7.612 -24.940  1.00 24.67           C  
ATOM    383  CD  GLU A  26     -24.299   7.365 -26.113  1.00 24.67           C  
ATOM    384  OE1 GLU A  26     -24.998   8.269 -26.504  1.00 24.67           O  
ATOM    385  OE2 GLU A  26     -24.305   6.263 -26.614  1.00 24.67           O  
ATOM    386  H   GLU A  26     -21.782   7.952 -21.817  1.00 24.67           H  
ATOM    387  HA  GLU A  26     -21.365   9.156 -23.709  1.00 24.67           H  
ATOM    388 1HB  GLU A  26     -24.398   9.284 -24.094  1.00 24.67           H  
ATOM    389 2HB  GLU A  26     -23.187   9.702 -25.281  1.00 24.67           H  
ATOM    390 1HG  GLU A  26     -22.347   7.370 -25.243  1.00 24.67           H  
ATOM    391 2HG  GLU A  26     -23.635   6.946 -24.120  1.00 24.67           H  
ATOM    392  N   VAL A  27     -21.712  11.042 -21.785  1.00 24.67           N  
ATOM    393  CA  VAL A  27     -21.560  12.297 -21.062  1.00 24.67           C  
ATOM    394  C   VAL A  27     -20.895  13.410 -21.859  1.00 24.67           C  
ATOM    395  O   VAL A  27     -20.899  14.569 -21.443  1.00 24.67           O  
ATOM    396  CB  VAL A  27     -20.726  12.008 -19.804  1.00 24.67           C  
ATOM    397  CG1 VAL A  27     -21.458  10.997 -18.945  1.00 24.67           C  
ATOM    398  CG2 VAL A  27     -19.354  11.468 -20.211  1.00 24.67           C  
ATOM    399  H   VAL A  27     -21.262  10.229 -21.386  1.00 24.67           H  
ATOM    400  HA  VAL A  27     -22.553  12.631 -20.760  1.00 24.67           H  
ATOM    401  HB  VAL A  27     -20.608  12.923 -19.224  1.00 24.67           H  
ATOM    402 1HG1 VAL A  27     -20.877  10.787 -18.046  1.00 24.67           H  
ATOM    403 2HG1 VAL A  27     -22.434  11.392 -18.666  1.00 24.67           H  
ATOM    404 3HG1 VAL A  27     -21.581  10.092 -19.520  1.00 24.67           H  
ATOM    405 1HG2 VAL A  27     -18.766  11.257 -19.318  1.00 24.67           H  
ATOM    406 2HG2 VAL A  27     -19.478  10.550 -20.788  1.00 24.67           H  
ATOM    407 3HG2 VAL A  27     -18.838  12.207 -20.810  1.00 24.67           H  
ATOM    408  N   LEU A  28     -20.310  13.064 -22.992  1.00 24.67           N  
ATOM    409  CA  LEU A  28     -19.652  14.037 -23.832  1.00 24.67           C  
ATOM    410  C   LEU A  28     -20.585  14.668 -24.871  1.00 24.67           C  
ATOM    411  O   LEU A  28     -20.160  15.549 -25.619  1.00 24.67           O  
ATOM    412  CB  LEU A  28     -18.476  13.366 -24.536  1.00 24.67           C  
ATOM    413  CG  LEU A  28     -17.419  12.790 -23.595  1.00 24.67           C  
ATOM    414  CD1 LEU A  28     -16.343  12.104 -24.407  1.00 24.67           C  
ATOM    415  CD2 LEU A  28     -16.864  13.899 -22.724  1.00 24.67           C  
ATOM    416  H   LEU A  28     -20.335  12.096 -23.277  1.00 24.67           H  
ATOM    417  HA  LEU A  28     -19.269  14.833 -23.192  1.00 24.67           H  
ATOM    418 1HB  LEU A  28     -18.859  12.554 -25.152  1.00 24.67           H  
ATOM    419 2HB  LEU A  28     -17.991  14.095 -25.184  1.00 24.67           H  
ATOM    420  HG  LEU A  28     -17.876  12.036 -22.962  1.00 24.67           H  
ATOM    421 1HD1 LEU A  28     -15.599  11.676 -23.736  1.00 24.67           H  
ATOM    422 2HD1 LEU A  28     -16.790  11.311 -25.007  1.00 24.67           H  
ATOM    423 3HD1 LEU A  28     -15.865  12.830 -25.063  1.00 24.67           H  
ATOM    424 1HD2 LEU A  28     -16.119  13.488 -22.042  1.00 24.67           H  
ATOM    425 2HD2 LEU A  28     -16.401  14.659 -23.352  1.00 24.67           H  
ATOM    426 3HD2 LEU A  28     -17.676  14.348 -22.148  1.00 24.67           H  
ATOM    427  N   SER A  29     -21.844  14.222 -24.950  1.00 24.67           N  
ATOM    428  CA  SER A  29     -22.734  14.799 -25.953  1.00 24.67           C  
ATOM    429  C   SER A  29     -22.999  16.285 -25.688  1.00 24.67           C  
ATOM    430  O   SER A  29     -23.296  16.655 -24.554  1.00 24.67           O  
ATOM    431  CB  SER A  29     -24.075  14.090 -25.964  1.00 24.67           C  
ATOM    432  OG  SER A  29     -24.981  14.720 -26.865  1.00 24.67           O  
ATOM    433  H   SER A  29     -22.184  13.481 -24.330  1.00 24.67           H  
ATOM    434  HA  SER A  29     -22.256  14.645 -26.914  1.00 24.67           H  
ATOM    435 1HB  SER A  29     -23.930  13.049 -26.252  1.00 24.67           H  
ATOM    436 2HB  SER A  29     -24.494  14.092 -24.956  1.00 24.67           H  
ATOM    437  HG  SER A  29     -25.772  14.168 -26.857  1.00 24.67           H  
ATOM    438  N   PRO A  30     -22.969  17.154 -26.719  1.00 24.67           N  
ATOM    439  CA  PRO A  30     -23.289  18.566 -26.652  1.00 24.67           C  
ATOM    440  C   PRO A  30     -24.789  18.823 -26.578  1.00 24.67           C  
ATOM    441  O   PRO A  30     -25.213  19.961 -26.362  1.00 24.67           O  
ATOM    442  CB  PRO A  30     -22.716  19.104 -27.963  1.00 24.67           C  
ATOM    443  CG  PRO A  30     -22.829  17.946 -28.919  1.00 24.67           C  
ATOM    444  CD  PRO A  30     -22.559  16.709 -28.071  1.00 24.67           C  
ATOM    445  HA  PRO A  30     -22.776  19.006 -25.783  1.00 24.67           H  
ATOM    446 1HB  PRO A  30     -23.305  19.979 -28.290  1.00 24.67           H  
ATOM    447 2HB  PRO A  30     -21.684  19.444 -27.814  1.00 24.67           H  
ATOM    448 1HG  PRO A  30     -23.840  17.938 -29.367  1.00 24.67           H  
ATOM    449 2HG  PRO A  30     -22.116  18.062 -29.746  1.00 24.67           H  
ATOM    450 1HD  PRO A  30     -23.198  15.895 -28.441  1.00 24.67           H  
ATOM    451 2HD  PRO A  30     -21.485  16.455 -28.085  1.00 24.67           H  
ATOM    452  N   LYS A  31     -25.601  17.784 -26.813  1.00 24.67           N  
ATOM    453  CA  LYS A  31     -27.046  17.959 -26.900  1.00 24.67           C  
ATOM    454  C   LYS A  31     -27.370  19.135 -27.837  1.00 24.67           C  
ATOM    455  O   LYS A  31     -26.896  19.165 -28.976  1.00 24.67           O  
ATOM    456  CB  LYS A  31     -27.626  18.174 -25.499  1.00 24.67           C  
ATOM    457  CG  LYS A  31     -27.348  17.015 -24.547  1.00 24.67           C  
ATOM    458  CD  LYS A  31     -28.017  17.227 -23.201  1.00 24.67           C  
ATOM    459  CE  LYS A  31     -27.712  16.083 -22.246  1.00 24.67           C  
ATOM    460  NZ  LYS A  31     -28.332  16.299 -20.909  1.00 24.67           N  
ATOM    461  H   LYS A  31     -25.231  16.837 -26.929  1.00 24.67           H  
ATOM    462  HA  LYS A  31     -27.484  17.058 -27.325  1.00 24.67           H  
ATOM    463 1HB  LYS A  31     -27.225  19.086 -25.054  1.00 24.67           H  
ATOM    464 2HB  LYS A  31     -28.709  18.280 -25.564  1.00 24.67           H  
ATOM    465 1HG  LYS A  31     -27.717  16.089 -24.986  1.00 24.67           H  
ATOM    466 2HG  LYS A  31     -26.267  16.919 -24.399  1.00 24.67           H  
ATOM    467 1HD  LYS A  31     -27.658  18.160 -22.765  1.00 24.67           H  
ATOM    468 2HD  LYS A  31     -29.095  17.300 -23.338  1.00 24.67           H  
ATOM    469 1HE  LYS A  31     -28.095  15.154 -22.667  1.00 24.67           H  
ATOM    470 2HE  LYS A  31     -26.631  15.998 -22.126  1.00 24.67           H  
ATOM    471 1HZ  LYS A  31     -28.108  15.523 -20.303  1.00 24.67           H  
ATOM    472 2HZ  LYS A  31     -27.974  17.154 -20.507  1.00 24.67           H  
ATOM    473 3HZ  LYS A  31     -29.335  16.369 -21.010  1.00 24.67           H  
ATOM    474  N   PHE A  32     -28.183  20.089 -27.376  1.00 24.67           N  
ATOM    475  CA  PHE A  32     -28.505  21.270 -28.175  1.00 24.67           C  
ATOM    476  C   PHE A  32     -28.999  22.424 -27.315  1.00 24.67           C  
ATOM    477  O   PHE A  32     -29.962  22.278 -26.561  1.00 24.67           O  
ATOM    478  CB  PHE A  32     -29.562  20.972 -29.234  1.00 24.67           C  
ATOM    479  CG  PHE A  32     -29.818  22.154 -30.123  1.00 24.67           C  
ATOM    480  CD1 PHE A  32     -28.909  22.506 -31.107  1.00 24.67           C  
ATOM    481  CD2 PHE A  32     -30.963  22.925 -29.970  1.00 24.67           C  
ATOM    482  CE1 PHE A  32     -29.142  23.600 -31.919  1.00 24.67           C  
ATOM    483  CE2 PHE A  32     -31.191  24.014 -30.780  1.00 24.67           C  
ATOM    484  CZ  PHE A  32     -30.282  24.347 -31.754  1.00 24.67           C  
ATOM    485  H   PHE A  32     -28.557  20.021 -26.445  1.00 24.67           H  
ATOM    486  HA  PHE A  32     -27.594  21.593 -28.681  1.00 24.67           H  
ATOM    487 1HB  PHE A  32     -29.239  20.137 -29.856  1.00 24.67           H  
ATOM    488 2HB  PHE A  32     -30.498  20.692 -28.755  1.00 24.67           H  
ATOM    489  HD1 PHE A  32     -28.003  21.910 -31.233  1.00 24.67           H  
ATOM    490  HD2 PHE A  32     -31.682  22.664 -29.195  1.00 24.67           H  
ATOM    491  HE1 PHE A  32     -28.424  23.878 -32.692  1.00 24.67           H  
ATOM    492  HE2 PHE A  32     -32.089  24.619 -30.651  1.00 24.67           H  
ATOM    493  HZ  PHE A  32     -30.461  25.216 -32.394  1.00 24.67           H  
ATOM    494  N   LYS A  33     -28.336  23.574 -27.438  1.00 24.67           N  
ATOM    495  CA  LYS A  33     -28.708  24.769 -26.682  1.00 24.67           C  
ATOM    496  C   LYS A  33     -28.965  26.028 -27.526  1.00 24.67           C  
ATOM    497  O   LYS A  33     -29.556  26.989 -27.033  1.00 24.67           O  
ATOM    498  CB  LYS A  33     -27.629  25.081 -25.644  1.00 24.67           C  
ATOM    499  CG  LYS A  33     -27.462  24.006 -24.566  1.00 24.67           C  
ATOM    500  CD  LYS A  33     -26.401  24.394 -23.545  1.00 24.67           C  
ATOM    501  CE  LYS A  33     -26.252  23.323 -22.471  1.00 24.67           C  
ATOM    502  NZ  LYS A  33     -25.202  23.675 -21.481  1.00 24.67           N  
ATOM    503  H   LYS A  33     -27.546  23.607 -28.063  1.00 24.67           H  
ATOM    504  HA  LYS A  33     -29.634  24.552 -26.152  1.00 24.67           H  
ATOM    505 1HB  LYS A  33     -26.671  25.208 -26.147  1.00 24.67           H  
ATOM    506 2HB  LYS A  33     -27.866  26.021 -25.148  1.00 24.67           H  
ATOM    507 1HG  LYS A  33     -28.413  23.853 -24.054  1.00 24.67           H  
ATOM    508 2HG  LYS A  33     -27.166  23.066 -25.029  1.00 24.67           H  
ATOM    509 1HD  LYS A  33     -25.441  24.526 -24.047  1.00 24.67           H  
ATOM    510 2HD  LYS A  33     -26.677  25.336 -23.070  1.00 24.67           H  
ATOM    511 1HE  LYS A  33     -27.202  23.205 -21.952  1.00 24.67           H  
ATOM    512 2HE  LYS A  33     -25.988  22.377 -22.945  1.00 24.67           H  
ATOM    513 1HZ  LYS A  33     -25.133  22.944 -20.787  1.00 24.67           H  
ATOM    514 2HZ  LYS A  33     -24.314  23.777 -21.953  1.00 24.67           H  
ATOM    515 3HZ  LYS A  33     -25.444  24.545 -21.029  1.00 24.67           H  
ATOM    516  N   THR A  34     -28.461  26.065 -28.757  1.00 24.67           N  
ATOM    517  CA  THR A  34     -28.511  27.289 -29.560  1.00 24.67           C  
ATOM    518  C   THR A  34     -29.922  27.809 -29.834  1.00 24.67           C  
ATOM    519  O   THR A  34     -30.809  27.080 -30.289  1.00 24.67           O  
ATOM    520  CB  THR A  34     -27.770  27.118 -30.901  1.00 24.67           C  
ATOM    521  OG1 THR A  34     -26.398  26.761 -30.660  1.00 24.67           O  
ATOM    522  CG2 THR A  34     -27.809  28.415 -31.689  1.00 24.67           C  
ATOM    523  H   THR A  34     -28.025  25.245 -29.142  1.00 24.67           H  
ATOM    524  HA  THR A  34     -27.988  28.067 -29.002  1.00 24.67           H  
ATOM    525  HB  THR A  34     -28.242  26.343 -31.490  1.00 24.67           H  
ATOM    526  HG1 THR A  34     -25.927  26.743 -31.501  1.00 24.67           H  
ATOM    527 1HG2 THR A  34     -27.282  28.278 -32.634  1.00 24.67           H  
ATOM    528 2HG2 THR A  34     -28.833  28.691 -31.901  1.00 24.67           H  
ATOM    529 3HG2 THR A  34     -27.331  29.205 -31.118  1.00 24.67           H  
ATOM    530  N   SER A  35     -30.124  29.107 -29.623  1.00 24.67           N  
ATOM    531  CA  SER A  35     -31.422  29.725 -29.866  1.00 24.67           C  
ATOM    532  C   SER A  35     -31.670  29.998 -31.352  1.00 24.67           C  
ATOM    533  O   SER A  35     -31.768  31.148 -31.773  1.00 24.67           O  
ATOM    534  CB  SER A  35     -31.536  31.031 -29.105  1.00 24.67           C  
ATOM    535  OG  SER A  35     -31.450  30.822 -27.723  1.00 24.67           O  
ATOM    536  H   SER A  35     -29.365  29.667 -29.261  1.00 24.67           H  
ATOM    537  HA  SER A  35     -32.197  29.042 -29.511  1.00 24.67           H  
ATOM    538 1HB  SER A  35     -30.746  31.709 -29.426  1.00 24.67           H  
ATOM    539 2HB  SER A  35     -32.489  31.503 -29.346  1.00 24.67           H  
ATOM    540  HG  SER A  35     -32.143  30.193 -27.505  1.00 24.67           H  
ATOM    541  N   ASP A  36     -31.780  28.927 -32.134  1.00 24.67           N  
ATOM    542  CA  ASP A  36     -32.052  29.041 -33.569  1.00 24.67           C  
ATOM    543  C   ASP A  36     -33.553  29.112 -33.819  1.00 24.67           C  
ATOM    544  O   ASP A  36     -34.031  29.743 -34.769  1.00 24.67           O  
ATOM    545  CB  ASP A  36     -31.492  27.855 -34.367  1.00 24.67           C  
ATOM    546  CG  ASP A  36     -29.965  27.741 -34.410  1.00 24.67           C  
ATOM    547  OD1 ASP A  36     -29.320  28.688 -34.793  1.00 24.67           O  
ATOM    548  OD2 ASP A  36     -29.464  26.693 -34.083  1.00 24.67           O  
ATOM    549  H   ASP A  36     -31.654  28.020 -31.687  1.00 24.67           H  
ATOM    550  HA  ASP A  36     -31.596  29.959 -33.940  1.00 24.67           H  
ATOM    551 1HB  ASP A  36     -31.885  26.932 -33.941  1.00 24.67           H  
ATOM    552 2HB  ASP A  36     -31.858  27.913 -35.391  1.00 24.67           H  
ATOM    553  N   VAL A  37     -34.320  28.463 -32.961  1.00 24.67           N  
ATOM    554  CA  VAL A  37     -35.745  28.430 -33.196  1.00 24.67           C  
ATOM    555  C   VAL A  37     -36.403  29.653 -32.599  1.00 24.67           C  
ATOM    556  O   VAL A  37     -36.791  29.671 -31.429  1.00 24.67           O  
ATOM    557  CB  VAL A  37     -36.364  27.166 -32.593  1.00 24.67           C  
ATOM    558  CG1 VAL A  37     -37.853  27.139 -32.892  1.00 24.67           C  
ATOM    559  CG2 VAL A  37     -35.660  25.938 -33.163  1.00 24.67           C  
ATOM    560  H   VAL A  37     -33.913  27.983 -32.173  1.00 24.67           H  
ATOM    561  HA  VAL A  37     -35.923  28.427 -34.272  1.00 24.67           H  
ATOM    562  HB  VAL A  37     -36.245  27.187 -31.510  1.00 24.67           H  
ATOM    563 1HG1 VAL A  37     -38.298  26.247 -32.454  1.00 24.67           H  
ATOM    564 2HG1 VAL A  37     -38.324  28.029 -32.470  1.00 24.67           H  
ATOM    565 3HG1 VAL A  37     -38.004  27.128 -33.972  1.00 24.67           H  
ATOM    566 1HG2 VAL A  37     -36.096  25.036 -32.731  1.00 24.67           H  
ATOM    567 2HG2 VAL A  37     -35.786  25.919 -34.246  1.00 24.67           H  
ATOM    568 3HG2 VAL A  37     -34.597  25.980 -32.921  1.00 24.67           H  
ATOM    569  N   LEU A  38     -36.548  30.663 -33.429  1.00 24.67           N  
ATOM    570  CA  LEU A  38     -37.109  31.927 -32.991  1.00 24.67           C  
ATOM    571  C   LEU A  38     -38.606  31.936 -33.265  1.00 24.67           C  
ATOM    572  O   LEU A  38     -39.057  31.383 -34.265  1.00 24.67           O  
ATOM    573  CB  LEU A  38     -36.401  33.071 -33.705  1.00 24.67           C  
ATOM    574  CG  LEU A  38     -34.876  33.089 -33.493  1.00 24.67           C  
ATOM    575  CD1 LEU A  38     -34.277  34.237 -34.272  1.00 24.67           C  
ATOM    576  CD2 LEU A  38     -34.561  33.178 -32.006  1.00 24.67           C  
ATOM    577  H   LEU A  38     -36.154  30.546 -34.362  1.00 24.67           H  
ATOM    578  HA  LEU A  38     -36.949  32.030 -31.918  1.00 24.67           H  
ATOM    579 1HB  LEU A  38     -36.593  32.991 -34.773  1.00 24.67           H  
ATOM    580 2HB  LEU A  38     -36.806  34.016 -33.348  1.00 24.67           H  
ATOM    581  HG  LEU A  38     -34.446  32.167 -33.885  1.00 24.67           H  
ATOM    582 1HD1 LEU A  38     -33.194  34.236 -34.141  1.00 24.67           H  
ATOM    583 2HD1 LEU A  38     -34.514  34.119 -35.329  1.00 24.67           H  
ATOM    584 3HD1 LEU A  38     -34.687  35.178 -33.909  1.00 24.67           H  
ATOM    585 1HD2 LEU A  38     -33.477  33.173 -31.865  1.00 24.67           H  
ATOM    586 2HD2 LEU A  38     -34.977  34.097 -31.598  1.00 24.67           H  
ATOM    587 3HD2 LEU A  38     -34.993  32.320 -31.490  1.00 24.67           H  
ATOM    588  N   GLU A  39     -39.373  32.565 -32.378  1.00 24.67           N  
ATOM    589  CA  GLU A  39     -40.824  32.609 -32.538  1.00 24.67           C  
ATOM    590  C   GLU A  39     -41.299  33.419 -33.745  1.00 24.67           C  
ATOM    591  O   GLU A  39     -42.066  32.918 -34.573  1.00 24.67           O  
ATOM    592  CB  GLU A  39     -41.452  33.176 -31.261  1.00 24.67           C  
ATOM    593  CG  GLU A  39     -42.977  33.235 -31.259  1.00 24.67           C  
ATOM    594  CD  GLU A  39     -43.542  33.746 -29.943  1.00 24.67           C  
ATOM    595  OE1 GLU A  39     -42.769  34.063 -29.069  1.00 24.67           O  
ATOM    596  OE2 GLU A  39     -44.743  33.805 -29.813  1.00 24.67           O  
ATOM    597  H   GLU A  39     -38.948  32.997 -31.573  1.00 24.67           H  
ATOM    598  HA  GLU A  39     -41.176  31.586 -32.668  1.00 24.67           H  
ATOM    599 1HB  GLU A  39     -41.143  32.573 -30.408  1.00 24.67           H  
ATOM    600 2HB  GLU A  39     -41.083  34.188 -31.096  1.00 24.67           H  
ATOM    601 1HG  GLU A  39     -43.305  33.896 -32.065  1.00 24.67           H  
ATOM    602 2HG  GLU A  39     -43.371  32.240 -31.460  1.00 24.67           H  
ATOM    603  N   ASN A  40     -40.831  34.661 -33.882  1.00 24.67           N  
ATOM    604  CA  ASN A  40     -41.313  35.490 -34.985  1.00 24.67           C  
ATOM    605  C   ASN A  40     -42.852  35.511 -35.001  1.00 24.67           C  
ATOM    606  O   ASN A  40     -43.484  36.368 -34.381  1.00 24.67           O  
ATOM    607  CB  ASN A  40     -40.712  35.041 -36.326  1.00 24.67           C  
ATOM    608  CG  ASN A  40     -40.987  36.004 -37.499  1.00 24.67           C  
ATOM    609  OD1 ASN A  40     -41.967  36.781 -37.470  1.00 24.67           O  
ATOM    610  ND2 ASN A  40     -40.115  35.932 -38.497  1.00 24.67           N  
ATOM    611  H   ASN A  40     -40.181  35.031 -33.206  1.00 24.67           H  
ATOM    612  HA  ASN A  40     -40.987  36.516 -34.808  1.00 24.67           H  
ATOM    613 1HB  ASN A  40     -39.630  34.975 -36.203  1.00 24.67           H  
ATOM    614 2HB  ASN A  40     -41.044  34.044 -36.600  1.00 24.67           H  
ATOM    615 1HD2 ASN A  40     -40.184  36.516 -39.341  1.00 24.67           H  
ATOM    616 2HD2 ASN A  40     -39.357  35.285 -38.442  1.00 24.67           H  
ATOM    617  N   ASP A  41     -43.424  34.679 -35.858  1.00 24.67           N  
ATOM    618  CA  ASP A  41     -44.846  34.502 -36.176  1.00 24.67           C  
ATOM    619  C   ASP A  41     -45.535  35.720 -36.823  1.00 24.67           C  
ATOM    620  O   ASP A  41     -46.558  35.564 -37.491  1.00 24.67           O  
ATOM    621  CB  ASP A  41     -45.591  34.141 -34.871  1.00 24.67           C  
ATOM    622  CG  ASP A  41     -46.926  33.378 -35.043  1.00 24.67           C  
ATOM    623  OD1 ASP A  41     -47.010  32.553 -35.919  1.00 24.67           O  
ATOM    624  OD2 ASP A  41     -47.861  33.642 -34.292  1.00 24.67           O  
ATOM    625  H   ASP A  41     -42.788  33.997 -36.244  1.00 24.67           H  
ATOM    626  HA  ASP A  41     -44.934  33.666 -36.859  1.00 24.67           H  
ATOM    627 1HB  ASP A  41     -44.929  33.533 -34.244  1.00 24.67           H  
ATOM    628 2HB  ASP A  41     -45.793  35.060 -34.315  1.00 24.67           H  
ATOM    629  N   GLU A  42     -44.915  36.901 -36.781  1.00 24.67           N  
ATOM    630  CA  GLU A  42     -45.520  38.060 -37.424  1.00 24.67           C  
ATOM    631  C   GLU A  42     -45.276  38.022 -38.914  1.00 24.67           C  
ATOM    632  O   GLU A  42     -46.201  38.175 -39.715  1.00 24.67           O  
ATOM    633  CB  GLU A  42     -44.963  39.357 -36.839  1.00 24.67           C  
ATOM    634  CG  GLU A  42     -45.532  40.631 -37.467  1.00 24.67           C  
ATOM    635  CD  GLU A  42     -47.008  40.868 -37.202  1.00 24.67           C  
ATOM    636  OE1 GLU A  42     -47.513  40.399 -36.206  1.00 24.67           O  
ATOM    637  OE2 GLU A  42     -47.632  41.517 -38.026  1.00 24.67           O  
ATOM    638  H   GLU A  42     -44.062  36.997 -36.237  1.00 24.67           H  
ATOM    639  HA  GLU A  42     -46.596  38.033 -37.253  1.00 24.67           H  
ATOM    640 1HB  GLU A  42     -45.165  39.388 -35.770  1.00 24.67           H  
ATOM    641 2HB  GLU A  42     -43.881  39.374 -36.968  1.00 24.67           H  
ATOM    642 1HG  GLU A  42     -44.969  41.484 -37.094  1.00 24.67           H  
ATOM    643 2HG  GLU A  42     -45.370  40.570 -38.542  1.00 24.67           H  
ATOM    644  N   GLU A  43     -44.019  37.776 -39.297  1.00 24.67           N  
ATOM    645  CA  GLU A  43     -43.665  37.747 -40.701  1.00 24.67           C  
ATOM    646  C   GLU A  43     -44.452  36.660 -41.391  1.00 24.67           C  
ATOM    647  O   GLU A  43     -44.965  36.841 -42.491  1.00 24.67           O  
ATOM    648  CB  GLU A  43     -42.175  37.477 -40.854  1.00 24.67           C  
ATOM    649  CG  GLU A  43     -41.663  37.504 -42.261  1.00 24.67           C  
ATOM    650  CD  GLU A  43     -40.177  37.295 -42.326  1.00 24.67           C  
ATOM    651  OE1 GLU A  43     -39.575  37.060 -41.292  1.00 24.67           O  
ATOM    652  OE2 GLU A  43     -39.633  37.377 -43.405  1.00 24.67           O  
ATOM    653  H   GLU A  43     -43.293  37.617 -38.600  1.00 24.67           H  
ATOM    654  HA  GLU A  43     -43.915  38.706 -41.154  1.00 24.67           H  
ATOM    655 1HB  GLU A  43     -41.609  38.199 -40.263  1.00 24.67           H  
ATOM    656 2HB  GLU A  43     -41.961  36.491 -40.461  1.00 24.67           H  
ATOM    657 1HG  GLU A  43     -42.154  36.712 -42.817  1.00 24.67           H  
ATOM    658 2HG  GLU A  43     -41.922  38.454 -42.723  1.00 24.67           H  
ATOM    659  N   ILE A  44     -44.581  35.538 -40.701  1.00 24.67           N  
ATOM    660  CA  ILE A  44     -45.248  34.372 -41.230  1.00 24.67           C  
ATOM    661  C   ILE A  44     -46.713  34.666 -41.489  1.00 24.67           C  
ATOM    662  O   ILE A  44     -47.218  34.380 -42.576  1.00 24.67           O  
ATOM    663  CB  ILE A  44     -45.102  33.225 -40.233  1.00 24.67           C  
ATOM    664  CG1 ILE A  44     -43.612  32.810 -40.176  1.00 24.67           C  
ATOM    665  CG2 ILE A  44     -45.994  32.075 -40.638  1.00 24.67           C  
ATOM    666  CD1 ILE A  44     -43.264  31.896 -39.026  1.00 24.67           C  
ATOM    667  H   ILE A  44     -44.158  35.495 -39.787  1.00 24.67           H  
ATOM    668  HA  ILE A  44     -44.776  34.094 -42.167  1.00 24.67           H  
ATOM    669  HB  ILE A  44     -45.390  33.566 -39.242  1.00 24.67           H  
ATOM    670 1HG1 ILE A  44     -43.354  32.308 -41.107  1.00 24.67           H  
ATOM    671 2HG1 ILE A  44     -43.002  33.714 -40.088  1.00 24.67           H  
ATOM    672 1HG2 ILE A  44     -45.887  31.265 -39.919  1.00 24.67           H  
ATOM    673 2HG2 ILE A  44     -47.031  32.411 -40.653  1.00 24.67           H  
ATOM    674 3HG2 ILE A  44     -45.713  31.724 -41.631  1.00 24.67           H  
ATOM    675 1HD1 ILE A  44     -42.201  31.658 -39.060  1.00 24.67           H  
ATOM    676 2HD1 ILE A  44     -43.487  32.384 -38.088  1.00 24.67           H  
ATOM    677 3HD1 ILE A  44     -43.844  30.979 -39.101  1.00 24.67           H  
ATOM    678  N   LYS A  45     -47.398  35.278 -40.525  1.00 24.67           N  
ATOM    679  CA  LYS A  45     -48.794  35.608 -40.751  1.00 24.67           C  
ATOM    680  C   LYS A  45     -48.957  36.609 -41.887  1.00 24.67           C  
ATOM    681  O   LYS A  45     -49.882  36.468 -42.699  1.00 24.67           O  
ATOM    682  CB  LYS A  45     -49.414  36.118 -39.459  1.00 24.67           C  
ATOM    683  CG  LYS A  45     -49.609  35.009 -38.445  1.00 24.67           C  
ATOM    684  CD  LYS A  45     -50.116  35.506 -37.114  1.00 24.67           C  
ATOM    685  CE  LYS A  45     -50.274  34.335 -36.172  1.00 24.67           C  
ATOM    686  NZ  LYS A  45     -50.573  34.748 -34.778  1.00 24.67           N  
ATOM    687  H   LYS A  45     -46.972  35.493 -39.620  1.00 24.67           H  
ATOM    688  HA  LYS A  45     -49.314  34.697 -41.034  1.00 24.67           H  
ATOM    689 1HB  LYS A  45     -48.760  36.879 -39.014  1.00 24.67           H  
ATOM    690 2HB  LYS A  45     -50.377  36.580 -39.664  1.00 24.67           H  
ATOM    691 1HG  LYS A  45     -50.317  34.283 -38.838  1.00 24.67           H  
ATOM    692 2HG  LYS A  45     -48.658  34.496 -38.283  1.00 24.67           H  
ATOM    693 1HD  LYS A  45     -49.386  36.206 -36.691  1.00 24.67           H  
ATOM    694 2HD  LYS A  45     -51.068  36.016 -37.235  1.00 24.67           H  
ATOM    695 1HE  LYS A  45     -51.076  33.696 -36.529  1.00 24.67           H  
ATOM    696 2HE  LYS A  45     -49.366  33.771 -36.192  1.00 24.67           H  
ATOM    697 1HZ  LYS A  45     -50.639  33.919 -34.205  1.00 24.67           H  
ATOM    698 2HZ  LYS A  45     -49.813  35.330 -34.435  1.00 24.67           H  
ATOM    699 3HZ  LYS A  45     -51.434  35.263 -34.745  1.00 24.67           H  
ATOM    700  N   GLN A  46     -48.046  37.584 -42.002  1.00 24.67           N  
ATOM    701  CA  GLN A  46     -48.172  38.533 -43.097  1.00 24.67           C  
ATOM    702  C   GLN A  46     -47.981  37.830 -44.436  1.00 24.67           C  
ATOM    703  O   GLN A  46     -48.751  38.064 -45.371  1.00 24.67           O  
ATOM    704  CB  GLN A  46     -47.160  39.676 -42.973  1.00 24.67           C  
ATOM    705  CG  GLN A  46     -47.427  40.643 -41.818  1.00 24.67           C  
ATOM    706  CD  GLN A  46     -46.388  41.760 -41.733  1.00 24.67           C  
ATOM    707  OE1 GLN A  46     -45.713  42.083 -42.723  1.00 24.67           O  
ATOM    708  NE2 GLN A  46     -46.256  42.365 -40.556  1.00 24.67           N  
ATOM    709  H   GLN A  46     -47.294  37.682 -41.314  1.00 24.67           H  
ATOM    710  HA  GLN A  46     -49.176  38.954 -43.077  1.00 24.67           H  
ATOM    711 1HB  GLN A  46     -46.165  39.252 -42.822  1.00 24.67           H  
ATOM    712 2HB  GLN A  46     -47.136  40.246 -43.901  1.00 24.67           H  
ATOM    713 1HG  GLN A  46     -48.407  41.094 -41.954  1.00 24.67           H  
ATOM    714 2HG  GLN A  46     -47.401  40.086 -40.877  1.00 24.67           H  
ATOM    715 1HE2 GLN A  46     -45.596  43.102 -40.442  1.00 24.67           H  
ATOM    716 2HE2 GLN A  46     -46.822  42.067 -39.748  1.00 24.67           H  
ATOM    717  N   LEU A  47     -47.011  36.912 -44.511  1.00 24.67           N  
ATOM    718  CA  LEU A  47     -46.768  36.183 -45.747  1.00 24.67           C  
ATOM    719  C   LEU A  47     -47.960  35.311 -46.088  1.00 24.67           C  
ATOM    720  O   LEU A  47     -48.351  35.209 -47.251  1.00 24.67           O  
ATOM    721  CB  LEU A  47     -45.505  35.336 -45.618  1.00 24.67           C  
ATOM    722  CG  LEU A  47     -44.194  36.138 -45.551  1.00 24.67           C  
ATOM    723  CD1 LEU A  47     -43.048  35.201 -45.208  1.00 24.67           C  
ATOM    724  CD2 LEU A  47     -43.968  36.830 -46.882  1.00 24.67           C  
ATOM    725  H   LEU A  47     -46.403  36.749 -43.706  1.00 24.67           H  
ATOM    726  HA  LEU A  47     -46.625  36.906 -46.551  1.00 24.67           H  
ATOM    727 1HB  LEU A  47     -45.580  34.748 -44.701  1.00 24.67           H  
ATOM    728 2HB  LEU A  47     -45.448  34.656 -46.464  1.00 24.67           H  
ATOM    729  HG  LEU A  47     -44.262  36.891 -44.777  1.00 24.67           H  
ATOM    730 1HD1 LEU A  47     -42.115  35.769 -45.151  1.00 24.67           H  
ATOM    731 2HD1 LEU A  47     -43.246  34.735 -44.241  1.00 24.67           H  
ATOM    732 3HD1 LEU A  47     -42.961  34.435 -45.973  1.00 24.67           H  
ATOM    733 1HD2 LEU A  47     -43.044  37.407 -46.837  1.00 24.67           H  
ATOM    734 2HD2 LEU A  47     -43.896  36.088 -47.675  1.00 24.67           H  
ATOM    735 3HD2 LEU A  47     -44.806  37.504 -47.093  1.00 24.67           H  
ATOM    736  N   ASN A  48     -48.569  34.694 -45.077  1.00 24.67           N  
ATOM    737  CA  ASN A  48     -49.725  33.861 -45.338  1.00 24.67           C  
ATOM    738  C   ASN A  48     -50.864  34.703 -45.897  1.00 24.67           C  
ATOM    739  O   ASN A  48     -51.580  34.263 -46.801  1.00 24.67           O  
ATOM    740  CB  ASN A  48     -50.138  33.110 -44.092  1.00 24.67           C  
ATOM    741  CG  ASN A  48     -49.194  31.967 -43.764  1.00 24.67           C  
ATOM    742  OD1 ASN A  48     -48.446  31.484 -44.625  1.00 24.67           O  
ATOM    743  ND2 ASN A  48     -49.232  31.510 -42.537  1.00 24.67           N  
ATOM    744  H   ASN A  48     -48.209  34.781 -44.127  1.00 24.67           H  
ATOM    745  HA  ASN A  48     -49.461  33.131 -46.099  1.00 24.67           H  
ATOM    746 1HB  ASN A  48     -50.158  33.801 -43.249  1.00 24.67           H  
ATOM    747 2HB  ASN A  48     -51.142  32.716 -44.219  1.00 24.67           H  
ATOM    748 1HD2 ASN A  48     -48.650  30.739 -42.277  1.00 24.67           H  
ATOM    749 2HD2 ASN A  48     -49.850  31.919 -41.871  1.00 24.67           H  
ATOM    750  N   GLN A  49     -51.014  35.939 -45.403  1.00 24.67           N  
ATOM    751  CA  GLN A  49     -52.064  36.793 -45.937  1.00 24.67           C  
ATOM    752  C   GLN A  49     -51.751  37.150 -47.384  1.00 24.67           C  
ATOM    753  O   GLN A  49     -52.645  37.130 -48.230  1.00 24.67           O  
ATOM    754  CB  GLN A  49     -52.211  38.071 -45.111  1.00 24.67           C  
ATOM    755  CG  GLN A  49     -53.409  38.977 -45.518  1.00 24.67           C  
ATOM    756  CD  GLN A  49     -54.793  38.322 -45.295  1.00 24.67           C  
ATOM    757  OE1 GLN A  49     -55.078  37.853 -44.180  1.00 24.67           O  
ATOM    758  NE2 GLN A  49     -55.660  38.307 -46.315  1.00 24.67           N  
ATOM    759  H   GLN A  49     -50.422  36.266 -44.637  1.00 24.67           H  
ATOM    760  HA  GLN A  49     -53.003  36.250 -45.917  1.00 24.67           H  
ATOM    761 1HB  GLN A  49     -52.308  37.810 -44.058  1.00 24.67           H  
ATOM    762 2HB  GLN A  49     -51.299  38.662 -45.211  1.00 24.67           H  
ATOM    763 1HG  GLN A  49     -53.369  39.894 -44.937  1.00 24.67           H  
ATOM    764 2HG  GLN A  49     -53.320  39.211 -46.587  1.00 24.67           H  
ATOM    765 1HE2 GLN A  49     -56.566  37.912 -46.202  1.00 24.67           H  
ATOM    766 2HE2 GLN A  49     -55.424  38.713 -47.239  1.00 24.67           H  
ATOM    767  N   GLU A  50     -50.474  37.399 -47.704  1.00 24.67           N  
ATOM    768  CA  GLU A  50     -50.131  37.737 -49.084  1.00 24.67           C  
ATOM    769  C   GLU A  50     -50.463  36.568 -50.003  1.00 24.67           C  
ATOM    770  O   GLU A  50     -51.024  36.755 -51.085  1.00 24.67           O  
ATOM    771  CB  GLU A  50     -48.642  38.094 -49.226  1.00 24.67           C  
ATOM    772  CG  GLU A  50     -48.225  39.425 -48.592  1.00 24.67           C  
ATOM    773  CD  GLU A  50     -46.733  39.712 -48.719  1.00 24.67           C  
ATOM    774  OE1 GLU A  50     -46.014  38.864 -49.198  1.00 24.67           O  
ATOM    775  OE2 GLU A  50     -46.321  40.784 -48.338  1.00 24.67           O  
ATOM    776  H   GLU A  50     -49.760  37.405 -46.972  1.00 24.67           H  
ATOM    777  HA  GLU A  50     -50.730  38.595 -49.389  1.00 24.67           H  
ATOM    778 1HB  GLU A  50     -48.039  37.312 -48.770  1.00 24.67           H  
ATOM    779 2HB  GLU A  50     -48.380  38.130 -50.284  1.00 24.67           H  
ATOM    780 1HG  GLU A  50     -48.781  40.232 -49.069  1.00 24.67           H  
ATOM    781 2HG  GLU A  50     -48.497  39.409 -47.539  1.00 24.67           H  
ATOM    782  N   ILE A  51     -50.196  35.352 -49.536  1.00 24.67           N  
ATOM    783  CA  ILE A  51     -50.498  34.172 -50.322  1.00 24.67           C  
ATOM    784  C   ILE A  51     -51.995  34.056 -50.541  1.00 24.67           C  
ATOM    785  O   ILE A  51     -52.448  33.829 -51.664  1.00 24.67           O  
ATOM    786  CB  ILE A  51     -49.969  32.907 -49.639  1.00 24.67           C  
ATOM    787  CG1 ILE A  51     -48.434  32.917 -49.650  1.00 24.67           C  
ATOM    788  CG2 ILE A  51     -50.524  31.686 -50.332  1.00 24.67           C  
ATOM    789  CD1 ILE A  51     -47.808  31.879 -48.743  1.00 24.67           C  
ATOM    790  H   ILE A  51     -49.728  35.259 -48.633  1.00 24.67           H  
ATOM    791  HA  ILE A  51     -50.015  34.267 -51.292  1.00 24.67           H  
ATOM    792  HB  ILE A  51     -50.283  32.903 -48.598  1.00 24.67           H  
ATOM    793 1HG1 ILE A  51     -48.092  32.739 -50.667  1.00 24.67           H  
ATOM    794 2HG1 ILE A  51     -48.088  33.901 -49.340  1.00 24.67           H  
ATOM    795 1HG2 ILE A  51     -50.156  30.791 -49.836  1.00 24.67           H  
ATOM    796 2HG2 ILE A  51     -51.611  31.708 -50.283  1.00 24.67           H  
ATOM    797 3HG2 ILE A  51     -50.209  31.682 -51.375  1.00 24.67           H  
ATOM    798 1HD1 ILE A  51     -46.724  31.949 -48.805  1.00 24.67           H  
ATOM    799 2HD1 ILE A  51     -48.122  32.058 -47.715  1.00 24.67           H  
ATOM    800 3HD1 ILE A  51     -48.126  30.886 -49.052  1.00 24.67           H  
ATOM    801  N   ARG A  52     -52.778  34.243 -49.478  1.00 24.67           N  
ATOM    802  CA  ARG A  52     -54.220  34.161 -49.626  1.00 24.67           C  
ATOM    803  C   ARG A  52     -54.757  35.227 -50.580  1.00 24.67           C  
ATOM    804  O   ARG A  52     -55.609  34.925 -51.425  1.00 24.67           O  
ATOM    805  CB  ARG A  52     -54.907  34.319 -48.274  1.00 24.67           C  
ATOM    806  CG  ARG A  52     -54.789  33.120 -47.331  1.00 24.67           C  
ATOM    807  CD  ARG A  52     -55.738  33.240 -46.176  1.00 24.67           C  
ATOM    808  NE  ARG A  52     -55.395  34.337 -45.265  1.00 24.67           N  
ATOM    809  CZ  ARG A  52     -54.589  34.215 -44.187  1.00 24.67           C  
ATOM    810  NH1 ARG A  52     -54.062  33.049 -43.884  1.00 24.67           N  
ATOM    811  NH2 ARG A  52     -54.336  35.261 -43.426  1.00 24.67           N  
ATOM    812  H   ARG A  52     -52.364  34.422 -48.564  1.00 24.67           H  
ATOM    813  HA  ARG A  52     -54.465  33.181 -50.023  1.00 24.67           H  
ATOM    814 1HB  ARG A  52     -54.483  35.181 -47.758  1.00 24.67           H  
ATOM    815 2HB  ARG A  52     -55.966  34.522 -48.428  1.00 24.67           H  
ATOM    816 1HG  ARG A  52     -55.019  32.205 -47.876  1.00 24.67           H  
ATOM    817 2HG  ARG A  52     -53.775  33.062 -46.939  1.00 24.67           H  
ATOM    818 1HD  ARG A  52     -56.742  33.421 -46.557  1.00 24.67           H  
ATOM    819 2HD  ARG A  52     -55.730  32.313 -45.606  1.00 24.67           H  
ATOM    820  HE  ARG A  52     -55.780  35.254 -45.460  1.00 24.67           H  
ATOM    821 1HH1 ARG A  52     -54.256  32.242 -44.461  1.00 24.67           H  
ATOM    822 2HH1 ARG A  52     -53.477  32.961 -43.067  1.00 24.67           H  
ATOM    823 1HH2 ARG A  52     -54.737  36.176 -43.652  1.00 24.67           H  
ATOM    824 2HH2 ARG A  52     -53.739  35.168 -42.624  1.00 24.67           H  
ATOM    825  N   ASP A  53     -54.228  36.453 -50.510  1.00 24.67           N  
ATOM    826  CA  ASP A  53     -54.712  37.506 -51.392  1.00 24.67           C  
ATOM    827  C   ASP A  53     -54.421  37.140 -52.846  1.00 24.67           C  
ATOM    828  O   ASP A  53     -55.257  37.352 -53.737  1.00 24.67           O  
ATOM    829  CB  ASP A  53     -54.061  38.857 -51.056  1.00 24.67           C  
ATOM    830  CG  ASP A  53     -54.534  39.479 -49.701  1.00 24.67           C  
ATOM    831  OD1 ASP A  53     -55.495  39.001 -49.129  1.00 24.67           O  
ATOM    832  OD2 ASP A  53     -53.939  40.447 -49.278  1.00 24.67           O  
ATOM    833  H   ASP A  53     -53.514  36.662 -49.810  1.00 24.67           H  
ATOM    834  HA  ASP A  53     -55.792  37.594 -51.270  1.00 24.67           H  
ATOM    835 1HB  ASP A  53     -52.977  38.717 -51.005  1.00 24.67           H  
ATOM    836 2HB  ASP A  53     -54.258  39.566 -51.859  1.00 24.67           H  
ATOM    837  N   LEU A  54     -53.241  36.564 -53.086  1.00 24.67           N  
ATOM    838  CA  LEU A  54     -52.870  36.156 -54.429  1.00 24.67           C  
ATOM    839  C   LEU A  54     -53.733  35.002 -54.914  1.00 24.67           C  
ATOM    840  O   LEU A  54     -54.182  35.001 -56.067  1.00 24.67           O  
ATOM    841  CB  LEU A  54     -51.395  35.769 -54.456  1.00 24.67           C  
ATOM    842  CG  LEU A  54     -50.425  36.936 -54.268  1.00 24.67           C  
ATOM    843  CD1 LEU A  54     -49.017  36.397 -54.089  1.00 24.67           C  
ATOM    844  CD2 LEU A  54     -50.519  37.854 -55.473  1.00 24.67           C  
ATOM    845  H   LEU A  54     -52.575  36.430 -52.322  1.00 24.67           H  
ATOM    846  HA  LEU A  54     -53.016  37.003 -55.095  1.00 24.67           H  
ATOM    847 1HB  LEU A  54     -51.212  35.054 -53.653  1.00 24.67           H  
ATOM    848 2HB  LEU A  54     -51.171  35.289 -55.405  1.00 24.67           H  
ATOM    849  HG  LEU A  54     -50.691  37.495 -53.377  1.00 24.67           H  
ATOM    850 1HD1 LEU A  54     -48.326  37.227 -53.946  1.00 24.67           H  
ATOM    851 2HD1 LEU A  54     -48.994  35.750 -53.211  1.00 24.67           H  
ATOM    852 3HD1 LEU A  54     -48.728  35.829 -54.970  1.00 24.67           H  
ATOM    853 1HD2 LEU A  54     -49.835  38.694 -55.343  1.00 24.67           H  
ATOM    854 2HD2 LEU A  54     -50.250  37.303 -56.373  1.00 24.67           H  
ATOM    855 3HD2 LEU A  54     -51.540  38.227 -55.565  1.00 24.67           H  
ATOM    856  N   ASN A  55     -54.032  34.050 -54.028  1.00 24.67           N  
ATOM    857  CA  ASN A  55     -54.855  32.925 -54.426  1.00 24.67           C  
ATOM    858  C   ASN A  55     -56.250  33.379 -54.835  1.00 24.67           C  
ATOM    859  O   ASN A  55     -56.785  32.909 -55.841  1.00 24.67           O  
ATOM    860  CB  ASN A  55     -54.936  31.887 -53.323  1.00 24.67           C  
ATOM    861  CG  ASN A  55     -53.667  31.068 -53.169  1.00 24.67           C  
ATOM    862  OD1 ASN A  55     -52.815  31.017 -54.067  1.00 24.67           O  
ATOM    863  ND2 ASN A  55     -53.550  30.390 -52.055  1.00 24.67           N  
ATOM    864  H   ASN A  55     -53.644  34.089 -53.084  1.00 24.67           H  
ATOM    865  HA  ASN A  55     -54.399  32.459 -55.300  1.00 24.67           H  
ATOM    866 1HB  ASN A  55     -55.138  32.393 -52.377  1.00 24.67           H  
ATOM    867 2HB  ASN A  55     -55.769  31.216 -53.518  1.00 24.67           H  
ATOM    868 1HD2 ASN A  55     -52.758  29.795 -51.914  1.00 24.67           H  
ATOM    869 2HD2 ASN A  55     -54.265  30.446 -51.361  1.00 24.67           H  
ATOM    870  N   GLU A  56     -56.834  34.326 -54.091  1.00 24.67           N  
ATOM    871  CA  GLU A  56     -58.154  34.821 -54.474  1.00 24.67           C  
ATOM    872  C   GLU A  56     -58.085  35.626 -55.773  1.00 24.67           C  
ATOM    873  O   GLU A  56     -58.947  35.480 -56.649  1.00 24.67           O  
ATOM    874  CB  GLU A  56     -58.789  35.669 -53.364  1.00 24.67           C  
ATOM    875  CG  GLU A  56     -59.206  34.882 -52.113  1.00 24.67           C  
ATOM    876  CD  GLU A  56     -59.934  35.732 -51.069  1.00 24.67           C  
ATOM    877  OE1 GLU A  56     -60.042  36.923 -51.256  1.00 24.67           O  
ATOM    878  OE2 GLU A  56     -60.392  35.174 -50.095  1.00 24.67           O  
ATOM    879  H   GLU A  56     -56.366  34.681 -53.255  1.00 24.67           H  
ATOM    880  HA  GLU A  56     -58.800  33.962 -54.645  1.00 24.67           H  
ATOM    881 1HB  GLU A  56     -58.074  36.434 -53.048  1.00 24.67           H  
ATOM    882 2HB  GLU A  56     -59.668  36.181 -53.753  1.00 24.67           H  
ATOM    883 1HG  GLU A  56     -59.853  34.060 -52.413  1.00 24.67           H  
ATOM    884 2HG  GLU A  56     -58.309  34.456 -51.662  1.00 24.67           H  
ATOM    885  N   SER A  57     -57.018  36.419 -55.936  1.00 24.67           N  
ATOM    886  CA  SER A  57     -56.835  37.264 -57.111  1.00 24.67           C  
ATOM    887  C   SER A  57     -56.778  36.438 -58.390  1.00 24.67           C  
ATOM    888  O   SER A  57     -57.276  36.857 -59.436  1.00 24.67           O  
ATOM    889  CB  SER A  57     -55.560  38.074 -56.980  1.00 24.67           C  
ATOM    890  OG  SER A  57     -55.644  38.979 -55.905  1.00 24.67           O  
ATOM    891  H   SER A  57     -56.330  36.493 -55.186  1.00 24.67           H  
ATOM    892  HA  SER A  57     -57.682  37.947 -57.179  1.00 24.67           H  
ATOM    893 1HB  SER A  57     -54.719  37.404 -56.831  1.00 24.67           H  
ATOM    894 2HB  SER A  57     -55.383  38.616 -57.904  1.00 24.67           H  
ATOM    895  HG  SER A  57     -55.684  38.425 -55.090  1.00 24.67           H  
ATOM    896  N   ASN A  58     -56.185  35.253 -58.289  1.00 24.67           N  
ATOM    897  CA  ASN A  58     -56.024  34.345 -59.413  1.00 24.67           C  
ATOM    898  C   ASN A  58     -57.128  33.285 -59.517  1.00 24.67           C  
ATOM    899  O   ASN A  58     -56.978  32.314 -60.263  1.00 24.67           O  
ATOM    900  CB  ASN A  58     -54.675  33.661 -59.321  1.00 24.67           C  
ATOM    901  CG  ASN A  58     -53.528  34.598 -59.574  1.00 24.67           C  
ATOM    902  OD1 ASN A  58     -53.600  35.475 -60.445  1.00 24.67           O  
ATOM    903  ND2 ASN A  58     -52.463  34.429 -58.831  1.00 24.67           N  
ATOM    904  H   ASN A  58     -55.775  34.991 -57.391  1.00 24.67           H  
ATOM    905  HA  ASN A  58     -56.059  34.932 -60.330  1.00 24.67           H  
ATOM    906 1HB  ASN A  58     -54.564  33.235 -58.318  1.00 24.67           H  
ATOM    907 2HB  ASN A  58     -54.632  32.839 -60.034  1.00 24.67           H  
ATOM    908 1HD2 ASN A  58     -51.668  35.022 -58.954  1.00 24.67           H  
ATOM    909 2HD2 ASN A  58     -52.451  33.710 -58.135  1.00 24.67           H  
ATOM    910  N   SER A  59     -58.224  33.445 -58.771  1.00 24.67           N  
ATOM    911  CA  SER A  59     -59.310  32.474 -58.820  1.00 24.67           C  
ATOM    912  C   SER A  59     -60.112  32.564 -60.116  1.00 24.67           C  
ATOM    913  O   SER A  59     -60.036  33.555 -60.845  1.00 24.67           O  
ATOM    914  CB  SER A  59     -60.229  32.662 -57.622  1.00 24.67           C  
ATOM    915  OG  SER A  59     -60.908  33.896 -57.674  1.00 24.67           O  
ATOM    916  H   SER A  59     -58.321  34.249 -58.151  1.00 24.67           H  
ATOM    917  HA  SER A  59     -58.876  31.476 -58.762  1.00 24.67           H  
ATOM    918 1HB  SER A  59     -60.955  31.852 -57.598  1.00 24.67           H  
ATOM    919 2HB  SER A  59     -59.643  32.608 -56.704  1.00 24.67           H  
ATOM    920  HG  SER A  59     -60.231  34.582 -57.468  1.00 24.67           H  
ATOM    921  N   GLU A  60     -60.891  31.516 -60.383  1.00 24.67           N  
ATOM    922  CA  GLU A  60     -61.762  31.464 -61.550  1.00 24.67           C  
ATOM    923  C   GLU A  60     -63.204  31.261 -61.108  1.00 24.67           C  
ATOM    924  O   GLU A  60     -64.136  31.765 -61.736  1.00 24.67           O  
ATOM    925  OXT GLU A  60     -63.428  30.641 -60.069  1.00 24.67           O  
ATOM    926  CB  GLU A  60     -61.337  30.330 -62.499  1.00 24.67           C  
ATOM    927  CG  GLU A  60     -59.936  30.491 -63.105  1.00 24.67           C  
ATOM    928  CD  GLU A  60     -59.552  29.362 -64.058  1.00 24.67           C  
ATOM    929  OE1 GLU A  60     -60.337  28.460 -64.233  1.00 24.67           O  
ATOM    930  OE2 GLU A  60     -58.475  29.415 -64.608  1.00 24.67           O  
ATOM    931  H   GLU A  60     -60.886  30.736 -59.746  1.00 24.67           H  
ATOM    932  HA  GLU A  60     -61.698  32.413 -62.084  1.00 24.67           H  
ATOM    933 1HB  GLU A  60     -61.363  29.381 -61.964  1.00 24.67           H  
ATOM    934 2HB  GLU A  60     -62.048  30.261 -63.323  1.00 24.67           H  
ATOM    935 1HG  GLU A  60     -59.892  31.437 -63.643  1.00 24.67           H  
ATOM    936 2HG  GLU A  60     -59.205  30.537 -62.295  1.00 24.67           H  
TER     937
ENDMDL

REMARK ID 639752 MODEL 5 line_17_b1
PFRMAT TS
TARGET line_17_b1
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   PHE A   1       1.145  -0.447  -1.613  1.00  9.56           N  
ATOM      2  CA  PHE A   1       2.591  -0.245  -1.625  1.00  9.56           C  
ATOM      3  C   PHE A   1       2.906   1.242  -1.767  1.00  9.56           C  
ATOM      4  O   PHE A   1       3.215   1.735  -2.854  1.00  9.56           O  
ATOM      5  CB  PHE A   1       3.236  -1.054  -2.752  1.00  9.56           C  
ATOM      6  CG  PHE A   1       3.146  -2.559  -2.568  1.00  9.56           C  
ATOM      7  CD1 PHE A   1       2.124  -3.289  -3.165  1.00  9.56           C  
ATOM      8  CD2 PHE A   1       4.084  -3.243  -1.799  1.00  9.56           C  
ATOM      9  CE1 PHE A   1       2.039  -4.663  -2.996  1.00  9.56           C  
ATOM     10  CE2 PHE A   1       4.000  -4.617  -1.631  1.00  9.56           C  
ATOM     11  CZ  PHE A   1       2.976  -5.326  -2.229  1.00  9.56           C  
ATOM     12 1H   PHE A   1       0.847  -0.793  -2.514  1.00  9.56           H  
ATOM     13 2H   PHE A   1       0.903  -1.118  -0.899  1.00  9.56           H  
ATOM     14 3H   PHE A   1       0.683   0.431  -1.423  1.00  9.56           H  
ATOM     15  HA  PHE A   1       2.999  -0.590  -0.675  1.00  9.56           H  
ATOM     16 1HB  PHE A   1       2.768  -0.797  -3.703  1.00  9.56           H  
ATOM     17 2HB  PHE A   1       4.290  -0.788  -2.827  1.00  9.56           H  
ATOM     18  HD1 PHE A   1       1.381  -2.769  -3.771  1.00  9.56           H  
ATOM     19  HD2 PHE A   1       4.892  -2.687  -1.323  1.00  9.56           H  
ATOM     20  HE1 PHE A   1       1.231  -5.221  -3.469  1.00  9.56           H  
ATOM     21  HE2 PHE A   1       4.741  -5.139  -1.026  1.00  9.56           H  
ATOM     22  HZ  PHE A   1       2.908  -6.405  -2.096  1.00  9.56           H  
ATOM     23  N   LEU A   2       2.879   1.952  -0.643  1.00 11.59           N  
ATOM     24  CA  LEU A   2       3.094   3.404  -0.614  1.00 11.59           C  
ATOM     25  C   LEU A   2       4.473   3.837  -1.105  1.00 11.59           C  
ATOM     26  O   LEU A   2       4.633   4.933  -1.644  1.00 11.59           O  
ATOM     27  CB  LEU A   2       2.910   3.918   0.818  1.00 11.59           C  
ATOM     28  CG  LEU A   2       1.490   3.833   1.371  1.00 11.59           C  
ATOM     29  CD1 LEU A   2       1.501   4.239   2.837  1.00 11.59           C  
ATOM     30  CD2 LEU A   2       0.581   4.734   0.556  1.00 11.59           C  
ATOM     31  H   LEU A   2       2.673   1.492   0.232  1.00 11.59           H  
ATOM     32  HA  LEU A   2       2.345   3.870  -1.254  1.00 11.59           H  
ATOM     33 1HB  LEU A   2       3.564   3.352   1.480  1.00 11.59           H  
ATOM     34 2HB  LEU A   2       3.216   4.963   0.850  1.00 11.59           H  
ATOM     35  HG  LEU A   2       1.133   2.808   1.308  1.00 11.59           H  
ATOM     36 1HD1 LEU A   2       0.491   4.173   3.241  1.00 11.59           H  
ATOM     37 2HD1 LEU A   2       2.159   3.572   3.394  1.00 11.59           H  
ATOM     38 3HD1 LEU A   2       1.862   5.263   2.928  1.00 11.59           H  
ATOM     39 1HD2 LEU A   2      -0.435   4.674   0.946  1.00 11.59           H  
ATOM     40 2HD2 LEU A   2       0.934   5.763   0.621  1.00 11.59           H  
ATOM     41 3HD2 LEU A   2       0.589   4.414  -0.487  1.00 11.59           H  
ATOM     42  N   THR A   3       5.463   2.968  -0.940  1.00 14.14           N  
ATOM     43  CA  THR A   3       6.829   3.278  -1.329  1.00 14.14           C  
ATOM     44  C   THR A   3       7.080   3.055  -2.823  1.00 14.14           C  
ATOM     45  O   THR A   3       8.138   3.429  -3.342  1.00 14.14           O  
ATOM     46  CB  THR A   3       7.824   2.450  -0.499  1.00 14.14           C  
ATOM     47  OG1 THR A   3       7.594   1.047  -0.715  1.00 14.14           O  
ATOM     48  CG2 THR A   3       7.648   2.765   0.975  1.00 14.14           C  
ATOM     49  H   THR A   3       5.266   2.079  -0.508  1.00 14.14           H  
ATOM     50  HA  THR A   3       7.008   4.331  -1.114  1.00 14.14           H  
ATOM     51  HB  THR A   3       8.841   2.696  -0.804  1.00 14.14           H  
ATOM     52  HG1 THR A   3       8.301   0.539  -0.307  1.00 14.14           H  
ATOM     53 1HG2 THR A   3       8.356   2.181   1.561  1.00 14.14           H  
ATOM     54 2HG2 THR A   3       7.826   3.828   1.142  1.00 14.14           H  
ATOM     55 3HG2 THR A   3       6.632   2.517   1.278  1.00 14.14           H  
ATOM     56  N   HIS A   4       6.114   2.458  -3.533  1.00 16.73           N  
ATOM     57  CA  HIS A   4       6.277   2.197  -4.957  1.00 16.73           C  
ATOM     58  C   HIS A   4       6.467   3.532  -5.669  1.00 16.73           C  
ATOM     59  O   HIS A   4       7.301   3.679  -6.556  1.00 16.73           O  
ATOM     60  CB  HIS A   4       5.059   1.462  -5.513  1.00 16.73           C  
ATOM     61  CG  HIS A   4       5.189   0.997  -6.936  1.00 16.73           C  
ATOM     62  ND1 HIS A   4       4.879   1.789  -8.032  1.00 16.73           N  
ATOM     63  CD2 HIS A   4       5.590  -0.197  -7.435  1.00 16.73           C  
ATOM     64  CE1 HIS A   4       5.088   1.085  -9.140  1.00 16.73           C  
ATOM     65  NE2 HIS A   4       5.520  -0.113  -8.802  1.00 16.73           N  
ATOM     66  H   HIS A   4       5.234   2.193  -3.091  1.00 16.73           H  
ATOM     67  HA  HIS A   4       7.163   1.587  -5.131  1.00 16.73           H  
ATOM     68 1HB  HIS A   4       4.856   0.592  -4.891  1.00 16.73           H  
ATOM     69 2HB  HIS A   4       4.191   2.108  -5.438  1.00 16.73           H  
ATOM     70  HD2 HIS A   4       5.907  -1.065  -6.858  1.00 16.73           H  
ATOM     71  HE1 HIS A   4       4.930   1.436 -10.164  1.00 16.73           H  
ATOM     72  HE2 HIS A   4       5.761  -0.858  -9.443  1.00 16.73           H  
ATOM     73  N   ARG A   5       5.600   4.488  -5.332  1.00 18.67           N  
ATOM     74  CA  ARG A   5       5.619   5.890  -5.781  1.00 18.67           C  
ATOM     75  C   ARG A   5       5.426   6.189  -7.277  1.00 18.67           C  
ATOM     76  O   ARG A   5       4.884   7.241  -7.615  1.00 18.67           O  
ATOM     77  CB  ARG A   5       6.904   6.536  -5.290  1.00 18.67           C  
ATOM     78  CG  ARG A   5       6.948   6.737  -3.779  1.00 18.67           C  
ATOM     79  CD  ARG A   5       8.285   7.167  -3.306  1.00 18.67           C  
ATOM     80  NE  ARG A   5       9.261   6.075  -3.366  1.00 18.67           N  
ATOM     81  CZ  ARG A   5      10.600   6.232  -3.338  1.00 18.67           C  
ATOM     82  NH1 ARG A   5      11.130   7.439  -3.271  1.00 18.67           N  
ATOM     83  NH2 ARG A   5      11.382   5.168  -3.384  1.00 18.67           N  
ATOM     84  H   ARG A   5       4.913   4.242  -4.633  1.00 18.67           H  
ATOM     85  HA  ARG A   5       4.803   6.388  -5.256  1.00 18.67           H  
ATOM     86 1HB  ARG A   5       7.767   5.940  -5.568  1.00 18.67           H  
ATOM     87 2HB  ARG A   5       7.021   7.516  -5.748  1.00 18.67           H  
ATOM     88 1HG  ARG A   5       6.232   7.507  -3.508  1.00 18.67           H  
ATOM     89 2HG  ARG A   5       6.677   5.815  -3.280  1.00 18.67           H  
ATOM     90 1HD  ARG A   5       8.643   7.978  -3.936  1.00 18.67           H  
ATOM     91 2HD  ARG A   5       8.214   7.508  -2.275  1.00 18.67           H  
ATOM     92  HE  ARG A   5       8.896   5.107  -3.402  1.00 18.67           H  
ATOM     93 1HH1 ARG A   5      10.531   8.252  -3.237  1.00 18.67           H  
ATOM     94 2HH1 ARG A   5      12.133   7.549  -3.250  1.00 18.67           H  
ATOM     95 1HH2 ARG A   5      10.969   4.242  -3.441  1.00 18.67           H  
ATOM     96 2HH2 ARG A   5      12.384   5.275  -3.366  1.00 18.67           H  
ATOM     97  N   SER A   6       5.784   5.267  -8.167  1.00 19.40           N  
ATOM     98  CA  SER A   6       5.502   5.458  -9.583  1.00 19.40           C  
ATOM     99  C   SER A   6       4.021   5.180  -9.837  1.00 19.40           C  
ATOM    100  O   SER A   6       3.351   5.911 -10.559  1.00 19.40           O  
ATOM    101  CB  SER A   6       6.372   4.550 -10.435  1.00 19.40           C  
ATOM    102  OG  SER A   6       7.727   4.897 -10.319  1.00 19.40           O  
ATOM    103  H   SER A   6       6.284   4.450  -7.838  1.00 19.40           H  
ATOM    104  HA  SER A   6       5.711   6.495  -9.846  1.00 19.40           H  
ATOM    105 1HB  SER A   6       6.240   3.527 -10.119  1.00 19.40           H  
ATOM    106 2HB  SER A   6       6.063   4.611 -11.477  1.00 19.40           H  
ATOM    107  HG  SER A   6       7.969   4.718  -9.401  1.00 19.40           H  
ATOM    108  N   LEU A   7       3.532   4.096  -9.220  1.00 18.80           N  
ATOM    109  CA  LEU A   7       2.149   3.625  -9.268  1.00 18.80           C  
ATOM    110  C   LEU A   7       1.643   3.280 -10.680  1.00 18.80           C  
ATOM    111  O   LEU A   7       0.446   3.076 -10.890  1.00 18.80           O  
ATOM    112  CB  LEU A   7       1.256   4.682  -8.614  1.00 18.80           C  
ATOM    113  CG  LEU A   7       1.719   5.099  -7.195  1.00 18.80           C  
ATOM    114  CD1 LEU A   7       0.771   6.130  -6.643  1.00 18.80           C  
ATOM    115  CD2 LEU A   7       1.838   3.864  -6.304  1.00 18.80           C  
ATOM    116  H   LEU A   7       4.164   3.521  -8.669  1.00 18.80           H  
ATOM    117  HA  LEU A   7       2.091   2.721  -8.661  1.00 18.80           H  
ATOM    118 1HB  LEU A   7       1.232   5.574  -9.238  1.00 18.80           H  
ATOM    119 2HB  LEU A   7       0.243   4.289  -8.536  1.00 18.80           H  
ATOM    120  HG  LEU A   7       2.688   5.568  -7.265  1.00 18.80           H  
ATOM    121 1HD1 LEU A   7       1.110   6.449  -5.659  1.00 18.80           H  
ATOM    122 2HD1 LEU A   7       0.749   6.990  -7.316  1.00 18.80           H  
ATOM    123 3HD1 LEU A   7      -0.227   5.703  -6.564  1.00 18.80           H  
ATOM    124 1HD2 LEU A   7       2.185   4.158  -5.312  1.00 18.80           H  
ATOM    125 2HD2 LEU A   7       0.868   3.379  -6.218  1.00 18.80           H  
ATOM    126 3HD2 LEU A   7       2.554   3.172  -6.747  1.00 18.80           H  
ATOM    127  N   SER A   8       2.569   3.102 -11.627  1.00 17.31           N  
ATOM    128  CA  SER A   8       2.246   2.769 -13.014  1.00 17.31           C  
ATOM    129  C   SER A   8       1.620   1.385 -13.162  1.00 17.31           C  
ATOM    130  O   SER A   8       0.990   1.079 -14.174  1.00 17.31           O  
ATOM    131  CB  SER A   8       3.501   2.862 -13.864  1.00 17.31           C  
ATOM    132  OG  SER A   8       4.419   1.852 -13.531  1.00 17.31           O  
ATOM    133  H   SER A   8       3.532   3.267 -11.381  1.00 17.31           H  
ATOM    134  HA  SER A   8       1.530   3.507 -13.379  1.00 17.31           H  
ATOM    135 1HB  SER A   8       3.236   2.786 -14.917  1.00 17.31           H  
ATOM    136 2HB  SER A   8       3.962   3.837 -13.710  1.00 17.31           H  
ATOM    137  HG  SER A   8       4.073   1.041 -13.922  1.00 17.31           H  
ATOM    138  N   GLY A   9       1.805   0.551 -12.146  1.00 15.71           N  
ATOM    139  CA  GLY A   9       1.273  -0.797 -12.120  1.00 15.71           C  
ATOM    140  C   GLY A   9      -0.125  -0.877 -11.501  1.00 15.71           C  
ATOM    141  O   GLY A   9      -0.669  -1.971 -11.357  1.00 15.71           O  
ATOM    142  H   GLY A   9       2.337   0.881 -11.355  1.00 15.71           H  
ATOM    143 1HA  GLY A   9       1.243  -1.191 -13.136  1.00 15.71           H  
ATOM    144 2HA  GLY A   9       1.954  -1.434 -11.559  1.00 15.71           H  
ATOM    145  N   CYS A  10      -0.707   0.265 -11.112  1.00 14.21           N  
ATOM    146  CA  CYS A  10      -2.020   0.241 -10.476  1.00 14.21           C  
ATOM    147  C   CYS A  10      -3.105  -0.293 -11.427  1.00 14.21           C  
ATOM    148  O   CYS A  10      -3.317   0.290 -12.493  1.00 14.21           O  
ATOM    149  CB  CYS A  10      -2.424   1.639 -10.027  1.00 14.21           C  
ATOM    150  SG  CYS A  10      -4.046   1.711  -9.247  1.00 14.21           S  
ATOM    151  H   CYS A  10      -0.236   1.162 -11.238  1.00 14.21           H  
ATOM    152  HA  CYS A  10      -1.933  -0.354  -9.578  1.00 14.21           H  
ATOM    153 1HB  CYS A  10      -1.688   2.007  -9.311  1.00 14.21           H  
ATOM    154 2HB  CYS A  10      -2.415   2.324 -10.876  1.00 14.21           H  
ATOM    155  HG  CYS A  10      -3.970   2.990  -8.897  1.00 14.21           H  
ATOM    156  N   PRO A  11      -3.876  -1.339 -11.049  1.00 12.75           N  
ATOM    157  CA  PRO A  11      -4.953  -1.940 -11.830  1.00 12.75           C  
ATOM    158  C   PRO A  11      -6.058  -0.965 -12.230  1.00 12.75           C  
ATOM    159  O   PRO A  11      -6.795  -1.208 -13.185  1.00 12.75           O  
ATOM    160  CB  PRO A  11      -5.523  -2.985 -10.859  1.00 12.75           C  
ATOM    161  CG  PRO A  11      -4.386  -3.331  -9.947  1.00 12.75           C  
ATOM    162  CD  PRO A  11      -3.614  -2.049  -9.769  1.00 12.75           C  
ATOM    163  HA  PRO A  11      -4.523  -2.422 -12.719  1.00 12.75           H  
ATOM    164 1HB  PRO A  11      -6.391  -2.565 -10.327  1.00 12.75           H  
ATOM    165 2HB  PRO A  11      -5.888  -3.851 -11.428  1.00 12.75           H  
ATOM    166 1HG  PRO A  11      -4.775  -3.732  -8.999  1.00 12.75           H  
ATOM    167 2HG  PRO A  11      -3.776  -4.121 -10.402  1.00 12.75           H  
ATOM    168 1HD  PRO A  11      -3.977  -1.474  -8.903  1.00 12.75           H  
ATOM    169 2HD  PRO A  11      -2.560  -2.345  -9.683  1.00 12.75           H  
ATOM    170  N   ARG A  12      -6.190   0.137 -11.501  1.00 11.50           N  
ATOM    171  CA  ARG A  12      -7.227   1.112 -11.791  1.00 11.50           C  
ATOM    172  C   ARG A  12      -6.766   2.216 -12.740  1.00 11.50           C  
ATOM    173  O   ARG A  12      -7.565   3.069 -13.141  1.00 11.50           O  
ATOM    174  CB  ARG A  12      -7.708   1.750 -10.501  1.00 11.50           C  
ATOM    175  CG  ARG A  12      -8.377   0.791  -9.527  1.00 11.50           C  
ATOM    176  CD  ARG A  12      -8.804   1.478  -8.277  1.00 11.50           C  
ATOM    177  NE  ARG A  12      -9.445   0.563  -7.340  1.00 11.50           N  
ATOM    178  CZ  ARG A  12      -9.946   0.922  -6.141  1.00 11.50           C  
ATOM    179  NH1 ARG A  12      -9.870   2.174  -5.744  1.00 11.50           N  
ATOM    180  NH2 ARG A  12     -10.514   0.016  -5.364  1.00 11.50           N  
ATOM    181  H   ARG A  12      -5.565   0.310 -10.730  1.00 11.50           H  
ATOM    182  HA  ARG A  12      -8.067   0.592 -12.256  1.00 11.50           H  
ATOM    183 1HB  ARG A  12      -6.874   2.220  -9.995  1.00 11.50           H  
ATOM    184 2HB  ARG A  12      -8.423   2.533 -10.741  1.00 11.50           H  
ATOM    185 1HG  ARG A  12      -9.252   0.346  -9.997  1.00 11.50           H  
ATOM    186 2HG  ARG A  12      -7.667   0.004  -9.261  1.00 11.50           H  
ATOM    187 1HD  ARG A  12      -7.932   1.915  -7.790  1.00 11.50           H  
ATOM    188 2HD  ARG A  12      -9.514   2.266  -8.522  1.00 11.50           H  
ATOM    189  HE  ARG A  12      -9.520  -0.410  -7.610  1.00 11.50           H  
ATOM    190 1HH1 ARG A  12      -9.434   2.867  -6.338  1.00 11.50           H  
ATOM    191 2HH1 ARG A  12     -10.245   2.443  -4.847  1.00 11.50           H  
ATOM    192 1HH2 ARG A  12     -10.573  -0.946  -5.670  1.00 11.50           H  
ATOM    193 2HH2 ARG A  12     -10.889   0.285  -4.468  1.00 11.50           H  
ATOM    194  N   ALA A  13      -5.493   2.214 -13.145  1.00 10.72           N  
ATOM    195  CA  ALA A  13      -4.977   3.291 -13.996  1.00 10.72           C  
ATOM    196  C   ALA A  13      -5.372   3.110 -15.456  1.00 10.72           C  
ATOM    197  O   ALA A  13      -4.524   2.900 -16.326  1.00 10.72           O  
ATOM    198  CB  ALA A  13      -3.470   3.361 -13.884  1.00 10.72           C  
ATOM    199  H   ALA A  13      -4.854   1.474 -12.851  1.00 10.72           H  
ATOM    200  HA  ALA A  13      -5.407   4.231 -13.646  1.00 10.72           H  
ATOM    201 1HB  ALA A  13      -3.091   4.177 -14.494  1.00 10.72           H  
ATOM    202 2HB  ALA A  13      -3.190   3.522 -12.845  1.00 10.72           H  
ATOM    203 3HB  ALA A  13      -3.041   2.420 -14.228  1.00 10.72           H  
ATOM    204  N   THR A  14      -6.668   3.212 -15.716  1.00 10.53           N  
ATOM    205  CA  THR A  14      -7.237   3.000 -17.036  1.00 10.53           C  
ATOM    206  C   THR A  14      -7.994   4.223 -17.551  1.00 10.53           C  
ATOM    207  O   THR A  14      -8.495   4.239 -18.680  1.00 10.53           O  
ATOM    208  CB  THR A  14      -8.170   1.775 -17.020  1.00 10.53           C  
ATOM    209  OG1 THR A  14      -9.265   2.002 -16.113  1.00 10.53           O  
ATOM    210  CG2 THR A  14      -7.386   0.549 -16.546  1.00 10.53           C  
ATOM    211  H   THR A  14      -7.277   3.382 -14.918  1.00 10.53           H  
ATOM    212  HA  THR A  14      -6.422   2.795 -17.732  1.00 10.53           H  
ATOM    213  HB  THR A  14      -8.559   1.597 -18.018  1.00 10.53           H  
ATOM    214  HG1 THR A  14      -8.915   2.257 -15.245  1.00 10.53           H  
ATOM    215 1HG2 THR A  14      -8.039  -0.320 -16.533  1.00 10.53           H  
ATOM    216 2HG2 THR A  14      -6.553   0.368 -17.225  1.00 10.53           H  
ATOM    217 3HG2 THR A  14      -7.001   0.720 -15.540  1.00 10.53           H  
ATOM    218  N   PHE A  15      -8.061   5.281 -16.746  1.00 11.07           N  
ATOM    219  CA  PHE A  15      -8.891   6.440 -17.090  1.00 11.07           C  
ATOM    220  C   PHE A  15      -8.224   7.424 -18.050  1.00 11.07           C  
ATOM    221  O   PHE A  15      -8.026   8.606 -17.741  1.00 11.07           O  
ATOM    222  CB  PHE A  15      -9.305   7.143 -15.805  1.00 11.07           C  
ATOM    223  CG  PHE A  15     -10.189   6.282 -14.971  1.00 11.07           C  
ATOM    224  CD1 PHE A  15      -9.659   5.517 -13.949  1.00 11.07           C  
ATOM    225  CD2 PHE A  15     -11.550   6.237 -15.194  1.00 11.07           C  
ATOM    226  CE1 PHE A  15     -10.468   4.709 -13.180  1.00 11.07           C  
ATOM    227  CE2 PHE A  15     -12.368   5.434 -14.427  1.00 11.07           C  
ATOM    228  CZ  PHE A  15     -11.825   4.664 -13.419  1.00 11.07           C  
ATOM    229  H   PHE A  15      -7.580   5.253 -15.858  1.00 11.07           H  
ATOM    230  HA  PHE A  15      -9.789   6.070 -17.563  1.00 11.07           H  
ATOM    231 1HB  PHE A  15      -8.425   7.409 -15.224  1.00 11.07           H  
ATOM    232 2HB  PHE A  15      -9.844   8.056 -16.046  1.00 11.07           H  
ATOM    233  HD1 PHE A  15      -8.584   5.543 -13.760  1.00 11.07           H  
ATOM    234  HD2 PHE A  15     -11.975   6.847 -15.991  1.00 11.07           H  
ATOM    235  HE1 PHE A  15     -10.028   4.104 -12.385  1.00 11.07           H  
ATOM    236  HE2 PHE A  15     -13.441   5.405 -14.618  1.00 11.07           H  
ATOM    237  HZ  PHE A  15     -12.464   4.026 -12.812  1.00 11.07           H  
ATOM    238  N   ALA A  16      -7.889   6.902 -19.224  1.00 12.44           N  
ATOM    239  CA  ALA A  16      -7.271   7.644 -20.312  1.00 12.44           C  
ATOM    240  C   ALA A  16      -8.087   7.484 -21.587  1.00 12.44           C  
ATOM    241  O   ALA A  16      -8.215   8.416 -22.378  1.00 12.44           O  
ATOM    242  CB  ALA A  16      -5.851   7.159 -20.536  1.00 12.44           C  
ATOM    243  H   ALA A  16      -8.094   5.914 -19.333  1.00 12.44           H  
ATOM    244  HA  ALA A  16      -7.255   8.700 -20.047  1.00 12.44           H  
ATOM    245 1HB  ALA A  16      -5.396   7.730 -21.344  1.00 12.44           H  
ATOM    246 2HB  ALA A  16      -5.271   7.294 -19.625  1.00 12.44           H  
ATOM    247 3HB  ALA A  16      -5.869   6.102 -20.803  1.00 12.44           H  
ATOM    248  N   GLY A  17      -8.623   6.279 -21.779  1.00 14.45           N  
ATOM    249  CA  GLY A  17      -9.366   5.906 -22.978  1.00 14.45           C  
ATOM    250  C   GLY A  17     -10.866   5.792 -22.720  1.00 14.45           C  
ATOM    251  O   GLY A  17     -11.591   5.179 -23.504  1.00 14.45           O  
ATOM    252  H   GLY A  17      -8.490   5.571 -21.072  1.00 14.45           H  
ATOM    253 1HA  GLY A  17      -9.188   6.647 -23.758  1.00 14.45           H  
ATOM    254 2HA  GLY A  17      -8.987   4.956 -23.353  1.00 14.45           H  
ATOM    255  N   LYS A  18     -11.330   6.336 -21.603  1.00 16.66           N  
ATOM    256  CA  LYS A  18     -12.742   6.221 -21.252  1.00 16.66           C  
ATOM    257  C   LYS A  18     -13.563   7.257 -22.014  1.00 16.66           C  
ATOM    258  O   LYS A  18     -13.234   8.444 -22.031  1.00 16.66           O  
ATOM    259  CB  LYS A  18     -12.919   6.383 -19.744  1.00 16.66           C  
ATOM    260  CG  LYS A  18     -12.170   5.343 -18.919  1.00 16.66           C  
ATOM    261  CD  LYS A  18     -12.688   3.937 -19.107  1.00 16.66           C  
ATOM    262  CE  LYS A  18     -11.970   2.963 -18.159  1.00 16.66           C  
ATOM    263  NZ  LYS A  18     -12.430   1.552 -18.356  1.00 16.66           N  
ATOM    264  H   LYS A  18     -10.693   6.838 -21.002  1.00 16.66           H  
ATOM    265  HA  LYS A  18     -13.097   5.233 -21.542  1.00 16.66           H  
ATOM    266 1HB  LYS A  18     -12.550   7.355 -19.443  1.00 16.66           H  
ATOM    267 2HB  LYS A  18     -13.976   6.334 -19.488  1.00 16.66           H  
ATOM    268 1HG  LYS A  18     -11.125   5.349 -19.220  1.00 16.66           H  
ATOM    269 2HG  LYS A  18     -12.236   5.590 -17.875  1.00 16.66           H  
ATOM    270 1HD  LYS A  18     -13.759   3.909 -18.910  1.00 16.66           H  
ATOM    271 2HD  LYS A  18     -12.511   3.622 -20.135  1.00 16.66           H  
ATOM    272 1HE  LYS A  18     -10.896   3.013 -18.340  1.00 16.66           H  
ATOM    273 2HE  LYS A  18     -12.164   3.261 -17.127  1.00 16.66           H  
ATOM    274 1HZ  LYS A  18     -11.940   0.938 -17.718  1.00 16.66           H  
ATOM    275 2HZ  LYS A  18     -13.422   1.492 -18.180  1.00 16.66           H  
ATOM    276 3HZ  LYS A  18     -12.238   1.270 -19.305  1.00 16.66           H  
ATOM    277  N   LYS A  19     -14.680   6.831 -22.596  1.00 18.66           N  
ATOM    278  CA  LYS A  19     -15.478   7.736 -23.428  1.00 18.66           C  
ATOM    279  C   LYS A  19     -16.429   8.658 -22.677  1.00 18.66           C  
ATOM    280  O   LYS A  19     -17.646   8.573 -22.831  1.00 18.66           O  
ATOM    281  CB  LYS A  19     -16.276   6.924 -24.443  1.00 18.66           C  
ATOM    282  CG  LYS A  19     -15.411   6.176 -25.454  1.00 18.66           C  
ATOM    283  CD  LYS A  19     -16.256   5.361 -26.427  1.00 18.66           C  
ATOM    284  CE  LYS A  19     -15.379   4.613 -27.426  1.00 18.66           C  
ATOM    285  NZ  LYS A  19     -16.187   3.788 -28.365  1.00 18.66           N  
ATOM    286  H   LYS A  19     -14.941   5.859 -22.522  1.00 18.66           H  
ATOM    287  HA  LYS A  19     -14.785   8.370 -23.981  1.00 18.66           H  
ATOM    288 1HB  LYS A  19     -16.897   6.196 -23.921  1.00 18.66           H  
ATOM    289 2HB  LYS A  19     -16.942   7.588 -24.994  1.00 18.66           H  
ATOM    290 1HG  LYS A  19     -14.817   6.895 -26.018  1.00 18.66           H  
ATOM    291 2HG  LYS A  19     -14.728   5.508 -24.924  1.00 18.66           H  
ATOM    292 1HD  LYS A  19     -16.859   4.641 -25.873  1.00 18.66           H  
ATOM    293 2HD  LYS A  19     -16.926   6.026 -26.973  1.00 18.66           H  
ATOM    294 1HE  LYS A  19     -14.798   5.334 -27.999  1.00 18.66           H  
ATOM    295 2HE  LYS A  19     -14.695   3.961 -26.881  1.00 18.66           H  
ATOM    296 1HZ  LYS A  19     -15.572   3.309 -29.009  1.00 18.66           H  
ATOM    297 2HZ  LYS A  19     -16.721   3.107 -27.843  1.00 18.66           H  
ATOM    298 3HZ  LYS A  19     -16.816   4.384 -28.883  1.00 18.66           H  
ATOM    299  N   GLY A  20     -15.864   9.549 -21.876  1.00 20.05           N  
ATOM    300  CA  GLY A  20     -16.668  10.541 -21.173  1.00 20.05           C  
ATOM    301  C   GLY A  20     -15.914  11.330 -20.109  1.00 20.05           C  
ATOM    302  O   GLY A  20     -15.747  12.542 -20.238  1.00 20.05           O  
ATOM    303  H   GLY A  20     -14.846   9.528 -21.799  1.00 20.05           H  
ATOM    304 1HA  GLY A  20     -17.086  11.234 -21.902  1.00 20.05           H  
ATOM    305 2HA  GLY A  20     -17.514  10.040 -20.706  1.00 20.05           H  
ATOM    306  N   LYS A  21     -15.422  10.631 -19.082  1.00 20.56           N  
ATOM    307  CA  LYS A  21     -14.730  11.275 -17.961  1.00 20.56           C  
ATOM    308  C   LYS A  21     -15.522  12.532 -17.585  1.00 20.56           C  
ATOM    309  O   LYS A  21     -16.744  12.452 -17.430  1.00 20.56           O  
ATOM    310  CB  LYS A  21     -13.263  11.556 -18.302  1.00 20.56           C  
ATOM    311  CG  LYS A  21     -12.425  10.277 -18.448  1.00 20.56           C  
ATOM    312  CD  LYS A  21     -10.959  10.559 -18.774  1.00 20.56           C  
ATOM    313  CE  LYS A  21     -10.250  11.216 -17.593  1.00 20.56           C  
ATOM    314  NZ  LYS A  21      -8.782  11.309 -17.801  1.00 20.56           N  
ATOM    315  H   LYS A  21     -15.571   9.634 -19.062  1.00 20.56           H  
ATOM    316  HA  LYS A  21     -14.748  10.605 -17.102  1.00 20.56           H  
ATOM    317 1HB  LYS A  21     -13.200  12.125 -19.233  1.00 20.56           H  
ATOM    318 2HB  LYS A  21     -12.803  12.145 -17.514  1.00 20.56           H  
ATOM    319 1HG  LYS A  21     -12.480   9.689 -17.530  1.00 20.56           H  
ATOM    320 2HG  LYS A  21     -12.844   9.688 -19.262  1.00 20.56           H  
ATOM    321 1HD  LYS A  21     -10.447   9.623 -19.016  1.00 20.56           H  
ATOM    322 2HD  LYS A  21     -10.897  11.219 -19.640  1.00 20.56           H  
ATOM    323 1HE  LYS A  21     -10.651  12.219 -17.460  1.00 20.56           H  
ATOM    324 2HE  LYS A  21     -10.439  10.635 -16.691  1.00 20.56           H  
ATOM    325 1HZ  LYS A  21      -8.350  11.747 -17.003  1.00 20.56           H  
ATOM    326 2HZ  LYS A  21      -8.401  10.350 -17.908  1.00 20.56           H  
ATOM    327 3HZ  LYS A  21      -8.584  11.845 -18.628  1.00 20.56           H  
ATOM    328  N   LEU A  22     -14.859  13.684 -17.460  1.00 20.28           N  
ATOM    329  CA  LEU A  22     -15.611  14.920 -17.303  1.00 20.28           C  
ATOM    330  C   LEU A  22     -15.610  15.698 -18.605  1.00 20.28           C  
ATOM    331  O   LEU A  22     -14.563  16.164 -19.062  1.00 20.28           O  
ATOM    332  CB  LEU A  22     -15.040  15.816 -16.200  1.00 20.28           C  
ATOM    333  CG  LEU A  22     -15.755  17.201 -16.060  1.00 20.28           C  
ATOM    334  CD1 LEU A  22     -17.220  16.992 -15.685  1.00 20.28           C  
ATOM    335  CD2 LEU A  22     -15.046  18.047 -15.019  1.00 20.28           C  
ATOM    336  H   LEU A  22     -13.860  13.717 -17.546  1.00 20.28           H  
ATOM    337  HA  LEU A  22     -16.643  14.680 -17.053  1.00 20.28           H  
ATOM    338 1HB  LEU A  22     -15.119  15.297 -15.246  1.00 20.28           H  
ATOM    339 2HB  LEU A  22     -13.988  16.002 -16.410  1.00 20.28           H  
ATOM    340  HG  LEU A  22     -15.725  17.718 -17.019  1.00 20.28           H  
ATOM    341 1HD1 LEU A  22     -17.712  17.960 -15.607  1.00 20.28           H  
ATOM    342 2HD1 LEU A  22     -17.711  16.400 -16.454  1.00 20.28           H  
ATOM    343 3HD1 LEU A  22     -17.284  16.475 -14.731  1.00 20.28           H  
ATOM    344 1HD2 LEU A  22     -15.549  19.012 -14.942  1.00 20.28           H  
ATOM    345 2HD2 LEU A  22     -15.077  17.541 -14.054  1.00 20.28           H  
ATOM    346 3HD2 LEU A  22     -14.011  18.199 -15.320  1.00 20.28           H  
ATOM    347  N   SER A  23     -16.783  15.841 -19.199  1.00 19.26           N  
ATOM    348  CA  SER A  23     -16.904  16.578 -20.440  1.00 19.26           C  
ATOM    349  C   SER A  23     -16.568  18.043 -20.191  1.00 19.26           C  
ATOM    350  O   SER A  23     -16.868  18.583 -19.130  1.00 19.26           O  
ATOM    351  CB  SER A  23     -18.288  16.418 -21.033  1.00 19.26           C  
ATOM    352  OG  SER A  23     -18.439  17.215 -22.182  1.00 19.26           O  
ATOM    353  H   SER A  23     -17.599  15.418 -18.781  1.00 19.26           H  
ATOM    354  HA  SER A  23     -16.181  16.177 -21.151  1.00 19.26           H  
ATOM    355 1HB  SER A  23     -18.448  15.372 -21.291  1.00 19.26           H  
ATOM    356 2HB  SER A  23     -19.032  16.680 -20.302  1.00 19.26           H  
ATOM    357  HG  SER A  23     -18.080  18.096 -21.957  1.00 19.26           H  
ATOM    358  N   GLY A  24     -15.927  18.677 -21.161  1.00 17.82           N  
ATOM    359  CA  GLY A  24     -15.604  20.098 -21.082  1.00 17.82           C  
ATOM    360  C   GLY A  24     -16.532  20.881 -21.996  1.00 17.82           C  
ATOM    361  O   GLY A  24     -17.736  20.593 -22.072  1.00 17.82           O  
ATOM    362  H   GLY A  24     -15.673  18.164 -21.995  1.00 17.82           H  
ATOM    363 1HA  GLY A  24     -15.708  20.447 -20.055  1.00 17.82           H  
ATOM    364 2HA  GLY A  24     -14.568  20.257 -21.381  1.00 17.82           H  
ATOM    365  N   ASP A  25     -15.980  21.878 -22.683  1.00 16.41           N  
ATOM    366  CA  ASP A  25     -16.758  22.715 -23.586  1.00 16.41           C  
ATOM    367  C   ASP A  25     -17.994  23.312 -22.911  1.00 16.41           C  
ATOM    368  O   ASP A  25     -17.871  24.115 -21.985  1.00 16.41           O  
ATOM    369  CB  ASP A  25     -17.143  21.919 -24.839  1.00 16.41           C  
ATOM    370  CG  ASP A  25     -15.917  21.476 -25.652  1.00 16.41           C  
ATOM    371  OD1 ASP A  25     -14.990  22.244 -25.773  1.00 16.41           O  
ATOM    372  OD2 ASP A  25     -15.918  20.362 -26.122  1.00 16.41           O  
ATOM    373  H   ASP A  25     -14.992  22.064 -22.576  1.00 16.41           H  
ATOM    374  HA  ASP A  25     -16.127  23.544 -23.907  1.00 16.41           H  
ATOM    375 1HB  ASP A  25     -17.711  21.031 -24.568  1.00 16.41           H  
ATOM    376 2HB  ASP A  25     -17.772  22.536 -25.483  1.00 16.41           H  
ATOM    377  N   GLU A  26     -19.184  22.883 -23.329  1.00 15.38           N  
ATOM    378  CA  GLU A  26     -20.438  23.427 -22.811  1.00 15.38           C  
ATOM    379  C   GLU A  26     -20.561  23.283 -21.296  1.00 15.38           C  
ATOM    380  O   GLU A  26     -21.122  24.149 -20.626  1.00 15.38           O  
ATOM    381  CB  GLU A  26     -21.619  22.724 -23.484  1.00 15.38           C  
ATOM    382  CG  GLU A  26     -21.788  23.058 -24.966  1.00 15.38           C  
ATOM    383  CD  GLU A  26     -22.928  22.310 -25.618  1.00 15.38           C  
ATOM    384  OE1 GLU A  26     -23.490  21.449 -24.985  1.00 15.38           O  
ATOM    385  OE2 GLU A  26     -23.233  22.602 -26.752  1.00 15.38           O  
ATOM    386  H   GLU A  26     -19.226  22.180 -24.048  1.00 15.38           H  
ATOM    387  HA  GLU A  26     -20.473  24.490 -23.056  1.00 15.38           H  
ATOM    388 1HB  GLU A  26     -21.490  21.644 -23.396  1.00 15.38           H  
ATOM    389 2HB  GLU A  26     -22.543  22.985 -22.966  1.00 15.38           H  
ATOM    390 1HG  GLU A  26     -21.960  24.130 -25.070  1.00 15.38           H  
ATOM    391 2HG  GLU A  26     -20.861  22.817 -25.484  1.00 15.38           H  
ATOM    392  N   VAL A  27     -19.989  22.223 -20.745  1.00 14.74           N  
ATOM    393  CA  VAL A  27     -20.060  21.952 -19.317  1.00 14.74           C  
ATOM    394  C   VAL A  27     -19.456  23.070 -18.492  1.00 14.74           C  
ATOM    395  O   VAL A  27     -19.863  23.303 -17.354  1.00 14.74           O  
ATOM    396  CB  VAL A  27     -19.334  20.655 -18.968  1.00 14.74           C  
ATOM    397  CG1 VAL A  27     -19.229  20.487 -17.465  1.00 14.74           C  
ATOM    398  CG2 VAL A  27     -20.073  19.510 -19.568  1.00 14.74           C  
ATOM    399  H   VAL A  27     -19.463  21.580 -21.339  1.00 14.74           H  
ATOM    400  HA  VAL A  27     -21.110  21.848 -19.043  1.00 14.74           H  
ATOM    401  HB  VAL A  27     -18.323  20.692 -19.365  1.00 14.74           H  
ATOM    402 1HG1 VAL A  27     -18.693  19.562 -17.249  1.00 14.74           H  
ATOM    403 2HG1 VAL A  27     -18.681  21.327 -17.049  1.00 14.74           H  
ATOM    404 3HG1 VAL A  27     -20.223  20.447 -17.027  1.00 14.74           H  
ATOM    405 1HG2 VAL A  27     -19.550  18.602 -19.322  1.00 14.74           H  
ATOM    406 2HG2 VAL A  27     -21.082  19.474 -19.166  1.00 14.74           H  
ATOM    407 3HG2 VAL A  27     -20.112  19.634 -20.650  1.00 14.74           H  
ATOM    408  N   LEU A  28     -18.400  23.663 -19.022  1.00 14.47           N  
ATOM    409  CA  LEU A  28     -17.653  24.687 -18.335  1.00 14.47           C  
ATOM    410  C   LEU A  28     -17.978  26.098 -18.838  1.00 14.47           C  
ATOM    411  O   LEU A  28     -17.267  27.055 -18.511  1.00 14.47           O  
ATOM    412  CB  LEU A  28     -16.174  24.365 -18.508  1.00 14.47           C  
ATOM    413  CG  LEU A  28     -15.772  22.984 -17.935  1.00 14.47           C  
ATOM    414  CD1 LEU A  28     -14.315  22.722 -18.219  1.00 14.47           C  
ATOM    415  CD2 LEU A  28     -16.062  22.948 -16.443  1.00 14.47           C  
ATOM    416  H   LEU A  28     -18.144  23.453 -19.985  1.00 14.47           H  
ATOM    417  HA  LEU A  28     -17.904  24.641 -17.277  1.00 14.47           H  
ATOM    418 1HB  LEU A  28     -15.943  24.375 -19.576  1.00 14.47           H  
ATOM    419 2HB  LEU A  28     -15.585  25.132 -18.011  1.00 14.47           H  
ATOM    420  HG  LEU A  28     -16.355  22.206 -18.429  1.00 14.47           H  
ATOM    421 1HD1 LEU A  28     -14.039  21.741 -17.826  1.00 14.47           H  
ATOM    422 2HD1 LEU A  28     -14.147  22.743 -19.295  1.00 14.47           H  
ATOM    423 3HD1 LEU A  28     -13.708  23.490 -17.738  1.00 14.47           H  
ATOM    424 1HD2 LEU A  28     -15.792  21.968 -16.043  1.00 14.47           H  
ATOM    425 2HD2 LEU A  28     -15.481  23.719 -15.939  1.00 14.47           H  
ATOM    426 3HD2 LEU A  28     -17.125  23.129 -16.273  1.00 14.47           H  
ATOM    427  N   SER A  29     -19.017  26.235 -19.668  1.00 14.78           N  
ATOM    428  CA  SER A  29     -19.350  27.536 -20.228  1.00 14.78           C  
ATOM    429  C   SER A  29     -19.786  28.510 -19.122  1.00 14.78           C  
ATOM    430  O   SER A  29     -20.539  28.120 -18.230  1.00 14.78           O  
ATOM    431  CB  SER A  29     -20.460  27.382 -21.250  1.00 14.78           C  
ATOM    432  OG  SER A  29     -20.871  28.624 -21.763  1.00 14.78           O  
ATOM    433  H   SER A  29     -19.603  25.434 -19.910  1.00 14.78           H  
ATOM    434  HA  SER A  29     -18.460  27.895 -20.733  1.00 14.78           H  
ATOM    435 1HB  SER A  29     -20.112  26.744 -22.063  1.00 14.78           H  
ATOM    436 2HB  SER A  29     -21.309  26.882 -20.786  1.00 14.78           H  
ATOM    437  HG  SER A  29     -21.075  29.181 -20.988  1.00 14.78           H  
ATOM    438  N   PRO A  30     -19.328  29.774 -19.133  1.00 15.82           N  
ATOM    439  CA  PRO A  30     -19.710  30.798 -18.181  1.00 15.82           C  
ATOM    440  C   PRO A  30     -21.128  31.280 -18.415  1.00 15.82           C  
ATOM    441  O   PRO A  30     -21.615  31.280 -19.548  1.00 15.82           O  
ATOM    442  CB  PRO A  30     -18.691  31.905 -18.449  1.00 15.82           C  
ATOM    443  CG  PRO A  30     -18.308  31.726 -19.902  1.00 15.82           C  
ATOM    444  CD  PRO A  30     -18.346  30.226 -20.140  1.00 15.82           C  
ATOM    445  HA  PRO A  30     -19.600  30.398 -17.162  1.00 15.82           H  
ATOM    446 1HB  PRO A  30     -19.152  32.882 -18.244  1.00 15.82           H  
ATOM    447 2HB  PRO A  30     -17.835  31.804 -17.765  1.00 15.82           H  
ATOM    448 1HG  PRO A  30     -19.018  32.263 -20.544  1.00 15.82           H  
ATOM    449 2HG  PRO A  30     -17.316  32.165 -20.087  1.00 15.82           H  
ATOM    450 1HD  PRO A  30     -18.703  30.042 -21.165  1.00 15.82           H  
ATOM    451 2HD  PRO A  30     -17.357  29.777 -19.944  1.00 15.82           H  
ATOM    452  N   LYS A  31     -21.749  31.763 -17.349  1.00 17.23           N  
ATOM    453  CA  LYS A  31     -23.058  32.401 -17.403  1.00 17.23           C  
ATOM    454  C   LYS A  31     -22.907  33.776 -16.775  1.00 17.23           C  
ATOM    455  O   LYS A  31     -23.041  33.932 -15.564  1.00 17.23           O  
ATOM    456  CB  LYS A  31     -24.103  31.560 -16.665  1.00 17.23           C  
ATOM    457  CG  LYS A  31     -24.355  30.184 -17.294  1.00 17.23           C  
ATOM    458  CD  LYS A  31     -25.398  29.387 -16.521  1.00 17.23           C  
ATOM    459  CE  LYS A  31     -25.618  28.014 -17.150  1.00 17.23           C  
ATOM    460  NZ  LYS A  31     -26.623  27.213 -16.397  1.00 17.23           N  
ATOM    461  H   LYS A  31     -21.287  31.702 -16.453  1.00 17.23           H  
ATOM    462  HA  LYS A  31     -23.361  32.526 -18.442  1.00 17.23           H  
ATOM    463 1HB  LYS A  31     -23.784  31.405 -15.635  1.00 17.23           H  
ATOM    464 2HB  LYS A  31     -25.050  32.100 -16.638  1.00 17.23           H  
ATOM    465 1HG  LYS A  31     -24.694  30.314 -18.323  1.00 17.23           H  
ATOM    466 2HG  LYS A  31     -23.424  29.614 -17.312  1.00 17.23           H  
ATOM    467 1HD  LYS A  31     -25.066  29.256 -15.491  1.00 17.23           H  
ATOM    468 2HD  LYS A  31     -26.343  29.928 -16.516  1.00 17.23           H  
ATOM    469 1HE  LYS A  31     -25.964  28.144 -18.174  1.00 17.23           H  
ATOM    470 2HE  LYS A  31     -24.671  27.471 -17.163  1.00 17.23           H  
ATOM    471 1HZ  LYS A  31     -26.742  26.313 -16.843  1.00 17.23           H  
ATOM    472 2HZ  LYS A  31     -26.305  27.078 -15.448  1.00 17.23           H  
ATOM    473 3HZ  LYS A  31     -27.506  27.703 -16.389  1.00 17.23           H  
ATOM    474  N   PHE A  32     -22.574  34.764 -17.597  1.00 18.45           N  
ATOM    475  CA  PHE A  32     -22.203  36.080 -17.077  1.00 18.45           C  
ATOM    476  C   PHE A  32     -23.369  36.899 -16.533  1.00 18.45           C  
ATOM    477  O   PHE A  32     -23.181  37.723 -15.638  1.00 18.45           O  
ATOM    478  CB  PHE A  32     -21.516  36.880 -18.179  1.00 18.45           C  
ATOM    479  CG  PHE A  32     -20.163  36.339 -18.549  1.00 18.45           C  
ATOM    480  CD1 PHE A  32     -19.960  35.749 -19.788  1.00 18.45           C  
ATOM    481  CD2 PHE A  32     -19.100  36.407 -17.666  1.00 18.45           C  
ATOM    482  CE1 PHE A  32     -18.723  35.252 -20.137  1.00 18.45           C  
ATOM    483  CE2 PHE A  32     -17.859  35.904 -18.011  1.00 18.45           C  
ATOM    484  CZ  PHE A  32     -17.671  35.328 -19.251  1.00 18.45           C  
ATOM    485  H   PHE A  32     -22.514  34.578 -18.589  1.00 18.45           H  
ATOM    486  HA  PHE A  32     -21.491  35.931 -16.263  1.00 18.45           H  
ATOM    487 1HB  PHE A  32     -22.140  36.890 -19.072  1.00 18.45           H  
ATOM    488 2HB  PHE A  32     -21.399  37.916 -17.856  1.00 18.45           H  
ATOM    489  HD1 PHE A  32     -20.790  35.685 -20.491  1.00 18.45           H  
ATOM    490  HD2 PHE A  32     -19.251  36.864 -16.686  1.00 18.45           H  
ATOM    491  HE1 PHE A  32     -18.577  34.794 -21.115  1.00 18.45           H  
ATOM    492  HE2 PHE A  32     -17.030  35.966 -17.309  1.00 18.45           H  
ATOM    493  HZ  PHE A  32     -16.696  34.930 -19.526  1.00 18.45           H  
ATOM    494  N   LYS A  33     -24.566  36.696 -17.084  1.00 19.09           N  
ATOM    495  CA  LYS A  33     -25.747  37.448 -16.654  1.00 19.09           C  
ATOM    496  C   LYS A  33     -25.485  38.961 -16.658  1.00 19.09           C  
ATOM    497  O   LYS A  33     -25.819  39.660 -15.705  1.00 19.09           O  
ATOM    498  CB  LYS A  33     -26.180  36.979 -15.263  1.00 19.09           C  
ATOM    499  CG  LYS A  33     -26.573  35.501 -15.207  1.00 19.09           C  
ATOM    500  CD  LYS A  33     -27.038  35.096 -13.818  1.00 19.09           C  
ATOM    501  CE  LYS A  33     -27.380  33.610 -13.762  1.00 19.09           C  
ATOM    502  NZ  LYS A  33     -27.806  33.189 -12.396  1.00 19.09           N  
ATOM    503  H   LYS A  33     -24.655  35.998 -17.805  1.00 19.09           H  
ATOM    504  HA  LYS A  33     -26.557  37.246 -17.355  1.00 19.09           H  
ATOM    505 1HB  LYS A  33     -25.378  37.142 -14.544  1.00 19.09           H  
ATOM    506 2HB  LYS A  33     -27.037  37.566 -14.931  1.00 19.09           H  
ATOM    507 1HG  LYS A  33     -27.370  35.308 -15.921  1.00 19.09           H  
ATOM    508 2HG  LYS A  33     -25.709  34.887 -15.476  1.00 19.09           H  
ATOM    509 1HD  LYS A  33     -26.245  35.306 -13.097  1.00 19.09           H  
ATOM    510 2HD  LYS A  33     -27.919  35.679 -13.543  1.00 19.09           H  
ATOM    511 1HE  LYS A  33     -28.187  33.404 -14.464  1.00 19.09           H  
ATOM    512 2HE  LYS A  33     -26.501  33.031 -14.055  1.00 19.09           H  
ATOM    513 1HZ  LYS A  33     -28.024  32.202 -12.397  1.00 19.09           H  
ATOM    514 2HZ  LYS A  33     -27.059  33.367 -11.741  1.00 19.09           H  
ATOM    515 3HZ  LYS A  33     -28.625  33.712 -12.122  1.00 19.09           H  
ATOM    516  N   THR A  34     -24.898  39.459 -17.753  1.00 19.23           N  
ATOM    517  CA  THR A  34     -24.535  40.872 -17.867  1.00 19.23           C  
ATOM    518  C   THR A  34     -25.709  41.841 -17.777  1.00 19.23           C  
ATOM    519  O   THR A  34     -25.624  42.859 -17.088  1.00 19.23           O  
ATOM    520  CB  THR A  34     -23.809  41.152 -19.196  1.00 19.23           C  
ATOM    521  OG1 THR A  34     -22.588  40.396 -19.263  1.00 19.23           O  
ATOM    522  CG2 THR A  34     -23.492  42.637 -19.294  1.00 19.23           C  
ATOM    523  H   THR A  34     -24.667  38.829 -18.502  1.00 19.23           H  
ATOM    524  HA  THR A  34     -23.852  41.103 -17.051  1.00 19.23           H  
ATOM    525  HB  THR A  34     -24.449  40.869 -20.030  1.00 19.23           H  
ATOM    526  HG1 THR A  34     -22.052  40.718 -19.996  1.00 19.23           H  
ATOM    527 1HG2 THR A  34     -22.984  42.838 -20.236  1.00 19.23           H  
ATOM    528 2HG2 THR A  34     -24.420  43.210 -19.253  1.00 19.23           H  
ATOM    529 3HG2 THR A  34     -22.850  42.929 -18.465  1.00 19.23           H  
ATOM    530  N   SER A  35     -26.821  41.548 -18.452  1.00 19.48           N  
ATOM    531  CA  SER A  35     -27.944  42.496 -18.479  1.00 19.48           C  
ATOM    532  C   SER A  35     -28.821  42.422 -17.227  1.00 19.48           C  
ATOM    533  O   SER A  35     -30.012  42.120 -17.299  1.00 19.48           O  
ATOM    534  CB  SER A  35     -28.801  42.244 -19.706  1.00 19.48           C  
ATOM    535  OG  SER A  35     -28.072  42.461 -20.888  1.00 19.48           O  
ATOM    536  H   SER A  35     -26.874  40.684 -18.969  1.00 19.48           H  
ATOM    537  HA  SER A  35     -27.534  43.504 -18.545  1.00 19.48           H  
ATOM    538 1HB  SER A  35     -29.174  41.219 -19.688  1.00 19.48           H  
ATOM    539 2HB  SER A  35     -29.666  42.906 -19.684  1.00 19.48           H  
ATOM    540  HG  SER A  35     -28.698  42.354 -21.610  1.00 19.48           H  
ATOM    541  N   ASP A  36     -28.203  42.716 -16.089  1.00 20.10           N  
ATOM    542  CA  ASP A  36     -28.829  42.710 -14.775  1.00 20.10           C  
ATOM    543  C   ASP A  36     -28.046  43.650 -13.860  1.00 20.10           C  
ATOM    544  O   ASP A  36     -27.883  43.382 -12.669  1.00 20.10           O  
ATOM    545  CB  ASP A  36     -28.813  41.277 -14.206  1.00 20.10           C  
ATOM    546  CG  ASP A  36     -29.735  41.044 -12.990  1.00 20.10           C  
ATOM    547  OD1 ASP A  36     -30.721  41.722 -12.881  1.00 20.10           O  
ATOM    548  OD2 ASP A  36     -29.442  40.177 -12.195  1.00 20.10           O  
ATOM    549  H   ASP A  36     -27.215  42.945 -16.168  1.00 20.10           H  
ATOM    550  HA  ASP A  36     -29.854  43.068 -14.859  1.00 20.10           H  
ATOM    551 1HB  ASP A  36     -29.103  40.580 -14.993  1.00 20.10           H  
ATOM    552 2HB  ASP A  36     -27.788  41.021 -13.921  1.00 20.10           H  
ATOM    553  N   VAL A  37     -27.562  44.759 -14.426  1.00 20.96           N  
ATOM    554  CA  VAL A  37     -26.756  45.697 -13.649  1.00 20.96           C  
ATOM    555  C   VAL A  37     -27.202  47.152 -13.783  1.00 20.96           C  
ATOM    556  O   VAL A  37     -27.839  47.530 -14.763  1.00 20.96           O  
ATOM    557  CB  VAL A  37     -25.286  45.621 -14.112  1.00 20.96           C  
ATOM    558  CG1 VAL A  37     -24.729  44.211 -13.911  1.00 20.96           C  
ATOM    559  CG2 VAL A  37     -25.195  46.041 -15.574  1.00 20.96           C  
ATOM    560  H   VAL A  37     -27.744  44.938 -15.401  1.00 20.96           H  
ATOM    561  HA  VAL A  37     -26.814  45.414 -12.602  1.00 20.96           H  
ATOM    562  HB  VAL A  37     -24.690  46.293 -13.497  1.00 20.96           H  
ATOM    563 1HG1 VAL A  37     -23.686  44.186 -14.224  1.00 20.96           H  
ATOM    564 2HG1 VAL A  37     -24.800  43.936 -12.860  1.00 20.96           H  
ATOM    565 3HG1 VAL A  37     -25.293  43.498 -14.509  1.00 20.96           H  
ATOM    566 1HG2 VAL A  37     -24.156  46.007 -15.901  1.00 20.96           H  
ATOM    567 2HG2 VAL A  37     -25.789  45.360 -16.186  1.00 20.96           H  
ATOM    568 3HG2 VAL A  37     -25.576  47.055 -15.686  1.00 20.96           H  
ATOM    569  N   LEU A  38     -26.807  47.958 -12.792  1.00 21.84           N  
ATOM    570  CA  LEU A  38     -27.002  49.417 -12.762  1.00 21.84           C  
ATOM    571  C   LEU A  38     -28.448  49.911 -12.862  1.00 21.84           C  
ATOM    572  O   LEU A  38     -28.693  51.028 -13.321  1.00 21.84           O  
ATOM    573  CB  LEU A  38     -26.184  50.050 -13.889  1.00 21.84           C  
ATOM    574  CG  LEU A  38     -24.690  49.740 -13.854  1.00 21.84           C  
ATOM    575  CD1 LEU A  38     -24.021  50.362 -15.055  1.00 21.84           C  
ATOM    576  CD2 LEU A  38     -24.105  50.273 -12.555  1.00 21.84           C  
ATOM    577  H   LEU A  38     -26.314  47.539 -12.018  1.00 21.84           H  
ATOM    578  HA  LEU A  38     -26.602  49.777 -11.812  1.00 21.84           H  
ATOM    579 1HB  LEU A  38     -26.577  49.720 -14.850  1.00 21.84           H  
ATOM    580 2HB  LEU A  38     -26.299  51.132 -13.830  1.00 21.84           H  
ATOM    581  HG  LEU A  38     -24.535  48.670 -13.904  1.00 21.84           H  
ATOM    582 1HD1 LEU A  38     -22.955  50.136 -15.034  1.00 21.84           H  
ATOM    583 2HD1 LEU A  38     -24.463  49.955 -15.965  1.00 21.84           H  
ATOM    584 3HD1 LEU A  38     -24.164  51.442 -15.032  1.00 21.84           H  
ATOM    585 1HD2 LEU A  38     -23.037  50.053 -12.518  1.00 21.84           H  
ATOM    586 2HD2 LEU A  38     -24.254  51.352 -12.502  1.00 21.84           H  
ATOM    587 3HD2 LEU A  38     -24.603  49.799 -11.708  1.00 21.84           H  
ATOM    588  N   GLU A  39     -29.406  49.111 -12.401  1.00 22.74           N  
ATOM    589  CA  GLU A  39     -30.812  49.512 -12.430  1.00 22.74           C  
ATOM    590  C   GLU A  39     -31.108  50.709 -11.524  1.00 22.74           C  
ATOM    591  O   GLU A  39     -31.936  51.564 -11.839  1.00 22.74           O  
ATOM    592  CB  GLU A  39     -31.721  48.349 -12.038  1.00 22.74           C  
ATOM    593  CG  GLU A  39     -31.773  47.215 -13.055  1.00 22.74           C  
ATOM    594  CD  GLU A  39     -32.711  46.107 -12.650  1.00 22.74           C  
ATOM    595  OE1 GLU A  39     -33.178  46.123 -11.532  1.00 22.74           O  
ATOM    596  OE2 GLU A  39     -32.976  45.258 -13.465  1.00 22.74           O  
ATOM    597  H   GLU A  39     -29.153  48.202 -12.042  1.00 22.74           H  
ATOM    598  HA  GLU A  39     -31.055  49.802 -13.454  1.00 22.74           H  
ATOM    599 1HB  GLU A  39     -31.385  47.934 -11.088  1.00 22.74           H  
ATOM    600 2HB  GLU A  39     -32.737  48.717 -11.893  1.00 22.74           H  
ATOM    601 1HG  GLU A  39     -32.095  47.617 -14.015  1.00 22.74           H  
ATOM    602 2HG  GLU A  39     -30.766  46.809 -13.183  1.00 22.74           H  
ATOM    603  N   ASN A  40     -30.405  50.790 -10.398  1.00 23.68           N  
ATOM    604  CA  ASN A  40     -30.653  51.809  -9.379  1.00 23.68           C  
ATOM    605  C   ASN A  40     -30.042  53.171  -9.715  1.00 23.68           C  
ATOM    606  O   ASN A  40     -29.302  53.752  -8.921  1.00 23.68           O  
ATOM    607  CB  ASN A  40     -30.126  51.302  -8.044  1.00 23.68           C  
ATOM    608  CG  ASN A  40     -28.628  50.997  -8.085  1.00 23.68           C  
ATOM    609  OD1 ASN A  40     -28.133  50.522  -9.117  1.00 23.68           O  
ATOM    610  ND2 ASN A  40     -27.913  51.233  -6.999  1.00 23.68           N  
ATOM    611  H   ASN A  40     -29.704  50.089 -10.225  1.00 23.68           H  
ATOM    612  HA  ASN A  40     -31.732  51.950  -9.298  1.00 23.68           H  
ATOM    613 1HB  ASN A  40     -30.314  52.043  -7.269  1.00 23.68           H  
ATOM    614 2HB  ASN A  40     -30.659  50.395  -7.763  1.00 23.68           H  
ATOM    615 1HD2 ASN A  40     -26.935  51.034  -6.993  1.00 23.68           H  
ATOM    616 2HD2 ASN A  40     -28.341  51.602  -6.145  1.00 23.68           H  
ATOM    617  N   ASP A  41     -30.420  53.714 -10.865  1.00 24.40           N  
ATOM    618  CA  ASP A  41     -29.878  54.987 -11.328  1.00 24.40           C  
ATOM    619  C   ASP A  41     -30.172  56.143 -10.392  1.00 24.40           C  
ATOM    620  O   ASP A  41     -29.332  57.032 -10.224  1.00 24.40           O  
ATOM    621  CB  ASP A  41     -30.400  55.308 -12.728  1.00 24.40           C  
ATOM    622  CG  ASP A  41     -29.840  56.606 -13.316  1.00 24.40           C  
ATOM    623  OD1 ASP A  41     -28.644  56.732 -13.532  1.00 24.40           O  
ATOM    624  OD2 ASP A  41     -30.612  57.513 -13.575  1.00 24.40           O  
ATOM    625  H   ASP A  41     -31.069  53.178 -11.441  1.00 24.40           H  
ATOM    626  HA  ASP A  41     -28.798  54.882 -11.402  1.00 24.40           H  
ATOM    627 1HB  ASP A  41     -30.144  54.482 -13.397  1.00 24.40           H  
ATOM    628 2HB  ASP A  41     -31.488  55.375 -12.701  1.00 24.40           H  
ATOM    629  N   GLU A  42     -31.326  56.132  -9.734  1.00 24.37           N  
ATOM    630  CA  GLU A  42     -31.631  57.231  -8.837  1.00 24.37           C  
ATOM    631  C   GLU A  42     -30.683  57.212  -7.640  1.00 24.37           C  
ATOM    632  O   GLU A  42     -30.153  58.245  -7.242  1.00 24.37           O  
ATOM    633  CB  GLU A  42     -33.084  57.152  -8.371  1.00 24.37           C  
ATOM    634  CG  GLU A  42     -33.511  58.262  -7.426  1.00 24.37           C  
ATOM    635  CD  GLU A  42     -33.529  59.652  -8.034  1.00 24.37           C  
ATOM    636  OE1 GLU A  42     -33.617  59.778  -9.236  1.00 24.37           O  
ATOM    637  OE2 GLU A  42     -33.431  60.594  -7.267  1.00 24.37           O  
ATOM    638  H   GLU A  42     -31.985  55.380  -9.880  1.00 24.37           H  
ATOM    639  HA  GLU A  42     -31.482  58.170  -9.378  1.00 24.37           H  
ATOM    640 1HB  GLU A  42     -33.742  57.177  -9.237  1.00 24.37           H  
ATOM    641 2HB  GLU A  42     -33.245  56.202  -7.863  1.00 24.37           H  
ATOM    642 1HG  GLU A  42     -34.503  58.035  -7.042  1.00 24.37           H  
ATOM    643 2HG  GLU A  42     -32.820  58.254  -6.587  1.00 24.37           H  
ATOM    644  N   GLU A  43     -30.443  56.020  -7.082  1.00 23.59           N  
ATOM    645  CA  GLU A  43     -29.546  55.914  -5.936  1.00 23.59           C  
ATOM    646  C   GLU A  43     -28.141  56.320  -6.334  1.00 23.59           C  
ATOM    647  O   GLU A  43     -27.473  57.060  -5.611  1.00 23.59           O  
ATOM    648  CB  GLU A  43     -29.551  54.498  -5.361  1.00 23.59           C  
ATOM    649  CG  GLU A  43     -28.666  54.305  -4.129  1.00 23.59           C  
ATOM    650  CD  GLU A  43     -28.812  52.933  -3.490  1.00 23.59           C  
ATOM    651  OE1 GLU A  43     -28.688  51.935  -4.175  1.00 23.59           O  
ATOM    652  OE2 GLU A  43     -29.046  52.891  -2.303  1.00 23.59           O  
ATOM    653  H   GLU A  43     -30.875  55.194  -7.461  1.00 23.59           H  
ATOM    654  HA  GLU A  43     -29.893  56.597  -5.162  1.00 23.59           H  
ATOM    655 1HB  GLU A  43     -30.567  54.212  -5.103  1.00 23.59           H  
ATOM    656 2HB  GLU A  43     -29.198  53.810  -6.126  1.00 23.59           H  
ATOM    657 1HG  GLU A  43     -27.629  54.440  -4.429  1.00 23.59           H  
ATOM    658 2HG  GLU A  43     -28.905  55.071  -3.395  1.00 23.59           H  
ATOM    659  N   ILE A  44     -27.709  55.880  -7.511  1.00 22.56           N  
ATOM    660  CA  ILE A  44     -26.370  56.190  -7.981  1.00 22.56           C  
ATOM    661  C   ILE A  44     -26.191  57.694  -8.123  1.00 22.56           C  
ATOM    662  O   ILE A  44     -25.199  58.256  -7.650  1.00 22.56           O  
ATOM    663  CB  ILE A  44     -26.110  55.491  -9.321  1.00 22.56           C  
ATOM    664  CG1 ILE A  44     -26.040  53.948  -9.097  1.00 22.56           C  
ATOM    665  CG2 ILE A  44     -24.833  56.027  -9.954  1.00 22.56           C  
ATOM    666  CD1 ILE A  44     -26.110  53.116 -10.378  1.00 22.56           C  
ATOM    667  H   ILE A  44     -28.314  55.278  -8.075  1.00 22.56           H  
ATOM    668  HA  ILE A  44     -25.654  55.824  -7.249  1.00 22.56           H  
ATOM    669  HB  ILE A  44     -26.949  55.683  -9.989  1.00 22.56           H  
ATOM    670 1HG1 ILE A  44     -25.108  53.717  -8.589  1.00 22.56           H  
ATOM    671 2HG1 ILE A  44     -26.861  53.653  -8.447  1.00 22.56           H  
ATOM    672 1HG2 ILE A  44     -24.672  55.532 -10.909  1.00 22.56           H  
ATOM    673 2HG2 ILE A  44     -24.929  57.100 -10.114  1.00 22.56           H  
ATOM    674 3HG2 ILE A  44     -23.985  55.834  -9.295  1.00 22.56           H  
ATOM    675 1HD1 ILE A  44     -26.053  52.058 -10.127  1.00 22.56           H  
ATOM    676 2HD1 ILE A  44     -27.053  53.311 -10.887  1.00 22.56           H  
ATOM    677 3HD1 ILE A  44     -25.283  53.379 -11.031  1.00 22.56           H  
ATOM    678  N   LYS A  45     -27.162  58.366  -8.739  1.00 21.57           N  
ATOM    679  CA  LYS A  45     -27.055  59.805  -8.875  1.00 21.57           C  
ATOM    680  C   LYS A  45     -27.092  60.507  -7.519  1.00 21.57           C  
ATOM    681  O   LYS A  45     -26.334  61.460  -7.301  1.00 21.57           O  
ATOM    682  CB  LYS A  45     -28.140  60.349  -9.800  1.00 21.57           C  
ATOM    683  CG  LYS A  45     -27.930  60.028 -11.293  1.00 21.57           C  
ATOM    684  CD  LYS A  45     -28.983  60.708 -12.156  1.00 21.57           C  
ATOM    685  CE  LYS A  45     -28.635  60.645 -13.660  1.00 21.57           C  
ATOM    686  NZ  LYS A  45     -28.815  59.286 -14.261  1.00 21.57           N  
ATOM    687  H   LYS A  45     -27.969  57.876  -9.131  1.00 21.57           H  
ATOM    688  HA  LYS A  45     -26.090  60.025  -9.331  1.00 21.57           H  
ATOM    689 1HB  LYS A  45     -29.104  59.915  -9.510  1.00 21.57           H  
ATOM    690 2HB  LYS A  45     -28.217  61.429  -9.684  1.00 21.57           H  
ATOM    691 1HG  LYS A  45     -26.936  60.347 -11.606  1.00 21.57           H  
ATOM    692 2HG  LYS A  45     -28.013  58.947 -11.447  1.00 21.57           H  
ATOM    693 1HD  LYS A  45     -29.941  60.193 -12.003  1.00 21.57           H  
ATOM    694 2HD  LYS A  45     -29.093  61.744 -11.849  1.00 21.57           H  
ATOM    695 1HE  LYS A  45     -29.273  61.347 -14.193  1.00 21.57           H  
ATOM    696 2HE  LYS A  45     -27.594  60.947 -13.788  1.00 21.57           H  
ATOM    697 1HZ  LYS A  45     -28.587  59.302 -15.231  1.00 21.57           H  
ATOM    698 2HZ  LYS A  45     -28.255  58.547 -13.815  1.00 21.57           H  
ATOM    699 3HZ  LYS A  45     -29.776  58.970 -14.156  1.00 21.57           H  
ATOM    700  N   GLN A  46     -27.926  60.033  -6.583  1.00 20.88           N  
ATOM    701  CA  GLN A  46     -27.952  60.671  -5.273  1.00 20.88           C  
ATOM    702  C   GLN A  46     -26.614  60.510  -4.560  1.00 20.88           C  
ATOM    703  O   GLN A  46     -26.133  61.459  -3.941  1.00 20.88           O  
ATOM    704  CB  GLN A  46     -29.082  60.132  -4.388  1.00 20.88           C  
ATOM    705  CG  GLN A  46     -30.494  60.551  -4.818  1.00 20.88           C  
ATOM    706  CD  GLN A  46     -31.579  59.985  -3.903  1.00 20.88           C  
ATOM    707  OE1 GLN A  46     -31.308  59.602  -2.747  1.00 20.88           O  
ATOM    708  NE2 GLN A  46     -32.814  59.938  -4.398  1.00 20.88           N  
ATOM    709  H   GLN A  46     -28.558  59.256  -6.785  1.00 20.88           H  
ATOM    710  HA  GLN A  46     -28.122  61.737  -5.419  1.00 20.88           H  
ATOM    711 1HB  GLN A  46     -29.049  59.039  -4.405  1.00 20.88           H  
ATOM    712 2HB  GLN A  46     -28.925  60.447  -3.358  1.00 20.88           H  
ATOM    713 1HG  GLN A  46     -30.562  61.637  -4.790  1.00 20.88           H  
ATOM    714 2HG  GLN A  46     -30.685  60.199  -5.832  1.00 20.88           H  
ATOM    715 1HE2 GLN A  46     -33.559  59.580  -3.846  1.00 20.88           H  
ATOM    716 2HE2 GLN A  46     -33.005  60.256  -5.365  1.00 20.88           H  
ATOM    717  N   LEU A  47     -25.985  59.337  -4.686  1.00 20.63           N  
ATOM    718  CA  LEU A  47     -24.688  59.118  -4.057  1.00 20.63           C  
ATOM    719  C   LEU A  47     -23.646  60.029  -4.680  1.00 20.63           C  
ATOM    720  O   LEU A  47     -22.807  60.602  -3.984  1.00 20.63           O  
ATOM    721  CB  LEU A  47     -24.275  57.657  -4.212  1.00 20.63           C  
ATOM    722  CG  LEU A  47     -25.113  56.659  -3.395  1.00 20.63           C  
ATOM    723  CD1 LEU A  47     -24.764  55.247  -3.817  1.00 20.63           C  
ATOM    724  CD2 LEU A  47     -24.838  56.870  -1.916  1.00 20.63           C  
ATOM    725  H   LEU A  47     -26.430  58.576  -5.198  1.00 20.63           H  
ATOM    726  HA  LEU A  47     -24.771  59.352  -2.998  1.00 20.63           H  
ATOM    727 1HB  LEU A  47     -24.360  57.383  -5.264  1.00 20.63           H  
ATOM    728 2HB  LEU A  47     -23.233  57.555  -3.910  1.00 20.63           H  
ATOM    729  HG  LEU A  47     -26.170  56.822  -3.584  1.00 20.63           H  
ATOM    730 1HD1 LEU A  47     -25.361  54.539  -3.242  1.00 20.63           H  
ATOM    731 2HD1 LEU A  47     -24.984  55.130  -4.879  1.00 20.63           H  
ATOM    732 3HD1 LEU A  47     -23.707  55.062  -3.639  1.00 20.63           H  
ATOM    733 1HD2 LEU A  47     -25.434  56.168  -1.335  1.00 20.63           H  
ATOM    734 2HD2 LEU A  47     -23.780  56.704  -1.714  1.00 20.63           H  
ATOM    735 3HD2 LEU A  47     -25.103  57.894  -1.634  1.00 20.63           H  
ATOM    736  N   ASN A  48     -23.708  60.218  -5.994  1.00 20.88           N  
ATOM    737  CA  ASN A  48     -22.744  61.099  -6.623  1.00 20.88           C  
ATOM    738  C   ASN A  48     -22.915  62.524  -6.100  1.00 20.88           C  
ATOM    739  O   ASN A  48     -21.925  63.226  -5.855  1.00 20.88           O  
ATOM    740  CB  ASN A  48     -22.886  61.041  -8.125  1.00 20.88           C  
ATOM    741  CG  ASN A  48     -22.354  59.748  -8.712  1.00 20.88           C  
ATOM    742  OD1 ASN A  48     -21.548  59.043  -8.089  1.00 20.88           O  
ATOM    743  ND2 ASN A  48     -22.783  59.431  -9.908  1.00 20.88           N  
ATOM    744  H   ASN A  48     -24.400  59.721  -6.558  1.00 20.88           H  
ATOM    745  HA  ASN A  48     -21.742  60.769  -6.353  1.00 20.88           H  
ATOM    746 1HB  ASN A  48     -23.940  61.135  -8.386  1.00 20.88           H  
ATOM    747 2HB  ASN A  48     -22.362  61.880  -8.573  1.00 20.88           H  
ATOM    748 1HD2 ASN A  48     -22.452  58.597 -10.350  1.00 20.88           H  
ATOM    749 2HD2 ASN A  48     -23.431  60.024 -10.380  1.00 20.88           H  
ATOM    750  N   GLN A  49     -24.167  62.945  -5.890  1.00 21.57           N  
ATOM    751  CA  GLN A  49     -24.407  64.281  -5.365  1.00 21.57           C  
ATOM    752  C   GLN A  49     -23.915  64.377  -3.927  1.00 21.57           C  
ATOM    753  O   GLN A  49     -23.309  65.378  -3.552  1.00 21.57           O  
ATOM    754  CB  GLN A  49     -25.890  64.638  -5.433  1.00 21.57           C  
ATOM    755  CG  GLN A  49     -26.236  66.106  -5.040  1.00 21.57           C  
ATOM    756  CD  GLN A  49     -25.631  67.169  -5.986  1.00 21.57           C  
ATOM    757  OE1 GLN A  49     -25.817  67.082  -7.213  1.00 21.57           O  
ATOM    758  NE2 GLN A  49     -24.945  68.179  -5.440  1.00 21.57           N  
ATOM    759  H   GLN A  49     -24.955  62.339  -6.127  1.00 21.57           H  
ATOM    760  HA  GLN A  49     -23.847  64.995  -5.962  1.00 21.57           H  
ATOM    761 1HB  GLN A  49     -26.258  64.451  -6.441  1.00 21.57           H  
ATOM    762 2HB  GLN A  49     -26.443  63.976  -4.764  1.00 21.57           H  
ATOM    763 1HG  GLN A  49     -27.317  66.225  -5.041  1.00 21.57           H  
ATOM    764 2HG  GLN A  49     -25.845  66.298  -4.032  1.00 21.57           H  
ATOM    765 1HE2 GLN A  49     -24.559  68.896  -6.011  1.00 21.57           H  
ATOM    766 2HE2 GLN A  49     -24.812  68.254  -4.414  1.00 21.57           H  
ATOM    767  N   GLU A  50     -24.117  63.321  -3.129  1.00 22.56           N  
ATOM    768  CA  GLU A  50     -23.665  63.349  -1.740  1.00 22.56           C  
ATOM    769  C   GLU A  50     -22.161  63.546  -1.698  1.00 22.56           C  
ATOM    770  O   GLU A  50     -21.655  64.366  -0.932  1.00 22.56           O  
ATOM    771  CB  GLU A  50     -24.034  62.062  -0.988  1.00 22.56           C  
ATOM    772  CG  GLU A  50     -23.628  62.073   0.508  1.00 22.56           C  
ATOM    773  CD  GLU A  50     -24.043  60.821   1.277  1.00 22.56           C  
ATOM    774  OE1 GLU A  50     -24.607  59.938   0.682  1.00 22.56           O  
ATOM    775  OE2 GLU A  50     -23.815  60.772   2.464  1.00 22.56           O  
ATOM    776  H   GLU A  50     -24.633  62.513  -3.480  1.00 22.56           H  
ATOM    777  HA  GLU A  50     -24.136  64.194  -1.241  1.00 22.56           H  
ATOM    778 1HB  GLU A  50     -25.110  61.899  -1.055  1.00 22.56           H  
ATOM    779 2HB  GLU A  50     -23.546  61.211  -1.464  1.00 22.56           H  
ATOM    780 1HG  GLU A  50     -22.547  62.176   0.563  1.00 22.56           H  
ATOM    781 2HG  GLU A  50     -24.069  62.947   0.984  1.00 22.56           H  
ATOM    782  N   ILE A  51     -21.447  62.840  -2.566  1.00 23.59           N  
ATOM    783  CA  ILE A  51     -20.004  62.966  -2.613  1.00 23.59           C  
ATOM    784  C   ILE A  51     -19.618  64.386  -2.976  1.00 23.59           C  
ATOM    785  O   ILE A  51     -18.746  64.984  -2.337  1.00 23.59           O  
ATOM    786  CB  ILE A  51     -19.407  61.979  -3.615  1.00 23.59           C  
ATOM    787  CG1 ILE A  51     -19.592  60.545  -3.093  1.00 23.59           C  
ATOM    788  CG2 ILE A  51     -17.942  62.307  -3.842  1.00 23.59           C  
ATOM    789  CD1 ILE A  51     -19.320  59.483  -4.132  1.00 23.59           C  
ATOM    790  H   ILE A  51     -21.923  62.175  -3.180  1.00 23.59           H  
ATOM    791  HA  ILE A  51     -19.605  62.743  -1.626  1.00 23.59           H  
ATOM    792  HB  ILE A  51     -19.948  62.055  -4.561  1.00 23.59           H  
ATOM    793 1HG1 ILE A  51     -18.920  60.390  -2.254  1.00 23.59           H  
ATOM    794 2HG1 ILE A  51     -20.616  60.430  -2.737  1.00 23.59           H  
ATOM    795 1HG2 ILE A  51     -17.523  61.609  -4.563  1.00 23.59           H  
ATOM    796 2HG2 ILE A  51     -17.853  63.322  -4.225  1.00 23.59           H  
ATOM    797 3HG2 ILE A  51     -17.400  62.228  -2.899  1.00 23.59           H  
ATOM    798 1HD1 ILE A  51     -19.471  58.498  -3.695  1.00 23.59           H  
ATOM    799 2HD1 ILE A  51     -20.009  59.616  -4.970  1.00 23.59           H  
ATOM    800 3HD1 ILE A  51     -18.296  59.571  -4.485  1.00 23.59           H  
ATOM    801  N   ARG A  52     -20.270  64.957  -3.986  1.00 24.37           N  
ATOM    802  CA  ARG A  52     -19.955  66.323  -4.354  1.00 24.37           C  
ATOM    803  C   ARG A  52     -20.232  67.302  -3.209  1.00 24.37           C  
ATOM    804  O   ARG A  52     -19.417  68.191  -2.943  1.00 24.37           O  
ATOM    805  CB  ARG A  52     -20.744  66.747  -5.583  1.00 24.37           C  
ATOM    806  CG  ARG A  52     -20.285  66.120  -6.901  1.00 24.37           C  
ATOM    807  CD  ARG A  52     -20.899  66.813  -8.080  1.00 24.37           C  
ATOM    808  NE  ARG A  52     -22.343  66.601  -8.184  1.00 24.37           N  
ATOM    809  CZ  ARG A  52     -22.921  65.593  -8.872  1.00 24.37           C  
ATOM    810  NH1 ARG A  52     -22.178  64.724  -9.522  1.00 24.37           N  
ATOM    811  NH2 ARG A  52     -24.234  65.485  -8.907  1.00 24.37           N  
ATOM    812  H   ARG A  52     -20.979  64.432  -4.507  1.00 24.37           H  
ATOM    813  HA  ARG A  52     -18.894  66.369  -4.597  1.00 24.37           H  
ATOM    814 1HB  ARG A  52     -21.792  66.480  -5.442  1.00 24.37           H  
ATOM    815 2HB  ARG A  52     -20.697  67.830  -5.689  1.00 24.37           H  
ATOM    816 1HG  ARG A  52     -19.200  66.196  -6.976  1.00 24.37           H  
ATOM    817 2HG  ARG A  52     -20.576  65.072  -6.925  1.00 24.37           H  
ATOM    818 1HD  ARG A  52     -20.722  67.884  -7.995  1.00 24.37           H  
ATOM    819 2HD  ARG A  52     -20.435  66.443  -8.994  1.00 24.37           H  
ATOM    820  HE  ARG A  52     -22.956  67.248  -7.702  1.00 24.37           H  
ATOM    821 1HH1 ARG A  52     -21.171  64.806  -9.501  1.00 24.37           H  
ATOM    822 2HH1 ARG A  52     -22.616  63.989 -10.056  1.00 24.37           H  
ATOM    823 1HH2 ARG A  52     -24.820  66.158  -8.401  1.00 24.37           H  
ATOM    824 2HH2 ARG A  52     -24.666  64.738  -9.422  1.00 24.37           H  
ATOM    825  N   ASP A  53     -21.347  67.114  -2.488  1.00 24.67           N  
ATOM    826  CA  ASP A  53     -21.674  68.020  -1.393  1.00 24.67           C  
ATOM    827  C   ASP A  53     -20.620  67.918  -0.297  1.00 24.67           C  
ATOM    828  O   ASP A  53     -20.213  68.932   0.288  1.00 24.67           O  
ATOM    829  CB  ASP A  53     -23.061  67.705  -0.807  1.00 24.67           C  
ATOM    830  CG  ASP A  53     -24.258  68.074  -1.748  1.00 24.67           C  
ATOM    831  OD1 ASP A  53     -24.050  68.750  -2.738  1.00 24.67           O  
ATOM    832  OD2 ASP A  53     -25.366  67.695  -1.438  1.00 24.67           O  
ATOM    833  H   ASP A  53     -21.984  66.359  -2.732  1.00 24.67           H  
ATOM    834  HA  ASP A  53     -21.679  69.041  -1.774  1.00 24.67           H  
ATOM    835 1HB  ASP A  53     -23.115  66.633  -0.592  1.00 24.67           H  
ATOM    836 2HB  ASP A  53     -23.182  68.231   0.139  1.00 24.67           H  
ATOM    837  N   LEU A  54     -20.150  66.698  -0.032  1.00 24.67           N  
ATOM    838  CA  LEU A  54     -19.125  66.491   0.975  1.00 24.67           C  
ATOM    839  C   LEU A  54     -17.813  67.136   0.552  1.00 24.67           C  
ATOM    840  O   LEU A  54     -17.139  67.781   1.363  1.00 24.67           O  
ATOM    841  CB  LEU A  54     -18.930  64.994   1.212  1.00 24.67           C  
ATOM    842  CG  LEU A  54     -20.102  64.287   1.905  1.00 24.67           C  
ATOM    843  CD1 LEU A  54     -19.880  62.785   1.866  1.00 24.67           C  
ATOM    844  CD2 LEU A  54     -20.210  64.791   3.330  1.00 24.67           C  
ATOM    845  H   LEU A  54     -20.536  65.892  -0.528  1.00 24.67           H  
ATOM    846  HA  LEU A  54     -19.458  66.949   1.903  1.00 24.67           H  
ATOM    847 1HB  LEU A  54     -18.777  64.511   0.247  1.00 24.67           H  
ATOM    848 2HB  LEU A  54     -18.037  64.848   1.816  1.00 24.67           H  
ATOM    849  HG  LEU A  54     -21.028  64.510   1.384  1.00 24.67           H  
ATOM    850 1HD1 LEU A  54     -20.717  62.282   2.353  1.00 24.67           H  
ATOM    851 2HD1 LEU A  54     -19.819  62.462   0.827  1.00 24.67           H  
ATOM    852 3HD1 LEU A  54     -18.956  62.536   2.382  1.00 24.67           H  
ATOM    853 1HD2 LEU A  54     -21.048  64.294   3.821  1.00 24.67           H  
ATOM    854 2HD2 LEU A  54     -19.289  64.570   3.868  1.00 24.67           H  
ATOM    855 3HD2 LEU A  54     -20.378  65.869   3.322  1.00 24.67           H  
ATOM    856  N   ASN A  55     -17.477  67.031  -0.734  1.00 24.67           N  
ATOM    857  CA  ASN A  55     -16.246  67.633  -1.209  1.00 24.67           C  
ATOM    858  C   ASN A  55     -16.286  69.150  -1.053  1.00 24.67           C  
ATOM    859  O   ASN A  55     -15.305  69.761  -0.611  1.00 24.67           O  
ATOM    860  CB  ASN A  55     -15.980  67.238  -2.650  1.00 24.67           C  
ATOM    861  CG  ASN A  55     -15.506  65.803  -2.799  1.00 24.67           C  
ATOM    862  OD1 ASN A  55     -15.044  65.168  -1.840  1.00 24.67           O  
ATOM    863  ND2 ASN A  55     -15.585  65.293  -4.002  1.00 24.67           N  
ATOM    864  H   ASN A  55     -18.058  66.490  -1.374  1.00 24.67           H  
ATOM    865  HA  ASN A  55     -15.425  67.265  -0.595  1.00 24.67           H  
ATOM    866 1HB  ASN A  55     -16.897  67.363  -3.226  1.00 24.67           H  
ATOM    867 2HB  ASN A  55     -15.234  67.905  -3.076  1.00 24.67           H  
ATOM    868 1HD2 ASN A  55     -15.255  64.363  -4.172  1.00 24.67           H  
ATOM    869 2HD2 ASN A  55     -15.953  65.839  -4.751  1.00 24.67           H  
ATOM    870  N   GLU A  56     -17.429  69.777  -1.355  1.00 24.67           N  
ATOM    871  CA  GLU A  56     -17.504  71.224  -1.175  1.00 24.67           C  
ATOM    872  C   GLU A  56     -17.479  71.600   0.308  1.00 24.67           C  
ATOM    873  O   GLU A  56     -16.782  72.543   0.701  1.00 24.67           O  
ATOM    874  CB  GLU A  56     -18.743  71.825  -1.849  1.00 24.67           C  
ATOM    875  CG  GLU A  56     -18.716  71.802  -3.387  1.00 24.67           C  
ATOM    876  CD  GLU A  56     -19.909  72.510  -4.027  1.00 24.67           C  
ATOM    877  OE1 GLU A  56     -20.782  72.945  -3.310  1.00 24.67           O  
ATOM    878  OE2 GLU A  56     -19.931  72.621  -5.234  1.00 24.67           O  
ATOM    879  H   GLU A  56     -18.222  69.249  -1.731  1.00 24.67           H  
ATOM    880  HA  GLU A  56     -16.628  71.667  -1.647  1.00 24.67           H  
ATOM    881 1HB  GLU A  56     -19.627  71.265  -1.528  1.00 24.67           H  
ATOM    882 2HB  GLU A  56     -18.871  72.857  -1.525  1.00 24.67           H  
ATOM    883 1HG  GLU A  56     -17.796  72.276  -3.729  1.00 24.67           H  
ATOM    884 2HG  GLU A  56     -18.698  70.761  -3.713  1.00 24.67           H  
ATOM    885  N   SER A  57     -18.168  70.809   1.140  1.00 24.67           N  
ATOM    886  CA  SER A  57     -18.275  71.063   2.575  1.00 24.67           C  
ATOM    887  C   SER A  57     -16.909  71.057   3.242  1.00 24.67           C  
ATOM    888  O   SER A  57     -16.647  71.844   4.154  1.00 24.67           O  
ATOM    889  CB  SER A  57     -19.154  70.010   3.223  1.00 24.67           C  
ATOM    890  OG  SER A  57     -20.476  70.092   2.749  1.00 24.67           O  
ATOM    891  H   SER A  57     -18.705  70.032   0.756  1.00 24.67           H  
ATOM    892  HA  SER A  57     -18.727  72.042   2.718  1.00 24.67           H  
ATOM    893 1HB  SER A  57     -18.750  69.024   3.016  1.00 24.67           H  
ATOM    894 2HB  SER A  57     -19.142  70.146   4.302  1.00 24.67           H  
ATOM    895  HG  SER A  57     -20.431  69.851   1.795  1.00 24.67           H  
ATOM    896  N   ASN A  58     -16.026  70.190   2.768  1.00 24.67           N  
ATOM    897  CA  ASN A  58     -14.690  70.074   3.321  1.00 24.67           C  
ATOM    898  C   ASN A  58     -13.659  70.959   2.610  1.00 24.67           C  
ATOM    899  O   ASN A  58     -12.465  70.872   2.914  1.00 24.67           O  
ATOM    900  CB  ASN A  58     -14.244  68.627   3.264  1.00 24.67           C  
ATOM    901  CG  ASN A  58     -14.996  67.751   4.228  1.00 24.67           C  
ATOM    902  OD1 ASN A  58     -15.306  68.159   5.356  1.00 24.67           O  
ATOM    903  ND2 ASN A  58     -15.298  66.549   3.807  1.00 24.67           N  
ATOM    904  H   ASN A  58     -16.315  69.545   2.029  1.00 24.67           H  
ATOM    905  HA  ASN A  58     -14.723  70.391   4.363  1.00 24.67           H  
ATOM    906 1HB  ASN A  58     -14.405  68.249   2.249  1.00 24.67           H  
ATOM    907 2HB  ASN A  58     -13.178  68.564   3.475  1.00 24.67           H  
ATOM    908 1HD2 ASN A  58     -15.798  65.922   4.403  1.00 24.67           H  
ATOM    909 2HD2 ASN A  58     -15.033  66.264   2.885  1.00 24.67           H  
ATOM    910  N   SER A  59     -14.101  71.808   1.674  1.00 24.67           N  
ATOM    911  CA  SER A  59     -13.186  72.680   0.949  1.00 24.67           C  
ATOM    912  C   SER A  59     -13.360  74.157   1.308  1.00 24.67           C  
ATOM    913  O   SER A  59     -12.368  74.883   1.417  1.00 24.67           O  
ATOM    914  CB  SER A  59     -13.381  72.520  -0.547  1.00 24.67           C  
ATOM    915  OG  SER A  59     -13.058  71.219  -0.974  1.00 24.67           O  
ATOM    916  H   SER A  59     -15.092  71.866   1.454  1.00 24.67           H  
ATOM    917  HA  SER A  59     -12.166  72.390   1.198  1.00 24.67           H  
ATOM    918 1HB  SER A  59     -14.417  72.742  -0.805  1.00 24.67           H  
ATOM    919 2HB  SER A  59     -12.754  73.240  -1.066  1.00 24.67           H  
ATOM    920  HG  SER A  59     -13.842  70.660  -0.761  1.00 24.67           H  
ATOM    921  N   GLU A  60     -14.608  74.598   1.493  1.00 24.67           N  
ATOM    922  CA  GLU A  60     -14.871  76.012   1.772  1.00 24.67           C  
ATOM    923  C   GLU A  60     -16.169  76.229   2.551  1.00 24.67           C  
ATOM    924  O   GLU A  60     -16.151  76.849   3.616  1.00 24.67           O  
ATOM    925  OXT GLU A  60     -17.241  76.074   1.966  1.00 24.67           O  
ATOM    926  CB  GLU A  60     -14.907  76.812   0.458  1.00 24.67           C  
ATOM    927  CG  GLU A  60     -15.094  78.327   0.628  1.00 24.67           C  
ATOM    928  CD  GLU A  60     -15.031  79.103  -0.683  1.00 24.67           C  
ATOM    929  OE1 GLU A  60     -14.831  78.498  -1.711  1.00 24.67           O  
ATOM    930  OE2 GLU A  60     -15.182  80.303  -0.644  1.00 24.67           O  
ATOM    931  H   GLU A  60     -15.384  73.941   1.385  1.00 24.67           H  
ATOM    932  HA  GLU A  60     -14.053  76.394   2.383  1.00 24.67           H  
ATOM    933 1HB  GLU A  60     -13.977  76.653  -0.089  1.00 24.67           H  
ATOM    934 2HB  GLU A  60     -15.719  76.443  -0.168  1.00 24.67           H  
ATOM    935 1HG  GLU A  60     -16.061  78.510   1.096  1.00 24.67           H  
ATOM    936 2HG  GLU A  60     -14.322  78.700   1.300  1.00 24.67           H  
TER     937
ENDMDL

