REMARK ID 643778 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       4.250   8.894   0.088  1.00  4.83           N  
ATOM      2  CA  GLU A   1       5.163   8.906   1.225  1.00  4.83           C  
ATOM      3  C   GLU A   1       6.255   9.951   1.028  1.00  4.83           C  
ATOM      4  O   GLU A   1       6.911  10.001  -0.014  1.00  4.83           O  
ATOM      5  CB  GLU A   1       5.794   7.524   1.435  1.00  4.83           C  
ATOM      6  CG  GLU A   1       6.692   7.421   2.676  1.00  4.83           C  
ATOM      7  CD  GLU A   1       7.302   6.048   2.873  1.00  4.83           C  
ATOM      8  OE1 GLU A   1       6.984   5.157   2.121  1.00  4.83           O  
ATOM      9  OE2 GLU A   1       8.090   5.898   3.778  1.00  4.83           O  
ATOM     10 1H   GLU A   1       3.420   8.371   0.326  1.00  4.83           H  
ATOM     11 2H   GLU A   1       3.995   9.842  -0.148  1.00  4.83           H  
ATOM     12 3H   GLU A   1       4.702   8.461  -0.706  1.00  4.83           H  
ATOM     13  HA  GLU A   1       4.599   9.172   2.120  1.00  4.83           H  
ATOM     14 1HB  GLU A   1       5.007   6.776   1.527  1.00  4.83           H  
ATOM     15 2HB  GLU A   1       6.394   7.261   0.564  1.00  4.83           H  
ATOM     16 1HG  GLU A   1       7.495   8.150   2.597  1.00  4.83           H  
ATOM     17 2HG  GLU A   1       6.102   7.681   3.552  1.00  4.83           H  
ATOM     18  N   ASN A   2       6.490  10.770   2.044  1.00  4.26           N  
ATOM     19  CA  ASN A   2       7.489  11.841   1.941  1.00  4.26           C  
ATOM     20  C   ASN A   2       8.910  11.329   2.160  1.00  4.26           C  
ATOM     21  O   ASN A   2       9.553  11.617   3.171  1.00  4.26           O  
ATOM     22  CB  ASN A   2       7.165  12.956   2.914  1.00  4.26           C  
ATOM     23  CG  ASN A   2       5.885  13.653   2.559  1.00  4.26           C  
ATOM     24  OD1 ASN A   2       5.613  13.926   1.383  1.00  4.26           O  
ATOM     25  ND2 ASN A   2       5.083  13.934   3.549  1.00  4.26           N  
ATOM     26  H   ASN A   2       5.961  10.679   2.900  1.00  4.26           H  
ATOM     27  HA  ASN A   2       7.452  12.250   0.928  1.00  4.26           H  
ATOM     28 1HB  ASN A   2       7.078  12.555   3.925  1.00  4.26           H  
ATOM     29 2HB  ASN A   2       7.976  13.691   2.924  1.00  4.26           H  
ATOM     30 1HD2 ASN A   2       4.213  14.392   3.373  1.00  4.26           H  
ATOM     31 2HD2 ASN A   2       5.340  13.689   4.486  1.00  4.26           H  
ATOM     32  N   VAL A   3       9.386  10.559   1.197  1.00  3.67           N  
ATOM     33  CA  VAL A   3      10.709   9.964   1.257  1.00  3.67           C  
ATOM     34  C   VAL A   3      11.748  10.997   0.887  1.00  3.67           C  
ATOM     35  O   VAL A   3      11.654  11.633  -0.163  1.00  3.67           O  
ATOM     36  CB  VAL A   3      10.818   8.777   0.277  1.00  3.67           C  
ATOM     37  CG1 VAL A   3      12.236   8.213   0.282  1.00  3.67           C  
ATOM     38  CG2 VAL A   3       9.812   7.716   0.658  1.00  3.67           C  
ATOM     39  H   VAL A   3       8.767  10.372   0.412  1.00  3.67           H  
ATOM     40  HA  VAL A   3      10.892   9.612   2.275  1.00  3.67           H  
ATOM     41  HB  VAL A   3      10.608   9.128  -0.731  1.00  3.67           H  
ATOM     42 1HG1 VAL A   3      12.301   7.388  -0.425  1.00  3.67           H  
ATOM     43 2HG1 VAL A   3      12.944   8.985  -0.010  1.00  3.67           H  
ATOM     44 3HG1 VAL A   3      12.482   7.855   1.282  1.00  3.67           H  
ATOM     45 1HG2 VAL A   3       9.870   6.883  -0.041  1.00  3.67           H  
ATOM     46 2HG2 VAL A   3      10.014   7.356   1.670  1.00  3.67           H  
ATOM     47 3HG2 VAL A   3       8.819   8.142   0.616  1.00  3.67           H  
ATOM     48  N   LEU A   4      12.749  11.174   1.740  1.00  3.14           N  
ATOM     49  CA  LEU A   4      13.767  12.151   1.422  1.00  3.14           C  
ATOM     50  C   LEU A   4      14.877  11.443   0.677  1.00  3.14           C  
ATOM     51  O   LEU A   4      15.221  10.306   0.998  1.00  3.14           O  
ATOM     52  CB  LEU A   4      14.287  12.829   2.691  1.00  3.14           C  
ATOM     53  CG  LEU A   4      13.191  13.542   3.526  1.00  3.14           C  
ATOM     54  CD1 LEU A   4      13.829  14.227   4.730  1.00  3.14           C  
ATOM     55  CD2 LEU A   4      12.445  14.509   2.650  1.00  3.14           C  
ATOM     56  H   LEU A   4      12.788  10.643   2.595  1.00  3.14           H  
ATOM     57  HA  LEU A   4      13.344  12.912   0.776  1.00  3.14           H  
ATOM     58 1HB  LEU A   4      14.756  12.077   3.319  1.00  3.14           H  
ATOM     59 2HB  LEU A   4      15.040  13.568   2.411  1.00  3.14           H  
ATOM     60  HG  LEU A   4      12.484  12.801   3.909  1.00  3.14           H  
ATOM     61 1HD1 LEU A   4      13.051  14.712   5.331  1.00  3.14           H  
ATOM     62 2HD1 LEU A   4      14.342  13.486   5.329  1.00  3.14           H  
ATOM     63 3HD1 LEU A   4      14.537  14.976   4.386  1.00  3.14           H  
ATOM     64 1HD2 LEU A   4      11.670  15.005   3.238  1.00  3.14           H  
ATOM     65 2HD2 LEU A   4      13.138  15.219   2.277  1.00  3.14           H  
ATOM     66 3HD2 LEU A   4      11.983  13.979   1.818  1.00  3.14           H  
ATOM     67  N   LYS A   5      15.422  12.113  -0.333  1.00  2.72           N  
ATOM     68  CA  LYS A   5      16.478  11.522  -1.134  1.00  2.72           C  
ATOM     69  C   LYS A   5      17.661  12.456  -1.226  1.00  2.72           C  
ATOM     70  O   LYS A   5      17.500  13.672  -1.178  1.00  2.72           O  
ATOM     71  CB  LYS A   5      15.942  11.170  -2.518  1.00  2.72           C  
ATOM     72  CG  LYS A   5      14.814  10.109  -2.489  1.00  2.72           C  
ATOM     73  CD  LYS A   5      14.338   9.730  -3.877  1.00  2.72           C  
ATOM     74  CE  LYS A   5      13.216   8.698  -3.798  1.00  2.72           C  
ATOM     75  NZ  LYS A   5      12.735   8.295  -5.151  1.00  2.72           N  
ATOM     76  H   LYS A   5      15.096  13.043  -0.549  1.00  2.72           H  
ATOM     77  HA  LYS A   5      16.810  10.611  -0.653  1.00  2.72           H  
ATOM     78 1HB  LYS A   5      15.555  12.066  -2.999  1.00  2.72           H  
ATOM     79 2HB  LYS A   5      16.757  10.787  -3.134  1.00  2.72           H  
ATOM     80 1HG  LYS A   5      15.171   9.217  -1.970  1.00  2.72           H  
ATOM     81 2HG  LYS A   5      13.959  10.503  -1.935  1.00  2.72           H  
ATOM     82 1HD  LYS A   5      13.971  10.619  -4.392  1.00  2.72           H  
ATOM     83 2HD  LYS A   5      15.166   9.312  -4.447  1.00  2.72           H  
ATOM     84 1HE  LYS A   5      13.580   7.820  -3.269  1.00  2.72           H  
ATOM     85 2HE  LYS A   5      12.381   9.126  -3.233  1.00  2.72           H  
ATOM     86 1HZ  LYS A   5      11.995   7.615  -5.057  1.00  2.72           H  
ATOM     87 2HZ  LYS A   5      12.385   9.107  -5.642  1.00  2.72           H  
ATOM     88 3HZ  LYS A   5      13.499   7.893  -5.672  1.00  2.72           H  
ATOM     89  N   CYS A   6      18.849  11.890  -1.349  1.00  2.42           N  
ATOM     90  CA  CYS A   6      20.046  12.703  -1.467  1.00  2.42           C  
ATOM     91  C   CYS A   6      20.133  13.328  -2.856  1.00  2.42           C  
ATOM     92  O   CYS A   6      20.005  12.617  -3.851  1.00  2.42           O  
ATOM     93  CB  CYS A   6      21.290  11.855  -1.216  1.00  2.42           C  
ATOM     94  SG  CYS A   6      22.816  12.807  -1.190  1.00  2.42           S  
ATOM     95  H   CYS A   6      18.928  10.887  -1.380  1.00  2.42           H  
ATOM     96  HA  CYS A   6      19.994  13.474  -0.712  1.00  2.42           H  
ATOM     97 1HB  CYS A   6      21.198  11.342  -0.265  1.00  2.42           H  
ATOM     98 2HB  CYS A   6      21.380  11.094  -1.992  1.00  2.42           H  
ATOM     99  N   PRO A   7      20.305  14.661  -2.998  1.00  2.21           N  
ATOM    100  CA  PRO A   7      20.417  15.348  -4.278  1.00  2.21           C  
ATOM    101  C   PRO A   7      21.682  15.009  -5.076  1.00  2.21           C  
ATOM    102  O   PRO A   7      21.748  15.281  -6.276  1.00  2.21           O  
ATOM    103  CB  PRO A   7      20.404  16.830  -3.861  1.00  2.21           C  
ATOM    104  CG  PRO A   7      20.895  16.844  -2.437  1.00  2.21           C  
ATOM    105  CD  PRO A   7      20.389  15.558  -1.822  1.00  2.21           C  
ATOM    106  HA  PRO A   7      19.521  15.113  -4.876  1.00  2.21           H  
ATOM    107 1HB  PRO A   7      21.056  17.396  -4.532  1.00  2.21           H  
ATOM    108 2HB  PRO A   7      19.389  17.241  -3.982  1.00  2.21           H  
ATOM    109 1HG  PRO A   7      21.993  16.915  -2.422  1.00  2.21           H  
ATOM    110 2HG  PRO A   7      20.513  17.732  -1.915  1.00  2.21           H  
ATOM    111 1HD  PRO A   7      21.153  15.239  -1.108  1.00  2.21           H  
ATOM    112 2HD  PRO A   7      19.398  15.690  -1.360  1.00  2.21           H  
ATOM    113  N   THR A   8      22.695  14.451  -4.411  1.00  2.06           N  
ATOM    114  CA  THR A   8      23.956  14.128  -5.067  1.00  2.06           C  
ATOM    115  C   THR A   8      23.949  12.719  -5.726  1.00  2.06           C  
ATOM    116  O   THR A   8      23.790  11.727  -5.024  1.00  2.06           O  
ATOM    117  CB  THR A   8      25.113  14.222  -4.052  1.00  2.06           C  
ATOM    118  OG1 THR A   8      25.201  15.563  -3.548  1.00  2.06           O  
ATOM    119  CG2 THR A   8      26.428  13.819  -4.683  1.00  2.06           C  
ATOM    120  H   THR A   8      22.592  14.239  -3.431  1.00  2.06           H  
ATOM    121  HA  THR A   8      24.137  14.908  -5.797  1.00  2.06           H  
ATOM    122  HB  THR A   8      24.910  13.557  -3.226  1.00  2.06           H  
ATOM    123  HG1 THR A   8      24.440  15.740  -2.998  1.00  2.06           H  
ATOM    124 1HG2 THR A   8      27.233  13.879  -3.954  1.00  2.06           H  
ATOM    125 2HG2 THR A   8      26.352  12.813  -5.017  1.00  2.06           H  
ATOM    126 3HG2 THR A   8      26.654  14.471  -5.521  1.00  2.06           H  
ATOM    127  N   PRO A   9      24.214  12.595  -7.060  1.00  1.95           N  
ATOM    128  CA  PRO A   9      24.242  11.352  -7.841  1.00  1.95           C  
ATOM    129  C   PRO A   9      25.219  10.294  -7.329  1.00  1.95           C  
ATOM    130  O   PRO A   9      25.071   9.109  -7.619  1.00  1.95           O  
ATOM    131  CB  PRO A   9      24.713  11.835  -9.218  1.00  1.95           C  
ATOM    132  CG  PRO A   9      24.284  13.264  -9.300  1.00  1.95           C  
ATOM    133  CD  PRO A   9      24.418  13.804  -7.901  1.00  1.95           C  
ATOM    134  HA  PRO A   9      23.225  10.942  -7.891  1.00  1.95           H  
ATOM    135 1HB  PRO A   9      25.801  11.711  -9.305  1.00  1.95           H  
ATOM    136 2HB  PRO A   9      24.260  11.207 -10.006  1.00  1.95           H  
ATOM    137 1HG  PRO A   9      24.918  13.803 -10.019  1.00  1.95           H  
ATOM    138 2HG  PRO A   9      23.252  13.332  -9.684  1.00  1.95           H  
ATOM    139 1HD  PRO A   9      25.409  14.252  -7.743  1.00  1.95           H  
ATOM    140 2HD  PRO A   9      23.599  14.526  -7.787  1.00  1.95           H  
ATOM    141  N   GLY A  10      26.217  10.723  -6.572  1.00  1.85           N  
ATOM    142  CA  GLY A  10      27.241   9.851  -6.015  1.00  1.85           C  
ATOM    143  C   GLY A  10      26.863   9.265  -4.651  1.00  1.85           C  
ATOM    144  O   GLY A  10      27.692   8.635  -3.991  1.00  1.85           O  
ATOM    145  H   GLY A  10      26.285  11.705  -6.374  1.00  1.85           H  
ATOM    146 1HA  GLY A  10      27.437   9.037  -6.711  1.00  1.85           H  
ATOM    147 2HA  GLY A  10      28.176  10.404  -5.922  1.00  1.85           H  
ATOM    148  N   CYS A  11      25.614   9.454  -4.227  1.00  1.76           N  
ATOM    149  CA  CYS A  11      25.171   8.991  -2.917  1.00  1.76           C  
ATOM    150  C   CYS A  11      23.692   8.560  -2.949  1.00  1.76           C  
ATOM    151  O   CYS A  11      23.060   8.554  -4.008  1.00  1.76           O  
ATOM    152  CB  CYS A  11      25.388  10.157  -1.930  1.00  1.76           C  
ATOM    153  SG  CYS A  11      24.966   9.902  -0.179  1.00  1.76           S  
ATOM    154  H   CYS A  11      24.962   9.993  -4.796  1.00  1.76           H  
ATOM    155  HA  CYS A  11      25.780   8.140  -2.613  1.00  1.76           H  
ATOM    156 1HB  CYS A  11      26.439  10.448  -1.965  1.00  1.76           H  
ATOM    157 2HB  CYS A  11      24.822  11.013  -2.291  1.00  1.76           H  
ATOM    158  HG  CYS A  11      23.617   9.896  -0.348  1.00  1.76           H  
ATOM    159  N   THR A  12      23.165   8.154  -1.803  1.00  1.67           N  
ATOM    160  CA  THR A  12      21.788   7.697  -1.693  1.00  1.67           C  
ATOM    161  C   THR A  12      21.075   8.415  -0.552  1.00  1.67           C  
ATOM    162  O   THR A  12      21.720   9.001   0.315  1.00  1.67           O  
ATOM    163  CB  THR A  12      21.735   6.167  -1.463  1.00  1.67           C  
ATOM    164  OG1 THR A  12      22.361   5.858  -0.215  1.00  1.67           O  
ATOM    165  CG2 THR A  12      22.437   5.415  -2.575  1.00  1.67           C  
ATOM    166  H   THR A  12      23.744   8.146  -0.976  1.00  1.67           H  
ATOM    167  HA  THR A  12      21.260   7.933  -2.620  1.00  1.67           H  
ATOM    168  HB  THR A  12      20.692   5.844  -1.416  1.00  1.67           H  
ATOM    169  HG1 THR A  12      22.238   4.903   0.016  1.00  1.67           H  
ATOM    170 1HG2 THR A  12      22.375   4.343  -2.381  1.00  1.67           H  
ATOM    171 2HG2 THR A  12      21.953   5.642  -3.527  1.00  1.67           H  
ATOM    172 3HG2 THR A  12      23.484   5.704  -2.627  1.00  1.67           H  
ATOM    173  N   GLY A  13      19.741   8.282  -0.496  1.00  1.61           N  
ATOM    174  CA  GLY A  13      18.913   8.878   0.573  1.00  1.61           C  
ATOM    175  C   GLY A  13      19.293   8.387   1.961  1.00  1.61           C  
ATOM    176  O   GLY A  13      19.068   9.058   2.964  1.00  1.61           O  
ATOM    177  H   GLY A  13      19.280   7.757  -1.226  1.00  1.61           H  
ATOM    178 1HA  GLY A  13      19.001   9.963   0.546  1.00  1.61           H  
ATOM    179 2HA  GLY A  13      17.865   8.646   0.385  1.00  1.61           H  
ATOM    180  N   GLN A  14      19.960   7.250   2.002  1.00  1.59           N  
ATOM    181  CA  GLN A  14      20.421   6.612   3.222  1.00  1.59           C  
ATOM    182  C   GLN A  14      21.402   7.516   3.963  1.00  1.59           C  
ATOM    183  O   GLN A  14      21.530   7.442   5.189  1.00  1.59           O  
ATOM    184  CB  GLN A  14      21.135   5.323   2.834  1.00  1.59           C  
ATOM    185  CG  GLN A  14      20.213   4.263   2.246  1.00  1.59           C  
ATOM    186  CD  GLN A  14      20.977   3.110   1.614  1.00  1.59           C  
ATOM    187  OE1 GLN A  14      21.899   3.345   0.807  1.00  1.59           O  
ATOM    188  NE2 GLN A  14      20.607   1.874   1.956  1.00  1.59           N  
ATOM    189  H   GLN A  14      20.134   6.778   1.131  1.00  1.59           H  
ATOM    190  HA  GLN A  14      19.569   6.403   3.864  1.00  1.59           H  
ATOM    191 1HB  GLN A  14      21.938   5.541   2.148  1.00  1.59           H  
ATOM    192 2HB  GLN A  14      21.588   4.894   3.730  1.00  1.59           H  
ATOM    193 1HG  GLN A  14      19.581   3.867   3.042  1.00  1.59           H  
ATOM    194 2HG  GLN A  14      19.601   4.732   1.476  1.00  1.59           H  
ATOM    195 1HE2 GLN A  14      21.076   1.083   1.564  1.00  1.59           H  
ATOM    196 2HE2 GLN A  14      19.857   1.737   2.606  1.00  1.59           H  
ATOM    197  N   GLY A  15      22.148   8.324   3.204  1.00  1.64           N  
ATOM    198  CA  GLY A  15      23.145   9.232   3.748  1.00  1.64           C  
ATOM    199  C   GLY A  15      22.642  10.670   3.897  1.00  1.64           C  
ATOM    200  O   GLY A  15      23.424  11.566   4.198  1.00  1.64           O  
ATOM    201  H   GLY A  15      21.984   8.354   2.200  1.00  1.64           H  
ATOM    202 1HA  GLY A  15      23.483   8.861   4.712  1.00  1.64           H  
ATOM    203 2HA  GLY A  15      24.002   9.226   3.086  1.00  1.64           H  
ATOM    204  N   HIS A  16      21.359  10.907   3.643  1.00  1.78           N  
ATOM    205  CA  HIS A  16      20.817  12.270   3.688  1.00  1.78           C  
ATOM    206  C   HIS A  16      20.439  12.718   5.101  1.00  1.78           C  
ATOM    207  O   HIS A  16      19.878  11.946   5.876  1.00  1.78           O  
ATOM    208  CB  HIS A  16      19.623  12.363   2.729  1.00  1.78           C  
ATOM    209  CG  HIS A  16      18.998  13.684   2.667  1.00  1.78           C  
ATOM    210  ND1 HIS A  16      17.951  14.033   3.481  1.00  1.78           N  
ATOM    211  CD2 HIS A  16      19.283  14.774   1.923  1.00  1.78           C  
ATOM    212  CE1 HIS A  16      17.620  15.280   3.242  1.00  1.78           C  
ATOM    213  NE2 HIS A  16      18.414  15.748   2.296  1.00  1.78           N  
ATOM    214  H   HIS A  16      20.720  10.147   3.424  1.00  1.78           H  
ATOM    215  HA  HIS A  16      21.575  12.963   3.339  1.00  1.78           H  
ATOM    216 1HB  HIS A  16      19.945  12.082   1.730  1.00  1.78           H  
ATOM    217 2HB  HIS A  16      18.863  11.654   3.034  1.00  1.78           H  
ATOM    218  HD2 HIS A  16      20.059  14.871   1.181  1.00  1.78           H  
ATOM    219  HE1 HIS A  16      16.824  15.834   3.744  1.00  1.78           H  
ATOM    220  HE2 HIS A  16      18.370  16.688   1.915  1.00  1.78           H  
ATOM    221  N   VAL A  17      20.697  13.988   5.436  1.00  2.03           N  
ATOM    222  CA  VAL A  17      20.273  14.464   6.749  1.00  2.03           C  
ATOM    223  C   VAL A  17      18.801  14.871   6.776  1.00  2.03           C  
ATOM    224  O   VAL A  17      18.380  15.823   6.119  1.00  2.03           O  
ATOM    225  CB  VAL A  17      21.108  15.674   7.185  1.00  2.03           C  
ATOM    226  CG1 VAL A  17      20.599  16.200   8.527  1.00  2.03           C  
ATOM    227  CG2 VAL A  17      22.550  15.276   7.268  1.00  2.03           C  
ATOM    228  H   VAL A  17      21.202  14.612   4.800  1.00  2.03           H  
ATOM    229  HA  VAL A  17      20.423  13.663   7.470  1.00  2.03           H  
ATOM    230  HB  VAL A  17      20.996  16.475   6.448  1.00  2.03           H  
ATOM    231 1HG1 VAL A  17      21.194  17.064   8.824  1.00  2.03           H  
ATOM    232 2HG1 VAL A  17      19.554  16.495   8.437  1.00  2.03           H  
ATOM    233 3HG1 VAL A  17      20.694  15.419   9.281  1.00  2.03           H  
ATOM    234 1HG2 VAL A  17      23.153  16.138   7.558  1.00  2.03           H  
ATOM    235 2HG2 VAL A  17      22.670  14.480   7.996  1.00  2.03           H  
ATOM    236 3HG2 VAL A  17      22.854  14.930   6.294  1.00  2.03           H  
ATOM    237  N   ASN A  18      18.031  14.184   7.612  1.00  2.38           N  
ATOM    238  CA  ASN A  18      16.599  14.419   7.733  1.00  2.38           C  
ATOM    239  C   ASN A  18      16.335  15.624   8.634  1.00  2.38           C  
ATOM    240  O   ASN A  18      16.641  15.604   9.823  1.00  2.38           O  
ATOM    241  CB  ASN A  18      15.904  13.169   8.252  1.00  2.38           C  
ATOM    242  CG  ASN A  18      14.378  13.248   8.273  1.00  2.38           C  
ATOM    243  OD1 ASN A  18      13.747  14.284   8.515  1.00  2.38           O  
ATOM    244  ND2 ASN A  18      13.765  12.117   8.004  1.00  2.38           N  
ATOM    245  H   ASN A  18      18.458  13.436   8.136  1.00  2.38           H  
ATOM    246  HA  ASN A  18      16.206  14.655   6.740  1.00  2.38           H  
ATOM    247 1HB  ASN A  18      16.198  12.319   7.632  1.00  2.38           H  
ATOM    248 2HB  ASN A  18      16.250  12.965   9.264  1.00  2.38           H  
ATOM    249 1HD2 ASN A  18      12.763  12.082   7.995  1.00  2.38           H  
ATOM    250 2HD2 ASN A  18      14.293  11.291   7.805  1.00  2.38           H  
ATOM    251  N   SER A  19      15.786  16.682   8.051  1.00  2.81           N  
ATOM    252  CA  SER A  19      15.538  17.945   8.754  1.00  2.81           C  
ATOM    253  C   SER A  19      14.162  18.013   9.416  1.00  2.81           C  
ATOM    254  O   SER A  19      13.723  19.084   9.833  1.00  2.81           O  
ATOM    255  CB  SER A  19      15.700  19.118   7.806  1.00  2.81           C  
ATOM    256  OG  SER A  19      14.755  19.086   6.769  1.00  2.81           O  
ATOM    257  H   SER A  19      15.555  16.614   7.068  1.00  2.81           H  
ATOM    258  HA  SER A  19      16.290  18.039   9.546  1.00  2.81           H  
ATOM    259 1HB  SER A  19      15.586  20.051   8.372  1.00  2.81           H  
ATOM    260 2HB  SER A  19      16.704  19.110   7.386  1.00  2.81           H  
ATOM    261  HG  SER A  19      14.932  18.270   6.283  1.00  2.81           H  
ATOM    262  N   ASN A  20      13.463  16.874   9.465  1.00  3.25           N  
ATOM    263  CA  ASN A  20      12.107  16.754  10.012  1.00  3.25           C  
ATOM    264  C   ASN A  20      11.119  17.636   9.250  1.00  3.25           C  
ATOM    265  O   ASN A  20      10.160  18.173   9.809  1.00  3.25           O  
ATOM    266  CB  ASN A  20      12.088  17.082  11.495  1.00  3.25           C  
ATOM    267  CG  ASN A  20      12.927  16.121  12.304  1.00  3.25           C  
ATOM    268  OD1 ASN A  20      12.782  14.901  12.184  1.00  3.25           O  
ATOM    269  ND2 ASN A  20      13.807  16.655  13.119  1.00  3.25           N  
ATOM    270  H   ASN A  20      13.886  16.023   9.108  1.00  3.25           H  
ATOM    271  HA  ASN A  20      11.779  15.721   9.884  1.00  3.25           H  
ATOM    272 1HB  ASN A  20      12.438  18.097  11.671  1.00  3.25           H  
ATOM    273 2HB  ASN A  20      11.061  17.030  11.854  1.00  3.25           H  
ATOM    274 1HD2 ASN A  20      14.393  16.066  13.677  1.00  3.25           H  
ATOM    275 2HD2 ASN A  20      13.895  17.648  13.180  1.00  3.25           H  
ATOM    276  N   ARG A  21      11.359  17.729   7.953  1.00  3.60           N  
ATOM    277  CA  ARG A  21      10.550  18.459   6.999  1.00  3.60           C  
ATOM    278  C   ARG A  21      10.228  17.532   5.844  1.00  3.60           C  
ATOM    279  O   ARG A  21      10.775  16.436   5.749  1.00  3.60           O  
ATOM    280  CB  ARG A  21      11.258  19.702   6.479  1.00  3.60           C  
ATOM    281  CG  ARG A  21      11.569  20.770   7.519  1.00  3.60           C  
ATOM    282  CD  ARG A  21      12.129  22.007   6.897  1.00  3.60           C  
ATOM    283  NE  ARG A  21      13.430  21.777   6.301  1.00  3.60           N  
ATOM    284  CZ  ARG A  21      14.104  22.686   5.567  1.00  3.60           C  
ATOM    285  NH1 ARG A  21      13.590  23.880   5.347  1.00  3.60           N  
ATOM    286  NH2 ARG A  21      15.277  22.368   5.072  1.00  3.60           N  
ATOM    287  H   ARG A  21      12.177  17.256   7.606  1.00  3.60           H  
ATOM    288  HA  ARG A  21       9.622  18.759   7.480  1.00  3.60           H  
ATOM    289 1HB  ARG A  21      12.204  19.408   6.024  1.00  3.60           H  
ATOM    290 2HB  ARG A  21      10.655  20.166   5.704  1.00  3.60           H  
ATOM    291 1HG  ARG A  21      10.671  21.028   8.072  1.00  3.60           H  
ATOM    292 2HG  ARG A  21      12.318  20.387   8.207  1.00  3.60           H  
ATOM    293 1HD  ARG A  21      11.459  22.365   6.119  1.00  3.60           H  
ATOM    294 2HD  ARG A  21      12.242  22.771   7.663  1.00  3.60           H  
ATOM    295  HE  ARG A  21      13.868  20.859   6.448  1.00  3.60           H  
ATOM    296 1HH1 ARG A  21      12.688  24.121   5.731  1.00  3.60           H  
ATOM    297 2HH1 ARG A  21      14.102  24.554   4.795  1.00  3.60           H  
ATOM    298 1HH2 ARG A  21      15.636  21.442   5.253  1.00  3.60           H  
ATOM    299 2HH2 ARG A  21      15.800  23.041   4.518  1.00  3.60           H  
ATOM    300  N   ASN A  22       9.380  17.990   4.938  1.00  3.79           N  
ATOM    301  CA  ASN A  22       8.984  17.208   3.771  1.00  3.79           C  
ATOM    302  C   ASN A  22       9.833  17.565   2.547  1.00  3.79           C  
ATOM    303  O   ASN A  22       9.355  17.532   1.413  1.00  3.79           O  
ATOM    304  CB  ASN A  22       7.515  17.419   3.472  1.00  3.79           C  
ATOM    305  CG  ASN A  22       6.622  16.866   4.559  1.00  3.79           C  
ATOM    306  OD1 ASN A  22       6.909  15.817   5.142  1.00  3.79           O  
ATOM    307  ND2 ASN A  22       5.546  17.560   4.848  1.00  3.79           N  
ATOM    308  H   ASN A  22       8.972  18.903   5.067  1.00  3.79           H  
ATOM    309  HA  ASN A  22       9.150  16.152   3.989  1.00  3.79           H  
ATOM    310 1HB  ASN A  22       7.315  18.483   3.347  1.00  3.79           H  
ATOM    311 2HB  ASN A  22       7.265  16.923   2.534  1.00  3.79           H  
ATOM    312 1HD2 ASN A  22       4.919  17.243   5.559  1.00  3.79           H  
ATOM    313 2HD2 ASN A  22       5.347  18.409   4.352  1.00  3.79           H  
ATOM    314  N   THR A  23      11.086  17.940   2.799  1.00  3.78           N  
ATOM    315  CA  THR A  23      12.018  18.322   1.752  1.00  3.78           C  
ATOM    316  C   THR A  23      13.431  17.858   2.010  1.00  3.78           C  
ATOM    317  O   THR A  23      13.889  17.763   3.151  1.00  3.78           O  
ATOM    318  CB  THR A  23      12.088  19.839   1.576  1.00  3.78           C  
ATOM    319  OG1 THR A  23      12.942  20.124   0.468  1.00  3.78           O  
ATOM    320  CG2 THR A  23      12.671  20.497   2.838  1.00  3.78           C  
ATOM    321  H   THR A  23      11.406  17.921   3.754  1.00  3.78           H  
ATOM    322  HA  THR A  23      11.682  17.871   0.816  1.00  3.78           H  
ATOM    323  HB  THR A  23      11.093  20.234   1.374  1.00  3.78           H  
ATOM    324  HG1 THR A  23      12.568  19.699  -0.325  1.00  3.78           H  
ATOM    325 1HG2 THR A  23      12.730  21.580   2.701  1.00  3.78           H  
ATOM    326 2HG2 THR A  23      12.033  20.281   3.681  1.00  3.78           H  
ATOM    327 3HG2 THR A  23      13.671  20.108   3.040  1.00  3.78           H  
ATOM    328  N   HIS A  24      14.141  17.621   0.917  1.00  3.60           N  
ATOM    329  CA  HIS A  24      15.540  17.231   0.935  1.00  3.60           C  
ATOM    330  C   HIS A  24      16.476  18.427   1.104  1.00  3.60           C  
ATOM    331  O   HIS A  24      17.680  18.261   1.347  1.00  3.60           O  
ATOM    332  CB  HIS A  24      15.901  16.502  -0.358  1.00  3.60           C  
ATOM    333  CG  HIS A  24      15.803  17.390  -1.576  1.00  3.60           C  
ATOM    334  ND1 HIS A  24      14.592  17.853  -2.074  1.00  3.60           N  
ATOM    335  CD2 HIS A  24      16.760  17.911  -2.378  1.00  3.60           C  
ATOM    336  CE1 HIS A  24      14.821  18.616  -3.135  1.00  3.60           C  
ATOM    337  NE2 HIS A  24      16.127  18.666  -3.339  1.00  3.60           N  
ATOM    338  H   HIS A  24      13.684  17.724   0.026  1.00  3.60           H  
ATOM    339  HA  HIS A  24      15.697  16.546   1.761  1.00  3.60           H  
ATOM    340 1HB  HIS A  24      16.921  16.112  -0.291  1.00  3.60           H  
ATOM    341 2HB  HIS A  24      15.238  15.649  -0.495  1.00  3.60           H  
ATOM    342  HD2 HIS A  24      17.830  17.763  -2.274  1.00  3.60           H  
ATOM    343  HE1 HIS A  24      14.061  19.115  -3.739  1.00  3.60           H  
ATOM    344  HE2 HIS A  24      16.588  19.175  -4.082  1.00  3.60           H  
ATOM    345  N   ARG A  25      15.937  19.652   1.040  1.00  3.28           N  
ATOM    346  CA  ARG A  25      16.746  20.884   1.011  1.00  3.28           C  
ATOM    347  C   ARG A  25      17.431  21.334   2.318  1.00  3.28           C  
ATOM    348  O   ARG A  25      17.414  22.515   2.660  1.00  3.28           O  
ATOM    349  CB  ARG A  25      15.836  22.043   0.605  1.00  3.28           C  
ATOM    350  CG  ARG A  25      15.341  22.000  -0.850  1.00  3.28           C  
ATOM    351  CD  ARG A  25      14.389  23.118  -1.126  1.00  3.28           C  
ATOM    352  NE  ARG A  25      13.150  22.938  -0.381  1.00  3.28           N  
ATOM    353  CZ  ARG A  25      12.208  23.892  -0.183  1.00  3.28           C  
ATOM    354  NH1 ARG A  25      12.372  25.102  -0.681  1.00  3.28           N  
ATOM    355  NH2 ARG A  25      11.122  23.616   0.523  1.00  3.28           N  
ATOM    356  H   ARG A  25      14.917  19.732   0.911  1.00  3.28           H  
ATOM    357  HA  ARG A  25      17.500  20.766   0.238  1.00  3.28           H  
ATOM    358 1HB  ARG A  25      14.944  22.060   1.256  1.00  3.28           H  
ATOM    359 2HB  ARG A  25      16.353  22.979   0.752  1.00  3.28           H  
ATOM    360 1HG  ARG A  25      16.188  22.084  -1.532  1.00  3.28           H  
ATOM    361 2HG  ARG A  25      14.830  21.055  -1.034  1.00  3.28           H  
ATOM    362 1HD  ARG A  25      14.837  24.063  -0.828  1.00  3.28           H  
ATOM    363 2HD  ARG A  25      14.144  23.150  -2.192  1.00  3.28           H  
ATOM    364  HE  ARG A  25      12.993  22.017   0.015  1.00  3.28           H  
ATOM    365 1HH1 ARG A  25      13.201  25.323  -1.217  1.00  3.28           H  
ATOM    366 2HH1 ARG A  25      11.670  25.810  -0.527  1.00  3.28           H  
ATOM    367 1HH2 ARG A  25      10.987  22.693   0.914  1.00  3.28           H  
ATOM    368 2HH2 ARG A  25      10.427  24.329   0.671  1.00  3.28           H  
ATOM    369  N   SER A  26      18.097  20.404   3.013  1.00  2.89           N  
ATOM    370  CA  SER A  26      18.904  20.762   4.175  1.00  2.89           C  
ATOM    371  C   SER A  26      20.183  21.399   3.708  1.00  2.89           C  
ATOM    372  O   SER A  26      20.824  20.895   2.782  1.00  2.89           O  
ATOM    373  CB  SER A  26      19.286  19.580   5.044  1.00  2.89           C  
ATOM    374  OG  SER A  26      20.161  20.000   6.101  1.00  2.89           O  
ATOM    375  H   SER A  26      18.049  19.447   2.692  1.00  2.89           H  
ATOM    376  HA  SER A  26      18.350  21.484   4.776  1.00  2.89           H  
ATOM    377 1HB  SER A  26      18.383  19.125   5.468  1.00  2.89           H  
ATOM    378 2HB  SER A  26      19.777  18.810   4.446  1.00  2.89           H  
ATOM    379  HG  SER A  26      20.002  19.376   6.826  1.00  2.89           H  
ATOM    380  N   LEU A  27      20.647  22.407   4.424  1.00  2.51           N  
ATOM    381  CA  LEU A  27      21.920  23.034   4.095  1.00  2.51           C  
ATOM    382  C   LEU A  27      23.088  22.075   4.276  1.00  2.51           C  
ATOM    383  O   LEU A  27      24.171  22.294   3.727  1.00  2.51           O  
ATOM    384  CB  LEU A  27      22.139  24.280   4.947  1.00  2.51           C  
ATOM    385  CG  LEU A  27      21.204  25.455   4.658  1.00  2.51           C  
ATOM    386  CD1 LEU A  27      21.470  26.555   5.663  1.00  2.51           C  
ATOM    387  CD2 LEU A  27      21.444  25.936   3.231  1.00  2.51           C  
ATOM    388  H   LEU A  27      20.092  22.762   5.186  1.00  2.51           H  
ATOM    389  HA  LEU A  27      21.883  23.333   3.047  1.00  2.51           H  
ATOM    390 1HB  LEU A  27      22.018  24.015   5.993  1.00  2.51           H  
ATOM    391 2HB  LEU A  27      23.162  24.625   4.795  1.00  2.51           H  
ATOM    392  HG  LEU A  27      20.165  25.138   4.761  1.00  2.51           H  
ATOM    393 1HD1 LEU A  27      20.808  27.398   5.471  1.00  2.51           H  
ATOM    394 2HD1 LEU A  27      21.292  26.173   6.670  1.00  2.51           H  
ATOM    395 3HD1 LEU A  27      22.508  26.879   5.577  1.00  2.51           H  
ATOM    396 1HD2 LEU A  27      20.787  26.780   3.008  1.00  2.51           H  
ATOM    397 2HD2 LEU A  27      22.484  26.252   3.126  1.00  2.51           H  
ATOM    398 3HD2 LEU A  27      21.239  25.123   2.534  1.00  2.51           H  
ATOM    399  N   SER A  28      22.895  21.036   5.098  1.00  2.17           N  
ATOM    400  CA  SER A  28      23.940  20.064   5.357  1.00  2.17           C  
ATOM    401  C   SER A  28      24.022  18.963   4.286  1.00  2.17           C  
ATOM    402  O   SER A  28      24.977  18.179   4.271  1.00  2.17           O  
ATOM    403  CB  SER A  28      23.728  19.479   6.737  1.00  2.17           C  
ATOM    404  OG  SER A  28      22.544  18.732   6.799  1.00  2.17           O  
ATOM    405  H   SER A  28      21.975  20.882   5.509  1.00  2.17           H  
ATOM    406  HA  SER A  28      24.892  20.591   5.360  1.00  2.17           H  
ATOM    407 1HB  SER A  28      24.573  18.846   7.000  1.00  2.17           H  
ATOM    408 2HB  SER A  28      23.680  20.288   7.461  1.00  2.17           H  
ATOM    409  HG  SER A  28      21.837  19.290   6.424  1.00  2.17           H  
ATOM    410  N   GLY A  29      23.012  18.872   3.414  1.00  1.90           N  
ATOM    411  CA  GLY A  29      22.969  17.849   2.372  1.00  1.90           C  
ATOM    412  C   GLY A  29      23.276  16.447   2.884  1.00  1.90           C  
ATOM    413  O   GLY A  29      22.682  15.959   3.858  1.00  1.90           O  
ATOM    414  H   GLY A  29      22.261  19.557   3.427  1.00  1.90           H  
ATOM    415 1HA  GLY A  29      21.991  17.860   1.902  1.00  1.90           H  
ATOM    416 2HA  GLY A  29      23.676  18.111   1.589  1.00  1.90           H  
ATOM    417  N   CYS A  30      24.143  15.756   2.138  1.00  1.70           N  
ATOM    418  CA  CYS A  30      24.623  14.438   2.505  1.00  1.70           C  
ATOM    419  C   CYS A  30      26.112  14.528   2.915  1.00  1.70           C  
ATOM    420  O   CYS A  30      26.926  14.909   2.072  1.00  1.70           O  
ATOM    421  CB  CYS A  30      24.461  13.507   1.309  1.00  1.70           C  
ATOM    422  SG  CYS A  30      22.778  13.500   0.728  1.00  1.70           S  
ATOM    423  H   CYS A  30      24.539  16.212   1.327  1.00  1.70           H  
ATOM    424  HA  CYS A  30      24.010  14.045   3.310  1.00  1.70           H  
ATOM    425 1HB  CYS A  30      25.117  13.813   0.504  1.00  1.70           H  
ATOM    426 2HB  CYS A  30      24.731  12.490   1.603  1.00  1.70           H  
ATOM    427  N   PRO A  31      26.525  14.186   4.152  1.00  1.58           N  
ATOM    428  CA  PRO A  31      27.913  14.178   4.612  1.00  1.58           C  
ATOM    429  C   PRO A  31      28.828  13.388   3.662  1.00  1.58           C  
ATOM    430  O   PRO A  31      29.998  13.728   3.496  1.00  1.58           O  
ATOM    431  CB  PRO A  31      27.790  13.518   5.978  1.00  1.58           C  
ATOM    432  CG  PRO A  31      26.406  13.925   6.445  1.00  1.58           C  
ATOM    433  CD  PRO A  31      25.555  13.903   5.200  1.00  1.58           C  
ATOM    434  HA  PRO A  31      28.263  15.214   4.710  1.00  1.58           H  
ATOM    435 1HB  PRO A  31      27.910  12.425   5.883  1.00  1.58           H  
ATOM    436 2HB  PRO A  31      28.591  13.871   6.647  1.00  1.58           H  
ATOM    437 1HG  PRO A  31      26.040  13.234   7.220  1.00  1.58           H  
ATOM    438 2HG  PRO A  31      26.439  14.925   6.896  1.00  1.58           H  
ATOM    439 1HD  PRO A  31      25.117  12.922   5.070  1.00  1.58           H  
ATOM    440 2HD  PRO A  31      24.818  14.707   5.250  1.00  1.58           H  
ATOM    441  N   ILE A  32      28.285  12.358   3.015  1.00  1.54           N  
ATOM    442  CA  ILE A  32      29.059  11.563   2.073  1.00  1.54           C  
ATOM    443  C   ILE A  32      29.423  12.413   0.871  1.00  1.54           C  
ATOM    444  O   ILE A  32      30.570  12.392   0.415  1.00  1.54           O  
ATOM    445  CB  ILE A  32      28.238  10.366   1.604  1.00  1.54           C  
ATOM    446  CG1 ILE A  32      28.039   9.383   2.765  1.00  1.54           C  
ATOM    447  CG2 ILE A  32      28.890   9.699   0.401  1.00  1.54           C  
ATOM    448  CD1 ILE A  32      27.017   8.318   2.473  1.00  1.54           C  
ATOM    449  H   ILE A  32      27.323  12.110   3.191  1.00  1.54           H  
ATOM    450  HA  ILE A  32      29.965  11.219   2.556  1.00  1.54           H  
ATOM    451  HB  ILE A  32      27.260  10.712   1.330  1.00  1.54           H  
ATOM    452 1HG1 ILE A  32      28.991   8.904   2.986  1.00  1.54           H  
ATOM    453 2HG1 ILE A  32      27.717   9.941   3.650  1.00  1.54           H  
ATOM    454 1HG2 ILE A  32      28.275   8.868   0.075  1.00  1.54           H  
ATOM    455 2HG2 ILE A  32      28.982  10.423  -0.408  1.00  1.54           H  
ATOM    456 3HG2 ILE A  32      29.881   9.339   0.676  1.00  1.54           H  
ATOM    457 1HD1 ILE A  32      26.921   7.660   3.335  1.00  1.54           H  
ATOM    458 2HD1 ILE A  32      26.070   8.779   2.274  1.00  1.54           H  
ATOM    459 3HD1 ILE A  32      27.332   7.741   1.604  1.00  1.54           H  
ATOM    460  N   ALA A  33      28.447  13.151   0.349  1.00  1.55           N  
ATOM    461  CA  ALA A  33      28.706  14.024  -0.774  1.00  1.55           C  
ATOM    462  C   ALA A  33      29.715  15.069  -0.368  1.00  1.55           C  
ATOM    463  O   ALA A  33      30.604  15.435  -1.138  1.00  1.55           O  
ATOM    464  CB  ALA A  33      27.438  14.693  -1.237  1.00  1.55           C  
ATOM    465  H   ALA A  33      27.525  13.138   0.768  1.00  1.55           H  
ATOM    466  HA  ALA A  33      29.121  13.428  -1.589  1.00  1.55           H  
ATOM    467 1HB  ALA A  33      27.657  15.334  -2.089  1.00  1.55           H  
ATOM    468 2HB  ALA A  33      26.721  13.932  -1.533  1.00  1.55           H  
ATOM    469 3HB  ALA A  33      27.026  15.288  -0.431  1.00  1.55           H  
ATOM    470  N   ALA A  34      29.589  15.558   0.865  1.00  1.60           N  
ATOM    471  CA  ALA A  34      30.534  16.563   1.317  1.00  1.60           C  
ATOM    472  C   ALA A  34      31.937  15.986   1.305  1.00  1.60           C  
ATOM    473  O   ALA A  34      32.880  16.638   0.846  1.00  1.60           O  
ATOM    474  CB  ALA A  34      30.177  17.033   2.713  1.00  1.60           C  
ATOM    475  H   ALA A  34      28.825  15.243   1.463  1.00  1.60           H  
ATOM    476  HA  ALA A  34      30.493  17.407   0.629  1.00  1.60           H  
ATOM    477 1HB  ALA A  34      30.886  17.797   3.031  1.00  1.60           H  
ATOM    478 2HB  ALA A  34      29.168  17.448   2.710  1.00  1.60           H  
ATOM    479 3HB  ALA A  34      30.220  16.202   3.401  1.00  1.60           H  
ATOM    480  N   ALA A  35      32.085  14.734   1.751  1.00  1.66           N  
ATOM    481  CA  ALA A  35      33.380  14.086   1.764  1.00  1.66           C  
ATOM    482  C   ALA A  35      33.955  13.967   0.357  1.00  1.66           C  
ATOM    483  O   ALA A  35      35.142  14.210   0.145  1.00  1.66           O  
ATOM    484  CB  ALA A  35      33.275  12.725   2.412  1.00  1.66           C  
ATOM    485  H   ALA A  35      31.277  14.237   2.133  1.00  1.66           H  
ATOM    486  HA  ALA A  35      34.060  14.710   2.355  1.00  1.66           H  
ATOM    487 1HB  ALA A  35      34.255  12.256   2.447  1.00  1.66           H  
ATOM    488 2HB  ALA A  35      32.884  12.836   3.422  1.00  1.66           H  
ATOM    489 3HB  ALA A  35      32.600  12.101   1.832  1.00  1.66           H  
ATOM    490  N   GLU A  36      33.099  13.623  -0.616  1.00  1.73           N  
ATOM    491  CA  GLU A  36      33.551  13.512  -1.999  1.00  1.73           C  
ATOM    492  C   GLU A  36      34.057  14.855  -2.510  1.00  1.73           C  
ATOM    493  O   GLU A  36      35.124  14.946  -3.128  1.00  1.73           O  
ATOM    494  CB  GLU A  36      32.433  13.009  -2.916  1.00  1.73           C  
ATOM    495  CG  GLU A  36      32.861  12.859  -4.377  1.00  1.73           C  
ATOM    496  CD  GLU A  36      31.773  12.317  -5.312  1.00  1.73           C  
ATOM    497  OE1 GLU A  36      30.704  11.995  -4.861  1.00  1.73           O  
ATOM    498  OE2 GLU A  36      32.036  12.262  -6.497  1.00  1.73           O  
ATOM    499  H   GLU A  36      32.131  13.413  -0.374  1.00  1.73           H  
ATOM    500  HA  GLU A  36      34.376  12.802  -2.034  1.00  1.73           H  
ATOM    501 1HB  GLU A  36      32.066  12.048  -2.557  1.00  1.73           H  
ATOM    502 2HB  GLU A  36      31.597  13.709  -2.883  1.00  1.73           H  
ATOM    503 1HG  GLU A  36      33.169  13.842  -4.734  1.00  1.73           H  
ATOM    504 2HG  GLU A  36      33.727  12.202  -4.420  1.00  1.73           H  
ATOM    505  N   LYS A  37      33.296  15.911  -2.228  1.00  1.80           N  
ATOM    506  CA  LYS A  37      33.658  17.240  -2.687  1.00  1.80           C  
ATOM    507  C   LYS A  37      34.971  17.683  -2.053  1.00  1.80           C  
ATOM    508  O   LYS A  37      35.828  18.279  -2.725  1.00  1.80           O  
ATOM    509  CB  LYS A  37      32.525  18.206  -2.355  1.00  1.80           C  
ATOM    510  CG  LYS A  37      31.262  17.976  -3.200  1.00  1.80           C  
ATOM    511  CD  LYS A  37      30.130  18.891  -2.784  1.00  1.80           C  
ATOM    512  CE  LYS A  37      28.868  18.611  -3.587  1.00  1.80           C  
ATOM    513  NZ  LYS A  37      27.740  19.490  -3.171  1.00  1.80           N  
ATOM    514  H   LYS A  37      32.428  15.772  -1.710  1.00  1.80           H  
ATOM    515  HA  LYS A  37      33.793  17.210  -3.768  1.00  1.80           H  
ATOM    516 1HB  LYS A  37      32.247  18.090  -1.307  1.00  1.80           H  
ATOM    517 2HB  LYS A  37      32.857  19.230  -2.501  1.00  1.80           H  
ATOM    518 1HG  LYS A  37      31.495  18.156  -4.248  1.00  1.80           H  
ATOM    519 2HG  LYS A  37      30.943  16.941  -3.098  1.00  1.80           H  
ATOM    520 1HD  LYS A  37      29.914  18.725  -1.725  1.00  1.80           H  
ATOM    521 2HD  LYS A  37      30.423  19.931  -2.919  1.00  1.80           H  
ATOM    522 1HE  LYS A  37      29.075  18.770  -4.644  1.00  1.80           H  
ATOM    523 2HE  LYS A  37      28.577  17.567  -3.438  1.00  1.80           H  
ATOM    524 1HZ  LYS A  37      26.922  19.271  -3.723  1.00  1.80           H  
ATOM    525 2HZ  LYS A  37      27.539  19.333  -2.194  1.00  1.80           H  
ATOM    526 3HZ  LYS A  37      27.995  20.457  -3.314  1.00  1.80           H  
ATOM    527  N   LEU A  38      35.162  17.356  -0.774  1.00  1.88           N  
ATOM    528  CA  LEU A  38      36.401  17.693  -0.103  1.00  1.88           C  
ATOM    529  C   LEU A  38      37.560  16.926  -0.705  1.00  1.88           C  
ATOM    530  O   LEU A  38      38.627  17.491  -0.938  1.00  1.88           O  
ATOM    531  CB  LEU A  38      36.291  17.391   1.391  1.00  1.88           C  
ATOM    532  CG  LEU A  38      35.349  18.311   2.169  1.00  1.88           C  
ATOM    533  CD1 LEU A  38      35.143  17.757   3.566  1.00  1.88           C  
ATOM    534  CD2 LEU A  38      35.959  19.699   2.214  1.00  1.88           C  
ATOM    535  H   LEU A  38      34.420  16.883  -0.252  1.00  1.88           H  
ATOM    536  HA  LEU A  38      36.585  18.760  -0.231  1.00  1.88           H  
ATOM    537 1HB  LEU A  38      35.927  16.374   1.505  1.00  1.88           H  
ATOM    538 2HB  LEU A  38      37.283  17.457   1.839  1.00  1.88           H  
ATOM    539  HG  LEU A  38      34.385  18.358   1.675  1.00  1.88           H  
ATOM    540 1HD1 LEU A  38      34.470  18.411   4.120  1.00  1.88           H  
ATOM    541 2HD1 LEU A  38      34.706  16.765   3.499  1.00  1.88           H  
ATOM    542 3HD1 LEU A  38      36.103  17.697   4.082  1.00  1.88           H  
ATOM    543 1HD2 LEU A  38      35.295  20.367   2.762  1.00  1.88           H  
ATOM    544 2HD2 LEU A  38      36.929  19.657   2.714  1.00  1.88           H  
ATOM    545 3HD2 LEU A  38      36.089  20.071   1.198  1.00  1.88           H  
ATOM    546  N   ALA A  39      37.345  15.642  -1.013  1.00  1.99           N  
ATOM    547  CA  ALA A  39      38.427  14.852  -1.578  1.00  1.99           C  
ATOM    548  C   ALA A  39      38.876  15.428  -2.910  1.00  1.99           C  
ATOM    549  O   ALA A  39      40.083  15.582  -3.146  1.00  1.99           O  
ATOM    550  CB  ALA A  39      37.960  13.421  -1.774  1.00  1.99           C  
ATOM    551  H   ALA A  39      36.452  15.204  -0.803  1.00  1.99           H  
ATOM    552  HA  ALA A  39      39.263  14.873  -0.888  1.00  1.99           H  
ATOM    553 1HB  ALA A  39      38.776  12.828  -2.180  1.00  1.99           H  
ATOM    554 2HB  ALA A  39      37.651  13.012  -0.813  1.00  1.99           H  
ATOM    555 3HB  ALA A  39      37.119  13.407  -2.462  1.00  1.99           H  
ATOM    556  N   LYS A  40      37.916  15.828  -3.743  1.00  2.17           N  
ATOM    557  CA  LYS A  40      38.242  16.399  -5.038  1.00  2.17           C  
ATOM    558  C   LYS A  40      38.931  17.742  -4.866  1.00  2.17           C  
ATOM    559  O   LYS A  40      39.877  18.066  -5.595  1.00  2.17           O  
ATOM    560  CB  LYS A  40      36.987  16.523  -5.884  1.00  2.17           C  
ATOM    561  CG  LYS A  40      36.443  15.170  -6.347  1.00  2.17           C  
ATOM    562  CD  LYS A  40      35.167  15.302  -7.157  1.00  2.17           C  
ATOM    563  CE  LYS A  40      34.662  13.922  -7.599  1.00  2.17           C  
ATOM    564  NZ  LYS A  40      33.364  14.000  -8.340  1.00  2.17           N  
ATOM    565  H   LYS A  40      36.940  15.680  -3.484  1.00  2.17           H  
ATOM    566  HA  LYS A  40      38.937  15.728  -5.545  1.00  2.17           H  
ATOM    567 1HB  LYS A  40      36.205  17.021  -5.300  1.00  2.17           H  
ATOM    568 2HB  LYS A  40      37.190  17.134  -6.761  1.00  2.17           H  
ATOM    569 1HG  LYS A  40      37.203  14.659  -6.935  1.00  2.17           H  
ATOM    570 2HG  LYS A  40      36.233  14.564  -5.460  1.00  2.17           H  
ATOM    571 1HD  LYS A  40      34.397  15.776  -6.548  1.00  2.17           H  
ATOM    572 2HD  LYS A  40      35.349  15.913  -8.038  1.00  2.17           H  
ATOM    573 1HE  LYS A  40      35.407  13.458  -8.240  1.00  2.17           H  
ATOM    574 2HE  LYS A  40      34.526  13.304  -6.715  1.00  2.17           H  
ATOM    575 1HZ  LYS A  40      33.070  13.061  -8.605  1.00  2.17           H  
ATOM    576 2HZ  LYS A  40      32.654  14.422  -7.751  1.00  2.17           H  
ATOM    577 3HZ  LYS A  40      33.482  14.558  -9.168  1.00  2.17           H  
ATOM    578  N   SER A  41      38.490  18.515  -3.874  1.00  2.54           N  
ATOM    579  CA  SER A  41      39.094  19.803  -3.621  1.00  2.54           C  
ATOM    580  C   SER A  41      40.550  19.588  -3.226  1.00  2.54           C  
ATOM    581  O   SER A  41      41.438  20.318  -3.675  1.00  2.54           O  
ATOM    582  CB  SER A  41      38.348  20.520  -2.516  1.00  2.54           C  
ATOM    583  OG  SER A  41      37.025  20.800  -2.910  1.00  2.54           O  
ATOM    584  H   SER A  41      37.695  18.225  -3.307  1.00  2.54           H  
ATOM    585  HA  SER A  41      39.060  20.401  -4.530  1.00  2.54           H  
ATOM    586 1HB  SER A  41      38.345  19.912  -1.618  1.00  2.54           H  
ATOM    587 2HB  SER A  41      38.865  21.450  -2.281  1.00  2.54           H  
ATOM    588  HG  SER A  41      36.579  19.922  -2.982  1.00  2.54           H  
ATOM    589  N   HIS A  42      40.808  18.560  -2.419  1.00  3.25           N  
ATOM    590  CA  HIS A  42      42.159  18.292  -1.977  1.00  3.25           C  
ATOM    591  C   HIS A  42      43.038  17.910  -3.169  1.00  3.25           C  
ATOM    592  O   HIS A  42      44.208  18.295  -3.233  1.00  3.25           O  
ATOM    593  CB  HIS A  42      42.195  17.235  -0.873  1.00  3.25           C  
ATOM    594  CG  HIS A  42      41.593  17.733   0.442  1.00  3.25           C  
ATOM    595  ND1 HIS A  42      41.972  18.932   1.036  1.00  3.25           N  
ATOM    596  CD2 HIS A  42      40.659  17.191   1.262  1.00  3.25           C  
ATOM    597  CE1 HIS A  42      41.288  19.101   2.153  1.00  3.25           C  
ATOM    598  NE2 HIS A  42      40.487  18.061   2.319  1.00  3.25           N  
ATOM    599  H   HIS A  42      40.039  17.987  -2.070  1.00  3.25           H  
ATOM    600  HA  HIS A  42      42.579  19.198  -1.550  1.00  3.25           H  
ATOM    601 1HB  HIS A  42      41.635  16.355  -1.197  1.00  3.25           H  
ATOM    602 2HB  HIS A  42      43.222  16.926  -0.695  1.00  3.25           H  
ATOM    603  HD1 HIS A  42      42.637  19.617   0.673  1.00  3.25           H  
ATOM    604  HD2 HIS A  42      40.078  16.270   1.217  1.00  3.25           H  
ATOM    605  HE1 HIS A  42      41.446  19.988   2.761  1.00  3.25           H  
ATOM    606  N   GLU A  43      42.492  17.163  -4.140  1.00  4.51           N  
ATOM    607  CA  GLU A  43      43.299  16.862  -5.319  1.00  4.51           C  
ATOM    608  C   GLU A  43      43.647  18.160  -6.078  1.00  4.51           C  
ATOM    609  O   GLU A  43      44.781  18.355  -6.516  1.00  4.51           O  
ATOM    610  CB  GLU A  43      42.585  15.882  -6.264  1.00  4.51           C  
ATOM    611  CG  GLU A  43      42.449  14.450  -5.731  1.00  4.51           C  
ATOM    612  CD  GLU A  43      41.744  13.507  -6.705  1.00  4.51           C  
ATOM    613  OE1 GLU A  43      41.272  13.961  -7.722  1.00  4.51           O  
ATOM    614  OE2 GLU A  43      41.693  12.328  -6.427  1.00  4.51           O  
ATOM    615  H   GLU A  43      41.533  16.813  -4.043  1.00  4.51           H  
ATOM    616  HA  GLU A  43      44.229  16.399  -4.991  1.00  4.51           H  
ATOM    617 1HB  GLU A  43      41.587  16.254  -6.486  1.00  4.51           H  
ATOM    618 2HB  GLU A  43      43.131  15.831  -7.205  1.00  4.51           H  
ATOM    619 1HG  GLU A  43      43.443  14.057  -5.516  1.00  4.51           H  
ATOM    620 2HG  GLU A  43      41.892  14.479  -4.797  1.00  4.51           H  
ATOM    621  N   LYS A  44      42.682  19.084  -6.169  1.00  6.61           N  
ATOM    622  CA  LYS A  44      42.882  20.365  -6.860  1.00  6.61           C  
ATOM    623  C   LYS A  44      43.930  21.248  -6.171  1.00  6.61           C  
ATOM    624  O   LYS A  44      44.591  22.062  -6.819  1.00  6.61           O  
ATOM    625  CB  LYS A  44      41.559  21.117  -6.987  1.00  6.61           C  
ATOM    626  CG  LYS A  44      40.563  20.484  -7.954  1.00  6.61           C  
ATOM    627  CD  LYS A  44      39.265  21.263  -7.992  1.00  6.61           C  
ATOM    628  CE  LYS A  44      38.254  20.627  -8.927  1.00  6.61           C  
ATOM    629  NZ  LYS A  44      36.975  21.388  -8.943  1.00  6.61           N  
ATOM    630  H   LYS A  44      41.759  18.866  -5.783  1.00  6.61           H  
ATOM    631  HA  LYS A  44      43.242  20.149  -7.866  1.00  6.61           H  
ATOM    632 1HB  LYS A  44      41.082  21.180  -6.015  1.00  6.61           H  
ATOM    633 2HB  LYS A  44      41.752  22.138  -7.320  1.00  6.61           H  
ATOM    634 1HG  LYS A  44      40.995  20.459  -8.955  1.00  6.61           H  
ATOM    635 2HG  LYS A  44      40.363  19.461  -7.644  1.00  6.61           H  
ATOM    636 1HD  LYS A  44      38.843  21.290  -6.987  1.00  6.61           H  
ATOM    637 2HD  LYS A  44      39.460  22.285  -8.314  1.00  6.61           H  
ATOM    638 1HE  LYS A  44      38.665  20.597  -9.934  1.00  6.61           H  
ATOM    639 2HE  LYS A  44      38.055  19.607  -8.592  1.00  6.61           H  
ATOM    640 1HZ  LYS A  44      36.325  20.940  -9.570  1.00  6.61           H  
ATOM    641 2HZ  LYS A  44      36.589  21.410  -8.011  1.00  6.61           H  
ATOM    642 3HZ  LYS A  44      37.151  22.332  -9.258  1.00  6.61           H  
ATOM    643  N   GLN A  45      44.107  21.050  -4.867  1.00  9.76           N  
ATOM    644  CA  GLN A  45      45.066  21.794  -4.050  1.00  9.76           C  
ATOM    645  C   GLN A  45      46.500  21.271  -4.145  1.00  9.76           C  
ATOM    646  O   GLN A  45      47.400  21.840  -3.519  1.00  9.76           O  
ATOM    647  CB  GLN A  45      44.664  21.739  -2.566  1.00  9.76           C  
ATOM    648  CG  GLN A  45      43.381  22.454  -2.191  1.00  9.76           C  
ATOM    649  CD  GLN A  45      42.938  22.129  -0.751  1.00  9.76           C  
ATOM    650  OE1 GLN A  45      43.395  21.137  -0.149  1.00  9.76           O  
ATOM    651  NE2 GLN A  45      42.046  22.952  -0.204  1.00  9.76           N  
ATOM    652  H   GLN A  45      43.489  20.383  -4.404  1.00  9.76           H  
ATOM    653  HA  GLN A  45      45.057  22.829  -4.382  1.00  9.76           H  
ATOM    654 1HB  GLN A  45      44.559  20.698  -2.268  1.00  9.76           H  
ATOM    655 2HB  GLN A  45      45.471  22.160  -1.964  1.00  9.76           H  
ATOM    656 1HG  GLN A  45      43.568  23.526  -2.246  1.00  9.76           H  
ATOM    657 2HG  GLN A  45      42.599  22.195  -2.873  1.00  9.76           H  
ATOM    658 1HE2 GLN A  45      41.714  22.792   0.724  1.00  9.76           H  
ATOM    659 2HE2 GLN A  45      41.707  23.739  -0.727  1.00  9.76           H  
ATOM    660  N   GLN A  46      46.747  20.193  -4.891  1.00 13.90           N  
ATOM    661  CA  GLN A  46      48.102  19.664  -4.899  1.00 13.90           C  
ATOM    662  C   GLN A  46      49.077  20.621  -5.631  1.00 13.90           C  
ATOM    663  O   GLN A  46      48.744  21.132  -6.704  1.00 13.90           O  
ATOM    664  CB  GLN A  46      48.118  18.265  -5.518  1.00 13.90           C  
ATOM    665  CG  GLN A  46      47.340  17.273  -4.706  1.00 13.90           C  
ATOM    666  CD  GLN A  46      47.882  17.129  -3.314  1.00 13.90           C  
ATOM    667  OE1 GLN A  46      49.040  16.750  -3.101  1.00 13.90           O  
ATOM    668  NE2 GLN A  46      47.031  17.438  -2.339  1.00 13.90           N  
ATOM    669  H   GLN A  46      46.004  19.723  -5.422  1.00 13.90           H  
ATOM    670  HA  GLN A  46      48.382  19.556  -3.854  1.00 13.90           H  
ATOM    671 1HB  GLN A  46      47.659  18.299  -6.509  1.00 13.90           H  
ATOM    672 2HB  GLN A  46      49.129  17.901  -5.636  1.00 13.90           H  
ATOM    673 1HG  GLN A  46      46.321  17.628  -4.626  1.00 13.90           H  
ATOM    674 2HG  GLN A  46      47.359  16.301  -5.195  1.00 13.90           H  
ATOM    675 1HE2 GLN A  46      47.316  17.371  -1.381  1.00 13.90           H  
ATOM    676 2HE2 GLN A  46      46.082  17.756  -2.577  1.00 13.90           H  
ATOM    677  N   PRO A  47      50.326  20.781  -5.108  1.00 18.33           N  
ATOM    678  CA  PRO A  47      51.403  21.666  -5.572  1.00 18.33           C  
ATOM    679  C   PRO A  47      52.012  21.367  -6.944  1.00 18.33           C  
ATOM    680  O   PRO A  47      52.721  22.203  -7.499  1.00 18.33           O  
ATOM    681  CB  PRO A  47      52.457  21.507  -4.471  1.00 18.33           C  
ATOM    682  CG  PRO A  47      52.198  20.152  -3.865  1.00 18.33           C  
ATOM    683  CD  PRO A  47      50.716  19.984  -3.911  1.00 18.33           C  
ATOM    684  HA  PRO A  47      51.011  22.692  -5.561  1.00 18.33           H  
ATOM    685 1HB  PRO A  47      53.459  21.613  -4.903  1.00 18.33           H  
ATOM    686 2HB  PRO A  47      52.350  22.320  -3.733  1.00 18.33           H  
ATOM    687 1HG  PRO A  47      52.711  19.367  -4.426  1.00 18.33           H  
ATOM    688 2HG  PRO A  47      52.598  20.119  -2.842  1.00 18.33           H  
ATOM    689 1HD  PRO A  47      50.506  18.914  -4.028  1.00 18.33           H  
ATOM    690 2HD  PRO A  47      50.268  20.409  -2.994  1.00 18.33           H  
ATOM    691  N   GLN A  48      51.764  20.177  -7.476  1.00 21.95           N  
ATOM    692  CA  GLN A  48      52.273  19.754  -8.791  1.00 21.95           C  
ATOM    693  C   GLN A  48      53.812  19.706  -8.851  1.00 21.95           C  
ATOM    694  O   GLN A  48      54.430  20.084  -9.854  1.00 21.95           O  
ATOM    695  CB  GLN A  48      51.783  20.703  -9.903  1.00 21.95           C  
ATOM    696  CG  GLN A  48      50.267  20.905  -9.980  1.00 21.95           C  
ATOM    697  CD  GLN A  48      49.482  19.675 -10.254  1.00 21.95           C  
ATOM    698  OE1 GLN A  48      49.603  19.006 -11.289  1.00 21.95           O  
ATOM    699  NE2 GLN A  48      48.623  19.373  -9.290  1.00 21.95           N  
ATOM    700  H   GLN A  48      51.174  19.540  -6.966  1.00 21.95           H  
ATOM    701  HA  GLN A  48      51.896  18.751  -8.993  1.00 21.95           H  
ATOM    702 1HB  GLN A  48      52.251  21.684  -9.808  1.00 21.95           H  
ATOM    703 2HB  GLN A  48      52.096  20.305 -10.867  1.00 21.95           H  
ATOM    704 1HG  GLN A  48      49.916  21.320  -9.036  1.00 21.95           H  
ATOM    705 2HG  GLN A  48      50.060  21.614 -10.782  1.00 21.95           H  
ATOM    706 1HE2 GLN A  48      48.030  18.572  -9.365  1.00 21.95           H  
ATOM    707 2HE2 GLN A  48      48.568  19.991  -8.467  1.00 21.95           H  
ATOM    708  N   THR A  49      54.437  19.146  -7.820  1.00 24.03           N  
ATOM    709  CA  THR A  49      55.900  19.054  -7.735  1.00 24.03           C  
ATOM    710  C   THR A  49      56.522  18.072  -8.732  1.00 24.03           C  
ATOM    711  O   THR A  49      57.740  18.048  -8.908  1.00 24.03           O  
ATOM    712  CB  THR A  49      56.334  18.670  -6.313  1.00 24.03           C  
ATOM    713  OG1 THR A  49      55.791  17.386  -5.972  1.00 24.03           O  
ATOM    714  CG2 THR A  49      55.811  19.696  -5.347  1.00 24.03           C  
ATOM    715  H   THR A  49      53.882  18.828  -7.040  1.00 24.03           H  
ATOM    716  HA  THR A  49      56.309  20.044  -7.954  1.00 24.03           H  
ATOM    717  HB  THR A  49      57.423  18.626  -6.251  1.00 24.03           H  
ATOM    718  HG1 THR A  49      56.242  16.703  -6.477  1.00 24.03           H  
ATOM    719 1HG2 THR A  49      56.101  19.432  -4.330  1.00 24.03           H  
ATOM    720 2HG2 THR A  49      56.216  20.674  -5.601  1.00 24.03           H  
ATOM    721 3HG2 THR A  49      54.742  19.717  -5.424  1.00 24.03           H  
ATOM    722  N   GLY A  50      55.688  17.270  -9.386  1.00 24.67           N  
ATOM    723  CA  GLY A  50      56.143  16.322 -10.391  1.00 24.67           C  
ATOM    724  C   GLY A  50      56.250  16.958 -11.785  1.00 24.67           C  
ATOM    725  O   GLY A  50      56.579  16.273 -12.751  1.00 24.67           O  
ATOM    726  H   GLY A  50      54.705  17.331  -9.182  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      57.119  15.933 -10.096  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      55.468  15.471 -10.428  1.00 24.67           H  
ATOM    729  N   ASP A  51      55.972  18.270 -11.894  1.00 24.67           N  
ATOM    730  CA  ASP A  51      56.015  18.988 -13.171  1.00 24.67           C  
ATOM    731  C   ASP A  51      57.405  18.958 -13.847  1.00 24.67           C  
ATOM    732  O   ASP A  51      58.349  19.583 -13.342  1.00 24.67           O  
ATOM    733  CB  ASP A  51      55.591  20.438 -12.915  1.00 24.67           C  
ATOM    734  CG  ASP A  51      55.563  21.383 -14.136  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      56.393  21.243 -15.045  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      54.728  22.286 -14.133  1.00 24.67           O  
ATOM    737  H   ASP A  51      55.685  18.790 -11.064  1.00 24.67           H  
ATOM    738  HA  ASP A  51      55.260  18.536 -13.798  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      54.595  20.431 -12.467  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      56.263  20.851 -12.165  1.00 24.67           H  
ATOM    741  N   PRO A  52      57.556  18.294 -15.018  1.00 24.67           N  
ATOM    742  CA  PRO A  52      58.801  18.100 -15.734  1.00 24.67           C  
ATOM    743  C   PRO A  52      59.370  19.364 -16.366  1.00 24.67           C  
ATOM    744  O   PRO A  52      60.560  19.401 -16.717  1.00 24.67           O  
ATOM    745  CB  PRO A  52      58.408  17.090 -16.820  1.00 24.67           C  
ATOM    746  CG  PRO A  52      56.942  17.332 -17.062  1.00 24.67           C  
ATOM    747  CD  PRO A  52      56.373  17.727 -15.718  1.00 24.67           C  
ATOM    748  HA  PRO A  52      59.530  17.645 -15.043  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      59.017  17.256 -17.720  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      58.617  16.069 -16.471  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      56.820  18.117 -17.823  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      56.473  16.424 -17.463  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      55.614  18.506 -15.904  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      55.980  16.850 -15.187  1.00 24.67           H  
ATOM    755  N   SER A  53      58.547  20.414 -16.540  1.00 24.67           N  
ATOM    756  CA  SER A  53      59.088  21.590 -17.200  1.00 24.67           C  
ATOM    757  C   SER A  53      59.710  22.459 -16.133  1.00 24.67           C  
ATOM    758  O   SER A  53      60.714  23.149 -16.360  1.00 24.67           O  
ATOM    759  CB  SER A  53      58.011  22.331 -17.983  1.00 24.67           C  
ATOM    760  OG  SER A  53      57.043  22.907 -17.149  1.00 24.67           O  
ATOM    761  H   SER A  53      57.587  20.433 -16.189  1.00 24.67           H  
ATOM    762  HA  SER A  53      59.871  21.286 -17.896  1.00 24.67           H  
ATOM    763 1HB  SER A  53      58.475  23.105 -18.591  1.00 24.67           H  
ATOM    764 2HB  SER A  53      57.530  21.627 -18.658  1.00 24.67           H  
ATOM    765  HG  SER A  53      56.800  22.232 -16.474  1.00 24.67           H  
ATOM    766  N   LYS A  54      59.173  22.353 -14.920  1.00 24.67           N  
ATOM    767  CA  LYS A  54      59.754  23.094 -13.816  1.00 24.67           C  
ATOM    768  C   LYS A  54      61.028  22.378 -13.411  1.00 24.67           C  
ATOM    769  O   LYS A  54      62.067  23.003 -13.196  1.00 24.67           O  
ATOM    770  CB  LYS A  54      58.773  23.201 -12.653  1.00 24.67           C  
ATOM    771  CG  LYS A  54      57.589  24.111 -12.951  1.00 24.67           C  
ATOM    772  CD  LYS A  54      56.627  24.199 -11.782  1.00 24.67           C  
ATOM    773  CE  LYS A  54      55.451  25.112 -12.115  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      54.657  24.597 -13.283  1.00 24.67           N  
ATOM    775  H   LYS A  54      58.320  21.792 -14.797  1.00 24.67           H  
ATOM    776  HA  LYS A  54      60.013  24.099 -14.150  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      58.385  22.208 -12.426  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      59.287  23.568 -11.766  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      57.951  25.108 -13.178  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      57.061  23.737 -13.826  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      56.240  23.205 -11.553  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      57.140  24.582 -10.905  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      54.802  25.175 -11.246  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      55.822  26.109 -12.357  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      53.893  25.191 -13.482  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      55.241  24.521 -14.095  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      54.298  23.647 -13.094  1.00 24.67           H  
ATOM    788  N   SER A  55      60.970  21.041 -13.402  1.00 24.67           N  
ATOM    789  CA  SER A  55      62.128  20.248 -13.030  1.00 24.67           C  
ATOM    790  C   SER A  55      63.267  20.474 -14.018  1.00 24.67           C  
ATOM    791  O   SER A  55      64.428  20.621 -13.621  1.00 24.67           O  
ATOM    792  CB  SER A  55      61.768  18.781 -13.020  1.00 24.67           C  
ATOM    793  OG  SER A  55      60.803  18.508 -12.038  1.00 24.67           O  
ATOM    794  H   SER A  55      60.085  20.569 -13.589  1.00 24.67           H  
ATOM    795  HA  SER A  55      62.458  20.552 -12.037  1.00 24.67           H  
ATOM    796 1HB  SER A  55      61.403  18.485 -13.994  1.00 24.67           H  
ATOM    797 2HB  SER A  55      62.664  18.199 -12.816  1.00 24.67           H  
ATOM    798  HG  SER A  55      59.979  18.950 -12.342  1.00 24.67           H  
ATOM    799  N   SER A  56      62.946  20.538 -15.317  1.00 24.67           N  
ATOM    800  CA  SER A  56      63.977  20.788 -16.309  1.00 24.67           C  
ATOM    801  C   SER A  56      64.536  22.206 -16.174  1.00 24.67           C  
ATOM    802  O   SER A  56      65.747  22.401 -16.163  1.00 24.67           O  
ATOM    803  CB  SER A  56      63.418  20.607 -17.708  1.00 24.67           C  
ATOM    804  OG  SER A  56      63.035  19.277 -17.942  1.00 24.67           O  
ATOM    805  H   SER A  56      61.993  20.372 -15.636  1.00 24.67           H  
ATOM    806  HA  SER A  56      64.790  20.077 -16.153  1.00 24.67           H  
ATOM    807 1HB  SER A  56      62.555  21.260 -17.839  1.00 24.67           H  
ATOM    808 2HB  SER A  56      64.169  20.906 -18.437  1.00 24.67           H  
ATOM    809  HG  SER A  56      62.180  19.164 -17.468  1.00 24.67           H  
ATOM    810  N   SER A  57      63.659  23.193 -15.977  1.00 24.67           N  
ATOM    811  CA  SER A  57      64.077  24.590 -15.873  1.00 24.67           C  
ATOM    812  C   SER A  57      65.016  24.817 -14.693  1.00 24.67           C  
ATOM    813  O   SER A  57      66.008  25.542 -14.791  1.00 24.67           O  
ATOM    814  CB  SER A  57      62.863  25.483 -15.714  1.00 24.67           C  
ATOM    815  OG  SER A  57      62.051  25.444 -16.860  1.00 24.67           O  
ATOM    816  H   SER A  57      62.660  22.999 -15.956  1.00 24.67           H  
ATOM    817  HA  SER A  57      64.603  24.859 -16.789  1.00 24.67           H  
ATOM    818 1HB  SER A  57      62.286  25.166 -14.844  1.00 24.67           H  
ATOM    819 2HB  SER A  57      63.190  26.505 -15.533  1.00 24.67           H  
ATOM    820  HG  SER A  57      61.620  24.561 -16.846  1.00 24.67           H  
ATOM    821  N   ASN A  58      64.746  24.126 -13.593  1.00 24.67           N  
ATOM    822  CA  ASN A  58      65.516  24.254 -12.369  1.00 24.67           C  
ATOM    823  C   ASN A  58      66.928  23.670 -12.487  1.00 24.67           C  
ATOM    824  O   ASN A  58      67.752  23.865 -11.591  1.00 24.67           O  
ATOM    825  CB  ASN A  58      64.773  23.583 -11.232  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.551  24.353 -10.796  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      63.426  25.563 -11.036  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      62.633  23.667 -10.160  1.00 24.67           N  
ATOM    829  H   ASN A  58      63.915  23.532 -13.578  1.00 24.67           H  
ATOM    830  HA  ASN A  58      65.624  25.311 -12.144  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      64.462  22.586 -11.553  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      65.441  23.462 -10.381  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      61.800  24.118  -9.849  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      62.772  22.693  -9.992  1.00 24.67           H  
ATOM    835  N   SER A  59      67.212  22.943 -13.573  1.00 24.67           N  
ATOM    836  CA  SER A  59      68.528  22.361 -13.779  1.00 24.67           C  
ATOM    837  C   SER A  59      69.475  23.293 -14.553  1.00 24.67           C  
ATOM    838  O   SER A  59      70.650  22.952 -14.731  1.00 24.67           O  
ATOM    839  CB  SER A  59      68.402  21.036 -14.503  1.00 24.67           C  
ATOM    840  OG  SER A  59      67.698  20.096 -13.724  1.00 24.67           O  
ATOM    841  H   SER A  59      66.520  22.803 -14.306  1.00 24.67           H  
ATOM    842  HA  SER A  59      68.971  22.173 -12.801  1.00 24.67           H  
ATOM    843 1HB  SER A  59      67.887  21.188 -15.451  1.00 24.67           H  
ATOM    844 2HB  SER A  59      69.393  20.654 -14.726  1.00 24.67           H  
ATOM    845  HG  SER A  59      66.797  20.446 -13.623  1.00 24.67           H  
ATOM    846  N   ASP A  60      68.972  24.456 -15.000  1.00 24.67           N  
ATOM    847  CA  ASP A  60      69.776  25.409 -15.767  1.00 24.67           C  
ATOM    848  C   ASP A  60      70.119  26.654 -14.945  1.00 24.67           C  
ATOM    849  O   ASP A  60      69.453  27.680 -15.066  1.00 24.67           O  
ATOM    850  OXT ASP A  60      71.225  26.718 -14.404  1.00 24.67           O  
ATOM    851  CB  ASP A  60      69.045  25.835 -17.051  1.00 24.67           C  
ATOM    852  CG  ASP A  60      68.936  24.724 -18.107  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      69.909  24.041 -18.329  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      67.887  24.592 -18.695  1.00 24.67           O  
ATOM    855  H   ASP A  60      67.993  24.687 -14.816  1.00 24.67           H  
ATOM    856  HA  ASP A  60      70.710  24.924 -16.051  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      68.032  26.158 -16.788  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      69.556  26.689 -17.491  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643778 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -3.313   4.380  -5.163  1.00  5.64           N  
ATOM      2  CA  GLU A   1      -2.449   3.595  -4.296  1.00  5.64           C  
ATOM      3  C   GLU A   1      -1.075   4.231  -4.151  1.00  5.64           C  
ATOM      4  O   GLU A   1      -0.758   4.828  -3.121  1.00  5.64           O  
ATOM      5  CB  GLU A   1      -2.240   2.170  -4.828  1.00  5.64           C  
ATOM      6  CG  GLU A   1      -3.438   1.238  -4.806  1.00  5.64           C  
ATOM      7  CD  GLU A   1      -3.042  -0.124  -5.356  1.00  5.64           C  
ATOM      8  OE1 GLU A   1      -1.875  -0.269  -5.686  1.00  5.64           O  
ATOM      9  OE2 GLU A   1      -3.872  -0.996  -5.453  1.00  5.64           O  
ATOM     10 1H   GLU A   1      -3.430   3.911  -6.055  1.00  5.64           H  
ATOM     11 2H   GLU A   1      -4.216   4.494  -4.724  1.00  5.64           H  
ATOM     12 3H   GLU A   1      -2.891   5.286  -5.312  1.00  5.64           H  
ATOM     13  HA  GLU A   1      -2.905   3.542  -3.306  1.00  5.64           H  
ATOM     14 1HB  GLU A   1      -1.907   2.217  -5.864  1.00  5.64           H  
ATOM     15 2HB  GLU A   1      -1.449   1.694  -4.254  1.00  5.64           H  
ATOM     16 1HG  GLU A   1      -3.792   1.126  -3.781  1.00  5.64           H  
ATOM     17 2HG  GLU A   1      -4.243   1.658  -5.406  1.00  5.64           H  
ATOM     18  N   ASN A   2      -0.244   4.067  -5.183  1.00  4.99           N  
ATOM     19  CA  ASN A   2       1.139   4.515  -5.130  1.00  4.99           C  
ATOM     20  C   ASN A   2       1.733   4.635  -6.547  1.00  4.99           C  
ATOM     21  O   ASN A   2       1.032   4.505  -7.551  1.00  4.99           O  
ATOM     22  CB  ASN A   2       1.936   3.532  -4.259  1.00  4.99           C  
ATOM     23  CG  ASN A   2       3.072   4.146  -3.460  1.00  4.99           C  
ATOM     24  OD1 ASN A   2       3.783   5.016  -3.952  1.00  4.99           O  
ATOM     25  ND2 ASN A   2       3.238   3.699  -2.240  1.00  4.99           N  
ATOM     26  H   ASN A   2      -0.553   3.586  -6.014  1.00  4.99           H  
ATOM     27  HA  ASN A   2       1.176   5.504  -4.675  1.00  4.99           H  
ATOM     28 1HB  ASN A   2       1.267   3.026  -3.565  1.00  4.99           H  
ATOM     29 2HB  ASN A   2       2.358   2.764  -4.908  1.00  4.99           H  
ATOM     30 1HD2 ASN A   2       3.968   4.070  -1.667  1.00  4.99           H  
ATOM     31 2HD2 ASN A   2       2.632   2.991  -1.881  1.00  4.99           H  
ATOM     32  N   VAL A   3       3.031   4.886  -6.593  1.00  4.29           N  
ATOM     33  CA  VAL A   3       3.822   5.058  -7.805  1.00  4.29           C  
ATOM     34  C   VAL A   3       4.862   3.939  -7.907  1.00  4.29           C  
ATOM     35  O   VAL A   3       4.854   3.027  -7.083  1.00  4.29           O  
ATOM     36  CB  VAL A   3       4.473   6.458  -7.821  1.00  4.29           C  
ATOM     37  CG1 VAL A   3       3.394   7.525  -7.841  1.00  4.29           C  
ATOM     38  CG2 VAL A   3       5.306   6.652  -6.574  1.00  4.29           C  
ATOM     39  H   VAL A   3       3.507   4.996  -5.709  1.00  4.29           H  
ATOM     40  HA  VAL A   3       3.159   4.989  -8.667  1.00  4.29           H  
ATOM     41  HB  VAL A   3       5.086   6.564  -8.709  1.00  4.29           H  
ATOM     42 1HG1 VAL A   3       3.861   8.509  -7.854  1.00  4.29           H  
ATOM     43 2HG1 VAL A   3       2.776   7.403  -8.733  1.00  4.29           H  
ATOM     44 3HG1 VAL A   3       2.772   7.436  -6.954  1.00  4.29           H  
ATOM     45 1HG2 VAL A   3       5.761   7.639  -6.587  1.00  4.29           H  
ATOM     46 2HG2 VAL A   3       4.669   6.567  -5.704  1.00  4.29           H  
ATOM     47 3HG2 VAL A   3       6.067   5.912  -6.519  1.00  4.29           H  
ATOM     48  N   LEU A   4       5.696   3.968  -8.963  1.00  3.65           N  
ATOM     49  CA  LEU A   4       6.696   2.912  -9.229  1.00  3.65           C  
ATOM     50  C   LEU A   4       6.010   1.584  -9.599  1.00  3.65           C  
ATOM     51  O   LEU A   4       6.386   0.507  -9.139  1.00  3.65           O  
ATOM     52  CB  LEU A   4       7.620   2.735  -8.005  1.00  3.65           C  
ATOM     53  CG  LEU A   4       8.329   4.020  -7.540  1.00  3.65           C  
ATOM     54  CD1 LEU A   4       9.091   3.761  -6.274  1.00  3.65           C  
ATOM     55  CD2 LEU A   4       9.237   4.486  -8.607  1.00  3.65           C  
ATOM     56  H   LEU A   4       5.639   4.750  -9.594  1.00  3.65           H  
ATOM     57  HA  LEU A   4       7.308   3.224 -10.076  1.00  3.65           H  
ATOM     58 1HB  LEU A   4       7.080   2.307  -7.166  1.00  3.65           H  
ATOM     59 2HB  LEU A   4       8.403   2.027  -8.281  1.00  3.65           H  
ATOM     60  HG  LEU A   4       7.615   4.769  -7.353  1.00  3.65           H  
ATOM     61 1HD1 LEU A   4       9.585   4.674  -5.954  1.00  3.65           H  
ATOM     62 2HD1 LEU A   4       8.398   3.433  -5.500  1.00  3.65           H  
ATOM     63 3HD1 LEU A   4       9.823   2.996  -6.451  1.00  3.65           H  
ATOM     64 1HD2 LEU A   4       9.732   5.405  -8.297  1.00  3.65           H  
ATOM     65 2HD2 LEU A   4       9.979   3.714  -8.791  1.00  3.65           H  
ATOM     66 3HD2 LEU A   4       8.658   4.669  -9.508  1.00  3.65           H  
ATOM     67  N   LYS A   5       4.981   1.711 -10.442  1.00  3.15           N  
ATOM     68  CA  LYS A   5       4.166   0.618 -10.978  1.00  3.15           C  
ATOM     69  C   LYS A   5       4.589  -0.032 -12.304  1.00  3.15           C  
ATOM     70  O   LYS A   5       3.870  -0.910 -12.764  1.00  3.15           O  
ATOM     71  CB  LYS A   5       2.720   1.090 -11.158  1.00  3.15           C  
ATOM     72  CG  LYS A   5       1.936   1.389  -9.889  1.00  3.15           C  
ATOM     73  CD  LYS A   5       1.605   0.068  -9.186  1.00  3.15           C  
ATOM     74  CE  LYS A   5       0.612   0.252  -8.055  1.00  3.15           C  
ATOM     75  NZ  LYS A   5       0.221  -1.061  -7.435  1.00  3.15           N  
ATOM     76  H   LYS A   5       4.742   2.649 -10.733  1.00  3.15           H  
ATOM     77  HA  LYS A   5       4.171  -0.163 -10.227  1.00  3.15           H  
ATOM     78 1HB  LYS A   5       2.713   1.992 -11.770  1.00  3.15           H  
ATOM     79 2HB  LYS A   5       2.177   0.323 -11.708  1.00  3.15           H  
ATOM     80 1HG  LYS A   5       2.536   2.014  -9.216  1.00  3.15           H  
ATOM     81 2HG  LYS A   5       1.015   1.921 -10.124  1.00  3.15           H  
ATOM     82 1HD  LYS A   5       1.199  -0.643  -9.905  1.00  3.15           H  
ATOM     83 2HD  LYS A   5       2.524  -0.353  -8.771  1.00  3.15           H  
ATOM     84 1HE  LYS A   5       1.050   0.892  -7.287  1.00  3.15           H  
ATOM     85 2HE  LYS A   5      -0.281   0.733  -8.446  1.00  3.15           H  
ATOM     86 1HZ  LYS A   5      -0.471  -0.879  -6.694  1.00  3.15           H  
ATOM     87 2HZ  LYS A   5      -0.201  -1.652  -8.135  1.00  3.15           H  
ATOM     88 3HZ  LYS A   5       1.026  -1.524  -7.046  1.00  3.15           H  
ATOM     89  N   CYS A   6       5.698   0.422 -12.905  1.00  2.80           N  
ATOM     90  CA  CYS A   6       6.216   0.004 -14.218  1.00  2.80           C  
ATOM     91  C   CYS A   6       5.434   0.682 -15.341  1.00  2.80           C  
ATOM     92  O   CYS A   6       4.220   0.828 -15.252  1.00  2.80           O  
ATOM     93  CB  CYS A   6       6.124  -1.517 -14.426  1.00  2.80           C  
ATOM     94  SG  CYS A   6       7.105  -2.519 -13.290  1.00  2.80           S  
ATOM     95  H   CYS A   6       6.207   1.130 -12.393  1.00  2.80           H  
ATOM     96  HA  CYS A   6       7.264   0.290 -14.274  1.00  2.80           H  
ATOM     97 1HB  CYS A   6       5.105  -1.838 -14.376  1.00  2.80           H  
ATOM     98 2HB  CYS A   6       6.459  -1.756 -15.430  1.00  2.80           H  
ATOM     99  N   PRO A   7       6.076   1.053 -16.466  1.00  2.56           N  
ATOM    100  CA  PRO A   7       5.455   1.751 -17.588  1.00  2.56           C  
ATOM    101  C   PRO A   7       4.635   0.844 -18.503  1.00  2.56           C  
ATOM    102  O   PRO A   7       4.891   0.770 -19.703  1.00  2.56           O  
ATOM    103  CB  PRO A   7       6.680   2.290 -18.330  1.00  2.56           C  
ATOM    104  CG  PRO A   7       7.754   1.239 -18.078  1.00  2.56           C  
ATOM    105  CD  PRO A   7       7.523   0.785 -16.642  1.00  2.56           C  
ATOM    106  HA  PRO A   7       4.833   2.569 -17.202  1.00  2.56           H  
ATOM    107 1HB  PRO A   7       6.439   2.414 -19.398  1.00  2.56           H  
ATOM    108 2HB  PRO A   7       6.949   3.285 -17.944  1.00  2.56           H  
ATOM    109 1HG  PRO A   7       7.642   0.413 -18.798  1.00  2.56           H  
ATOM    110 2HG  PRO A   7       8.754   1.668 -18.240  1.00  2.56           H  
ATOM    111 1HD  PRO A   7       7.759  -0.278 -16.552  1.00  2.56           H  
ATOM    112 2HD  PRO A   7       8.129   1.411 -15.964  1.00  2.56           H  
ATOM    113  N   THR A   8       3.654   0.161 -17.923  1.00  2.39           N  
ATOM    114  CA  THR A   8       2.780  -0.729 -18.678  1.00  2.39           C  
ATOM    115  C   THR A   8       1.568  -1.202 -17.880  1.00  2.39           C  
ATOM    116  O   THR A   8       1.716  -1.626 -16.735  1.00  2.39           O  
ATOM    117  CB  THR A   8       3.566  -1.979 -19.108  1.00  2.39           C  
ATOM    118  OG1 THR A   8       2.690  -2.927 -19.769  1.00  2.39           O  
ATOM    119  CG2 THR A   8       4.153  -2.607 -17.901  1.00  2.39           C  
ATOM    120  H   THR A   8       3.518   0.298 -16.922  1.00  2.39           H  
ATOM    121  HA  THR A   8       2.470  -0.178 -19.560  1.00  2.39           H  
ATOM    122  HB  THR A   8       4.360  -1.700 -19.798  1.00  2.39           H  
ATOM    123  HG1 THR A   8       3.222  -3.527 -20.307  1.00  2.39           H  
ATOM    124 1HG2 THR A   8       4.703  -3.478 -18.193  1.00  2.39           H  
ATOM    125 2HG2 THR A   8       4.821  -1.910 -17.396  1.00  2.39           H  
ATOM    126 3HG2 THR A   8       3.356  -2.888 -17.226  1.00  2.39           H  
ATOM    127  N   PRO A   9       0.392  -1.360 -18.513  1.00  2.25           N  
ATOM    128  CA  PRO A   9      -0.814  -1.896 -17.920  1.00  2.25           C  
ATOM    129  C   PRO A   9      -0.681  -3.376 -17.584  1.00  2.25           C  
ATOM    130  O   PRO A   9      -1.522  -3.928 -16.879  1.00  2.25           O  
ATOM    131  CB  PRO A   9      -1.873  -1.642 -19.001  1.00  2.25           C  
ATOM    132  CG  PRO A   9      -1.100  -1.587 -20.297  1.00  2.25           C  
ATOM    133  CD  PRO A   9       0.225  -0.953 -19.934  1.00  2.25           C  
ATOM    134  HA  PRO A   9      -1.040  -1.321 -17.010  1.00  2.25           H  
ATOM    135 1HB  PRO A   9      -2.615  -2.452 -18.990  1.00  2.25           H  
ATOM    136 2HB  PRO A   9      -2.412  -0.709 -18.785  1.00  2.25           H  
ATOM    137 1HG  PRO A   9      -0.987  -2.601 -20.709  1.00  2.25           H  
ATOM    138 2HG  PRO A   9      -1.662  -1.003 -21.045  1.00  2.25           H  
ATOM    139 1HD  PRO A   9       0.985  -1.384 -20.590  1.00  2.25           H  
ATOM    140 2HD  PRO A   9       0.168   0.145 -20.020  1.00  2.25           H  
ATOM    141  N   GLY A  10       0.351  -4.044 -18.123  1.00  2.11           N  
ATOM    142  CA  GLY A  10       0.512  -5.466 -17.856  1.00  2.11           C  
ATOM    143  C   GLY A  10       1.132  -5.769 -16.487  1.00  2.11           C  
ATOM    144  O   GLY A  10       1.113  -6.916 -16.044  1.00  2.11           O  
ATOM    145  H   GLY A  10       1.048  -3.580 -18.703  1.00  2.11           H  
ATOM    146 1HA  GLY A  10      -0.456  -5.960 -17.931  1.00  2.11           H  
ATOM    147 2HA  GLY A  10       1.144  -5.896 -18.633  1.00  2.11           H  
ATOM    148  N   CYS A  11       1.687  -4.764 -15.811  1.00  1.97           N  
ATOM    149  CA  CYS A  11       2.348  -5.027 -14.534  1.00  1.97           C  
ATOM    150  C   CYS A  11       1.553  -4.654 -13.294  1.00  1.97           C  
ATOM    151  O   CYS A  11       0.728  -3.743 -13.293  1.00  1.97           O  
ATOM    152  CB  CYS A  11       3.691  -4.327 -14.460  1.00  1.97           C  
ATOM    153  SG  CYS A  11       4.975  -4.957 -15.580  1.00  1.97           S  
ATOM    154  H   CYS A  11       1.657  -3.809 -16.179  1.00  1.97           H  
ATOM    155  HA  CYS A  11       2.551  -6.094 -14.487  1.00  1.97           H  
ATOM    156 1HB  CYS A  11       3.522  -3.282 -14.701  1.00  1.97           H  
ATOM    157 2HB  CYS A  11       4.079  -4.363 -13.450  1.00  1.97           H  
ATOM    158  HG  CYS A  11       5.938  -4.126 -15.146  1.00  1.97           H  
ATOM    159  N   THR A  12       1.889  -5.342 -12.200  1.00  1.82           N  
ATOM    160  CA  THR A  12       1.338  -5.071 -10.874  1.00  1.82           C  
ATOM    161  C   THR A  12       2.217  -4.090 -10.105  1.00  1.82           C  
ATOM    162  O   THR A  12       1.828  -3.553  -9.064  1.00  1.82           O  
ATOM    163  CB  THR A  12       1.302  -6.364 -10.058  1.00  1.82           C  
ATOM    164  OG1 THR A  12       2.655  -6.827  -9.870  1.00  1.82           O  
ATOM    165  CG2 THR A  12       0.508  -7.433 -10.788  1.00  1.82           C  
ATOM    166  H   THR A  12       2.545  -6.102 -12.303  1.00  1.82           H  
ATOM    167  HA  THR A  12       0.338  -4.653 -10.980  1.00  1.82           H  
ATOM    168  HB  THR A  12       0.852  -6.172  -9.086  1.00  1.82           H  
ATOM    169  HG1 THR A  12       2.636  -7.649  -9.318  1.00  1.82           H  
ATOM    170 1HG2 THR A  12       0.506  -8.350 -10.192  1.00  1.82           H  
ATOM    171 2HG2 THR A  12      -0.517  -7.091 -10.932  1.00  1.82           H  
ATOM    172 3HG2 THR A  12       0.965  -7.631 -11.757  1.00  1.82           H  
ATOM    173  N   GLY A  13       3.439  -3.922 -10.608  1.00  1.71           N  
ATOM    174  CA  GLY A  13       4.469  -3.085 -10.010  1.00  1.71           C  
ATOM    175  C   GLY A  13       5.318  -3.833  -8.988  1.00  1.71           C  
ATOM    176  O   GLY A  13       6.352  -3.334  -8.543  1.00  1.71           O  
ATOM    177  H   GLY A  13       3.647  -4.399 -11.468  1.00  1.71           H  
ATOM    178 1HA  GLY A  13       5.107  -2.677 -10.795  1.00  1.71           H  
ATOM    179 2HA  GLY A  13       3.989  -2.245  -9.518  1.00  1.71           H  
ATOM    180  N   GLN A  14       4.926  -5.065  -8.661  1.00  1.67           N  
ATOM    181  CA  GLN A  14       5.612  -5.867  -7.647  1.00  1.67           C  
ATOM    182  C   GLN A  14       7.065  -6.157  -7.995  1.00  1.67           C  
ATOM    183  O   GLN A  14       7.917  -6.261  -7.114  1.00  1.67           O  
ATOM    184  CB  GLN A  14       4.839  -7.167  -7.454  1.00  1.67           C  
ATOM    185  CG  GLN A  14       3.486  -6.971  -6.769  1.00  1.67           C  
ATOM    186  CD  GLN A  14       2.626  -8.203  -6.847  1.00  1.67           C  
ATOM    187  OE1 GLN A  14       2.493  -8.751  -7.949  1.00  1.67           O  
ATOM    188  NE2 GLN A  14       2.048  -8.635  -5.732  1.00  1.67           N  
ATOM    189  H   GLN A  14       4.091  -5.464  -9.091  1.00  1.67           H  
ATOM    190  HA  GLN A  14       5.596  -5.311  -6.709  1.00  1.67           H  
ATOM    191 1HB  GLN A  14       4.677  -7.642  -8.420  1.00  1.67           H  
ATOM    192 2HB  GLN A  14       5.428  -7.853  -6.849  1.00  1.67           H  
ATOM    193 1HG  GLN A  14       3.657  -6.739  -5.721  1.00  1.67           H  
ATOM    194 2HG  GLN A  14       2.960  -6.146  -7.254  1.00  1.67           H  
ATOM    195 1HE2 GLN A  14       1.467  -9.448  -5.750  1.00  1.67           H  
ATOM    196 2HE2 GLN A  14       2.193  -8.145  -4.868  1.00  1.67           H  
ATOM    197  N   GLY A  15       7.335  -6.311  -9.284  1.00  1.74           N  
ATOM    198  CA  GLY A  15       8.672  -6.604  -9.770  1.00  1.74           C  
ATOM    199  C   GLY A  15       9.463  -5.359 -10.193  1.00  1.74           C  
ATOM    200  O   GLY A  15      10.493  -5.474 -10.862  1.00  1.74           O  
ATOM    201  H   GLY A  15       6.583  -6.214  -9.945  1.00  1.74           H  
ATOM    202 1HA  GLY A  15       9.222  -7.121  -8.990  1.00  1.74           H  
ATOM    203 2HA  GLY A  15       8.603  -7.307 -10.582  1.00  1.74           H  
ATOM    204  N   HIS A  16       8.966  -4.165  -9.886  1.00  1.94           N  
ATOM    205  CA  HIS A  16       9.659  -2.935 -10.258  1.00  1.94           C  
ATOM    206  C   HIS A  16      11.000  -2.805  -9.518  1.00  1.94           C  
ATOM    207  O   HIS A  16      11.111  -3.183  -8.353  1.00  1.94           O  
ATOM    208  CB  HIS A  16       8.765  -1.717  -9.989  1.00  1.94           C  
ATOM    209  CG  HIS A  16       9.338  -0.430 -10.458  1.00  1.94           C  
ATOM    210  ND1 HIS A  16      10.283   0.236  -9.744  1.00  1.94           N  
ATOM    211  CD2 HIS A  16       9.124   0.302 -11.569  1.00  1.94           C  
ATOM    212  CE1 HIS A  16      10.643   1.324 -10.394  1.00  1.94           C  
ATOM    213  NE2 HIS A  16       9.945   1.392 -11.503  1.00  1.94           N  
ATOM    214  H   HIS A  16       8.099  -4.082  -9.350  1.00  1.94           H  
ATOM    215  HA  HIS A  16       9.876  -2.950 -11.327  1.00  1.94           H  
ATOM    216 1HB  HIS A  16       7.791  -1.854 -10.450  1.00  1.94           H  
ATOM    217 2HB  HIS A  16       8.592  -1.633  -8.916  1.00  1.94           H  
ATOM    218  HD2 HIS A  16       8.443   0.066 -12.355  1.00  1.94           H  
ATOM    219  HE1 HIS A  16      11.391   2.042 -10.063  1.00  1.94           H  
ATOM    220  HE2 HIS A  16      10.023   2.140 -12.202  1.00  1.94           H  
ATOM    221  N   VAL A  17      12.021  -2.282 -10.200  1.00  2.29           N  
ATOM    222  CA  VAL A  17      13.339  -2.055  -9.594  1.00  2.29           C  
ATOM    223  C   VAL A  17      13.718  -0.575  -9.552  1.00  2.29           C  
ATOM    224  O   VAL A  17      13.654   0.130 -10.556  1.00  2.29           O  
ATOM    225  CB  VAL A  17      14.417  -2.863 -10.328  1.00  2.29           C  
ATOM    226  CG1 VAL A  17      15.793  -2.542  -9.780  1.00  2.29           C  
ATOM    227  CG2 VAL A  17      14.151  -4.346 -10.120  1.00  2.29           C  
ATOM    228  H   VAL A  17      11.871  -2.004 -11.160  1.00  2.29           H  
ATOM    229  HA  VAL A  17      13.302  -2.420  -8.567  1.00  2.29           H  
ATOM    230  HB  VAL A  17      14.393  -2.614 -11.380  1.00  2.29           H  
ATOM    231 1HG1 VAL A  17      16.540  -3.129 -10.311  1.00  2.29           H  
ATOM    232 2HG1 VAL A  17      16.009  -1.479  -9.915  1.00  2.29           H  
ATOM    233 3HG1 VAL A  17      15.826  -2.788  -8.719  1.00  2.29           H  
ATOM    234 1HG2 VAL A  17      14.911  -4.925 -10.644  1.00  2.29           H  
ATOM    235 2HG2 VAL A  17      14.190  -4.569  -9.058  1.00  2.29           H  
ATOM    236 3HG2 VAL A  17      13.177  -4.616 -10.490  1.00  2.29           H  
ATOM    237  N   ASN A  18      14.118  -0.125  -8.365  1.00  2.77           N  
ATOM    238  CA  ASN A  18      14.439   1.276  -8.107  1.00  2.77           C  
ATOM    239  C   ASN A  18      15.899   1.684  -8.270  1.00  2.77           C  
ATOM    240  O   ASN A  18      16.786   1.110  -7.636  1.00  2.77           O  
ATOM    241  CB  ASN A  18      14.037   1.609  -6.685  1.00  2.77           C  
ATOM    242  CG  ASN A  18      12.576   1.533  -6.471  1.00  2.77           C  
ATOM    243  OD1 ASN A  18      11.791   1.876  -7.347  1.00  2.77           O  
ATOM    244  ND2 ASN A  18      12.188   1.075  -5.305  1.00  2.77           N  
ATOM    245  H   ASN A  18      14.167  -0.780  -7.600  1.00  2.77           H  
ATOM    246  HA  ASN A  18      13.854   1.884  -8.797  1.00  2.77           H  
ATOM    247 1HB  ASN A  18      14.515   0.892  -6.018  1.00  2.77           H  
ATOM    248 2HB  ASN A  18      14.409   2.591  -6.414  1.00  2.77           H  
ATOM    249 1HD2 ASN A  18      11.213   0.983  -5.094  1.00  2.77           H  
ATOM    250 2HD2 ASN A  18      12.867   0.805  -4.623  1.00  2.77           H  
ATOM    251  N   SER A  19      16.133   2.700  -9.104  1.00  3.35           N  
ATOM    252  CA  SER A  19      17.483   3.271  -9.242  1.00  3.35           C  
ATOM    253  C   SER A  19      17.698   4.314  -8.157  1.00  3.35           C  
ATOM    254  O   SER A  19      16.745   4.793  -7.524  1.00  3.35           O  
ATOM    255  CB  SER A  19      17.748   3.997 -10.561  1.00  3.35           C  
ATOM    256  OG  SER A  19      17.066   5.233 -10.621  1.00  3.35           O  
ATOM    257  H   SER A  19      15.337   3.067  -9.629  1.00  3.35           H  
ATOM    258  HA  SER A  19      18.218   2.474  -9.115  1.00  3.35           H  
ATOM    259 1HB  SER A  19      18.817   4.169 -10.667  1.00  3.35           H  
ATOM    260 2HB  SER A  19      17.443   3.370 -11.388  1.00  3.35           H  
ATOM    261  HG  SER A  19      16.155   4.978 -10.848  1.00  3.35           H  
ATOM    262  N   ASN A  20      18.943   4.749  -8.026  1.00  3.96           N  
ATOM    263  CA  ASN A  20      19.292   5.822  -7.112  1.00  3.96           C  
ATOM    264  C   ASN A  20      19.430   7.169  -7.834  1.00  3.96           C  
ATOM    265  O   ASN A  20      19.986   8.112  -7.268  1.00  3.96           O  
ATOM    266  CB  ASN A  20      20.585   5.491  -6.392  1.00  3.96           C  
ATOM    267  CG  ASN A  20      20.443   4.335  -5.439  1.00  3.96           C  
ATOM    268  OD1 ASN A  20      19.431   4.212  -4.741  1.00  3.96           O  
ATOM    269  ND2 ASN A  20      21.442   3.485  -5.396  1.00  3.96           N  
ATOM    270  H   ASN A  20      19.679   4.308  -8.566  1.00  3.96           H  
ATOM    271  HA  ASN A  20      18.492   5.930  -6.375  1.00  3.96           H  
ATOM    272 1HB  ASN A  20      21.355   5.252  -7.130  1.00  3.96           H  
ATOM    273 2HB  ASN A  20      20.923   6.364  -5.840  1.00  3.96           H  
ATOM    274 1HD2 ASN A  20      21.402   2.696  -4.778  1.00  3.96           H  
ATOM    275 2HD2 ASN A  20      22.245   3.621  -5.976  1.00  3.96           H  
ATOM    276  N   ARG A  21      18.990   7.257  -9.102  1.00  4.44           N  
ATOM    277  CA  ARG A  21      19.162   8.514  -9.836  1.00  4.44           C  
ATOM    278  C   ARG A  21      17.850   9.119 -10.323  1.00  4.44           C  
ATOM    279  O   ARG A  21      17.672  10.337 -10.274  1.00  4.44           O  
ATOM    280  CB  ARG A  21      20.082   8.313 -11.032  1.00  4.44           C  
ATOM    281  CG  ARG A  21      21.510   7.883 -10.684  1.00  4.44           C  
ATOM    282  CD  ARG A  21      22.256   8.938  -9.925  1.00  4.44           C  
ATOM    283  NE  ARG A  21      23.614   8.515  -9.607  1.00  4.44           N  
ATOM    284  CZ  ARG A  21      24.468   9.196  -8.816  1.00  4.44           C  
ATOM    285  NH1 ARG A  21      24.100  10.332  -8.264  1.00  4.44           N  
ATOM    286  NH2 ARG A  21      25.680   8.718  -8.591  1.00  4.44           N  
ATOM    287  H   ARG A  21      18.505   6.478  -9.542  1.00  4.44           H  
ATOM    288  HA  ARG A  21      19.630   9.238  -9.172  1.00  4.44           H  
ATOM    289 1HB  ARG A  21      19.660   7.558 -11.696  1.00  4.44           H  
ATOM    290 2HB  ARG A  21      20.144   9.242 -11.599  1.00  4.44           H  
ATOM    291 1HG  ARG A  21      21.481   6.976 -10.079  1.00  4.44           H  
ATOM    292 2HG  ARG A  21      22.057   7.684 -11.604  1.00  4.44           H  
ATOM    293 1HD  ARG A  21      22.312   9.846 -10.525  1.00  4.44           H  
ATOM    294 2HD  ARG A  21      21.738   9.154  -8.990  1.00  4.44           H  
ATOM    295  HE  ARG A  21      23.940   7.648 -10.010  1.00  4.44           H  
ATOM    296 1HH1 ARG A  21      23.172  10.698  -8.432  1.00  4.44           H  
ATOM    297 2HH1 ARG A  21      24.742  10.836  -7.670  1.00  4.44           H  
ATOM    298 1HH2 ARG A  21      25.966   7.844  -9.011  1.00  4.44           H  
ATOM    299 2HH2 ARG A  21      26.319   9.225  -7.996  1.00  4.44           H  
ATOM    300  N   ASN A  22      16.948   8.279 -10.833  1.00  4.68           N  
ATOM    301  CA  ASN A  22      15.672   8.745 -11.368  1.00  4.68           C  
ATOM    302  C   ASN A  22      14.593   7.937 -10.695  1.00  4.68           C  
ATOM    303  O   ASN A  22      13.396   8.245 -10.736  1.00  4.68           O  
ATOM    304  CB  ASN A  22      15.622   8.580 -12.875  1.00  4.68           C  
ATOM    305  CG  ASN A  22      16.619   9.458 -13.606  1.00  4.68           C  
ATOM    306  OD1 ASN A  22      16.392  10.662 -13.760  1.00  4.68           O  
ATOM    307  ND2 ASN A  22      17.708   8.880 -14.051  1.00  4.68           N  
ATOM    308  H   ASN A  22      17.125   7.274 -10.822  1.00  4.68           H  
ATOM    309  HA  ASN A  22      15.520   9.794 -11.105  1.00  4.68           H  
ATOM    310 1HB  ASN A  22      15.820   7.540 -13.126  1.00  4.68           H  
ATOM    311 2HB  ASN A  22      14.625   8.810 -13.231  1.00  4.68           H  
ATOM    312 1HD2 ASN A  22      18.394   9.422 -14.539  1.00  4.68           H  
ATOM    313 2HD2 ASN A  22      17.852   7.905 -13.906  1.00  4.68           H  
ATOM    314  N   THR A  23      15.058   6.841 -10.126  1.00  4.62           N  
ATOM    315  CA  THR A  23      14.282   5.818  -9.429  1.00  4.62           C  
ATOM    316  C   THR A  23      13.226   5.056 -10.229  1.00  4.62           C  
ATOM    317  O   THR A  23      13.312   3.836 -10.283  1.00  4.62           O  
ATOM    318  CB  THR A  23      13.687   6.365  -8.129  1.00  4.62           C  
ATOM    319  OG1 THR A  23      14.771   6.762  -7.259  1.00  4.62           O  
ATOM    320  CG2 THR A  23      12.884   5.279  -7.451  1.00  4.62           C  
ATOM    321  H   THR A  23      16.066   6.716 -10.165  1.00  4.62           H  
ATOM    322  HA  THR A  23      14.980   5.073  -9.102  1.00  4.62           H  
ATOM    323  HB  THR A  23      13.044   7.219  -8.335  1.00  4.62           H  
ATOM    324  HG1 THR A  23      15.490   6.054  -7.278  1.00  4.62           H  
ATOM    325 1HG2 THR A  23      12.472   5.650  -6.519  1.00  4.62           H  
ATOM    326 2HG2 THR A  23      12.080   4.958  -8.096  1.00  4.62           H  
ATOM    327 3HG2 THR A  23      13.533   4.452  -7.252  1.00  4.62           H  
ATOM    328  N   HIS A  24      12.274   5.761 -10.842  1.00  4.31           N  
ATOM    329  CA  HIS A  24      11.137   5.158 -11.551  1.00  4.31           C  
ATOM    330  C   HIS A  24      11.380   4.381 -12.854  1.00  4.31           C  
ATOM    331  O   HIS A  24      10.535   3.566 -13.239  1.00  4.31           O  
ATOM    332  CB  HIS A  24      10.110   6.251 -11.853  1.00  4.31           C  
ATOM    333  CG  HIS A  24      10.576   7.257 -12.876  1.00  4.31           C  
ATOM    334  ND1 HIS A  24      11.465   8.268 -12.577  1.00  4.31           N  
ATOM    335  CD2 HIS A  24      10.272   7.399 -14.189  1.00  4.31           C  
ATOM    336  CE1 HIS A  24      11.688   8.989 -13.662  1.00  4.31           C  
ATOM    337  NE2 HIS A  24      10.974   8.486 -14.658  1.00  4.31           N  
ATOM    338  H   HIS A  24      12.336   6.773 -10.765  1.00  4.31           H  
ATOM    339  HA  HIS A  24      10.671   4.453 -10.882  1.00  4.31           H  
ATOM    340 1HB  HIS A  24       9.188   5.795 -12.210  1.00  4.31           H  
ATOM    341 2HB  HIS A  24       9.875   6.791 -10.936  1.00  4.31           H  
ATOM    342  HD1 HIS A  24      11.901   8.439 -11.673  1.00  4.31           H  
ATOM    343  HD2 HIS A  24       9.619   6.841 -14.858  1.00  4.31           H  
ATOM    344  HE1 HIS A  24      12.370   9.840 -13.625  1.00  4.31           H  
ATOM    345  N   ARG A  25      12.490   4.621 -13.547  1.00  3.82           N  
ATOM    346  CA  ARG A  25      12.721   3.907 -14.808  1.00  3.82           C  
ATOM    347  C   ARG A  25      13.679   2.722 -14.635  1.00  3.82           C  
ATOM    348  O   ARG A  25      13.373   1.572 -14.980  1.00  3.82           O  
ATOM    349  CB  ARG A  25      13.291   4.859 -15.856  1.00  3.82           C  
ATOM    350  CG  ARG A  25      13.472   4.254 -17.247  1.00  3.82           C  
ATOM    351  CD  ARG A  25      14.172   5.174 -18.201  1.00  3.82           C  
ATOM    352  NE  ARG A  25      15.585   5.348 -17.863  1.00  3.82           N  
ATOM    353  CZ  ARG A  25      16.416   6.237 -18.450  1.00  3.82           C  
ATOM    354  NH1 ARG A  25      15.970   7.033 -19.397  1.00  3.82           N  
ATOM    355  NH2 ARG A  25      17.684   6.303 -18.077  1.00  3.82           N  
ATOM    356  H   ARG A  25      13.152   5.293 -13.199  1.00  3.82           H  
ATOM    357  HA  ARG A  25      11.767   3.531 -15.173  1.00  3.82           H  
ATOM    358 1HB  ARG A  25      12.630   5.718 -15.955  1.00  3.82           H  
ATOM    359 2HB  ARG A  25      14.258   5.239 -15.529  1.00  3.82           H  
ATOM    360 1HG  ARG A  25      14.071   3.353 -17.169  1.00  3.82           H  
ATOM    361 2HG  ARG A  25      12.502   4.006 -17.667  1.00  3.82           H  
ATOM    362 1HD  ARG A  25      14.110   4.774 -19.212  1.00  3.82           H  
ATOM    363 2HD  ARG A  25      13.694   6.155 -18.172  1.00  3.82           H  
ATOM    364  HE  ARG A  25      15.970   4.752 -17.145  1.00  3.82           H  
ATOM    365 1HH1 ARG A  25      15.004   6.982 -19.684  1.00  3.82           H  
ATOM    366 2HH1 ARG A  25      16.593   7.700 -19.838  1.00  3.82           H  
ATOM    367 1HH2 ARG A  25      18.031   5.691 -17.353  1.00  3.82           H  
ATOM    368 2HH2 ARG A  25      18.308   6.966 -18.518  1.00  3.82           H  
ATOM    369  N   SER A  26      14.903   3.042 -14.231  1.00  3.26           N  
ATOM    370  CA  SER A  26      15.994   2.102 -13.929  1.00  3.26           C  
ATOM    371  C   SER A  26      16.439   1.170 -15.060  1.00  3.26           C  
ATOM    372  O   SER A  26      17.457   0.484 -14.932  1.00  3.26           O  
ATOM    373  CB  SER A  26      15.571   1.216 -12.775  1.00  3.26           C  
ATOM    374  OG  SER A  26      15.244   1.973 -11.659  1.00  3.26           O  
ATOM    375  H   SER A  26      15.074   4.013 -14.033  1.00  3.26           H  
ATOM    376  HA  SER A  26      16.858   2.695 -13.625  1.00  3.26           H  
ATOM    377 1HB  SER A  26      14.707   0.611 -13.064  1.00  3.26           H  
ATOM    378 2HB  SER A  26      16.372   0.529 -12.520  1.00  3.26           H  
ATOM    379  HG  SER A  26      14.581   1.428 -11.170  1.00  3.26           H  
ATOM    380  N   LEU A  27      15.668   1.112 -16.154  1.00  2.75           N  
ATOM    381  CA  LEU A  27      15.891   0.206 -17.275  1.00  2.75           C  
ATOM    382  C   LEU A  27      15.981  -1.219 -16.737  1.00  2.75           C  
ATOM    383  O   LEU A  27      16.653  -2.078 -17.311  1.00  2.75           O  
ATOM    384  CB  LEU A  27      17.159   0.609 -18.029  1.00  2.75           C  
ATOM    385  CG  LEU A  27      17.142   2.052 -18.557  1.00  2.75           C  
ATOM    386  CD1 LEU A  27      18.458   2.374 -19.218  1.00  2.75           C  
ATOM    387  CD2 LEU A  27      15.998   2.201 -19.533  1.00  2.75           C  
ATOM    388  H   LEU A  27      14.840   1.689 -16.169  1.00  2.75           H  
ATOM    389  HA  LEU A  27      15.037   0.274 -17.947  1.00  2.75           H  
ATOM    390 1HB  LEU A  27      18.024   0.485 -17.380  1.00  2.75           H  
ATOM    391 2HB  LEU A  27      17.276  -0.057 -18.884  1.00  2.75           H  
ATOM    392  HG  LEU A  27      17.010   2.741 -17.728  1.00  2.75           H  
ATOM    393 1HD1 LEU A  27      18.437   3.401 -19.582  1.00  2.75           H  
ATOM    394 2HD1 LEU A  27      19.265   2.259 -18.493  1.00  2.75           H  
ATOM    395 3HD1 LEU A  27      18.624   1.695 -20.056  1.00  2.75           H  
ATOM    396 1HD2 LEU A  27      15.973   3.218 -19.912  1.00  2.75           H  
ATOM    397 2HD2 LEU A  27      16.133   1.509 -20.363  1.00  2.75           H  
ATOM    398 3HD2 LEU A  27      15.059   1.977 -19.025  1.00  2.75           H  
ATOM    399  N   SER A  28      15.304  -1.441 -15.606  1.00  2.33           N  
ATOM    400  CA  SER A  28      15.386  -2.688 -14.868  1.00  2.33           C  
ATOM    401  C   SER A  28      14.062  -3.126 -14.270  1.00  2.33           C  
ATOM    402  O   SER A  28      13.200  -2.305 -13.946  1.00  2.33           O  
ATOM    403  CB  SER A  28      16.386  -2.532 -13.738  1.00  2.33           C  
ATOM    404  OG  SER A  28      17.663  -2.158 -14.203  1.00  2.33           O  
ATOM    405  H   SER A  28      14.737  -0.668 -15.246  1.00  2.33           H  
ATOM    406  HA  SER A  28      15.726  -3.466 -15.551  1.00  2.33           H  
ATOM    407 1HB  SER A  28      16.018  -1.789 -13.041  1.00  2.33           H  
ATOM    408 2HB  SER A  28      16.459  -3.475 -13.196  1.00  2.33           H  
ATOM    409  HG  SER A  28      17.579  -1.245 -14.573  1.00  2.33           H  
ATOM    410  N   GLY A  29      13.940  -4.422 -14.035  1.00  2.03           N  
ATOM    411  CA  GLY A  29      12.763  -4.941 -13.359  1.00  2.03           C  
ATOM    412  C   GLY A  29      11.582  -5.060 -14.284  1.00  2.03           C  
ATOM    413  O   GLY A  29      11.734  -5.113 -15.507  1.00  2.03           O  
ATOM    414  H   GLY A  29      14.669  -5.058 -14.328  1.00  2.03           H  
ATOM    415 1HA  GLY A  29      12.984  -5.911 -12.914  1.00  2.03           H  
ATOM    416 2HA  GLY A  29      12.491  -4.269 -12.552  1.00  2.03           H  
ATOM    417  N   CYS A  30      10.408  -5.163 -13.682  1.00  1.83           N  
ATOM    418  CA  CYS A  30       9.158  -5.365 -14.404  1.00  1.83           C  
ATOM    419  C   CYS A  30       9.247  -6.644 -15.273  1.00  1.83           C  
ATOM    420  O   CYS A  30       8.934  -6.616 -16.471  1.00  1.83           O  
ATOM    421  CB  CYS A  30       8.888  -4.126 -15.254  1.00  1.83           C  
ATOM    422  SG  CYS A  30       8.901  -2.585 -14.240  1.00  1.83           S  
ATOM    423  H   CYS A  30      10.400  -5.115 -12.665  1.00  1.83           H  
ATOM    424  HA  CYS A  30       8.343  -5.455 -13.687  1.00  1.83           H  
ATOM    425 1HB  CYS A  30       9.631  -4.022 -16.040  1.00  1.83           H  
ATOM    426 2HB  CYS A  30       7.922  -4.202 -15.740  1.00  1.83           H  
ATOM    427  N   PRO A  31       9.580  -7.810 -14.659  1.00  1.73           N  
ATOM    428  CA  PRO A  31       9.759  -9.108 -15.287  1.00  1.73           C  
ATOM    429  C   PRO A  31       8.486  -9.605 -15.929  1.00  1.73           C  
ATOM    430  O   PRO A  31       8.523 -10.440 -16.826  1.00  1.73           O  
ATOM    431  CB  PRO A  31      10.150 -10.006 -14.112  1.00  1.73           C  
ATOM    432  CG  PRO A  31       9.576  -9.323 -12.903  1.00  1.73           C  
ATOM    433  CD  PRO A  31       9.696  -7.865 -13.196  1.00  1.73           C  
ATOM    434  HA  PRO A  31      10.571  -9.040 -16.022  1.00  1.73           H  
ATOM    435 1HB  PRO A  31       9.727 -11.007 -14.261  1.00  1.73           H  
ATOM    436 2HB  PRO A  31      11.243 -10.122 -14.065  1.00  1.73           H  
ATOM    437 1HG  PRO A  31       8.535  -9.642 -12.753  1.00  1.73           H  
ATOM    438 2HG  PRO A  31      10.127  -9.621 -11.993  1.00  1.73           H  
ATOM    439 1HD  PRO A  31       8.877  -7.341 -12.734  1.00  1.73           H  
ATOM    440 2HD  PRO A  31      10.682  -7.537 -12.840  1.00  1.73           H  
ATOM    441  N   ILE A  32       7.350  -9.073 -15.489  1.00  1.70           N  
ATOM    442  CA  ILE A  32       6.079  -9.482 -16.046  1.00  1.70           C  
ATOM    443  C   ILE A  32       6.025  -9.037 -17.496  1.00  1.70           C  
ATOM    444  O   ILE A  32       5.689  -9.821 -18.387  1.00  1.70           O  
ATOM    445  CB  ILE A  32       4.937  -8.805 -15.298  1.00  1.70           C  
ATOM    446  CG1 ILE A  32       4.851  -9.302 -13.864  1.00  1.70           C  
ATOM    447  CG2 ILE A  32       3.645  -9.057 -16.030  1.00  1.70           C  
ATOM    448  CD1 ILE A  32       3.937  -8.431 -13.004  1.00  1.70           C  
ATOM    449  H   ILE A  32       7.365  -8.396 -14.750  1.00  1.70           H  
ATOM    450  HA  ILE A  32       5.982 -10.559 -15.995  1.00  1.70           H  
ATOM    451  HB  ILE A  32       5.121  -7.760 -15.253  1.00  1.70           H  
ATOM    452 1HG1 ILE A  32       4.469 -10.322 -13.861  1.00  1.70           H  
ATOM    453 2HG1 ILE A  32       5.849  -9.300 -13.425  1.00  1.70           H  
ATOM    454 1HG2 ILE A  32       2.840  -8.564 -15.503  1.00  1.70           H  
ATOM    455 2HG2 ILE A  32       3.710  -8.659 -17.041  1.00  1.70           H  
ATOM    456 3HG2 ILE A  32       3.450 -10.124 -16.071  1.00  1.70           H  
ATOM    457 1HD1 ILE A  32       3.905  -8.821 -11.985  1.00  1.70           H  
ATOM    458 2HD1 ILE A  32       4.322  -7.410 -12.991  1.00  1.70           H  
ATOM    459 3HD1 ILE A  32       2.932  -8.435 -13.428  1.00  1.70           H  
ATOM    460  N   ALA A  33       6.369  -7.773 -17.732  1.00  1.73           N  
ATOM    461  CA  ALA A  33       6.392  -7.244 -19.081  1.00  1.73           C  
ATOM    462  C   ALA A  33       7.417  -7.993 -19.900  1.00  1.73           C  
ATOM    463  O   ALA A  33       7.188  -8.319 -21.066  1.00  1.73           O  
ATOM    464  CB  ALA A  33       6.716  -5.772 -19.064  1.00  1.73           C  
ATOM    465  H   ALA A  33       6.650  -7.178 -16.963  1.00  1.73           H  
ATOM    466  HA  ALA A  33       5.409  -7.401 -19.528  1.00  1.73           H  
ATOM    467 1HB  ALA A  33       6.716  -5.385 -20.079  1.00  1.73           H  
ATOM    468 2HB  ALA A  33       5.973  -5.267 -18.481  1.00  1.73           H  
ATOM    469 3HB  ALA A  33       7.698  -5.621 -18.614  1.00  1.73           H  
ATOM    470  N   ALA A  34       8.562  -8.292 -19.284  1.00  1.78           N  
ATOM    471  CA  ALA A  34       9.574  -9.021 -20.027  1.00  1.78           C  
ATOM    472  C   ALA A  34       9.037 -10.382 -20.455  1.00  1.78           C  
ATOM    473  O   ALA A  34       9.224 -10.801 -21.596  1.00  1.78           O  
ATOM    474  CB  ALA A  34      10.824  -9.198 -19.196  1.00  1.78           C  
ATOM    475  H   ALA A  34       8.723  -7.984 -18.320  1.00  1.78           H  
ATOM    476  HA  ALA A  34       9.815  -8.449 -20.923  1.00  1.78           H  
ATOM    477 1HB  ALA A  34      11.576  -9.727 -19.779  1.00  1.78           H  
ATOM    478 2HB  ALA A  34      11.210  -8.223 -18.902  1.00  1.78           H  
ATOM    479 3HB  ALA A  34      10.585  -9.776 -18.313  1.00  1.78           H  
ATOM    480  N   ALA A  35       8.324 -11.052 -19.547  1.00  1.83           N  
ATOM    481  CA  ALA A  35       7.759 -12.357 -19.833  1.00  1.83           C  
ATOM    482  C   ALA A  35       6.760 -12.288 -20.975  1.00  1.83           C  
ATOM    483  O   ALA A  35       6.753 -13.159 -21.847  1.00  1.83           O  
ATOM    484  CB  ALA A  35       7.095 -12.915 -18.593  1.00  1.83           C  
ATOM    485  H   ALA A  35       8.199 -10.665 -18.614  1.00  1.83           H  
ATOM    486  HA  ALA A  35       8.571 -13.015 -20.134  1.00  1.83           H  
ATOM    487 1HB  ALA A  35       6.699 -13.903 -18.801  1.00  1.83           H  
ATOM    488 2HB  ALA A  35       7.829 -12.977 -17.790  1.00  1.83           H  
ATOM    489 3HB  ALA A  35       6.284 -12.261 -18.285  1.00  1.83           H  
ATOM    490  N   GLU A  36       5.940 -11.232 -21.000  1.00  1.88           N  
ATOM    491  CA  GLU A  36       4.973 -11.067 -22.078  1.00  1.88           C  
ATOM    492  C   GLU A  36       5.686 -10.920 -23.418  1.00  1.88           C  
ATOM    493  O   GLU A  36       5.314 -11.556 -24.414  1.00  1.88           O  
ATOM    494  CB  GLU A  36       4.069  -9.854 -21.824  1.00  1.88           C  
ATOM    495  CG  GLU A  36       3.012  -9.632 -22.912  1.00  1.88           C  
ATOM    496  CD  GLU A  36       2.043  -8.482 -22.650  1.00  1.88           C  
ATOM    497  OE1 GLU A  36       2.096  -7.871 -21.612  1.00  1.88           O  
ATOM    498  OE2 GLU A  36       1.256  -8.208 -23.534  1.00  1.88           O  
ATOM    499  H   GLU A  36       5.977 -10.553 -20.236  1.00  1.88           H  
ATOM    500  HA  GLU A  36       4.349 -11.957 -22.119  1.00  1.88           H  
ATOM    501 1HB  GLU A  36       3.566  -9.971 -20.864  1.00  1.88           H  
ATOM    502 2HB  GLU A  36       4.680  -8.952 -21.762  1.00  1.88           H  
ATOM    503 1HG  GLU A  36       3.536  -9.433 -23.847  1.00  1.88           H  
ATOM    504 2HG  GLU A  36       2.445 -10.555 -23.039  1.00  1.88           H  
ATOM    505  N   LYS A  37       6.741 -10.104 -23.441  1.00  1.98           N  
ATOM    506  CA  LYS A  37       7.485  -9.879 -24.670  1.00  1.98           C  
ATOM    507  C   LYS A  37       8.140 -11.175 -25.139  1.00  1.98           C  
ATOM    508  O   LYS A  37       8.151 -11.482 -26.341  1.00  1.98           O  
ATOM    509  CB  LYS A  37       8.534  -8.793 -24.439  1.00  1.98           C  
ATOM    510  CG  LYS A  37       7.951  -7.391 -24.246  1.00  1.98           C  
ATOM    511  CD  LYS A  37       9.042  -6.378 -23.951  1.00  1.98           C  
ATOM    512  CE  LYS A  37       8.468  -4.989 -23.725  1.00  1.98           C  
ATOM    513  NZ  LYS A  37       9.532  -3.996 -23.410  1.00  1.98           N  
ATOM    514  H   LYS A  37       7.006  -9.607 -22.587  1.00  1.98           H  
ATOM    515  HA  LYS A  37       6.790  -9.548 -25.442  1.00  1.98           H  
ATOM    516 1HB  LYS A  37       9.113  -9.036 -23.547  1.00  1.98           H  
ATOM    517 2HB  LYS A  37       9.221  -8.765 -25.280  1.00  1.98           H  
ATOM    518 1HG  LYS A  37       7.421  -7.090 -25.148  1.00  1.98           H  
ATOM    519 2HG  LYS A  37       7.242  -7.407 -23.422  1.00  1.98           H  
ATOM    520 1HD  LYS A  37       9.582  -6.689 -23.052  1.00  1.98           H  
ATOM    521 2HD  LYS A  37       9.744  -6.343 -24.782  1.00  1.98           H  
ATOM    522 1HE  LYS A  37       7.941  -4.670 -24.621  1.00  1.98           H  
ATOM    523 2HE  LYS A  37       7.763  -5.026 -22.891  1.00  1.98           H  
ATOM    524 1HZ  LYS A  37       9.114  -3.088 -23.266  1.00  1.98           H  
ATOM    525 2HZ  LYS A  37      10.019  -4.280 -22.571  1.00  1.98           H  
ATOM    526 3HZ  LYS A  37      10.185  -3.949 -24.179  1.00  1.98           H  
ATOM    527  N   LEU A  38       8.668 -11.956 -24.193  1.00  2.24           N  
ATOM    528  CA  LEU A  38       9.291 -13.220 -24.538  1.00  2.24           C  
ATOM    529  C   LEU A  38       8.263 -14.204 -25.053  1.00  2.24           C  
ATOM    530  O   LEU A  38       8.506 -14.897 -26.041  1.00  2.24           O  
ATOM    531  CB  LEU A  38      10.006 -13.797 -23.319  1.00  2.24           C  
ATOM    532  CG  LEU A  38      11.253 -13.029 -22.873  1.00  2.24           C  
ATOM    533  CD1 LEU A  38      11.715 -13.557 -21.526  1.00  2.24           C  
ATOM    534  CD2 LEU A  38      12.334 -13.195 -23.927  1.00  2.24           C  
ATOM    535  H   LEU A  38       8.655 -11.651 -23.218  1.00  2.24           H  
ATOM    536  HA  LEU A  38      10.025 -13.040 -25.320  1.00  2.24           H  
ATOM    537 1HB  LEU A  38       9.305 -13.806 -22.487  1.00  2.24           H  
ATOM    538 2HB  LEU A  38      10.299 -14.825 -23.534  1.00  2.24           H  
ATOM    539  HG  LEU A  38      11.021 -11.976 -22.765  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38      12.600 -13.010 -21.203  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38      10.920 -13.419 -20.795  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38      11.952 -14.617 -21.612  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38      13.227 -12.648 -23.622  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38      12.574 -14.254 -24.036  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38      11.975 -12.803 -24.879  1.00  2.24           H  
ATOM    546  N   ALA A  39       7.088 -14.251 -24.424  1.00  2.80           N  
ATOM    547  CA  ALA A  39       6.065 -15.187 -24.853  1.00  2.80           C  
ATOM    548  C   ALA A  39       5.650 -14.920 -26.284  1.00  2.80           C  
ATOM    549  O   ALA A  39       5.558 -15.843 -27.099  1.00  2.80           O  
ATOM    550  CB  ALA A  39       4.857 -15.084 -23.948  1.00  2.80           C  
ATOM    551  H   ALA A  39       6.917 -13.660 -23.609  1.00  2.80           H  
ATOM    552  HA  ALA A  39       6.480 -16.195 -24.799  1.00  2.80           H  
ATOM    553 1HB  ALA A  39       4.102 -15.800 -24.264  1.00  2.80           H  
ATOM    554 2HB  ALA A  39       5.155 -15.292 -22.921  1.00  2.80           H  
ATOM    555 3HB  ALA A  39       4.451 -14.073 -24.007  1.00  2.80           H  
ATOM    556  N   LYS A  40       5.471 -13.640 -26.609  1.00  3.86           N  
ATOM    557  CA  LYS A  40       5.070 -13.272 -27.953  1.00  3.86           C  
ATOM    558  C   LYS A  40       6.189 -13.576 -28.934  1.00  3.86           C  
ATOM    559  O   LYS A  40       5.938 -14.058 -30.044  1.00  3.86           O  
ATOM    560  CB  LYS A  40       4.668 -11.801 -27.984  1.00  3.86           C  
ATOM    561  CG  LYS A  40       3.352 -11.519 -27.248  1.00  3.86           C  
ATOM    562  CD  LYS A  40       2.989 -10.045 -27.256  1.00  3.86           C  
ATOM    563  CE  LYS A  40       1.676  -9.800 -26.517  1.00  3.86           C  
ATOM    564  NZ  LYS A  40       1.316  -8.358 -26.467  1.00  3.86           N  
ATOM    565  H   LYS A  40       5.569 -12.916 -25.894  1.00  3.86           H  
ATOM    566  HA  LYS A  40       4.204 -13.871 -28.234  1.00  3.86           H  
ATOM    567 1HB  LYS A  40       5.452 -11.208 -27.502  1.00  3.86           H  
ATOM    568 2HB  LYS A  40       4.574 -11.462 -29.012  1.00  3.86           H  
ATOM    569 1HG  LYS A  40       2.545 -12.093 -27.709  1.00  3.86           H  
ATOM    570 2HG  LYS A  40       3.453 -11.843 -26.212  1.00  3.86           H  
ATOM    571 1HD  LYS A  40       3.783  -9.484 -26.756  1.00  3.86           H  
ATOM    572 2HD  LYS A  40       2.898  -9.687 -28.278  1.00  3.86           H  
ATOM    573 1HE  LYS A  40       0.878 -10.346 -27.018  1.00  3.86           H  
ATOM    574 2HE  LYS A  40       1.768 -10.172 -25.503  1.00  3.86           H  
ATOM    575 1HZ  LYS A  40       0.443  -8.243 -25.960  1.00  3.86           H  
ATOM    576 2HZ  LYS A  40       2.051  -7.841 -25.990  1.00  3.86           H  
ATOM    577 3HZ  LYS A  40       1.212  -8.002 -27.401  1.00  3.86           H  
ATOM    578  N   SER A  41       7.437 -13.341 -28.518  1.00  5.71           N  
ATOM    579  CA  SER A  41       8.569 -13.616 -29.381  1.00  5.71           C  
ATOM    580  C   SER A  41       8.617 -15.109 -29.683  1.00  5.71           C  
ATOM    581  O   SER A  41       8.831 -15.516 -30.824  1.00  5.71           O  
ATOM    582  CB  SER A  41       9.855 -13.176 -28.712  1.00  5.71           C  
ATOM    583  OG  SER A  41       9.870 -11.781 -28.515  1.00  5.71           O  
ATOM    584  H   SER A  41       7.609 -12.926 -27.600  1.00  5.71           H  
ATOM    585  HA  SER A  41       8.441 -13.068 -30.314  1.00  5.71           H  
ATOM    586 1HB  SER A  41       9.968 -13.683 -27.756  1.00  5.71           H  
ATOM    587 2HB  SER A  41      10.700 -13.467 -29.332  1.00  5.71           H  
ATOM    588  HG  SER A  41       9.175 -11.600 -27.835  1.00  5.71           H  
ATOM    589  N   HIS A  42       8.357 -15.933 -28.666  1.00  8.67           N  
ATOM    590  CA  HIS A  42       8.409 -17.367 -28.869  1.00  8.67           C  
ATOM    591  C   HIS A  42       7.343 -17.801 -29.862  1.00  8.67           C  
ATOM    592  O   HIS A  42       7.600 -18.661 -30.707  1.00  8.67           O  
ATOM    593  CB  HIS A  42       8.242 -18.130 -27.549  1.00  8.67           C  
ATOM    594  CG  HIS A  42       9.443 -18.039 -26.630  1.00  8.67           C  
ATOM    595  ND1 HIS A  42      10.701 -18.455 -27.011  1.00  8.67           N  
ATOM    596  CD2 HIS A  42       9.564 -17.602 -25.351  1.00  8.67           C  
ATOM    597  CE1 HIS A  42      11.547 -18.267 -26.010  1.00  8.67           C  
ATOM    598  NE2 HIS A  42      10.882 -17.754 -24.990  1.00  8.67           N  
ATOM    599  H   HIS A  42       8.176 -15.556 -27.737  1.00  8.67           H  
ATOM    600  HA  HIS A  42       9.380 -17.638 -29.281  1.00  8.67           H  
ATOM    601 1HB  HIS A  42       7.378 -17.736 -27.014  1.00  8.67           H  
ATOM    602 2HB  HIS A  42       8.045 -19.179 -27.757  1.00  8.67           H  
ATOM    603  HD1 HIS A  42      10.956 -18.840 -27.903  1.00  8.67           H  
ATOM    604  HD2 HIS A  42       8.847 -17.193 -24.639  1.00  8.67           H  
ATOM    605  HE1 HIS A  42      12.597 -18.534 -26.117  1.00  8.67           H  
ATOM    606  N   GLU A  43       6.142 -17.215 -29.803  1.00 12.80           N  
ATOM    607  CA  GLU A  43       5.135 -17.601 -30.789  1.00 12.80           C  
ATOM    608  C   GLU A  43       5.576 -17.209 -32.210  1.00 12.80           C  
ATOM    609  O   GLU A  43       5.440 -17.994 -33.153  1.00 12.80           O  
ATOM    610  CB  GLU A  43       3.768 -16.971 -30.481  1.00 12.80           C  
ATOM    611  CG  GLU A  43       3.057 -17.531 -29.242  1.00 12.80           C  
ATOM    612  CD  GLU A  43       1.675 -16.916 -28.998  1.00 12.80           C  
ATOM    613  OE1 GLU A  43       1.304 -16.004 -29.701  1.00 12.80           O  
ATOM    614  OE2 GLU A  43       0.992 -17.379 -28.108  1.00 12.80           O  
ATOM    615  H   GLU A  43       5.937 -16.528 -29.070  1.00 12.80           H  
ATOM    616  HA  GLU A  43       5.024 -18.685 -30.756  1.00 12.80           H  
ATOM    617 1HB  GLU A  43       3.897 -15.896 -30.333  1.00 12.80           H  
ATOM    618 2HB  GLU A  43       3.108 -17.104 -31.338  1.00 12.80           H  
ATOM    619 1HG  GLU A  43       2.952 -18.608 -29.353  1.00 12.80           H  
ATOM    620 2HG  GLU A  43       3.689 -17.346 -28.372  1.00 12.80           H  
ATOM    621  N   LYS A  44       6.176 -16.017 -32.348  1.00 17.48           N  
ATOM    622  CA  LYS A  44       6.639 -15.506 -33.644  1.00 17.48           C  
ATOM    623  C   LYS A  44       7.734 -16.370 -34.261  1.00 17.48           C  
ATOM    624  O   LYS A  44       7.863 -16.452 -35.483  1.00 17.48           O  
ATOM    625  CB  LYS A  44       7.136 -14.066 -33.512  1.00 17.48           C  
ATOM    626  CG  LYS A  44       6.040 -13.035 -33.262  1.00 17.48           C  
ATOM    627  CD  LYS A  44       6.626 -11.643 -33.101  1.00 17.48           C  
ATOM    628  CE  LYS A  44       5.547 -10.609 -32.837  1.00 17.48           C  
ATOM    629  NZ  LYS A  44       6.124  -9.248 -32.660  1.00 17.48           N  
ATOM    630  H   LYS A  44       6.270 -15.420 -31.522  1.00 17.48           H  
ATOM    631  HA  LYS A  44       5.793 -15.511 -34.330  1.00 17.48           H  
ATOM    632 1HB  LYS A  44       7.841 -14.007 -32.685  1.00 17.48           H  
ATOM    633 2HB  LYS A  44       7.668 -13.781 -34.417  1.00 17.48           H  
ATOM    634 1HG  LYS A  44       5.345 -13.036 -34.101  1.00 17.48           H  
ATOM    635 2HG  LYS A  44       5.490 -13.302 -32.368  1.00 17.48           H  
ATOM    636 1HD  LYS A  44       7.323 -11.646 -32.261  1.00 17.48           H  
ATOM    637 2HD  LYS A  44       7.171 -11.368 -34.003  1.00 17.48           H  
ATOM    638 1HE  LYS A  44       4.853 -10.593 -33.676  1.00 17.48           H  
ATOM    639 2HE  LYS A  44       5.003 -10.884 -31.931  1.00 17.48           H  
ATOM    640 1HZ  LYS A  44       5.382  -8.585 -32.486  1.00 17.48           H  
ATOM    641 2HZ  LYS A  44       6.763  -9.252 -31.877  1.00 17.48           H  
ATOM    642 3HZ  LYS A  44       6.621  -8.982 -33.498  1.00 17.48           H  
ATOM    643  N   GLN A  45       8.503 -17.036 -33.408  1.00 21.53           N  
ATOM    644  CA  GLN A  45       9.598 -17.897 -33.828  1.00 21.53           C  
ATOM    645  C   GLN A  45       9.165 -19.299 -34.260  1.00 21.53           C  
ATOM    646  O   GLN A  45      10.015 -20.096 -34.668  1.00 21.53           O  
ATOM    647  CB  GLN A  45      10.619 -18.033 -32.692  1.00 21.53           C  
ATOM    648  CG  GLN A  45      11.366 -16.754 -32.353  1.00 21.53           C  
ATOM    649  CD  GLN A  45      12.228 -16.886 -31.100  1.00 21.53           C  
ATOM    650  OE1 GLN A  45      12.037 -17.775 -30.254  1.00 21.53           O  
ATOM    651  NE2 GLN A  45      13.196 -15.983 -30.972  1.00 21.53           N  
ATOM    652  H   GLN A  45       8.353 -16.891 -32.408  1.00 21.53           H  
ATOM    653  HA  GLN A  45      10.086 -17.424 -34.679  1.00 21.53           H  
ATOM    654 1HB  GLN A  45      10.097 -18.361 -31.791  1.00 21.53           H  
ATOM    655 2HB  GLN A  45      11.348 -18.802 -32.946  1.00 21.53           H  
ATOM    656 1HG  GLN A  45      12.033 -16.535 -33.182  1.00 21.53           H  
ATOM    657 2HG  GLN A  45      10.674 -15.940 -32.226  1.00 21.53           H  
ATOM    658 1HE2 GLN A  45      13.803 -16.007 -30.178  1.00 21.53           H  
ATOM    659 2HE2 GLN A  45      13.318 -15.283 -31.674  1.00 21.53           H  
ATOM    660  N   GLN A  46       7.875 -19.637 -34.177  1.00 23.95           N  
ATOM    661  CA  GLN A  46       7.514 -20.999 -34.542  1.00 23.95           C  
ATOM    662  C   GLN A  46       7.316 -21.116 -36.058  1.00 23.95           C  
ATOM    663  O   GLN A  46       6.777 -20.199 -36.688  1.00 23.95           O  
ATOM    664  CB  GLN A  46       6.233 -21.428 -33.824  1.00 23.95           C  
ATOM    665  CG  GLN A  46       6.336 -21.372 -32.332  1.00 23.95           C  
ATOM    666  CD  GLN A  46       7.468 -22.203 -31.777  1.00 23.95           C  
ATOM    667  OE1 GLN A  46       7.551 -23.420 -31.988  1.00 23.95           O  
ATOM    668  NE2 GLN A  46       8.364 -21.528 -31.054  1.00 23.95           N  
ATOM    669  H   GLN A  46       7.163 -18.977 -33.851  1.00 23.95           H  
ATOM    670  HA  GLN A  46       8.323 -21.640 -34.215  1.00 23.95           H  
ATOM    671 1HB  GLN A  46       5.421 -20.758 -34.112  1.00 23.95           H  
ATOM    672 2HB  GLN A  46       5.949 -22.431 -34.124  1.00 23.95           H  
ATOM    673 1HG  GLN A  46       6.499 -20.343 -32.050  1.00 23.95           H  
ATOM    674 2HG  GLN A  46       5.405 -21.728 -31.901  1.00 23.95           H  
ATOM    675 1HE2 GLN A  46       9.150 -21.999 -30.651  1.00 23.95           H  
ATOM    676 2HE2 GLN A  46       8.237 -20.515 -30.917  1.00 23.95           H  
ATOM    677  N   PRO A  47       7.706 -22.247 -36.678  1.00 24.67           N  
ATOM    678  CA  PRO A  47       7.533 -22.505 -38.093  1.00 24.67           C  
ATOM    679  C   PRO A  47       6.068 -22.668 -38.426  1.00 24.67           C  
ATOM    680  O   PRO A  47       5.310 -23.295 -37.684  1.00 24.67           O  
ATOM    681  CB  PRO A  47       8.329 -23.797 -38.302  1.00 24.67           C  
ATOM    682  CG  PRO A  47       8.341 -24.476 -36.941  1.00 24.67           C  
ATOM    683  CD  PRO A  47       8.362 -23.341 -35.929  1.00 24.67           C  
ATOM    684  HA  PRO A  47       7.969 -21.674 -38.665  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       7.852 -24.405 -39.081  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       9.338 -23.557 -38.663  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       7.456 -25.117 -36.829  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       9.218 -25.132 -36.854  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       7.777 -23.647 -35.048  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       9.400 -23.065 -35.671  1.00 24.67           H  
ATOM    691  N   GLN A  48       5.669 -22.195 -39.590  1.00 24.67           N  
ATOM    692  CA  GLN A  48       4.268 -22.292 -39.971  1.00 24.67           C  
ATOM    693  C   GLN A  48       3.979 -23.600 -40.698  1.00 24.67           C  
ATOM    694  O   GLN A  48       3.656 -23.633 -41.890  1.00 24.67           O  
ATOM    695  CB  GLN A  48       3.904 -21.064 -40.788  1.00 24.67           C  
ATOM    696  CG  GLN A  48       4.146 -19.757 -40.006  1.00 24.67           C  
ATOM    697  CD  GLN A  48       3.270 -19.634 -38.760  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       2.040 -19.556 -38.879  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       3.884 -19.610 -37.561  1.00 24.67           N  
ATOM    700  H   GLN A  48       6.323 -21.717 -40.195  1.00 24.67           H  
ATOM    701  HA  GLN A  48       3.664 -22.276 -39.064  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       4.496 -21.036 -41.704  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       2.853 -21.110 -41.073  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       5.189 -19.730 -39.684  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       3.935 -18.910 -40.657  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       3.342 -19.528 -36.726  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       4.908 -19.670 -37.465  1.00 24.67           H  
ATOM    708  N   THR A  49       4.031 -24.681 -39.934  1.00 24.67           N  
ATOM    709  CA  THR A  49       3.928 -26.038 -40.469  1.00 24.67           C  
ATOM    710  C   THR A  49       2.510 -26.408 -40.893  1.00 24.67           C  
ATOM    711  O   THR A  49       2.296 -27.405 -41.581  1.00 24.67           O  
ATOM    712  CB  THR A  49       4.430 -27.056 -39.431  1.00 24.67           C  
ATOM    713  OG1 THR A  49       3.605 -26.992 -38.262  1.00 24.67           O  
ATOM    714  CG2 THR A  49       5.850 -26.724 -39.041  1.00 24.67           C  
ATOM    715  H   THR A  49       4.260 -24.524 -38.948  1.00 24.67           H  
ATOM    716  HA  THR A  49       4.567 -26.105 -41.351  1.00 24.67           H  
ATOM    717  HB  THR A  49       4.383 -28.063 -39.848  1.00 24.67           H  
ATOM    718  HG1 THR A  49       2.695 -27.170 -38.507  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       6.205 -27.437 -38.298  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       6.487 -26.763 -39.920  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       5.870 -25.727 -38.623  1.00 24.67           H  
ATOM    722  N   GLY A  50       1.539 -25.604 -40.475  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.144 -25.835 -40.808  1.00 24.67           C  
ATOM    724  C   GLY A  50      -0.284 -25.137 -42.107  1.00 24.67           C  
ATOM    725  O   GLY A  50      -1.460 -25.177 -42.458  1.00 24.67           O  
ATOM    726  H   GLY A  50       1.790 -24.802 -39.915  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -0.029 -26.909 -40.897  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -0.479 -25.482 -39.987  1.00 24.67           H  
ATOM    729  N   ASP A  51       0.651 -24.478 -42.808  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.315 -23.745 -44.030  1.00 24.67           C  
ATOM    731  C   ASP A  51       0.292 -24.653 -45.286  1.00 24.67           C  
ATOM    732  O   ASP A  51       1.353 -25.043 -45.793  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.304 -22.591 -44.215  1.00 24.67           C  
ATOM    734  CG  ASP A  51       1.049 -21.677 -45.436  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       0.344 -22.070 -46.361  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       1.587 -20.567 -45.439  1.00 24.67           O  
ATOM    737  H   ASP A  51       1.619 -24.456 -42.476  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.652 -23.297 -43.855  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.300 -21.973 -43.314  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       2.313 -23.010 -44.294  1.00 24.67           H  
ATOM    741  N   PRO A  52      -0.892 -24.935 -45.877  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -1.087 -25.860 -46.978  1.00 24.67           C  
ATOM    743  C   PRO A  52      -0.427 -25.398 -48.271  1.00 24.67           C  
ATOM    744  O   PRO A  52      -0.257 -26.196 -49.191  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -2.612 -25.896 -47.134  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -3.083 -24.562 -46.611  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -2.128 -24.210 -45.494  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -0.705 -26.846 -46.680  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -2.876 -26.061 -48.189  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -3.025 -26.744 -46.564  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -3.071 -23.818 -47.422  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -4.123 -24.638 -46.265  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -1.972 -23.113 -45.524  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -2.519 -24.563 -44.534  1.00 24.67           H  
ATOM    755  N   SER A  53      -0.083 -24.102 -48.371  1.00 24.67           N  
ATOM    756  CA  SER A  53       0.530 -23.610 -49.599  1.00 24.67           C  
ATOM    757  C   SER A  53       2.041 -23.836 -49.580  1.00 24.67           C  
ATOM    758  O   SER A  53       2.724 -23.611 -50.582  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.193 -22.145 -49.843  1.00 24.67           C  
ATOM    760  OG  SER A  53       0.808 -21.291 -48.920  1.00 24.67           O  
ATOM    761  H   SER A  53      -0.186 -23.443 -47.589  1.00 24.67           H  
ATOM    762  HA  SER A  53       0.122 -24.181 -50.434  1.00 24.67           H  
ATOM    763 1HB  SER A  53       0.495 -21.870 -50.852  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -0.886 -22.018 -49.783  1.00 24.67           H  
ATOM    765  HG  SER A  53       0.544 -21.606 -48.026  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.560 -24.261 -48.424  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.979 -24.521 -48.256  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.208 -26.016 -48.068  1.00 24.67           C  
ATOM    769  O   LYS A  54       5.279 -26.536 -48.389  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.529 -23.741 -47.065  1.00 24.67           C  
ATOM    771  CG  LYS A  54       4.471 -22.217 -47.228  1.00 24.67           C  
ATOM    772  CD  LYS A  54       5.023 -21.500 -45.998  1.00 24.67           C  
ATOM    773  CE  LYS A  54       5.010 -19.981 -46.174  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       3.617 -19.452 -46.285  1.00 24.67           N  
ATOM    775  H   LYS A  54       1.949 -24.414 -47.625  1.00 24.67           H  
ATOM    776  HA  LYS A  54       4.507 -24.211 -49.158  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.954 -23.999 -46.171  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       5.563 -24.030 -46.886  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       5.039 -21.924 -48.107  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       3.431 -21.911 -47.369  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.404 -21.753 -45.134  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       6.039 -21.829 -45.807  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       5.491 -19.524 -45.307  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       5.568 -19.712 -47.071  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       3.622 -18.459 -46.389  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       3.149 -19.864 -47.077  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       3.063 -19.700 -45.452  1.00 24.67           H  
ATOM    788  N   SER A  55       3.191 -26.711 -47.552  1.00 24.67           N  
ATOM    789  CA  SER A  55       3.304 -28.143 -47.305  1.00 24.67           C  
ATOM    790  C   SER A  55       3.663 -28.880 -48.590  1.00 24.67           C  
ATOM    791  O   SER A  55       3.105 -28.605 -49.654  1.00 24.67           O  
ATOM    792  CB  SER A  55       2.000 -28.692 -46.766  1.00 24.67           C  
ATOM    793  OG  SER A  55       2.076 -30.087 -46.594  1.00 24.67           O  
ATOM    794  H   SER A  55       2.343 -26.224 -47.271  1.00 24.67           H  
ATOM    795  HA  SER A  55       4.096 -28.311 -46.574  1.00 24.67           H  
ATOM    796 1HB  SER A  55       1.764 -28.210 -45.815  1.00 24.67           H  
ATOM    797 2HB  SER A  55       1.197 -28.451 -47.463  1.00 24.67           H  
ATOM    798  HG  SER A  55       2.366 -30.452 -47.455  1.00 24.67           H  
ATOM    799  N   SER A  56       4.586 -29.828 -48.479  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.029 -30.622 -49.618  1.00 24.67           C  
ATOM    801  C   SER A  56       4.043 -31.729 -49.958  1.00 24.67           C  
ATOM    802  O   SER A  56       3.132 -32.021 -49.180  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.391 -31.224 -49.338  1.00 24.67           C  
ATOM    804  OG  SER A  56       6.308 -32.182 -48.324  1.00 24.67           O  
ATOM    805  H   SER A  56       5.002 -29.993 -47.574  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.111 -29.961 -50.483  1.00 24.67           H  
ATOM    807 1HB  SER A  56       6.779 -31.685 -50.246  1.00 24.67           H  
ATOM    808 2HB  SER A  56       7.084 -30.436 -49.047  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.681 -32.840 -48.639  1.00 24.67           H  
ATOM    810  N   SER A  57       4.254 -32.346 -51.118  1.00 24.67           N  
ATOM    811  CA  SER A  57       3.460 -33.470 -51.600  1.00 24.67           C  
ATOM    812  C   SER A  57       4.280 -34.271 -52.600  1.00 24.67           C  
ATOM    813  O   SER A  57       5.087 -33.705 -53.334  1.00 24.67           O  
ATOM    814  CB  SER A  57       2.174 -32.988 -52.244  1.00 24.67           C  
ATOM    815  OG  SER A  57       1.420 -34.073 -52.754  1.00 24.67           O  
ATOM    816  H   SER A  57       5.015 -32.024 -51.697  1.00 24.67           H  
ATOM    817  HA  SER A  57       3.213 -34.115 -50.756  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.587 -32.439 -51.497  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.399 -32.294 -53.050  1.00 24.67           H  
ATOM    820  HG  SER A  57       0.511 -33.729 -52.821  1.00 24.67           H  
ATOM    821  N   ASN A  58       4.068 -35.585 -52.624  1.00 24.67           N  
ATOM    822  CA  ASN A  58       4.772 -36.471 -53.551  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.803 -37.283 -54.403  1.00 24.67           C  
ATOM    824  O   ASN A  58       4.067 -38.439 -54.732  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.710 -37.397 -52.798  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.859 -36.670 -52.135  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.826 -36.274 -52.793  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       6.768 -36.493 -50.839  1.00 24.67           N  
ATOM    829  H   ASN A  58       3.388 -35.978 -51.989  1.00 24.67           H  
ATOM    830  HA  ASN A  58       5.361 -35.860 -54.238  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       5.151 -37.940 -52.036  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       6.118 -38.134 -53.489  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       7.501 -36.021 -50.348  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       5.972 -36.834 -50.342  1.00 24.67           H  
ATOM    835  N   SER A  59       2.666 -36.679 -54.731  1.00 24.67           N  
ATOM    836  CA  SER A  59       1.647 -37.321 -55.567  1.00 24.67           C  
ATOM    837  C   SER A  59       2.130 -37.594 -56.980  1.00 24.67           C  
ATOM    838  O   SER A  59       2.898 -36.805 -57.537  1.00 24.67           O  
ATOM    839  CB  SER A  59       0.404 -36.465 -55.663  1.00 24.67           C  
ATOM    840  OG  SER A  59      -0.552 -37.052 -56.531  1.00 24.67           O  
ATOM    841  H   SER A  59       2.490 -35.731 -54.376  1.00 24.67           H  
ATOM    842  HA  SER A  59       1.380 -38.278 -55.112  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -0.027 -36.333 -54.673  1.00 24.67           H  
ATOM    844 2HB  SER A  59       0.677 -35.480 -56.037  1.00 24.67           H  
ATOM    845  HG  SER A  59      -0.120 -37.161 -57.437  1.00 24.67           H  
ATOM    846  N   ASP A  60       1.666 -38.700 -57.546  1.00 24.67           N  
ATOM    847  CA  ASP A  60       1.935 -39.007 -58.936  1.00 24.67           C  
ATOM    848  C   ASP A  60       0.936 -38.206 -59.754  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.124 -37.479 -59.169  1.00 24.67           O  
ATOM    850  OXT ASP A  60       0.784 -38.455 -60.948  1.00 24.67           O  
ATOM    851  CB  ASP A  60       1.773 -40.507 -59.224  1.00 24.67           C  
ATOM    852  CG  ASP A  60       2.869 -41.384 -58.610  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       4.025 -41.135 -58.860  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       2.530 -42.292 -57.892  1.00 24.67           O  
ATOM    855  H   ASP A  60       1.080 -39.318 -57.002  1.00 24.67           H  
ATOM    856  HA  ASP A  60       2.946 -38.690 -59.193  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       0.809 -40.846 -58.847  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.772 -40.667 -60.304  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643778 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.636   0.789   0.123  1.00  7.04           N  
ATOM      2  CA  GLU A   1       1.526   1.264  -0.929  1.00  7.04           C  
ATOM      3  C   GLU A   1       2.359   2.444  -0.447  1.00  7.04           C  
ATOM      4  O   GLU A   1       2.265   2.859   0.708  1.00  7.04           O  
ATOM      5  CB  GLU A   1       0.732   1.658  -2.181  1.00  7.04           C  
ATOM      6  CG  GLU A   1      -0.025   0.511  -2.858  1.00  7.04           C  
ATOM      7  CD  GLU A   1      -0.761   0.964  -4.101  1.00  7.04           C  
ATOM      8  OE1 GLU A   1      -0.611   2.115  -4.457  1.00  7.04           O  
ATOM      9  OE2 GLU A   1      -1.466   0.178  -4.686  1.00  7.04           O  
ATOM     10 1H   GLU A   1       1.007  -0.059   0.523  1.00  7.04           H  
ATOM     11 2H   GLU A   1       0.564   1.496   0.841  1.00  7.04           H  
ATOM     12 3H   GLU A   1      -0.280   0.607  -0.263  1.00  7.04           H  
ATOM     13  HA  GLU A   1       2.208   0.456  -1.194  1.00  7.04           H  
ATOM     14 1HB  GLU A   1       0.008   2.429  -1.919  1.00  7.04           H  
ATOM     15 2HB  GLU A   1       1.402   2.086  -2.922  1.00  7.04           H  
ATOM     16 1HG  GLU A   1       0.687  -0.266  -3.133  1.00  7.04           H  
ATOM     17 2HG  GLU A   1      -0.735   0.083  -2.152  1.00  7.04           H  
ATOM     18  N   ASN A   2       3.197   2.970  -1.333  1.00  6.46           N  
ATOM     19  CA  ASN A   2       4.065   4.096  -1.006  1.00  6.46           C  
ATOM     20  C   ASN A   2       3.258   5.350  -0.688  1.00  6.46           C  
ATOM     21  O   ASN A   2       2.240   5.628  -1.322  1.00  6.46           O  
ATOM     22  CB  ASN A   2       5.053   4.382  -2.121  1.00  6.46           C  
ATOM     23  CG  ASN A   2       6.176   5.299  -1.663  1.00  6.46           C  
ATOM     24  OD1 ASN A   2       6.067   6.527  -1.628  1.00  6.46           O  
ATOM     25  ND2 ASN A   2       7.283   4.696  -1.299  1.00  6.46           N  
ATOM     26  H   ASN A   2       3.238   2.587  -2.266  1.00  6.46           H  
ATOM     27  HA  ASN A   2       4.629   3.844  -0.108  1.00  6.46           H  
ATOM     28 1HB  ASN A   2       5.484   3.447  -2.479  1.00  6.46           H  
ATOM     29 2HB  ASN A   2       4.535   4.851  -2.960  1.00  6.46           H  
ATOM     30 1HD2 ASN A   2       8.065   5.237  -0.982  1.00  6.46           H  
ATOM     31 2HD2 ASN A   2       7.348   3.698  -1.336  1.00  6.46           H  
ATOM     32  N   VAL A   3       3.737   6.102   0.295  1.00  5.72           N  
ATOM     33  CA  VAL A   3       3.158   7.367   0.740  1.00  5.72           C  
ATOM     34  C   VAL A   3       3.088   8.481  -0.314  1.00  5.72           C  
ATOM     35  O   VAL A   3       2.234   9.370  -0.232  1.00  5.72           O  
ATOM     36  CB  VAL A   3       3.956   7.886   1.954  1.00  5.72           C  
ATOM     37  CG1 VAL A   3       5.357   8.343   1.540  1.00  5.72           C  
ATOM     38  CG2 VAL A   3       3.220   9.043   2.579  1.00  5.72           C  
ATOM     39  H   VAL A   3       4.570   5.780   0.768  1.00  5.72           H  
ATOM     40  HA  VAL A   3       2.140   7.156   1.071  1.00  5.72           H  
ATOM     41  HB  VAL A   3       4.069   7.077   2.673  1.00  5.72           H  
ATOM     42 1HG1 VAL A   3       5.885   8.683   2.420  1.00  5.72           H  
ATOM     43 2HG1 VAL A   3       5.903   7.517   1.088  1.00  5.72           H  
ATOM     44 3HG1 VAL A   3       5.295   9.161   0.839  1.00  5.72           H  
ATOM     45 1HG2 VAL A   3       3.777   9.403   3.442  1.00  5.72           H  
ATOM     46 2HG2 VAL A   3       3.125   9.847   1.847  1.00  5.72           H  
ATOM     47 3HG2 VAL A   3       2.229   8.717   2.895  1.00  5.72           H  
ATOM     48  N   LEU A   4       3.972   8.455  -1.309  1.00  4.92           N  
ATOM     49  CA  LEU A   4       4.040   9.545  -2.274  1.00  4.92           C  
ATOM     50  C   LEU A   4       2.970   9.549  -3.357  1.00  4.92           C  
ATOM     51  O   LEU A   4       3.241   9.390  -4.542  1.00  4.92           O  
ATOM     52  CB  LEU A   4       5.410   9.541  -2.938  1.00  4.92           C  
ATOM     53  CG  LEU A   4       6.595   9.764  -2.011  1.00  4.92           C  
ATOM     54  CD1 LEU A   4       7.885   9.662  -2.818  1.00  4.92           C  
ATOM     55  CD2 LEU A   4       6.443  11.109  -1.352  1.00  4.92           C  
ATOM     56  H   LEU A   4       4.632   7.687  -1.385  1.00  4.92           H  
ATOM     57  HA  LEU A   4       3.941  10.474  -1.717  1.00  4.92           H  
ATOM     58 1HB  LEU A   4       5.545   8.571  -3.404  1.00  4.92           H  
ATOM     59 2HB  LEU A   4       5.431  10.308  -3.713  1.00  4.92           H  
ATOM     60  HG  LEU A   4       6.624   8.991  -1.250  1.00  4.92           H  
ATOM     61 1HD1 LEU A   4       8.738   9.811  -2.162  1.00  4.92           H  
ATOM     62 2HD1 LEU A   4       7.950   8.672  -3.275  1.00  4.92           H  
ATOM     63 3HD1 LEU A   4       7.890  10.424  -3.595  1.00  4.92           H  
ATOM     64 1HD2 LEU A   4       7.279  11.288  -0.693  1.00  4.92           H  
ATOM     65 2HD2 LEU A   4       6.415  11.855  -2.122  1.00  4.92           H  
ATOM     66 3HD2 LEU A   4       5.516  11.138  -0.780  1.00  4.92           H  
ATOM     67  N   LYS A   5       1.748   9.800  -2.939  1.00  4.16           N  
ATOM     68  CA  LYS A   5       0.638   9.889  -3.870  1.00  4.16           C  
ATOM     69  C   LYS A   5       0.666  11.233  -4.576  1.00  4.16           C  
ATOM     70  O   LYS A   5       1.046  12.244  -3.986  1.00  4.16           O  
ATOM     71  CB  LYS A   5      -0.694   9.723  -3.144  1.00  4.16           C  
ATOM     72  CG  LYS A   5      -0.908   8.374  -2.468  1.00  4.16           C  
ATOM     73  CD  LYS A   5      -1.096   7.268  -3.511  1.00  4.16           C  
ATOM     74  CE  LYS A   5      -1.485   5.948  -2.862  1.00  4.16           C  
ATOM     75  NZ  LYS A   5      -1.774   4.892  -3.873  1.00  4.16           N  
ATOM     76  H   LYS A   5       1.613   9.900  -1.933  1.00  4.16           H  
ATOM     77  HA  LYS A   5       0.742   9.106  -4.618  1.00  4.16           H  
ATOM     78 1HB  LYS A   5      -0.783  10.493  -2.378  1.00  4.16           H  
ATOM     79 2HB  LYS A   5      -1.508   9.876  -3.855  1.00  4.16           H  
ATOM     80 1HG  LYS A   5      -0.033   8.136  -1.849  1.00  4.16           H  
ATOM     81 2HG  LYS A   5      -1.786   8.416  -1.826  1.00  4.16           H  
ATOM     82 1HD  LYS A   5      -1.872   7.558  -4.225  1.00  4.16           H  
ATOM     83 2HD  LYS A   5      -0.163   7.124  -4.061  1.00  4.16           H  
ATOM     84 1HE  LYS A   5      -0.667   5.609  -2.221  1.00  4.16           H  
ATOM     85 2HE  LYS A   5      -2.373   6.101  -2.252  1.00  4.16           H  
ATOM     86 1HZ  LYS A   5      -2.037   4.043  -3.393  1.00  4.16           H  
ATOM     87 2HZ  LYS A   5      -2.542   5.186  -4.462  1.00  4.16           H  
ATOM     88 3HZ  LYS A   5      -0.953   4.719  -4.449  1.00  4.16           H  
ATOM     89  N   CYS A   6       0.255  11.254  -5.832  1.00  3.54           N  
ATOM     90  CA  CYS A   6       0.168  12.514  -6.554  1.00  3.54           C  
ATOM     91  C   CYS A   6      -1.112  13.245  -6.173  1.00  3.54           C  
ATOM     92  O   CYS A   6      -2.140  12.599  -5.958  1.00  3.54           O  
ATOM     93  CB  CYS A   6       0.208  12.279  -8.056  1.00  3.54           C  
ATOM     94  SG  CYS A   6       1.759  11.623  -8.638  1.00  3.54           S  
ATOM     95  H   CYS A   6      -0.025  10.399  -6.285  1.00  3.54           H  
ATOM     96  HA  CYS A   6       1.034  13.111  -6.276  1.00  3.54           H  
ATOM     97 1HB  CYS A   6      -0.557  11.578  -8.320  1.00  3.54           H  
ATOM     98 2HB  CYS A   6       0.005  13.207  -8.587  1.00  3.54           H  
ATOM     99  N   PRO A   7      -1.087  14.578  -6.026  1.00  3.05           N  
ATOM    100  CA  PRO A   7      -2.221  15.419  -5.671  1.00  3.05           C  
ATOM    101  C   PRO A   7      -3.323  15.537  -6.727  1.00  3.05           C  
ATOM    102  O   PRO A   7      -4.431  15.977  -6.414  1.00  3.05           O  
ATOM    103  CB  PRO A   7      -1.554  16.784  -5.452  1.00  3.05           C  
ATOM    104  CG  PRO A   7      -0.299  16.752  -6.297  1.00  3.05           C  
ATOM    105  CD  PRO A   7       0.179  15.328  -6.232  1.00  3.05           C  
ATOM    106  HA  PRO A   7      -2.646  15.046  -4.727  1.00  3.05           H  
ATOM    107 1HB  PRO A   7      -2.244  17.585  -5.754  1.00  3.05           H  
ATOM    108 2HB  PRO A   7      -1.343  16.930  -4.383  1.00  3.05           H  
ATOM    109 1HG  PRO A   7      -0.530  17.069  -7.324  1.00  3.05           H  
ATOM    110 2HG  PRO A   7       0.442  17.466  -5.905  1.00  3.05           H  
ATOM    111 1HD  PRO A   7       0.658  15.083  -7.190  1.00  3.05           H  
ATOM    112 2HD  PRO A   7       0.859  15.190  -5.369  1.00  3.05           H  
ATOM    113  N   THR A   8      -3.030  15.198  -7.978  1.00  2.70           N  
ATOM    114  CA  THR A   8      -4.041  15.373  -9.011  1.00  2.70           C  
ATOM    115  C   THR A   8      -5.127  14.291  -8.978  1.00  2.70           C  
ATOM    116  O   THR A   8      -4.826  13.125  -8.745  1.00  2.70           O  
ATOM    117  CB  THR A   8      -3.407  15.351 -10.417  1.00  2.70           C  
ATOM    118  OG1 THR A   8      -4.415  15.644 -11.402  1.00  2.70           O  
ATOM    119  CG2 THR A   8      -2.817  13.979 -10.722  1.00  2.70           C  
ATOM    120  H   THR A   8      -2.124  14.830  -8.216  1.00  2.70           H  
ATOM    121  HA  THR A   8      -4.468  16.356  -8.870  1.00  2.70           H  
ATOM    122  HB  THR A   8      -2.625  16.105 -10.467  1.00  2.70           H  
ATOM    123  HG1 THR A   8      -5.138  14.951 -11.368  1.00  2.70           H  
ATOM    124 1HG2 THR A   8      -2.378  13.973 -11.721  1.00  2.70           H  
ATOM    125 2HG2 THR A   8      -2.053  13.733  -9.988  1.00  2.70           H  
ATOM    126 3HG2 THR A   8      -3.620  13.253 -10.681  1.00  2.70           H  
ATOM    127  N   PRO A   9      -6.398  14.639  -9.204  1.00  2.46           N  
ATOM    128  CA  PRO A   9      -7.468  13.719  -9.509  1.00  2.46           C  
ATOM    129  C   PRO A   9      -7.068  13.045 -10.804  1.00  2.46           C  
ATOM    130  O   PRO A   9      -6.301  13.632 -11.571  1.00  2.46           O  
ATOM    131  CB  PRO A   9      -8.690  14.632  -9.673  1.00  2.46           C  
ATOM    132  CG  PRO A   9      -8.348  15.872  -8.876  1.00  2.46           C  
ATOM    133  CD  PRO A   9      -6.845  16.034  -9.020  1.00  2.46           C  
ATOM    134  HA  PRO A   9      -7.587  12.996  -8.692  1.00  2.46           H  
ATOM    135 1HB  PRO A   9      -8.856  14.841 -10.740  1.00  2.46           H  
ATOM    136 2HB  PRO A   9      -9.591  14.121  -9.303  1.00  2.46           H  
ATOM    137 1HG  PRO A   9      -8.907  16.738  -9.265  1.00  2.46           H  
ATOM    138 2HG  PRO A   9      -8.656  15.744  -7.826  1.00  2.46           H  
ATOM    139 1HD  PRO A   9      -6.591  16.651  -9.896  1.00  2.46           H  
ATOM    140 2HD  PRO A   9      -6.463  16.452  -8.072  1.00  2.46           H  
ATOM    141  N   GLY A  10      -7.560  11.835 -11.062  1.00  2.30           N  
ATOM    142  CA  GLY A  10      -7.237  11.185 -12.333  1.00  2.30           C  
ATOM    143  C   GLY A  10      -5.933  10.387 -12.334  1.00  2.30           C  
ATOM    144  O   GLY A  10      -5.371  10.117 -13.394  1.00  2.30           O  
ATOM    145  H   GLY A  10      -8.171  11.377 -10.400  1.00  2.30           H  
ATOM    146 1HA  GLY A  10      -8.058  10.521 -12.604  1.00  2.30           H  
ATOM    147 2HA  GLY A  10      -7.188  11.944 -13.115  1.00  2.30           H  
ATOM    148  N   CYS A  11      -5.453   9.994 -11.160  1.00  2.19           N  
ATOM    149  CA  CYS A  11      -4.211   9.234 -11.112  1.00  2.19           C  
ATOM    150  C   CYS A  11      -4.215   8.237  -9.969  1.00  2.19           C  
ATOM    151  O   CYS A  11      -5.113   8.227  -9.127  1.00  2.19           O  
ATOM    152  CB  CYS A  11      -3.017  10.133 -10.865  1.00  2.19           C  
ATOM    153  SG  CYS A  11      -2.995  10.805  -9.222  1.00  2.19           S  
ATOM    154  H   CYS A  11      -5.936  10.239 -10.310  1.00  2.19           H  
ATOM    155  HA  CYS A  11      -4.084   8.696 -12.051  1.00  2.19           H  
ATOM    156 1HB  CYS A  11      -2.098   9.578 -11.007  1.00  2.19           H  
ATOM    157 2HB  CYS A  11      -3.017  10.960 -11.576  1.00  2.19           H  
ATOM    158  HG  CYS A  11      -4.032  11.669  -9.345  1.00  2.19           H  
ATOM    159  N   THR A  12      -3.177   7.412  -9.942  1.00  2.13           N  
ATOM    160  CA  THR A  12      -2.985   6.405  -8.907  1.00  2.13           C  
ATOM    161  C   THR A  12      -1.824   6.752  -7.982  1.00  2.13           C  
ATOM    162  O   THR A  12      -1.625   6.125  -6.943  1.00  2.13           O  
ATOM    163  CB  THR A  12      -2.665   5.067  -9.562  1.00  2.13           C  
ATOM    164  OG1 THR A  12      -1.449   5.215 -10.317  1.00  2.13           O  
ATOM    165  CG2 THR A  12      -3.785   4.644 -10.489  1.00  2.13           C  
ATOM    166  H   THR A  12      -2.503   7.468 -10.689  1.00  2.13           H  
ATOM    167  HA  THR A  12      -3.895   6.327  -8.312  1.00  2.13           H  
ATOM    168  HB  THR A  12      -2.521   4.306  -8.797  1.00  2.13           H  
ATOM    169  HG1 THR A  12      -1.247   4.357 -10.768  1.00  2.13           H  
ATOM    170 1HG2 THR A  12      -3.525   3.691 -10.954  1.00  2.13           H  
ATOM    171 2HG2 THR A  12      -4.707   4.534  -9.918  1.00  2.13           H  
ATOM    172 3HG2 THR A  12      -3.925   5.398 -11.261  1.00  2.13           H  
ATOM    173  N   GLY A  13      -1.003   7.703  -8.415  1.00  2.13           N  
ATOM    174  CA  GLY A  13       0.215   8.077  -7.709  1.00  2.13           C  
ATOM    175  C   GLY A  13       1.415   7.242  -8.163  1.00  2.13           C  
ATOM    176  O   GLY A  13       2.559   7.535  -7.822  1.00  2.13           O  
ATOM    177  H   GLY A  13      -1.244   8.191  -9.262  1.00  2.13           H  
ATOM    178 1HA  GLY A  13       0.420   9.128  -7.880  1.00  2.13           H  
ATOM    179 2HA  GLY A  13       0.065   7.950  -6.640  1.00  2.13           H  
ATOM    180  N   GLN A  14       1.173   6.220  -8.984  1.00  2.23           N  
ATOM    181  CA  GLN A  14       2.232   5.326  -9.451  1.00  2.23           C  
ATOM    182  C   GLN A  14       3.284   6.042 -10.290  1.00  2.23           C  
ATOM    183  O   GLN A  14       4.436   5.621 -10.355  1.00  2.23           O  
ATOM    184  CB  GLN A  14       1.598   4.185 -10.236  1.00  2.23           C  
ATOM    185  CG  GLN A  14       0.798   3.217  -9.356  1.00  2.23           C  
ATOM    186  CD  GLN A  14      -0.031   2.258 -10.167  1.00  2.23           C  
ATOM    187  OE1 GLN A  14      -0.726   2.716 -11.085  1.00  2.23           O  
ATOM    188  NE2 GLN A  14       0.019   0.968  -9.853  1.00  2.23           N  
ATOM    189  H   GLN A  14       0.219   6.011  -9.284  1.00  2.23           H  
ATOM    190  HA  GLN A  14       2.729   4.906  -8.577  1.00  2.23           H  
ATOM    191 1HB  GLN A  14       0.948   4.589 -11.005  1.00  2.23           H  
ATOM    192 2HB  GLN A  14       2.380   3.616 -10.739  1.00  2.23           H  
ATOM    193 1HG  GLN A  14       1.495   2.636  -8.754  1.00  2.23           H  
ATOM    194 2HG  GLN A  14       0.135   3.789  -8.702  1.00  2.23           H  
ATOM    195 1HE2 GLN A  14      -0.522   0.304 -10.372  1.00  2.23           H  
ATOM    196 2HE2 GLN A  14       0.595   0.660  -9.094  1.00  2.23           H  
ATOM    197  N   GLY A  15       2.878   7.128 -10.932  1.00  2.46           N  
ATOM    198  CA  GLY A  15       3.743   7.910 -11.795  1.00  2.46           C  
ATOM    199  C   GLY A  15       4.498   9.027 -11.067  1.00  2.46           C  
ATOM    200  O   GLY A  15       5.161   9.824 -11.719  1.00  2.46           O  
ATOM    201  H   GLY A  15       1.920   7.421 -10.814  1.00  2.46           H  
ATOM    202 1HA  GLY A  15       4.459   7.246 -12.280  1.00  2.46           H  
ATOM    203 2HA  GLY A  15       3.139   8.348 -12.589  1.00  2.46           H  
ATOM    204  N   HIS A  16       4.477   9.054  -9.727  1.00  2.84           N  
ATOM    205  CA  HIS A  16       5.027  10.159  -8.906  1.00  2.84           C  
ATOM    206  C   HIS A  16       6.529  10.403  -8.897  1.00  2.84           C  
ATOM    207  O   HIS A  16       7.047  10.851  -7.872  1.00  2.84           O  
ATOM    208  CB  HIS A  16       4.710   9.966  -7.425  1.00  2.84           C  
ATOM    209  CG  HIS A  16       5.430   8.785  -6.793  1.00  2.84           C  
ATOM    210  ND1 HIS A  16       4.980   7.499  -6.903  1.00  2.84           N  
ATOM    211  CD2 HIS A  16       6.573   8.720  -6.075  1.00  2.84           C  
ATOM    212  CE1 HIS A  16       5.794   6.684  -6.257  1.00  2.84           C  
ATOM    213  NE2 HIS A  16       6.772   7.394  -5.735  1.00  2.84           N  
ATOM    214  H   HIS A  16       3.960   8.331  -9.224  1.00  2.84           H  
ATOM    215  HA  HIS A  16       4.570  11.086  -9.237  1.00  2.84           H  
ATOM    216 1HB  HIS A  16       4.982  10.863  -6.878  1.00  2.84           H  
ATOM    217 2HB  HIS A  16       3.644   9.813  -7.289  1.00  2.84           H  
ATOM    218  HD1 HIS A  16       4.140   7.218  -7.385  1.00  2.84           H  
ATOM    219  HD2 HIS A  16       7.278   9.478  -5.752  1.00  2.84           H  
ATOM    220  HE1 HIS A  16       5.590   5.619  -6.225  1.00  2.84           H  
ATOM    221  N   VAL A  17       7.226  10.118  -9.993  1.00  3.42           N  
ATOM    222  CA  VAL A  17       8.679  10.206 -10.063  1.00  3.42           C  
ATOM    223  C   VAL A  17       9.276   9.840  -8.701  1.00  3.42           C  
ATOM    224  O   VAL A  17       8.901   8.807  -8.143  1.00  3.42           O  
ATOM    225  CB  VAL A  17       9.103  11.621 -10.576  1.00  3.42           C  
ATOM    226  CG1 VAL A  17       8.540  11.797 -11.979  1.00  3.42           C  
ATOM    227  CG2 VAL A  17       8.560  12.809  -9.681  1.00  3.42           C  
ATOM    228  H   VAL A  17       6.701   9.839 -10.808  1.00  3.42           H  
ATOM    229  HA  VAL A  17       9.031   9.477 -10.792  1.00  3.42           H  
ATOM    230  HB  VAL A  17      10.188  11.663 -10.632  1.00  3.42           H  
ATOM    231 1HG1 VAL A  17       8.842  12.764 -12.375  1.00  3.42           H  
ATOM    232 2HG1 VAL A  17       8.913  11.006 -12.624  1.00  3.42           H  
ATOM    233 3HG1 VAL A  17       7.445  11.748 -11.934  1.00  3.42           H  
ATOM    234 1HG2 VAL A  17       8.887  13.752 -10.116  1.00  3.42           H  
ATOM    235 2HG2 VAL A  17       7.478  12.802  -9.661  1.00  3.42           H  
ATOM    236 3HG2 VAL A  17       8.922  12.755  -8.664  1.00  3.42           H  
ATOM    237  N   ASN A  18      10.236  10.606  -8.192  1.00  4.18           N  
ATOM    238  CA  ASN A  18      10.730  10.323  -6.855  1.00  4.18           C  
ATOM    239  C   ASN A  18      11.579  11.480  -6.337  1.00  4.18           C  
ATOM    240  O   ASN A  18      11.883  12.423  -7.077  1.00  4.18           O  
ATOM    241  CB  ASN A  18      11.524   9.016  -6.836  1.00  4.18           C  
ATOM    242  CG  ASN A  18      11.347   8.231  -5.551  1.00  4.18           C  
ATOM    243  OD1 ASN A  18      11.306   8.796  -4.446  1.00  4.18           O  
ATOM    244  ND2 ASN A  18      11.240   6.938  -5.682  1.00  4.18           N  
ATOM    245  H   ASN A  18      10.563  11.415  -8.695  1.00  4.18           H  
ATOM    246  HA  ASN A  18       9.871  10.221  -6.187  1.00  4.18           H  
ATOM    247 1HB  ASN A  18      11.258   8.379  -7.676  1.00  4.18           H  
ATOM    248 2HB  ASN A  18      12.586   9.250  -6.943  1.00  4.18           H  
ATOM    249 1HD2 ASN A  18      11.115   6.363  -4.876  1.00  4.18           H  
ATOM    250 2HD2 ASN A  18      11.273   6.524  -6.592  1.00  4.18           H  
ATOM    251  N   SER A  19      11.965  11.384  -5.062  1.00  5.03           N  
ATOM    252  CA  SER A  19      12.892  12.305  -4.411  1.00  5.03           C  
ATOM    253  C   SER A  19      13.596  11.565  -3.291  1.00  5.03           C  
ATOM    254  O   SER A  19      14.449  12.108  -2.592  1.00  5.03           O  
ATOM    255  CB  SER A  19      12.182  13.517  -3.858  1.00  5.03           C  
ATOM    256  OG  SER A  19      11.258  13.161  -2.874  1.00  5.03           O  
ATOM    257  H   SER A  19      11.653  10.575  -4.533  1.00  5.03           H  
ATOM    258  HA  SER A  19      13.639  12.631  -5.136  1.00  5.03           H  
ATOM    259 1HB  SER A  19      12.927  14.184  -3.430  1.00  5.03           H  
ATOM    260 2HB  SER A  19      11.686  14.053  -4.652  1.00  5.03           H  
ATOM    261  HG  SER A  19      11.670  12.434  -2.401  1.00  5.03           H  
ATOM    262  N   ASN A  20      13.187  10.313  -3.115  1.00  5.83           N  
ATOM    263  CA  ASN A  20      13.658   9.422  -2.048  1.00  5.83           C  
ATOM    264  C   ASN A  20      13.452  10.027  -0.651  1.00  5.83           C  
ATOM    265  O   ASN A  20      14.294   9.888   0.244  1.00  5.83           O  
ATOM    266  CB  ASN A  20      15.107   9.040  -2.280  1.00  5.83           C  
ATOM    267  CG  ASN A  20      15.285   8.238  -3.557  1.00  5.83           C  
ATOM    268  OD1 ASN A  20      14.484   7.345  -3.865  1.00  5.83           O  
ATOM    269  ND2 ASN A  20      16.320   8.541  -4.301  1.00  5.83           N  
ATOM    270  H   ASN A  20      12.487   9.953  -3.756  1.00  5.83           H  
ATOM    271  HA  ASN A  20      13.061   8.509  -2.087  1.00  5.83           H  
ATOM    272 1HB  ASN A  20      15.733   9.930  -2.328  1.00  5.83           H  
ATOM    273 2HB  ASN A  20      15.459   8.443  -1.440  1.00  5.83           H  
ATOM    274 1HD2 ASN A  20      16.486   8.044  -5.154  1.00  5.83           H  
ATOM    275 2HD2 ASN A  20      16.944   9.269  -4.018  1.00  5.83           H  
ATOM    276  N   ARG A  21      12.313  10.697  -0.491  1.00  6.38           N  
ATOM    277  CA  ARG A  21      11.872  11.339   0.742  1.00  6.38           C  
ATOM    278  C   ARG A  21      10.373  11.120   0.871  1.00  6.38           C  
ATOM    279  O   ARG A  21       9.696  10.918  -0.129  1.00  6.38           O  
ATOM    280  CB  ARG A  21      12.180  12.839   0.754  1.00  6.38           C  
ATOM    281  CG  ARG A  21      13.670  13.221   0.723  1.00  6.38           C  
ATOM    282  CD  ARG A  21      14.353  12.869   2.001  1.00  6.38           C  
ATOM    283  NE  ARG A  21      15.735  13.328   2.037  1.00  6.38           N  
ATOM    284  CZ  ARG A  21      16.795  12.643   1.550  1.00  6.38           C  
ATOM    285  NH1 ARG A  21      16.640  11.464   0.978  1.00  6.38           N  
ATOM    286  NH2 ARG A  21      18.009  13.164   1.649  1.00  6.38           N  
ATOM    287  H   ARG A  21      11.700  10.737  -1.285  1.00  6.38           H  
ATOM    288  HA  ARG A  21      12.373  10.869   1.588  1.00  6.38           H  
ATOM    289 1HB  ARG A  21      11.711  13.311  -0.109  1.00  6.38           H  
ATOM    290 2HB  ARG A  21      11.746  13.293   1.644  1.00  6.38           H  
ATOM    291 1HG  ARG A  21      14.177  12.711  -0.089  1.00  6.38           H  
ATOM    292 2HG  ARG A  21      13.759  14.296   0.576  1.00  6.38           H  
ATOM    293 1HD  ARG A  21      13.821  13.327   2.834  1.00  6.38           H  
ATOM    294 2HD  ARG A  21      14.352  11.786   2.123  1.00  6.38           H  
ATOM    295  HE  ARG A  21      15.916  14.224   2.465  1.00  6.38           H  
ATOM    296 1HH1 ARG A  21      15.706  11.033   0.880  1.00  6.38           H  
ATOM    297 2HH1 ARG A  21      17.441  10.972   0.621  1.00  6.38           H  
ATOM    298 1HH2 ARG A  21      18.139  14.066   2.087  1.00  6.38           H  
ATOM    299 2HH2 ARG A  21      18.805  12.659   1.289  1.00  6.38           H  
ATOM    300  N   ASN A  22       9.832  11.227   2.076  1.00  6.55           N  
ATOM    301  CA  ASN A  22       8.392  11.027   2.278  1.00  6.55           C  
ATOM    302  C   ASN A  22       7.602  12.338   2.245  1.00  6.55           C  
ATOM    303  O   ASN A  22       6.423  12.374   2.597  1.00  6.55           O  
ATOM    304  CB  ASN A  22       8.154  10.315   3.594  1.00  6.55           C  
ATOM    305  CG  ASN A  22       8.653   8.889   3.580  1.00  6.55           C  
ATOM    306  OD1 ASN A  22       8.546   8.179   2.575  1.00  6.55           O  
ATOM    307  ND2 ASN A  22       9.201   8.459   4.686  1.00  6.55           N  
ATOM    308  H   ASN A  22      10.421  11.410   2.877  1.00  6.55           H  
ATOM    309  HA  ASN A  22       8.013  10.397   1.472  1.00  6.55           H  
ATOM    310 1HB  ASN A  22       8.657  10.858   4.395  1.00  6.55           H  
ATOM    311 2HB  ASN A  22       7.088  10.317   3.820  1.00  6.55           H  
ATOM    312 1HD2 ASN A  22       9.551   7.523   4.740  1.00  6.55           H  
ATOM    313 2HD2 ASN A  22       9.269   9.064   5.480  1.00  6.55           H  
ATOM    314  N   THR A  23       8.264  13.410   1.819  1.00  6.34           N  
ATOM    315  CA  THR A  23       7.677  14.747   1.760  1.00  6.34           C  
ATOM    316  C   THR A  23       7.288  15.190   0.345  1.00  6.34           C  
ATOM    317  O   THR A  23       6.822  16.309   0.147  1.00  6.34           O  
ATOM    318  CB  THR A  23       8.649  15.770   2.371  1.00  6.34           C  
ATOM    319  OG1 THR A  23       9.877  15.792   1.622  1.00  6.34           O  
ATOM    320  CG2 THR A  23       8.957  15.375   3.805  1.00  6.34           C  
ATOM    321  H   THR A  23       9.224  13.291   1.540  1.00  6.34           H  
ATOM    322  HA  THR A  23       6.769  14.743   2.364  1.00  6.34           H  
ATOM    323  HB  THR A  23       8.197  16.761   2.352  1.00  6.34           H  
ATOM    324  HG1 THR A  23      10.495  16.397   2.047  1.00  6.34           H  
ATOM    325 1HG2 THR A  23       9.646  16.098   4.242  1.00  6.34           H  
ATOM    326 2HG2 THR A  23       8.033  15.356   4.383  1.00  6.34           H  
ATOM    327 3HG2 THR A  23       9.414  14.386   3.820  1.00  6.34           H  
ATOM    328  N   HIS A  24       7.498  14.318  -0.636  1.00  5.84           N  
ATOM    329  CA  HIS A  24       7.189  14.592  -2.045  1.00  5.84           C  
ATOM    330  C   HIS A  24       7.874  15.875  -2.535  1.00  5.84           C  
ATOM    331  O   HIS A  24       7.251  16.724  -3.162  1.00  5.84           O  
ATOM    332  CB  HIS A  24       5.667  14.749  -2.250  1.00  5.84           C  
ATOM    333  CG  HIS A  24       5.171  14.334  -3.624  1.00  5.84           C  
ATOM    334  ND1 HIS A  24       4.335  13.243  -3.811  1.00  5.84           N  
ATOM    335  CD2 HIS A  24       5.405  14.837  -4.855  1.00  5.84           C  
ATOM    336  CE1 HIS A  24       4.072  13.104  -5.095  1.00  5.84           C  
ATOM    337  NE2 HIS A  24       4.708  14.054  -5.754  1.00  5.84           N  
ATOM    338  H   HIS A  24       7.880  13.417  -0.388  1.00  5.84           H  
ATOM    339  HA  HIS A  24       7.549  13.775  -2.668  1.00  5.84           H  
ATOM    340 1HB  HIS A  24       5.136  14.156  -1.504  1.00  5.84           H  
ATOM    341 2HB  HIS A  24       5.390  15.792  -2.094  1.00  5.84           H  
ATOM    342  HD1 HIS A  24       3.926  12.670  -3.099  1.00  5.84           H  
ATOM    343  HD2 HIS A  24       5.996  15.669  -5.203  1.00  5.84           H  
ATOM    344  HE1 HIS A  24       3.426  12.293  -5.440  1.00  5.84           H  
ATOM    345  N   ARG A  25       9.177  16.006  -2.285  1.00  5.18           N  
ATOM    346  CA  ARG A  25       9.935  17.190  -2.710  1.00  5.18           C  
ATOM    347  C   ARG A  25       9.816  17.448  -4.215  1.00  5.18           C  
ATOM    348  O   ARG A  25       9.740  18.596  -4.665  1.00  5.18           O  
ATOM    349  CB  ARG A  25      11.400  17.046  -2.332  1.00  5.18           C  
ATOM    350  CG  ARG A  25      12.282  18.241  -2.651  1.00  5.18           C  
ATOM    351  CD  ARG A  25      13.688  18.020  -2.194  1.00  5.18           C  
ATOM    352  NE  ARG A  25      14.561  19.135  -2.542  1.00  5.18           N  
ATOM    353  CZ  ARG A  25      15.888  19.177  -2.301  1.00  5.18           C  
ATOM    354  NH1 ARG A  25      16.484  18.163  -1.713  1.00  5.18           N  
ATOM    355  NH2 ARG A  25      16.593  20.238  -2.655  1.00  5.18           N  
ATOM    356  H   ARG A  25       9.649  15.276  -1.771  1.00  5.18           H  
ATOM    357  HA  ARG A  25       9.531  18.056  -2.182  1.00  5.18           H  
ATOM    358 1HB  ARG A  25      11.480  16.847  -1.264  1.00  5.18           H  
ATOM    359 2HB  ARG A  25      11.815  16.197  -2.850  1.00  5.18           H  
ATOM    360 1HG  ARG A  25      12.290  18.404  -3.731  1.00  5.18           H  
ATOM    361 2HG  ARG A  25      11.892  19.129  -2.152  1.00  5.18           H  
ATOM    362 1HD  ARG A  25      13.703  17.900  -1.112  1.00  5.18           H  
ATOM    363 2HD  ARG A  25      14.083  17.116  -2.664  1.00  5.18           H  
ATOM    364  HE  ARG A  25      14.141  19.936  -2.995  1.00  5.18           H  
ATOM    365 1HH1 ARG A  25      15.947  17.351  -1.444  1.00  5.18           H  
ATOM    366 2HH1 ARG A  25      17.477  18.194  -1.533  1.00  5.18           H  
ATOM    367 1HH2 ARG A  25      16.137  21.019  -3.108  1.00  5.18           H  
ATOM    368 2HH2 ARG A  25      17.585  20.268  -2.476  1.00  5.18           H  
ATOM    369  N   SER A  26       9.780  16.382  -5.011  1.00  4.46           N  
ATOM    370  CA  SER A  26       9.657  16.519  -6.459  1.00  4.46           C  
ATOM    371  C   SER A  26       8.195  16.795  -6.805  1.00  4.46           C  
ATOM    372  O   SER A  26       7.493  15.946  -7.359  1.00  4.46           O  
ATOM    373  CB  SER A  26      10.159  15.273  -7.167  1.00  4.46           C  
ATOM    374  OG  SER A  26      11.539  15.091  -6.955  1.00  4.46           O  
ATOM    375  H   SER A  26       9.833  15.463  -4.599  1.00  4.46           H  
ATOM    376  HA  SER A  26      10.257  17.370  -6.786  1.00  4.46           H  
ATOM    377 1HB  SER A  26       9.618  14.405  -6.786  1.00  4.46           H  
ATOM    378 2HB  SER A  26       9.955  15.345  -8.233  1.00  4.46           H  
ATOM    379  HG  SER A  26      11.727  14.146  -7.166  1.00  4.46           H  
ATOM    380  N   LEU A  27       7.773  18.022  -6.503  1.00  3.77           N  
ATOM    381  CA  LEU A  27       6.384  18.483  -6.548  1.00  3.77           C  
ATOM    382  C   LEU A  27       5.687  18.342  -7.886  1.00  3.77           C  
ATOM    383  O   LEU A  27       4.460  18.358  -7.943  1.00  3.77           O  
ATOM    384  CB  LEU A  27       6.304  19.937  -6.087  1.00  3.77           C  
ATOM    385  CG  LEU A  27       6.603  20.149  -4.603  1.00  3.77           C  
ATOM    386  CD1 LEU A  27       6.642  21.638  -4.292  1.00  3.77           C  
ATOM    387  CD2 LEU A  27       5.539  19.432  -3.779  1.00  3.77           C  
ATOM    388  H   LEU A  27       8.478  18.629  -6.084  1.00  3.77           H  
ATOM    389  HA  LEU A  27       5.827  17.890  -5.825  1.00  3.77           H  
ATOM    390 1HB  LEU A  27       7.018  20.524  -6.660  1.00  3.77           H  
ATOM    391 2HB  LEU A  27       5.302  20.314  -6.287  1.00  3.77           H  
ATOM    392  HG  LEU A  27       7.574  19.729  -4.365  1.00  3.77           H  
ATOM    393 1HD1 LEU A  27       6.865  21.777  -3.235  1.00  3.77           H  
ATOM    394 2HD1 LEU A  27       7.419  22.113  -4.892  1.00  3.77           H  
ATOM    395 3HD1 LEU A  27       5.678  22.085  -4.524  1.00  3.77           H  
ATOM    396 1HD2 LEU A  27       5.753  19.561  -2.718  1.00  3.77           H  
ATOM    397 2HD2 LEU A  27       4.558  19.846  -4.006  1.00  3.77           H  
ATOM    398 3HD2 LEU A  27       5.548  18.368  -4.020  1.00  3.77           H  
ATOM    399  N   SER A  28       6.442  18.213  -8.976  1.00  3.19           N  
ATOM    400  CA  SER A  28       5.805  18.043 -10.280  1.00  3.19           C  
ATOM    401  C   SER A  28       4.965  16.757 -10.307  1.00  3.19           C  
ATOM    402  O   SER A  28       4.022  16.636 -11.092  1.00  3.19           O  
ATOM    403  CB  SER A  28       6.854  17.976 -11.374  1.00  3.19           C  
ATOM    404  OG  SER A  28       7.628  16.810 -11.262  1.00  3.19           O  
ATOM    405  H   SER A  28       7.446  18.211  -8.888  1.00  3.19           H  
ATOM    406  HA  SER A  28       5.148  18.893 -10.462  1.00  3.19           H  
ATOM    407 1HB  SER A  28       6.358  17.991 -12.342  1.00  3.19           H  
ATOM    408 2HB  SER A  28       7.498  18.850 -11.320  1.00  3.19           H  
ATOM    409  HG  SER A  28       6.993  16.079 -11.157  1.00  3.19           H  
ATOM    410  N   GLY A  29       5.313  15.801  -9.439  1.00  2.75           N  
ATOM    411  CA  GLY A  29       4.604  14.544  -9.299  1.00  2.75           C  
ATOM    412  C   GLY A  29       4.502  13.747 -10.582  1.00  2.75           C  
ATOM    413  O   GLY A  29       5.469  13.600 -11.327  1.00  2.75           O  
ATOM    414  H   GLY A  29       6.095  15.968  -8.805  1.00  2.75           H  
ATOM    415 1HA  GLY A  29       5.113  13.938  -8.547  1.00  2.75           H  
ATOM    416 2HA  GLY A  29       3.604  14.739  -8.912  1.00  2.75           H  
ATOM    417  N   CYS A  30       3.288  13.281 -10.835  1.00  2.43           N  
ATOM    418  CA  CYS A  30       2.931  12.454 -11.968  1.00  2.43           C  
ATOM    419  C   CYS A  30       2.903  13.198 -13.311  1.00  2.43           C  
ATOM    420  O   CYS A  30       2.264  14.251 -13.417  1.00  2.43           O  
ATOM    421  CB  CYS A  30       1.532  11.843 -11.760  1.00  2.43           C  
ATOM    422  SG  CYS A  30       1.345  10.622 -10.388  1.00  2.43           S  
ATOM    423  H   CYS A  30       2.566  13.495 -10.164  1.00  2.43           H  
ATOM    424  HA  CYS A  30       3.632  11.645 -11.974  1.00  2.43           H  
ATOM    425 1HB  CYS A  30       0.811  12.644 -11.593  1.00  2.43           H  
ATOM    426 2HB  CYS A  30       1.244  11.335 -12.671  1.00  2.43           H  
ATOM    427  N   PRO A  31       3.444  12.594 -14.398  1.00  2.24           N  
ATOM    428  CA  PRO A  31       3.376  13.071 -15.774  1.00  2.24           C  
ATOM    429  C   PRO A  31       1.926  13.271 -16.194  1.00  2.24           C  
ATOM    430  O   PRO A  31       1.637  14.053 -17.094  1.00  2.24           O  
ATOM    431  CB  PRO A  31       4.027  11.930 -16.560  1.00  2.24           C  
ATOM    432  CG  PRO A  31       4.966  11.278 -15.578  1.00  2.24           C  
ATOM    433  CD  PRO A  31       4.281  11.385 -14.241  1.00  2.24           C  
ATOM    434  HA  PRO A  31       3.950  14.004 -15.866  1.00  2.24           H  
ATOM    435 1HB  PRO A  31       3.255  11.241 -16.934  1.00  2.24           H  
ATOM    436 2HB  PRO A  31       4.549  12.333 -17.440  1.00  2.24           H  
ATOM    437 1HG  PRO A  31       5.158  10.236 -15.873  1.00  2.24           H  
ATOM    438 2HG  PRO A  31       5.938  11.792 -15.582  1.00  2.24           H  
ATOM    439 1HD  PRO A  31       3.675  10.493 -14.024  1.00  2.24           H  
ATOM    440 2HD  PRO A  31       5.085  11.556 -13.502  1.00  2.24           H  
ATOM    441  N   ILE A  32       1.017  12.581 -15.511  1.00  2.15           N  
ATOM    442  CA  ILE A  32      -0.405  12.672 -15.752  1.00  2.15           C  
ATOM    443  C   ILE A  32      -0.870  14.088 -15.490  1.00  2.15           C  
ATOM    444  O   ILE A  32      -1.643  14.659 -16.264  1.00  2.15           O  
ATOM    445  CB  ILE A  32      -1.159  11.769 -14.768  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      -0.859  10.312 -15.057  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      -2.659  12.055 -14.826  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      -1.318   9.390 -13.952  1.00  2.15           C  
ATOM    449  H   ILE A  32       1.327  11.948 -14.793  1.00  2.15           H  
ATOM    450  HA  ILE A  32      -0.621  12.400 -16.785  1.00  2.15           H  
ATOM    451  HB  ILE A  32      -0.816  11.974 -13.758  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      -1.361  10.023 -15.979  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32       0.216  10.189 -15.190  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      -3.184  11.422 -14.110  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      -2.850  13.101 -14.584  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      -3.031  11.845 -15.828  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      -1.080   8.360 -14.213  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      -0.810   9.657 -13.027  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      -2.396   9.494 -13.825  1.00  2.15           H  
ATOM    460  N   ALA A  33      -0.424  14.651 -14.363  1.00  2.13           N  
ATOM    461  CA  ALA A  33      -0.828  15.992 -14.015  1.00  2.13           C  
ATOM    462  C   ALA A  33      -0.303  16.940 -15.053  1.00  2.13           C  
ATOM    463  O   ALA A  33      -1.007  17.838 -15.515  1.00  2.13           O  
ATOM    464  CB  ALA A  33      -0.287  16.375 -12.654  1.00  2.13           C  
ATOM    465  H   ALA A  33       0.263  14.176 -13.787  1.00  2.13           H  
ATOM    466  HA  ALA A  33      -1.918  16.038 -14.013  1.00  2.13           H  
ATOM    467 1HB  ALA A  33      -0.601  17.384 -12.410  1.00  2.13           H  
ATOM    468 2HB  ALA A  33      -0.657  15.690 -11.908  1.00  2.13           H  
ATOM    469 3HB  ALA A  33       0.803  16.329 -12.674  1.00  2.13           H  
ATOM    470  N   ALA A  34       0.949  16.714 -15.446  1.00  2.16           N  
ATOM    471  CA  ALA A  34       1.561  17.586 -16.429  1.00  2.16           C  
ATOM    472  C   ALA A  34       0.814  17.528 -17.752  1.00  2.16           C  
ATOM    473  O   ALA A  34       0.539  18.557 -18.371  1.00  2.16           O  
ATOM    474  CB  ALA A  34       3.010  17.198 -16.636  1.00  2.16           C  
ATOM    475  H   ALA A  34       1.470  15.940 -15.022  1.00  2.16           H  
ATOM    476  HA  ALA A  34       1.510  18.608 -16.054  1.00  2.16           H  
ATOM    477 1HB  ALA A  34       3.468  17.873 -17.358  1.00  2.16           H  
ATOM    478 2HB  ALA A  34       3.542  17.260 -15.686  1.00  2.16           H  
ATOM    479 3HB  ALA A  34       3.062  16.181 -17.013  1.00  2.16           H  
ATOM    480  N   ALA A  35       0.422  16.320 -18.157  1.00  2.20           N  
ATOM    481  CA  ALA A  35      -0.275  16.145 -19.415  1.00  2.20           C  
ATOM    482  C   ALA A  35      -1.592  16.893 -19.438  1.00  2.20           C  
ATOM    483  O   ALA A  35      -1.922  17.535 -20.442  1.00  2.20           O  
ATOM    484  CB  ALA A  35      -0.530  14.670 -19.659  1.00  2.20           C  
ATOM    485  H   ALA A  35       0.661  15.501 -17.607  1.00  2.20           H  
ATOM    486  HA  ALA A  35       0.356  16.541 -20.208  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      -1.031  14.540 -20.614  1.00  2.20           H  
ATOM    488 2HB  ALA A  35       0.419  14.136 -19.663  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      -1.161  14.280 -18.860  1.00  2.20           H  
ATOM    490  N   GLU A  36      -2.339  16.850 -18.332  1.00  2.26           N  
ATOM    491  CA  GLU A  36      -3.612  17.546 -18.332  1.00  2.26           C  
ATOM    492  C   GLU A  36      -3.439  19.049 -18.211  1.00  2.26           C  
ATOM    493  O   GLU A  36      -4.174  19.804 -18.849  1.00  2.26           O  
ATOM    494  CB  GLU A  36      -4.559  17.025 -17.255  1.00  2.26           C  
ATOM    495  CG  GLU A  36      -5.063  15.605 -17.511  1.00  2.26           C  
ATOM    496  CD  GLU A  36      -6.189  15.200 -16.588  1.00  2.26           C  
ATOM    497  OE1 GLU A  36      -6.558  15.991 -15.745  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      -6.702  14.114 -16.746  1.00  2.26           O  
ATOM    499  H   GLU A  36      -2.035  16.304 -17.521  1.00  2.26           H  
ATOM    500  HA  GLU A  36      -4.094  17.350 -19.288  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      -4.041  17.028 -16.291  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      -5.419  17.687 -17.171  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      -5.403  15.531 -18.542  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      -4.226  14.915 -17.381  1.00  2.26           H  
ATOM    505  N   LYS A  37      -2.450  19.506 -17.440  1.00  2.33           N  
ATOM    506  CA  LYS A  37      -2.253  20.942 -17.317  1.00  2.33           C  
ATOM    507  C   LYS A  37      -1.898  21.526 -18.677  1.00  2.33           C  
ATOM    508  O   LYS A  37      -2.389  22.597 -19.056  1.00  2.33           O  
ATOM    509  CB  LYS A  37      -1.161  21.247 -16.292  1.00  2.33           C  
ATOM    510  CG  LYS A  37      -1.566  20.980 -14.837  1.00  2.33           C  
ATOM    511  CD  LYS A  37      -0.407  21.226 -13.884  1.00  2.33           C  
ATOM    512  CE  LYS A  37      -0.802  20.935 -12.443  1.00  2.33           C  
ATOM    513  NZ  LYS A  37       0.338  21.139 -11.500  1.00  2.33           N  
ATOM    514  H   LYS A  37      -1.855  18.861 -16.916  1.00  2.33           H  
ATOM    515  HA  LYS A  37      -3.186  21.398 -16.985  1.00  2.33           H  
ATOM    516 1HB  LYS A  37      -0.288  20.626 -16.512  1.00  2.33           H  
ATOM    517 2HB  LYS A  37      -0.856  22.288 -16.381  1.00  2.33           H  
ATOM    518 1HG  LYS A  37      -2.386  21.646 -14.569  1.00  2.33           H  
ATOM    519 2HG  LYS A  37      -1.913  19.960 -14.731  1.00  2.33           H  
ATOM    520 1HD  LYS A  37       0.424  20.574 -14.162  1.00  2.33           H  
ATOM    521 2HD  LYS A  37      -0.079  22.261 -13.963  1.00  2.33           H  
ATOM    522 1HE  LYS A  37      -1.618  21.595 -12.158  1.00  2.33           H  
ATOM    523 2HE  LYS A  37      -1.140  19.901 -12.369  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37       0.036  20.937 -10.558  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37       1.100  20.520 -11.751  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37       0.652  22.098 -11.554  1.00  2.33           H  
ATOM    527  N   LEU A  38      -1.068  20.807 -19.437  1.00  2.41           N  
ATOM    528  CA  LEU A  38      -0.698  21.278 -20.757  1.00  2.41           C  
ATOM    529  C   LEU A  38      -1.880  21.216 -21.705  1.00  2.41           C  
ATOM    530  O   LEU A  38      -2.125  22.163 -22.454  1.00  2.41           O  
ATOM    531  CB  LEU A  38       0.448  20.433 -21.299  1.00  2.41           C  
ATOM    532  CG  LEU A  38       1.779  20.625 -20.585  1.00  2.41           C  
ATOM    533  CD1 LEU A  38       2.762  19.575 -21.063  1.00  2.41           C  
ATOM    534  CD2 LEU A  38       2.286  22.029 -20.867  1.00  2.41           C  
ATOM    535  H   LEU A  38      -0.669  19.936 -19.083  1.00  2.41           H  
ATOM    536  HA  LEU A  38      -0.367  22.310 -20.677  1.00  2.41           H  
ATOM    537 1HB  LEU A  38       0.171  19.380 -21.209  1.00  2.41           H  
ATOM    538 2HB  LEU A  38       0.590  20.668 -22.355  1.00  2.41           H  
ATOM    539  HG  LEU A  38       1.643  20.500 -19.512  1.00  2.41           H  
ATOM    540 1HD1 LEU A  38       3.714  19.705 -20.550  1.00  2.41           H  
ATOM    541 2HD1 LEU A  38       2.362  18.584 -20.840  1.00  2.41           H  
ATOM    542 3HD1 LEU A  38       2.909  19.678 -22.137  1.00  2.41           H  
ATOM    543 1HD2 LEU A  38       3.237  22.182 -20.357  1.00  2.41           H  
ATOM    544 2HD2 LEU A  38       2.423  22.156 -21.943  1.00  2.41           H  
ATOM    545 3HD2 LEU A  38       1.557  22.755 -20.506  1.00  2.41           H  
ATOM    546  N   ALA A  39      -2.664  20.137 -21.649  1.00  2.50           N  
ATOM    547  CA  ALA A  39      -3.793  20.034 -22.558  1.00  2.50           C  
ATOM    548  C   ALA A  39      -4.774  21.170 -22.340  1.00  2.50           C  
ATOM    549  O   ALA A  39      -5.204  21.815 -23.300  1.00  2.50           O  
ATOM    550  CB  ALA A  39      -4.501  18.709 -22.348  1.00  2.50           C  
ATOM    551  H   ALA A  39      -2.453  19.360 -21.021  1.00  2.50           H  
ATOM    552  HA  ALA A  39      -3.417  20.093 -23.577  1.00  2.50           H  
ATOM    553 1HB  ALA A  39      -5.335  18.628 -23.042  1.00  2.50           H  
ATOM    554 2HB  ALA A  39      -3.800  17.892 -22.517  1.00  2.50           H  
ATOM    555 3HB  ALA A  39      -4.873  18.660 -21.325  1.00  2.50           H  
ATOM    556  N   LYS A  40      -5.057  21.475 -21.073  1.00  2.66           N  
ATOM    557  CA  LYS A  40      -5.989  22.536 -20.734  1.00  2.66           C  
ATOM    558  C   LYS A  40      -5.422  23.885 -21.135  1.00  2.66           C  
ATOM    559  O   LYS A  40      -6.144  24.752 -21.636  1.00  2.66           O  
ATOM    560  CB  LYS A  40      -6.303  22.490 -19.243  1.00  2.66           C  
ATOM    561  CG  LYS A  40      -7.145  21.276 -18.834  1.00  2.66           C  
ATOM    562  CD  LYS A  40      -7.381  21.220 -17.331  1.00  2.66           C  
ATOM    563  CE  LYS A  40      -8.177  19.972 -16.944  1.00  2.66           C  
ATOM    564  NZ  LYS A  40      -8.389  19.874 -15.471  1.00  2.66           N  
ATOM    565  H   LYS A  40      -4.646  20.920 -20.319  1.00  2.66           H  
ATOM    566  HA  LYS A  40      -6.914  22.376 -21.293  1.00  2.66           H  
ATOM    567 1HB  LYS A  40      -5.364  22.450 -18.681  1.00  2.66           H  
ATOM    568 2HB  LYS A  40      -6.830  23.394 -18.950  1.00  2.66           H  
ATOM    569 1HG  LYS A  40      -8.108  21.321 -19.347  1.00  2.66           H  
ATOM    570 2HG  LYS A  40      -6.635  20.366 -19.146  1.00  2.66           H  
ATOM    571 1HD  LYS A  40      -6.413  21.193 -16.822  1.00  2.66           H  
ATOM    572 2HD  LYS A  40      -7.921  22.107 -17.007  1.00  2.66           H  
ATOM    573 1HE  LYS A  40      -9.146  20.000 -17.439  1.00  2.66           H  
ATOM    574 2HE  LYS A  40      -7.633  19.086 -17.280  1.00  2.66           H  
ATOM    575 1HZ  LYS A  40      -8.913  19.034 -15.264  1.00  2.66           H  
ATOM    576 2HZ  LYS A  40      -7.492  19.831 -15.007  1.00  2.66           H  
ATOM    577 3HZ  LYS A  40      -8.900  20.680 -15.146  1.00  2.66           H  
ATOM    578  N   SER A  41      -4.113  24.066 -20.950  1.00  3.01           N  
ATOM    579  CA  SER A  41      -3.498  25.323 -21.316  1.00  3.01           C  
ATOM    580  C   SER A  41      -3.647  25.544 -22.811  1.00  3.01           C  
ATOM    581  O   SER A  41      -3.990  26.644 -23.247  1.00  3.01           O  
ATOM    582  CB  SER A  41      -2.030  25.318 -20.937  1.00  3.01           C  
ATOM    583  OG  SER A  41      -1.868  25.242 -19.541  1.00  3.01           O  
ATOM    584  H   SER A  41      -3.538  23.343 -20.518  1.00  3.01           H  
ATOM    585  HA  SER A  41      -4.005  26.131 -20.789  1.00  3.01           H  
ATOM    586 1HB  SER A  41      -1.534  24.472 -21.410  1.00  3.01           H  
ATOM    587 2HB  SER A  41      -1.558  26.223 -21.314  1.00  3.01           H  
ATOM    588  HG  SER A  41      -2.188  24.345 -19.285  1.00  3.01           H  
ATOM    589  N   HIS A  42      -3.463  24.482 -23.598  1.00  3.69           N  
ATOM    590  CA  HIS A  42      -3.563  24.606 -25.041  1.00  3.69           C  
ATOM    591  C   HIS A  42      -5.008  24.909 -25.456  1.00  3.69           C  
ATOM    592  O   HIS A  42      -5.250  25.712 -26.368  1.00  3.69           O  
ATOM    593  CB  HIS A  42      -3.028  23.353 -25.734  1.00  3.69           C  
ATOM    594  CG  HIS A  42      -1.517  23.167 -25.563  1.00  3.69           C  
ATOM    595  ND1 HIS A  42      -0.594  24.154 -25.873  1.00  3.69           N  
ATOM    596  CD2 HIS A  42      -0.795  22.106 -25.124  1.00  3.69           C  
ATOM    597  CE1 HIS A  42       0.625  23.707 -25.621  1.00  3.69           C  
ATOM    598  NE2 HIS A  42       0.534  22.467 -25.171  1.00  3.69           N  
ATOM    599  H   HIS A  42      -3.194  23.588 -23.185  1.00  3.69           H  
ATOM    600  HA  HIS A  42      -2.950  25.437 -25.370  1.00  3.69           H  
ATOM    601 1HB  HIS A  42      -3.528  22.475 -25.319  1.00  3.69           H  
ATOM    602 2HB  HIS A  42      -3.256  23.395 -26.795  1.00  3.69           H  
ATOM    603  HD1 HIS A  42      -0.790  25.101 -26.199  1.00  3.69           H  
ATOM    604  HD2 HIS A  42      -1.078  21.113 -24.774  1.00  3.69           H  
ATOM    605  HE1 HIS A  42       1.490  24.343 -25.800  1.00  3.69           H  
ATOM    606  N   GLU A  43      -5.986  24.298 -24.778  1.00  4.93           N  
ATOM    607  CA  GLU A  43      -7.381  24.584 -25.103  1.00  4.93           C  
ATOM    608  C   GLU A  43      -7.683  26.067 -24.869  1.00  4.93           C  
ATOM    609  O   GLU A  43      -8.421  26.683 -25.636  1.00  4.93           O  
ATOM    610  CB  GLU A  43      -8.343  23.723 -24.271  1.00  4.93           C  
ATOM    611  CG  GLU A  43      -8.363  22.234 -24.632  1.00  4.93           C  
ATOM    612  CD  GLU A  43      -9.287  21.409 -23.748  1.00  4.93           C  
ATOM    613  OE1 GLU A  43      -9.833  21.947 -22.811  1.00  4.93           O  
ATOM    614  OE2 GLU A  43      -9.441  20.239 -24.016  1.00  4.93           O  
ATOM    615  H   GLU A  43      -5.755  23.614 -24.054  1.00  4.93           H  
ATOM    616  HA  GLU A  43      -7.541  24.366 -26.159  1.00  4.93           H  
ATOM    617 1HB  GLU A  43      -8.076  23.805 -23.218  1.00  4.93           H  
ATOM    618 2HB  GLU A  43      -9.356  24.108 -24.379  1.00  4.93           H  
ATOM    619 1HG  GLU A  43      -8.687  22.132 -25.667  1.00  4.93           H  
ATOM    620 2HG  GLU A  43      -7.356  21.843 -24.563  1.00  4.93           H  
ATOM    621  N   LYS A  44      -7.104  26.637 -23.805  1.00  6.96           N  
ATOM    622  CA  LYS A  44      -7.285  28.050 -23.482  1.00  6.96           C  
ATOM    623  C   LYS A  44      -6.576  28.970 -24.486  1.00  6.96           C  
ATOM    624  O   LYS A  44      -7.093  30.034 -24.832  1.00  6.96           O  
ATOM    625  CB  LYS A  44      -6.802  28.329 -22.058  1.00  6.96           C  
ATOM    626  CG  LYS A  44      -7.691  27.720 -20.972  1.00  6.96           C  
ATOM    627  CD  LYS A  44      -7.144  27.993 -19.582  1.00  6.96           C  
ATOM    628  CE  LYS A  44      -8.026  27.369 -18.511  1.00  6.96           C  
ATOM    629  NZ  LYS A  44      -7.492  27.615 -17.143  1.00  6.96           N  
ATOM    630  H   LYS A  44      -6.538  26.054 -23.185  1.00  6.96           H  
ATOM    631  HA  LYS A  44      -8.351  28.273 -23.530  1.00  6.96           H  
ATOM    632 1HB  LYS A  44      -5.799  27.925 -21.932  1.00  6.96           H  
ATOM    633 2HB  LYS A  44      -6.747  29.403 -21.895  1.00  6.96           H  
ATOM    634 1HG  LYS A  44      -8.694  28.139 -21.048  1.00  6.96           H  
ATOM    635 2HG  LYS A  44      -7.757  26.644 -21.124  1.00  6.96           H  
ATOM    636 1HD  LYS A  44      -6.141  27.568 -19.505  1.00  6.96           H  
ATOM    637 2HD  LYS A  44      -7.081  29.067 -19.416  1.00  6.96           H  
ATOM    638 1HE  LYS A  44      -9.027  27.790 -18.583  1.00  6.96           H  
ATOM    639 2HE  LYS A  44      -8.081  26.292 -18.681  1.00  6.96           H  
ATOM    640 1HZ  LYS A  44      -8.101  27.186 -16.461  1.00  6.96           H  
ATOM    641 2HZ  LYS A  44      -6.567  27.217 -17.066  1.00  6.96           H  
ATOM    642 3HZ  LYS A  44      -7.446  28.610 -16.974  1.00  6.96           H  
ATOM    643  N   GLN A  45      -5.390  28.557 -24.954  1.00 10.02           N  
ATOM    644  CA  GLN A  45      -4.612  29.336 -25.925  1.00 10.02           C  
ATOM    645  C   GLN A  45      -5.318  29.467 -27.272  1.00 10.02           C  
ATOM    646  O   GLN A  45      -5.236  30.511 -27.922  1.00 10.02           O  
ATOM    647  CB  GLN A  45      -3.252  28.674 -26.183  1.00 10.02           C  
ATOM    648  CG  GLN A  45      -2.259  28.742 -25.040  1.00 10.02           C  
ATOM    649  CD  GLN A  45      -1.040  27.840 -25.289  1.00 10.02           C  
ATOM    650  OE1 GLN A  45      -1.073  26.952 -26.165  1.00 10.02           O  
ATOM    651  NE2 GLN A  45       0.029  28.060 -24.525  1.00 10.02           N  
ATOM    652  H   GLN A  45      -5.001  27.687 -24.594  1.00 10.02           H  
ATOM    653  HA  GLN A  45      -4.458  30.332 -25.521  1.00 10.02           H  
ATOM    654 1HB  GLN A  45      -3.410  27.628 -26.424  1.00 10.02           H  
ATOM    655 2HB  GLN A  45      -2.791  29.139 -27.053  1.00 10.02           H  
ATOM    656 1HG  GLN A  45      -1.905  29.767 -24.956  1.00 10.02           H  
ATOM    657 2HG  GLN A  45      -2.735  28.450 -24.122  1.00 10.02           H  
ATOM    658 1HE2 GLN A  45       0.855  27.507 -24.641  1.00 10.02           H  
ATOM    659 2HE2 GLN A  45       0.008  28.786 -23.836  1.00 10.02           H  
ATOM    660  N   GLN A  46      -5.997  28.406 -27.702  1.00 14.03           N  
ATOM    661  CA  GLN A  46      -6.670  28.408 -28.996  1.00 14.03           C  
ATOM    662  C   GLN A  46      -7.673  29.570 -29.129  1.00 14.03           C  
ATOM    663  O   GLN A  46      -8.627  29.652 -28.345  1.00 14.03           O  
ATOM    664  CB  GLN A  46      -7.413  27.076 -29.165  1.00 14.03           C  
ATOM    665  CG  GLN A  46      -8.306  26.934 -30.417  1.00 14.03           C  
ATOM    666  CD  GLN A  46      -7.565  26.878 -31.745  1.00 14.03           C  
ATOM    667  OE1 GLN A  46      -6.643  26.075 -31.938  1.00 14.03           O  
ATOM    668  NE2 GLN A  46      -7.994  27.717 -32.686  1.00 14.03           N  
ATOM    669  H   GLN A  46      -6.005  27.559 -27.125  1.00 14.03           H  
ATOM    670  HA  GLN A  46      -5.896  28.464 -29.745  1.00 14.03           H  
ATOM    671 1HB  GLN A  46      -6.683  26.264 -29.178  1.00 14.03           H  
ATOM    672 2HB  GLN A  46      -8.046  26.912 -28.289  1.00 14.03           H  
ATOM    673 1HG  GLN A  46      -8.892  26.023 -30.319  1.00 14.03           H  
ATOM    674 2HG  GLN A  46      -8.974  27.799 -30.451  1.00 14.03           H  
ATOM    675 1HE2 GLN A  46      -7.565  27.726 -33.589  1.00 14.03           H  
ATOM    676 2HE2 GLN A  46      -8.761  28.354 -32.484  1.00 14.03           H  
ATOM    677  N   PRO A  47      -7.521  30.473 -30.128  1.00 18.39           N  
ATOM    678  CA  PRO A  47      -8.410  31.594 -30.341  1.00 18.39           C  
ATOM    679  C   PRO A  47      -9.764  31.103 -30.791  1.00 18.39           C  
ATOM    680  O   PRO A  47      -9.870  30.180 -31.606  1.00 18.39           O  
ATOM    681  CB  PRO A  47      -7.690  32.412 -31.419  1.00 18.39           C  
ATOM    682  CG  PRO A  47      -6.809  31.415 -32.143  1.00 18.39           C  
ATOM    683  CD  PRO A  47      -6.385  30.418 -31.078  1.00 18.39           C  
ATOM    684  HA  PRO A  47      -8.494  32.163 -29.402  1.00 18.39           H  
ATOM    685 1HB  PRO A  47      -8.430  32.889 -32.079  1.00 18.39           H  
ATOM    686 2HB  PRO A  47      -7.114  33.221 -30.947  1.00 18.39           H  
ATOM    687 1HG  PRO A  47      -7.364  30.940 -32.963  1.00 18.39           H  
ATOM    688 2HG  PRO A  47      -5.953  31.934 -32.600  1.00 18.39           H  
ATOM    689 1HD  PRO A  47      -6.282  29.455 -31.563  1.00 18.39           H  
ATOM    690 2HD  PRO A  47      -5.456  30.741 -30.579  1.00 18.39           H  
ATOM    691  N   GLN A  48     -10.808  31.782 -30.359  1.00 22.01           N  
ATOM    692  CA  GLN A  48     -12.150  31.371 -30.728  1.00 22.01           C  
ATOM    693  C   GLN A  48     -12.586  32.013 -32.039  1.00 22.01           C  
ATOM    694  O   GLN A  48     -13.473  32.871 -32.087  1.00 22.01           O  
ATOM    695  CB  GLN A  48     -13.089  31.675 -29.573  1.00 22.01           C  
ATOM    696  CG  GLN A  48     -12.662  30.960 -28.274  1.00 22.01           C  
ATOM    697  CD  GLN A  48     -12.719  29.436 -28.380  1.00 22.01           C  
ATOM    698  OE1 GLN A  48     -13.805  28.872 -28.557  1.00 22.01           O  
ATOM    699  NE2 GLN A  48     -11.560  28.759 -28.268  1.00 22.01           N  
ATOM    700  H   GLN A  48     -10.679  32.558 -29.725  1.00 22.01           H  
ATOM    701  HA  GLN A  48     -12.146  30.289 -30.877  1.00 22.01           H  
ATOM    702 1HB  GLN A  48     -13.116  32.749 -29.389  1.00 22.01           H  
ATOM    703 2HB  GLN A  48     -14.100  31.355 -29.825  1.00 22.01           H  
ATOM    704 1HG  GLN A  48     -11.634  31.241 -28.039  1.00 22.01           H  
ATOM    705 2HG  GLN A  48     -13.327  31.270 -27.466  1.00 22.01           H  
ATOM    706 1HE2 GLN A  48     -11.561  27.762 -28.325  1.00 22.01           H  
ATOM    707 2HE2 GLN A  48     -10.658  29.233 -28.115  1.00 22.01           H  
ATOM    708  N   THR A  49     -11.987  31.539 -33.119  1.00 24.07           N  
ATOM    709  CA  THR A  49     -12.175  32.119 -34.448  1.00 24.07           C  
ATOM    710  C   THR A  49     -13.556  31.808 -35.028  1.00 24.07           C  
ATOM    711  O   THR A  49     -13.997  32.436 -36.000  1.00 24.07           O  
ATOM    712  CB  THR A  49     -11.082  31.611 -35.403  1.00 24.07           C  
ATOM    713  OG1 THR A  49     -11.183  30.188 -35.540  1.00 24.07           O  
ATOM    714  CG2 THR A  49      -9.714  31.949 -34.832  1.00 24.07           C  
ATOM    715  H   THR A  49     -11.293  30.803 -32.961  1.00 24.07           H  
ATOM    716  HA  THR A  49     -12.080  33.202 -34.363  1.00 24.07           H  
ATOM    717  HB  THR A  49     -11.197  32.076 -36.381  1.00 24.07           H  
ATOM    718  HG1 THR A  49     -11.951  29.970 -36.074  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      -8.935  31.585 -35.502  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      -9.621  33.028 -34.719  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      -9.608  31.473 -33.864  1.00 24.07           H  
ATOM    722  N   GLY A  50     -14.229  30.832 -34.419  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -15.559  30.403 -34.818  1.00 24.67           C  
ATOM    724  C   GLY A  50     -16.673  31.164 -34.091  1.00 24.67           C  
ATOM    725  O   GLY A  50     -17.847  30.851 -34.277  1.00 24.67           O  
ATOM    726  H   GLY A  50     -13.783  30.376 -33.638  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -15.673  30.535 -35.894  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -15.663  29.337 -34.620  1.00 24.67           H  
ATOM    729  N   ASP A  51     -16.320  32.154 -33.258  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -17.318  32.904 -32.499  1.00 24.67           C  
ATOM    731  C   ASP A  51     -18.078  33.897 -33.395  1.00 24.67           C  
ATOM    732  O   ASP A  51     -17.510  34.921 -33.774  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -16.645  33.660 -31.349  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -17.608  34.451 -30.427  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -18.673  34.871 -30.875  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -17.275  34.625 -29.278  1.00 24.67           O  
ATOM    737  H   ASP A  51     -15.334  32.384 -33.117  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -17.982  32.174 -32.057  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -16.078  32.952 -30.738  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -15.916  34.360 -31.768  1.00 24.67           H  
ATOM    741  N   PRO A  52     -19.391  33.699 -33.645  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -20.221  34.453 -34.568  1.00 24.67           C  
ATOM    743  C   PRO A  52     -20.442  35.903 -34.156  1.00 24.67           C  
ATOM    744  O   PRO A  52     -20.944  36.694 -34.955  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -21.547  33.683 -34.545  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -21.588  33.028 -33.193  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -20.154  32.683 -32.874  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -19.763  34.407 -35.566  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -22.383  34.380 -34.704  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -21.571  32.957 -35.371  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -22.022  33.722 -32.456  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -22.239  32.144 -33.218  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -20.012  32.823 -31.788  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -19.922  31.666 -33.212  1.00 24.67           H  
ATOM    755  N   SER A  53     -20.129  36.255 -32.901  1.00 24.67           N  
ATOM    756  CA  SER A  53     -20.344  37.628 -32.457  1.00 24.67           C  
ATOM    757  C   SER A  53     -19.189  38.544 -32.878  1.00 24.67           C  
ATOM    758  O   SER A  53     -19.244  39.757 -32.664  1.00 24.67           O  
ATOM    759  CB  SER A  53     -20.571  37.706 -30.954  1.00 24.67           C  
ATOM    760  OG  SER A  53     -19.420  37.402 -30.223  1.00 24.67           O  
ATOM    761  H   SER A  53     -19.692  35.596 -32.243  1.00 24.67           H  
ATOM    762  HA  SER A  53     -21.248  37.998 -32.940  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.913  38.706 -30.695  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -21.361  37.010 -30.680  1.00 24.67           H  
ATOM    765  HG  SER A  53     -19.196  36.465 -30.429  1.00 24.67           H  
ATOM    766  N   LYS A  54     -18.128  37.964 -33.453  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -16.978  38.757 -33.868  1.00 24.67           C  
ATOM    768  C   LYS A  54     -17.398  39.825 -34.873  1.00 24.67           C  
ATOM    769  O   LYS A  54     -18.248  39.591 -35.735  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -15.907  37.844 -34.461  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -16.309  37.146 -35.760  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -15.214  36.170 -36.211  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -15.601  35.419 -37.473  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -14.521  34.475 -37.911  1.00 24.67           N  
ATOM    775  H   LYS A  54     -18.111  36.952 -33.596  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -16.567  39.260 -32.994  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -15.005  38.421 -34.657  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -15.655  37.064 -33.736  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -17.245  36.606 -35.613  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -16.462  37.898 -36.535  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -14.289  36.716 -36.387  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -15.042  35.435 -35.415  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -16.510  34.848 -37.279  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -15.793  36.133 -38.271  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -14.813  33.991 -38.744  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -13.678  34.990 -38.101  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -14.333  33.775 -37.163  1.00 24.67           H  
ATOM    788  N   SER A  55     -16.800  41.006 -34.760  1.00 24.67           N  
ATOM    789  CA  SER A  55     -17.143  42.109 -35.645  1.00 24.67           C  
ATOM    790  C   SER A  55     -16.544  42.004 -37.040  1.00 24.67           C  
ATOM    791  O   SER A  55     -15.576  41.278 -37.275  1.00 24.67           O  
ATOM    792  CB  SER A  55     -16.710  43.418 -35.020  1.00 24.67           C  
ATOM    793  OG  SER A  55     -15.316  43.502 -34.957  1.00 24.67           O  
ATOM    794  H   SER A  55     -16.110  41.145 -34.037  1.00 24.67           H  
ATOM    795  HA  SER A  55     -18.229  42.123 -35.750  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -17.100  44.250 -35.608  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -17.129  43.499 -34.018  1.00 24.67           H  
ATOM    798  HG  SER A  55     -15.009  43.458 -35.868  1.00 24.67           H  
ATOM    799  N   SER A  56     -17.103  42.807 -37.938  1.00 24.67           N  
ATOM    800  CA  SER A  56     -16.669  42.965 -39.320  1.00 24.67           C  
ATOM    801  C   SER A  56     -17.206  44.299 -39.819  1.00 24.67           C  
ATOM    802  O   SER A  56     -18.282  44.719 -39.394  1.00 24.67           O  
ATOM    803  CB  SER A  56     -17.181  41.830 -40.184  1.00 24.67           C  
ATOM    804  OG  SER A  56     -16.775  41.993 -41.515  1.00 24.67           O  
ATOM    805  H   SER A  56     -17.899  43.351 -37.640  1.00 24.67           H  
ATOM    806  HA  SER A  56     -15.578  42.986 -39.356  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -16.807  40.880 -39.800  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -18.269  41.799 -40.134  1.00 24.67           H  
ATOM    809  HG  SER A  56     -17.107  42.856 -41.785  1.00 24.67           H  
ATOM    810  N   SER A  57     -16.471  44.969 -40.704  1.00 24.67           N  
ATOM    811  CA  SER A  57     -16.945  46.243 -41.244  1.00 24.67           C  
ATOM    812  C   SER A  57     -16.343  46.565 -42.607  1.00 24.67           C  
ATOM    813  O   SER A  57     -15.192  46.234 -42.891  1.00 24.67           O  
ATOM    814  CB  SER A  57     -16.631  47.372 -40.277  1.00 24.67           C  
ATOM    815  OG  SER A  57     -17.087  48.602 -40.775  1.00 24.67           O  
ATOM    816  H   SER A  57     -15.586  44.590 -41.012  1.00 24.67           H  
ATOM    817  HA  SER A  57     -18.027  46.182 -41.363  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -17.100  47.171 -39.314  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -15.556  47.421 -40.116  1.00 24.67           H  
ATOM    820  HG  SER A  57     -16.666  48.716 -41.638  1.00 24.67           H  
ATOM    821  N   ASN A  58     -17.140  47.224 -43.440  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -16.726  47.676 -44.766  1.00 24.67           C  
ATOM    823  C   ASN A  58     -15.936  48.976 -44.672  1.00 24.67           C  
ATOM    824  O   ASN A  58     -16.474  49.997 -44.249  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -17.922  47.865 -45.679  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -17.516  48.222 -47.100  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -16.321  48.349 -47.407  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -18.489  48.393 -47.963  1.00 24.67           N  
ATOM    829  H   ASN A  58     -18.078  47.440 -43.130  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -16.066  46.923 -45.201  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -18.515  46.949 -45.700  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -18.557  48.659 -45.286  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -18.274  48.646 -48.910  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -19.440  48.286 -47.676  1.00 24.67           H  
ATOM    835  N   SER A  59     -14.649  48.924 -45.004  1.00 24.67           N  
ATOM    836  CA  SER A  59     -13.769  50.089 -44.903  1.00 24.67           C  
ATOM    837  C   SER A  59     -13.922  51.110 -46.037  1.00 24.67           C  
ATOM    838  O   SER A  59     -13.385  52.218 -45.932  1.00 24.67           O  
ATOM    839  CB  SER A  59     -12.322  49.636 -44.890  1.00 24.67           C  
ATOM    840  OG  SER A  59     -11.951  49.070 -46.134  1.00 24.67           O  
ATOM    841  H   SER A  59     -14.270  48.048 -45.335  1.00 24.67           H  
ATOM    842  HA  SER A  59     -13.991  50.595 -43.963  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -11.681  50.488 -44.673  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -12.177  48.905 -44.098  1.00 24.67           H  
ATOM    845  HG  SER A  59     -12.104  49.766 -46.843  1.00 24.67           H  
ATOM    846  N   ASP A  60     -14.626  50.729 -47.106  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -14.737  51.573 -48.288  1.00 24.67           C  
ATOM    848  C   ASP A  60     -16.150  52.131 -48.480  1.00 24.67           C  
ATOM    849  O   ASP A  60     -16.381  53.320 -48.254  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -16.953  51.482 -49.151  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -14.319  50.768 -49.520  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -12.858  50.279 -49.427  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -12.186  50.650 -48.479  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -12.432  49.559 -50.298  1.00 24.67           O  
ATOM    855  H   ASP A  60     -15.091  49.822 -47.105  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -14.055  52.415 -48.176  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -14.973  49.899 -49.626  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -14.433  51.379 -50.416  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643778 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       1.321   0.308  -1.203  1.00  6.73           N  
ATOM      2  CA  GLU A   1       2.137   0.812  -0.104  1.00  6.73           C  
ATOM      3  C   GLU A   1       2.969   2.001  -0.590  1.00  6.73           C  
ATOM      4  O   GLU A   1       2.444   2.884  -1.265  1.00  6.73           O  
ATOM      5  CB  GLU A   1       3.021  -0.312   0.466  1.00  6.73           C  
ATOM      6  CG  GLU A   1       2.236  -1.449   1.128  1.00  6.73           C  
ATOM      7  CD  GLU A   1       3.114  -2.558   1.688  1.00  6.73           C  
ATOM      8  OE1 GLU A   1       4.308  -2.507   1.508  1.00  6.73           O  
ATOM      9  OE2 GLU A   1       2.577  -3.455   2.299  1.00  6.73           O  
ATOM     10 1H   GLU A   1       1.041  -0.642  -1.011  1.00  6.73           H  
ATOM     11 2H   GLU A   1       0.501   0.888  -1.306  1.00  6.73           H  
ATOM     12 3H   GLU A   1       1.859   0.335  -2.057  1.00  6.73           H  
ATOM     13  HA  GLU A   1       1.477   1.163   0.689  1.00  6.73           H  
ATOM     14 1HB  GLU A   1       3.648  -0.733  -0.322  1.00  6.73           H  
ATOM     15 2HB  GLU A   1       3.672   0.084   1.241  1.00  6.73           H  
ATOM     16 1HG  GLU A   1       1.641  -1.032   1.939  1.00  6.73           H  
ATOM     17 2HG  GLU A   1       1.550  -1.873   0.395  1.00  6.73           H  
ATOM     18  N   ASN A   2       4.260   2.038  -0.236  1.00  6.00           N  
ATOM     19  CA  ASN A   2       5.165   3.132  -0.625  1.00  6.00           C  
ATOM     20  C   ASN A   2       4.614   4.506  -0.244  1.00  6.00           C  
ATOM     21  O   ASN A   2       4.731   5.469  -1.002  1.00  6.00           O  
ATOM     22  CB  ASN A   2       5.471   3.084  -2.116  1.00  6.00           C  
ATOM     23  CG  ASN A   2       6.226   1.842  -2.520  1.00  6.00           C  
ATOM     24  OD1 ASN A   2       7.118   1.377  -1.799  1.00  6.00           O  
ATOM     25  ND2 ASN A   2       5.886   1.297  -3.662  1.00  6.00           N  
ATOM     26  H   ASN A   2       4.645   1.286   0.316  1.00  6.00           H  
ATOM     27  HA  ASN A   2       6.102   3.004  -0.084  1.00  6.00           H  
ATOM     28 1HB  ASN A   2       4.550   3.140  -2.692  1.00  6.00           H  
ATOM     29 2HB  ASN A   2       6.069   3.954  -2.382  1.00  6.00           H  
ATOM     30 1HD2 ASN A   2       6.355   0.474  -3.984  1.00  6.00           H  
ATOM     31 2HD2 ASN A   2       5.161   1.708  -4.215  1.00  6.00           H  
ATOM     32  N   VAL A   3       4.046   4.600   0.955  1.00  5.17           N  
ATOM     33  CA  VAL A   3       3.442   5.835   1.428  1.00  5.17           C  
ATOM     34  C   VAL A   3       4.443   6.964   1.654  1.00  5.17           C  
ATOM     35  O   VAL A   3       4.300   8.061   1.117  1.00  5.17           O  
ATOM     36  CB  VAL A   3       2.697   5.547   2.740  1.00  5.17           C  
ATOM     37  CG1 VAL A   3       2.190   6.837   3.365  1.00  5.17           C  
ATOM     38  CG2 VAL A   3       1.557   4.582   2.445  1.00  5.17           C  
ATOM     39  H   VAL A   3       4.003   3.774   1.533  1.00  5.17           H  
ATOM     40  HA  VAL A   3       2.720   6.162   0.676  1.00  5.17           H  
ATOM     41  HB  VAL A   3       3.386   5.094   3.453  1.00  5.17           H  
ATOM     42 1HG1 VAL A   3       1.677   6.611   4.300  1.00  5.17           H  
ATOM     43 2HG1 VAL A   3       3.027   7.497   3.570  1.00  5.17           H  
ATOM     44 3HG1 VAL A   3       1.501   7.328   2.680  1.00  5.17           H  
ATOM     45 1HG2 VAL A   3       1.024   4.349   3.367  1.00  5.17           H  
ATOM     46 2HG2 VAL A   3       0.871   5.038   1.732  1.00  5.17           H  
ATOM     47 3HG2 VAL A   3       1.962   3.665   2.019  1.00  5.17           H  
ATOM     48  N   LEU A   4       5.504   6.692   2.399  1.00  4.37           N  
ATOM     49  CA  LEU A   4       6.458   7.757   2.684  1.00  4.37           C  
ATOM     50  C   LEU A   4       7.552   7.847   1.633  1.00  4.37           C  
ATOM     51  O   LEU A   4       8.716   7.563   1.892  1.00  4.37           O  
ATOM     52  CB  LEU A   4       7.062   7.575   4.075  1.00  4.37           C  
ATOM     53  CG  LEU A   4       6.053   7.564   5.237  1.00  4.37           C  
ATOM     54  CD1 LEU A   4       6.786   7.349   6.522  1.00  4.37           C  
ATOM     55  CD2 LEU A   4       5.298   8.874   5.275  1.00  4.37           C  
ATOM     56  H   LEU A   4       5.631   5.775   2.794  1.00  4.37           H  
ATOM     57  HA  LEU A   4       5.922   8.702   2.683  1.00  4.37           H  
ATOM     58 1HB  LEU A   4       7.614   6.636   4.098  1.00  4.37           H  
ATOM     59 2HB  LEU A   4       7.757   8.392   4.246  1.00  4.37           H  
ATOM     60  HG  LEU A   4       5.348   6.739   5.105  1.00  4.37           H  
ATOM     61 1HD1 LEU A   4       6.096   7.327   7.319  1.00  4.37           H  
ATOM     62 2HD1 LEU A   4       7.312   6.409   6.476  1.00  4.37           H  
ATOM     63 3HD1 LEU A   4       7.487   8.159   6.674  1.00  4.37           H  
ATOM     64 1HD2 LEU A   4       4.581   8.853   6.103  1.00  4.37           H  
ATOM     65 2HD2 LEU A   4       5.997   9.695   5.419  1.00  4.37           H  
ATOM     66 3HD2 LEU A   4       4.762   9.019   4.336  1.00  4.37           H  
ATOM     67  N   LYS A   5       7.151   8.219   0.430  1.00  3.68           N  
ATOM     68  CA  LYS A   5       8.089   8.359  -0.674  1.00  3.68           C  
ATOM     69  C   LYS A   5       9.159   9.402  -0.386  1.00  3.68           C  
ATOM     70  O   LYS A   5       8.856  10.494   0.099  1.00  3.68           O  
ATOM     71  CB  LYS A   5       7.390   8.715  -1.988  1.00  3.68           C  
ATOM     72  CG  LYS A   5       8.396   8.854  -3.136  1.00  3.68           C  
ATOM     73  CD  LYS A   5       7.817   9.173  -4.481  1.00  3.68           C  
ATOM     74  CE  LYS A   5       8.965   9.234  -5.512  1.00  3.68           C  
ATOM     75  NZ  LYS A   5       9.869  10.457  -5.340  1.00  3.68           N  
ATOM     76  H   LYS A   5       6.156   8.412   0.317  1.00  3.68           H  
ATOM     77  HA  LYS A   5       8.595   7.402  -0.813  1.00  3.68           H  
ATOM     78 1HB  LYS A   5       6.666   7.938  -2.245  1.00  3.68           H  
ATOM     79 2HB  LYS A   5       6.850   9.654  -1.881  1.00  3.68           H  
ATOM     80 1HG  LYS A   5       9.044   9.672  -2.909  1.00  3.68           H  
ATOM     81 2HG  LYS A   5       8.998   7.950  -3.209  1.00  3.68           H  
ATOM     82 1HD  LYS A   5       7.104   8.403  -4.771  1.00  3.68           H  
ATOM     83 2HD  LYS A   5       7.306  10.135  -4.448  1.00  3.68           H  
ATOM     84 1HE  LYS A   5       9.577   8.338  -5.392  1.00  3.68           H  
ATOM     85 2HE  LYS A   5       8.546   9.244  -6.519  1.00  3.68           H  
ATOM     86 1HZ  LYS A   5      10.601  10.401  -6.051  1.00  3.68           H  
ATOM     87 2HZ  LYS A   5       9.344  11.301  -5.470  1.00  3.68           H  
ATOM     88 3HZ  LYS A   5      10.320  10.507  -4.390  1.00  3.68           H  
ATOM     89  N   CYS A   6      10.411   9.082  -0.706  1.00  3.14           N  
ATOM     90  CA  CYS A   6      11.491  10.038  -0.554  1.00  3.14           C  
ATOM     91  C   CYS A   6      11.279  11.229  -1.507  1.00  3.14           C  
ATOM     92  O   CYS A   6      10.987  11.018  -2.688  1.00  3.14           O  
ATOM     93  CB  CYS A   6      12.844   9.366  -0.799  1.00  3.14           C  
ATOM     94  SG  CYS A   6      13.283   8.228   0.540  1.00  3.14           S  
ATOM     95  H   CYS A   6      10.612   8.158  -1.068  1.00  3.14           H  
ATOM     96  HA  CYS A   6      11.474  10.383   0.477  1.00  3.14           H  
ATOM     97 1HB  CYS A   6      12.818   8.802  -1.730  1.00  3.14           H  
ATOM     98 2HB  CYS A   6      13.628  10.114  -0.888  1.00  3.14           H  
ATOM     99  N   PRO A   7      11.438  12.488  -1.025  1.00  2.74           N  
ATOM    100  CA  PRO A   7      11.196  13.757  -1.725  1.00  2.74           C  
ATOM    101  C   PRO A   7      12.096  14.038  -2.926  1.00  2.74           C  
ATOM    102  O   PRO A   7      11.790  14.906  -3.745  1.00  2.74           O  
ATOM    103  CB  PRO A   7      11.441  14.797  -0.624  1.00  2.74           C  
ATOM    104  CG  PRO A   7      12.368  14.125   0.357  1.00  2.74           C  
ATOM    105  CD  PRO A   7      11.961  12.676   0.351  1.00  2.74           C  
ATOM    106  HA  PRO A   7      10.142  13.781  -2.036  1.00  2.74           H  
ATOM    107 1HB  PRO A   7      11.878  15.706  -1.063  1.00  2.74           H  
ATOM    108 2HB  PRO A   7      10.484  15.090  -0.169  1.00  2.74           H  
ATOM    109 1HG  PRO A   7      13.414  14.269   0.043  1.00  2.74           H  
ATOM    110 2HG  PRO A   7      12.270  14.588   1.351  1.00  2.74           H  
ATOM    111 1HD  PRO A   7      12.863  12.075   0.529  1.00  2.74           H  
ATOM    112 2HD  PRO A   7      11.167  12.503   1.100  1.00  2.74           H  
ATOM    113  N   THR A   8      13.212  13.339  -3.016  1.00  2.47           N  
ATOM    114  CA  THR A   8      14.147  13.522  -4.112  1.00  2.47           C  
ATOM    115  C   THR A   8      13.424  13.230  -5.451  1.00  2.47           C  
ATOM    116  O   THR A   8      12.665  12.268  -5.509  1.00  2.47           O  
ATOM    117  CB  THR A   8      15.350  12.580  -3.893  1.00  2.47           C  
ATOM    118  OG1 THR A   8      15.965  12.905  -2.641  1.00  2.47           O  
ATOM    119  CG2 THR A   8      16.378  12.675  -4.991  1.00  2.47           C  
ATOM    120  H   THR A   8      13.421  12.646  -2.317  1.00  2.47           H  
ATOM    121  HA  THR A   8      14.513  14.538  -4.067  1.00  2.47           H  
ATOM    122  HB  THR A   8      14.984  11.555  -3.846  1.00  2.47           H  
ATOM    123  HG1 THR A   8      16.243  13.824  -2.655  1.00  2.47           H  
ATOM    124 1HG2 THR A   8      17.202  11.985  -4.785  1.00  2.47           H  
ATOM    125 2HG2 THR A   8      15.927  12.409  -5.923  1.00  2.47           H  
ATOM    126 3HG2 THR A   8      16.766  13.687  -5.049  1.00  2.47           H  
ATOM    127  N   PRO A   9      13.533  14.099  -6.496  1.00  2.27           N  
ATOM    128  CA  PRO A   9      12.961  13.928  -7.841  1.00  2.27           C  
ATOM    129  C   PRO A   9      13.286  12.585  -8.501  1.00  2.27           C  
ATOM    130  O   PRO A   9      12.497  12.065  -9.293  1.00  2.27           O  
ATOM    131  CB  PRO A   9      13.619  15.073  -8.613  1.00  2.27           C  
ATOM    132  CG  PRO A   9      13.839  16.142  -7.579  1.00  2.27           C  
ATOM    133  CD  PRO A   9      14.218  15.400  -6.315  1.00  2.27           C  
ATOM    134  HA  PRO A   9      11.874  14.069  -7.779  1.00  2.27           H  
ATOM    135 1HB  PRO A   9      14.553  14.723  -9.075  1.00  2.27           H  
ATOM    136 2HB  PRO A   9      12.960  15.397  -9.431  1.00  2.27           H  
ATOM    137 1HG  PRO A   9      14.622  16.839  -7.916  1.00  2.27           H  
ATOM    138 2HG  PRO A   9      12.921  16.736  -7.454  1.00  2.27           H  
ATOM    139 1HD  PRO A   9      15.305  15.279  -6.239  1.00  2.27           H  
ATOM    140 2HD  PRO A   9      13.782  15.963  -5.471  1.00  2.27           H  
ATOM    141  N   GLY A  10      14.458  12.051  -8.182  1.00  2.11           N  
ATOM    142  CA  GLY A  10      14.938  10.768  -8.679  1.00  2.11           C  
ATOM    143  C   GLY A  10      14.816   9.800  -7.517  1.00  2.11           C  
ATOM    144  O   GLY A  10      13.867   9.906  -6.748  1.00  2.11           O  
ATOM    145  H   GLY A  10      15.058  12.550  -7.548  1.00  2.11           H  
ATOM    146 1HA  GLY A  10      14.334  10.432  -9.524  1.00  2.11           H  
ATOM    147 2HA  GLY A  10      15.976  10.849  -9.001  1.00  2.11           H  
ATOM    148  N   CYS A  11      15.779   8.884  -7.371  1.00  1.96           N  
ATOM    149  CA  CYS A  11      15.743   7.900  -6.283  1.00  1.96           C  
ATOM    150  C   CYS A  11      14.473   7.037  -6.345  1.00  1.96           C  
ATOM    151  O   CYS A  11      13.690   7.120  -7.297  1.00  1.96           O  
ATOM    152  CB  CYS A  11      15.835   8.672  -4.935  1.00  1.96           C  
ATOM    153  SG  CYS A  11      15.946   7.737  -3.422  1.00  1.96           S  
ATOM    154  H   CYS A  11      16.543   8.862  -8.029  1.00  1.96           H  
ATOM    155  HA  CYS A  11      16.609   7.247  -6.380  1.00  1.96           H  
ATOM    156 1HB  CYS A  11      16.698   9.335  -4.969  1.00  1.96           H  
ATOM    157 2HB  CYS A  11      14.969   9.302  -4.811  1.00  1.96           H  
ATOM    158  HG  CYS A  11      14.857   6.951  -3.650  1.00  1.96           H  
ATOM    159  N   THR A  12      14.328   6.141  -5.374  1.00  1.83           N  
ATOM    160  CA  THR A  12      13.179   5.256  -5.240  1.00  1.83           C  
ATOM    161  C   THR A  12      12.772   5.388  -3.788  1.00  1.83           C  
ATOM    162  O   THR A  12      13.410   6.130  -3.063  1.00  1.83           O  
ATOM    163  CB  THR A  12      13.519   3.790  -5.540  1.00  1.83           C  
ATOM    164  OG1 THR A  12      14.311   3.268  -4.483  1.00  1.83           O  
ATOM    165  CG2 THR A  12      14.318   3.694  -6.824  1.00  1.83           C  
ATOM    166  H   THR A  12      15.036   6.095  -4.660  1.00  1.83           H  
ATOM    167  HA  THR A  12      12.362   5.595  -5.879  1.00  1.83           H  
ATOM    168  HB  THR A  12      12.603   3.209  -5.634  1.00  1.83           H  
ATOM    169  HG1 THR A  12      14.774   2.473  -4.794  1.00  1.83           H  
ATOM    170 1HG2 THR A  12      14.560   2.649  -7.020  1.00  1.83           H  
ATOM    171 2HG2 THR A  12      13.731   4.095  -7.652  1.00  1.83           H  
ATOM    172 3HG2 THR A  12      15.243   4.262  -6.727  1.00  1.83           H  
ATOM    173  N   GLY A  13      11.743   4.685  -3.336  1.00  1.74           N  
ATOM    174  CA  GLY A  13      11.398   4.748  -1.910  1.00  1.74           C  
ATOM    175  C   GLY A  13      12.203   3.726  -1.078  1.00  1.74           C  
ATOM    176  O   GLY A  13      11.982   3.572   0.132  1.00  1.74           O  
ATOM    177  H   GLY A  13      11.217   4.090  -3.962  1.00  1.74           H  
ATOM    178 1HA  GLY A  13      11.586   5.754  -1.534  1.00  1.74           H  
ATOM    179 2HA  GLY A  13      10.332   4.559  -1.787  1.00  1.74           H  
ATOM    180  N   GLN A  14      13.106   2.995  -1.744  1.00  1.73           N  
ATOM    181  CA  GLN A  14      13.866   1.936  -1.108  1.00  1.73           C  
ATOM    182  C   GLN A  14      14.731   2.420   0.034  1.00  1.73           C  
ATOM    183  O   GLN A  14      15.532   3.341  -0.107  1.00  1.73           O  
ATOM    184  CB  GLN A  14      14.763   1.258  -2.141  1.00  1.73           C  
ATOM    185  CG  GLN A  14      15.559   0.078  -1.635  1.00  1.73           C  
ATOM    186  CD  GLN A  14      16.404  -0.540  -2.734  1.00  1.73           C  
ATOM    187  OE1 GLN A  14      16.348  -0.110  -3.892  1.00  1.73           O  
ATOM    188  NE2 GLN A  14      17.194  -1.547  -2.380  1.00  1.73           N  
ATOM    189  H   GLN A  14      13.297   3.182  -2.723  1.00  1.73           H  
ATOM    190  HA  GLN A  14      13.165   1.204  -0.713  1.00  1.73           H  
ATOM    191 1HB  GLN A  14      14.158   0.924  -2.980  1.00  1.73           H  
ATOM    192 2HB  GLN A  14      15.468   1.984  -2.518  1.00  1.73           H  
ATOM    193 1HG  GLN A  14      16.225   0.415  -0.844  1.00  1.73           H  
ATOM    194 2HG  GLN A  14      14.874  -0.680  -1.255  1.00  1.73           H  
ATOM    195 1HE2 GLN A  14      17.775  -1.994  -3.063  1.00  1.73           H  
ATOM    196 2HE2 GLN A  14      17.209  -1.861  -1.431  1.00  1.73           H  
ATOM    197  N   GLY A  15      14.600   1.748   1.165  1.00  1.84           N  
ATOM    198  CA  GLY A  15      15.393   2.056   2.338  1.00  1.84           C  
ATOM    199  C   GLY A  15      14.856   3.209   3.188  1.00  1.84           C  
ATOM    200  O   GLY A  15      15.462   3.539   4.208  1.00  1.84           O  
ATOM    201  H   GLY A  15      13.913   1.010   1.221  1.00  1.84           H  
ATOM    202 1HA  GLY A  15      15.446   1.163   2.961  1.00  1.84           H  
ATOM    203 2HA  GLY A  15      16.411   2.265   2.032  1.00  1.84           H  
ATOM    204  N   HIS A  16      13.728   3.818   2.810  1.00  2.11           N  
ATOM    205  CA  HIS A  16      13.220   4.913   3.633  1.00  2.11           C  
ATOM    206  C   HIS A  16      12.952   4.397   5.040  1.00  2.11           C  
ATOM    207  O   HIS A  16      12.429   3.293   5.218  1.00  2.11           O  
ATOM    208  CB  HIS A  16      11.943   5.540   3.030  1.00  2.11           C  
ATOM    209  CG  HIS A  16      11.395   6.735   3.814  1.00  2.11           C  
ATOM    210  ND1 HIS A  16      10.616   6.585   4.939  1.00  2.11           N  
ATOM    211  CD2 HIS A  16      11.523   8.076   3.639  1.00  2.11           C  
ATOM    212  CE1 HIS A  16      10.301   7.765   5.412  1.00  2.11           C  
ATOM    213  NE2 HIS A  16      10.839   8.684   4.648  1.00  2.11           N  
ATOM    214  H   HIS A  16      13.235   3.558   1.951  1.00  2.11           H  
ATOM    215  HA  HIS A  16      13.973   5.699   3.704  1.00  2.11           H  
ATOM    216 1HB  HIS A  16      12.131   5.851   2.011  1.00  2.11           H  
ATOM    217 2HB  HIS A  16      11.161   4.783   2.989  1.00  2.11           H  
ATOM    218  HD1 HIS A  16      10.265   5.724   5.343  1.00  2.11           H  
ATOM    219  HD2 HIS A  16      12.021   8.697   2.925  1.00  2.11           H  
ATOM    220  HE1 HIS A  16       9.707   7.849   6.308  1.00  2.11           H  
ATOM    221  N   VAL A  17      13.311   5.192   6.039  1.00  2.57           N  
ATOM    222  CA  VAL A  17      13.089   4.807   7.423  1.00  2.57           C  
ATOM    223  C   VAL A  17      11.775   5.367   7.926  1.00  2.57           C  
ATOM    224  O   VAL A  17      11.582   6.578   7.939  1.00  2.57           O  
ATOM    225  CB  VAL A  17      14.237   5.329   8.293  1.00  2.57           C  
ATOM    226  CG1 VAL A  17      13.990   4.980   9.747  1.00  2.57           C  
ATOM    227  CG2 VAL A  17      15.542   4.730   7.791  1.00  2.57           C  
ATOM    228  H   VAL A  17      13.753   6.078   5.826  1.00  2.57           H  
ATOM    229  HA  VAL A  17      13.058   3.719   7.485  1.00  2.57           H  
ATOM    230  HB  VAL A  17      14.281   6.418   8.215  1.00  2.57           H  
ATOM    231 1HG1 VAL A  17      14.804   5.364  10.358  1.00  2.57           H  
ATOM    232 2HG1 VAL A  17      13.046   5.428  10.076  1.00  2.57           H  
ATOM    233 3HG1 VAL A  17      13.931   3.898   9.857  1.00  2.57           H  
ATOM    234 1HG2 VAL A  17      16.371   5.104   8.391  1.00  2.57           H  
ATOM    235 2HG2 VAL A  17      15.497   3.643   7.867  1.00  2.57           H  
ATOM    236 3HG2 VAL A  17      15.697   5.012   6.744  1.00  2.57           H  
ATOM    237  N   ASN A  18      10.858   4.504   8.325  1.00  3.26           N  
ATOM    238  CA  ASN A  18       9.551   4.990   8.736  1.00  3.26           C  
ATOM    239  C   ASN A  18       9.546   5.289  10.232  1.00  3.26           C  
ATOM    240  O   ASN A  18      10.279   4.649  10.990  1.00  3.26           O  
ATOM    241  CB  ASN A  18       8.489   3.985   8.372  1.00  3.26           C  
ATOM    242  CG  ASN A  18       8.447   3.709   6.875  1.00  3.26           C  
ATOM    243  OD1 ASN A  18       8.924   4.489   6.029  1.00  3.26           O  
ATOM    244  ND2 ASN A  18       7.871   2.587   6.533  1.00  3.26           N  
ATOM    245  H   ASN A  18      11.059   3.511   8.314  1.00  3.26           H  
ATOM    246  HA  ASN A  18       9.340   5.925   8.215  1.00  3.26           H  
ATOM    247 1HB  ASN A  18       8.671   3.051   8.904  1.00  3.26           H  
ATOM    248 2HB  ASN A  18       7.515   4.357   8.691  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18       7.808   2.332   5.569  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18       7.495   1.985   7.236  1.00  3.26           H  
ATOM    251  N   SER A  19       8.697   6.225  10.663  1.00  4.13           N  
ATOM    252  CA  SER A  19       8.575   6.531  12.090  1.00  4.13           C  
ATOM    253  C   SER A  19       7.706   5.465  12.727  1.00  4.13           C  
ATOM    254  O   SER A  19       7.052   4.698  12.023  1.00  4.13           O  
ATOM    255  CB  SER A  19       7.919   7.877  12.359  1.00  4.13           C  
ATOM    256  OG  SER A  19       6.515   7.819  12.207  1.00  4.13           O  
ATOM    257  H   SER A  19       8.137   6.730   9.994  1.00  4.13           H  
ATOM    258  HA  SER A  19       9.564   6.504  12.550  1.00  4.13           H  
ATOM    259 1HB  SER A  19       8.161   8.211  13.365  1.00  4.13           H  
ATOM    260 2HB  SER A  19       8.326   8.615  11.665  1.00  4.13           H  
ATOM    261  HG  SER A  19       6.217   8.772  12.214  1.00  4.13           H  
ATOM    262  N   ASN A  20       7.564   5.516  14.045  1.00  5.04           N  
ATOM    263  CA  ASN A  20       6.743   4.555  14.782  1.00  5.04           C  
ATOM    264  C   ASN A  20       5.235   4.737  14.532  1.00  5.04           C  
ATOM    265  O   ASN A  20       4.413   3.973  15.053  1.00  5.04           O  
ATOM    266  CB  ASN A  20       7.046   4.645  16.265  1.00  5.04           C  
ATOM    267  CG  ASN A  20       8.404   4.077  16.609  1.00  5.04           C  
ATOM    268  OD1 ASN A  20       8.960   3.251  15.873  1.00  5.04           O  
ATOM    269  ND2 ASN A  20       8.953   4.511  17.715  1.00  5.04           N  
ATOM    270  H   ASN A  20       8.093   6.200  14.565  1.00  5.04           H  
ATOM    271  HA  ASN A  20       7.003   3.553  14.437  1.00  5.04           H  
ATOM    272 1HB  ASN A  20       7.003   5.687  16.583  1.00  5.04           H  
ATOM    273 2HB  ASN A  20       6.286   4.100  16.822  1.00  5.04           H  
ATOM    274 1HD2 ASN A  20       9.853   4.171  17.992  1.00  5.04           H  
ATOM    275 2HD2 ASN A  20       8.476   5.180  18.283  1.00  5.04           H  
ATOM    276  N   ARG A  21       4.868   5.779  13.777  1.00  5.77           N  
ATOM    277  CA  ARG A  21       3.488   6.035  13.411  1.00  5.77           C  
ATOM    278  C   ARG A  21       3.369   6.151  11.886  1.00  5.77           C  
ATOM    279  O   ARG A  21       2.337   6.583  11.368  1.00  5.77           O  
ATOM    280  CB  ARG A  21       2.986   7.308  14.076  1.00  5.77           C  
ATOM    281  CG  ARG A  21       2.905   7.237  15.595  1.00  5.77           C  
ATOM    282  CD  ARG A  21       1.869   6.271  16.041  1.00  5.77           C  
ATOM    283  NE  ARG A  21       1.772   6.217  17.483  1.00  5.77           N  
ATOM    284  CZ  ARG A  21       2.468   5.376  18.280  1.00  5.77           C  
ATOM    285  NH1 ARG A  21       3.316   4.492  17.773  1.00  5.77           N  
ATOM    286  NH2 ARG A  21       2.294   5.437  19.592  1.00  5.77           N  
ATOM    287  H   ARG A  21       5.570   6.407  13.391  1.00  5.77           H  
ATOM    288  HA  ARG A  21       2.875   5.199  13.745  1.00  5.77           H  
ATOM    289 1HB  ARG A  21       3.658   8.129  13.830  1.00  5.77           H  
ATOM    290 2HB  ARG A  21       1.999   7.561  13.693  1.00  5.77           H  
ATOM    291 1HG  ARG A  21       3.865   6.926  16.003  1.00  5.77           H  
ATOM    292 2HG  ARG A  21       2.647   8.221  15.989  1.00  5.77           H  
ATOM    293 1HD  ARG A  21       0.899   6.562  15.642  1.00  5.77           H  
ATOM    294 2HD  ARG A  21       2.126   5.274  15.680  1.00  5.77           H  
ATOM    295  HE  ARG A  21       1.140   6.867  17.930  1.00  5.77           H  
ATOM    296 1HH1 ARG A  21       3.473   4.416  16.755  1.00  5.77           H  
ATOM    297 2HH1 ARG A  21       3.818   3.874  18.389  1.00  5.77           H  
ATOM    298 1HH2 ARG A  21       1.649   6.110  19.984  1.00  5.77           H  
ATOM    299 2HH2 ARG A  21       2.806   4.816  20.199  1.00  5.77           H  
ATOM    300  N   ASN A  22       4.442   5.776  11.170  1.00  6.14           N  
ATOM    301  CA  ASN A  22       4.539   5.867   9.707  1.00  6.14           C  
ATOM    302  C   ASN A  22       4.288   7.292   9.203  1.00  6.14           C  
ATOM    303  O   ASN A  22       3.584   7.493   8.216  1.00  6.14           O  
ATOM    304  CB  ASN A  22       3.576   4.897   9.030  1.00  6.14           C  
ATOM    305  CG  ASN A  22       3.943   4.611   7.567  1.00  6.14           C  
ATOM    306  OD1 ASN A  22       5.126   4.575   7.217  1.00  6.14           O  
ATOM    307  ND2 ASN A  22       2.956   4.391   6.732  1.00  6.14           N  
ATOM    308  H   ASN A  22       5.256   5.396  11.651  1.00  6.14           H  
ATOM    309  HA  ASN A  22       5.557   5.599   9.421  1.00  6.14           H  
ATOM    310 1HB  ASN A  22       3.559   3.957   9.584  1.00  6.14           H  
ATOM    311 2HB  ASN A  22       2.568   5.311   9.059  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22       3.152   4.181   5.774  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22       2.013   4.422   7.056  1.00  6.14           H  
ATOM    314  N   THR A  23       4.883   8.273   9.879  1.00  6.09           N  
ATOM    315  CA  THR A  23       4.751   9.677   9.500  1.00  6.09           C  
ATOM    316  C   THR A  23       5.745  10.551  10.287  1.00  6.09           C  
ATOM    317  O   THR A  23       5.932  10.315  11.483  1.00  6.09           O  
ATOM    318  CB  THR A  23       3.305  10.119   9.852  1.00  6.09           C  
ATOM    319  OG1 THR A  23       3.061  11.465   9.482  1.00  6.09           O  
ATOM    320  CG2 THR A  23       3.112   9.996  11.331  1.00  6.09           C  
ATOM    321  H   THR A  23       5.449   8.027  10.671  1.00  6.09           H  
ATOM    322  HA  THR A  23       4.929   9.772   8.432  1.00  6.09           H  
ATOM    323  HB  THR A  23       2.587   9.480   9.344  1.00  6.09           H  
ATOM    324  HG1 THR A  23       2.151  11.690   9.688  1.00  6.09           H  
ATOM    325 1HG2 THR A  23       2.096  10.287  11.595  1.00  6.09           H  
ATOM    326 2HG2 THR A  23       3.281   8.978  11.619  1.00  6.09           H  
ATOM    327 3HG2 THR A  23       3.821  10.641  11.845  1.00  6.09           H  
ATOM    328  N   HIS A  24       6.355  11.600   9.694  1.00  5.66           N  
ATOM    329  CA  HIS A  24       6.458  11.951   8.271  1.00  5.66           C  
ATOM    330  C   HIS A  24       7.719  12.780   8.193  1.00  5.66           C  
ATOM    331  O   HIS A  24       7.984  13.461   7.209  1.00  5.66           O  
ATOM    332  CB  HIS A  24       5.302  12.821   7.767  1.00  5.66           C  
ATOM    333  CG  HIS A  24       5.177  14.135   8.521  1.00  5.66           C  
ATOM    334  ND1 HIS A  24       5.650  15.328   8.011  1.00  5.66           N  
ATOM    335  CD2 HIS A  24       4.666  14.425   9.745  1.00  5.66           C  
ATOM    336  CE1 HIS A  24       5.430  16.301   8.881  1.00  5.66           C  
ATOM    337  NE2 HIS A  24       4.842  15.785   9.950  1.00  5.66           N  
ATOM    338  H   HIS A  24       6.901  12.200  10.298  1.00  5.66           H  
ATOM    339  HA  HIS A  24       6.576  11.075   7.636  1.00  5.66           H  
ATOM    340 1HB  HIS A  24       5.499  13.077   6.723  1.00  5.66           H  
ATOM    341 2HB  HIS A  24       4.377  12.293   7.772  1.00  5.66           H  
ATOM    342  HD1 HIS A  24       6.099  15.453   7.127  1.00  5.66           H  
ATOM    343  HD2 HIS A  24       4.198  13.810  10.516  1.00  5.66           H  
ATOM    344  HE1 HIS A  24       5.736  17.324   8.656  1.00  5.66           H  
ATOM    345  N   ARG A  25       8.490  12.709   9.273  1.00  4.97           N  
ATOM    346  CA  ARG A  25       9.655  13.572   9.474  1.00  4.97           C  
ATOM    347  C   ARG A  25      10.994  12.850   9.408  1.00  4.97           C  
ATOM    348  O   ARG A  25      11.997  13.300   9.970  1.00  4.97           O  
ATOM    349  CB  ARG A  25       9.519  14.271  10.813  1.00  4.97           C  
ATOM    350  CG  ARG A  25       8.261  15.128  10.909  1.00  4.97           C  
ATOM    351  CD  ARG A  25       8.135  15.871  12.182  1.00  4.97           C  
ATOM    352  NE  ARG A  25       6.850  16.575  12.261  1.00  4.97           N  
ATOM    353  CZ  ARG A  25       6.503  17.442  13.236  1.00  4.97           C  
ATOM    354  NH1 ARG A  25       7.352  17.725  14.204  1.00  4.97           N  
ATOM    355  NH2 ARG A  25       5.309  18.008  13.221  1.00  4.97           N  
ATOM    356  H   ARG A  25       8.201  12.076  10.010  1.00  4.97           H  
ATOM    357  HA  ARG A  25       9.646  14.335   8.694  1.00  4.97           H  
ATOM    358 1HB  ARG A  25       9.484  13.532  11.613  1.00  4.97           H  
ATOM    359 2HB  ARG A  25      10.385  14.911  10.986  1.00  4.97           H  
ATOM    360 1HG  ARG A  25       8.250  15.843  10.088  1.00  4.97           H  
ATOM    361 2HG  ARG A  25       7.395  14.481  10.829  1.00  4.97           H  
ATOM    362 1HD  ARG A  25       8.199  15.178  13.020  1.00  4.97           H  
ATOM    363 2HD  ARG A  25       8.933  16.608  12.254  1.00  4.97           H  
ATOM    364  HE  ARG A  25       6.150  16.375  11.528  1.00  4.97           H  
ATOM    365 1HH1 ARG A  25       8.266  17.295  14.218  1.00  4.97           H  
ATOM    366 2HH1 ARG A  25       7.089  18.374  14.932  1.00  4.97           H  
ATOM    367 1HH2 ARG A  25       4.649  17.789  12.483  1.00  4.97           H  
ATOM    368 2HH2 ARG A  25       5.050  18.655  13.949  1.00  4.97           H  
ATOM    369  N   SER A  26      11.027  11.735   8.707  1.00  4.16           N  
ATOM    370  CA  SER A  26      12.250  10.960   8.568  1.00  4.16           C  
ATOM    371  C   SER A  26      13.164  11.619   7.544  1.00  4.16           C  
ATOM    372  O   SER A  26      13.338  11.131   6.428  1.00  4.16           O  
ATOM    373  CB  SER A  26      11.925   9.560   8.140  1.00  4.16           C  
ATOM    374  OG  SER A  26      11.141   8.903   9.095  1.00  4.16           O  
ATOM    375  H   SER A  26      10.185  11.417   8.251  1.00  4.16           H  
ATOM    376  HA  SER A  26      12.762  10.931   9.533  1.00  4.16           H  
ATOM    377 1HB  SER A  26      11.402   9.596   7.203  1.00  4.16           H  
ATOM    378 2HB  SER A  26      12.849   9.002   7.978  1.00  4.16           H  
ATOM    379  HG  SER A  26      11.153   7.965   8.815  1.00  4.16           H  
ATOM    380  N   LEU A  27      13.776  12.720   7.965  1.00  3.40           N  
ATOM    381  CA  LEU A  27      14.579  13.595   7.112  1.00  3.40           C  
ATOM    382  C   LEU A  27      15.780  12.894   6.489  1.00  3.40           C  
ATOM    383  O   LEU A  27      16.273  13.317   5.441  1.00  3.40           O  
ATOM    384  CB  LEU A  27      15.059  14.798   7.926  1.00  3.40           C  
ATOM    385  CG  LEU A  27      13.950  15.756   8.386  1.00  3.40           C  
ATOM    386  CD1 LEU A  27      14.552  16.832   9.271  1.00  3.40           C  
ATOM    387  CD2 LEU A  27      13.253  16.342   7.175  1.00  3.40           C  
ATOM    388  H   LEU A  27      13.559  13.006   8.919  1.00  3.40           H  
ATOM    389  HA  LEU A  27      13.943  13.955   6.308  1.00  3.40           H  
ATOM    390 1HB  LEU A  27      15.574  14.437   8.813  1.00  3.40           H  
ATOM    391 2HB  LEU A  27      15.766  15.367   7.323  1.00  3.40           H  
ATOM    392  HG  LEU A  27      13.226  15.209   8.979  1.00  3.40           H  
ATOM    393 1HD1 LEU A  27      13.765  17.503   9.614  1.00  3.40           H  
ATOM    394 2HD1 LEU A  27      15.031  16.366  10.132  1.00  3.40           H  
ATOM    395 3HD1 LEU A  27      15.291  17.398   8.706  1.00  3.40           H  
ATOM    396 1HD2 LEU A  27      12.459  17.013   7.503  1.00  3.40           H  
ATOM    397 2HD2 LEU A  27      13.972  16.898   6.573  1.00  3.40           H  
ATOM    398 3HD2 LEU A  27      12.824  15.536   6.578  1.00  3.40           H  
ATOM    399  N   SER A  28      16.259  11.819   7.119  1.00  2.77           N  
ATOM    400  CA  SER A  28      17.384  11.066   6.573  1.00  2.77           C  
ATOM    401  C   SER A  28      17.023  10.424   5.221  1.00  2.77           C  
ATOM    402  O   SER A  28      17.907  10.097   4.427  1.00  2.77           O  
ATOM    403  CB  SER A  28      17.798   9.974   7.540  1.00  2.77           C  
ATOM    404  OG  SER A  28      16.803   8.989   7.636  1.00  2.77           O  
ATOM    405  H   SER A  28      15.822  11.522   7.978  1.00  2.77           H  
ATOM    406  HA  SER A  28      18.221  11.750   6.422  1.00  2.77           H  
ATOM    407 1HB  SER A  28      18.726   9.522   7.193  1.00  2.77           H  
ATOM    408 2HB  SER A  28      17.986  10.406   8.519  1.00  2.77           H  
ATOM    409  HG  SER A  28      16.610   8.718   6.721  1.00  2.77           H  
ATOM    410  N   GLY A  29      15.721  10.241   4.977  1.00  2.30           N  
ATOM    411  CA  GLY A  29      15.202   9.670   3.744  1.00  2.30           C  
ATOM    412  C   GLY A  29      15.760   8.297   3.421  1.00  2.30           C  
ATOM    413  O   GLY A  29      15.954   7.449   4.296  1.00  2.30           O  
ATOM    414  H   GLY A  29      15.034  10.554   5.659  1.00  2.30           H  
ATOM    415 1HA  GLY A  29      14.118   9.610   3.819  1.00  2.30           H  
ATOM    416 2HA  GLY A  29      15.417  10.348   2.919  1.00  2.30           H  
ATOM    417  N   CYS A  30      15.958   8.091   2.129  1.00  1.99           N  
ATOM    418  CA  CYS A  30      16.482   6.873   1.539  1.00  1.99           C  
ATOM    419  C   CYS A  30      18.007   6.945   1.483  1.00  1.99           C  
ATOM    420  O   CYS A  30      18.529   7.994   1.105  1.00  1.99           O  
ATOM    421  CB  CYS A  30      15.982   6.729   0.100  1.00  1.99           C  
ATOM    422  SG  CYS A  30      14.190   6.526  -0.121  1.00  1.99           S  
ATOM    423  H   CYS A  30      15.742   8.856   1.507  1.00  1.99           H  
ATOM    424  HA  CYS A  30      16.123   6.036   2.124  1.00  1.99           H  
ATOM    425 1HB  CYS A  30      16.285   7.599  -0.466  1.00  1.99           H  
ATOM    426 2HB  CYS A  30      16.458   5.860  -0.360  1.00  1.99           H  
ATOM    427  N   PRO A  31      18.754   5.867   1.776  1.00  1.80           N  
ATOM    428  CA  PRO A  31      20.201   5.771   1.617  1.00  1.80           C  
ATOM    429  C   PRO A  31      20.640   6.181   0.214  1.00  1.80           C  
ATOM    430  O   PRO A  31      21.720   6.742   0.026  1.00  1.80           O  
ATOM    431  CB  PRO A  31      20.450   4.282   1.854  1.00  1.80           C  
ATOM    432  CG  PRO A  31      19.347   3.870   2.789  1.00  1.80           C  
ATOM    433  CD  PRO A  31      18.137   4.672   2.340  1.00  1.80           C  
ATOM    434  HA  PRO A  31      20.695   6.388   2.383  1.00  1.80           H  
ATOM    435 1HB  PRO A  31      20.421   3.740   0.896  1.00  1.80           H  
ATOM    436 2HB  PRO A  31      21.453   4.130   2.280  1.00  1.80           H  
ATOM    437 1HG  PRO A  31      19.179   2.784   2.724  1.00  1.80           H  
ATOM    438 2HG  PRO A  31      19.630   4.085   3.830  1.00  1.80           H  
ATOM    439 1HD  PRO A  31      17.562   4.149   1.568  1.00  1.80           H  
ATOM    440 2HD  PRO A  31      17.543   4.910   3.238  1.00  1.80           H  
ATOM    441  N   ILE A  32      19.774   5.930  -0.767  1.00  1.72           N  
ATOM    442  CA  ILE A  32      20.040   6.273  -2.150  1.00  1.72           C  
ATOM    443  C   ILE A  32      20.106   7.782  -2.298  1.00  1.72           C  
ATOM    444  O   ILE A  32      21.036   8.320  -2.902  1.00  1.72           O  
ATOM    445  CB  ILE A  32      18.904   5.761  -3.036  1.00  1.72           C  
ATOM    446  CG1 ILE A  32      18.858   4.254  -3.071  1.00  1.72           C  
ATOM    447  CG2 ILE A  32      19.031   6.337  -4.447  1.00  1.72           C  
ATOM    448  CD1 ILE A  32      17.556   3.739  -3.687  1.00  1.72           C  
ATOM    449  H   ILE A  32      18.906   5.464  -0.553  1.00  1.72           H  
ATOM    450  HA  ILE A  32      20.992   5.839  -2.454  1.00  1.72           H  
ATOM    451  HB  ILE A  32      17.981   6.067  -2.596  1.00  1.72           H  
ATOM    452 1HG1 ILE A  32      19.696   3.879  -3.659  1.00  1.72           H  
ATOM    453 2HG1 ILE A  32      18.939   3.864  -2.056  1.00  1.72           H  
ATOM    454 1HG2 ILE A  32      18.200   5.986  -5.054  1.00  1.72           H  
ATOM    455 2HG2 ILE A  32      19.016   7.428  -4.410  1.00  1.72           H  
ATOM    456 3HG2 ILE A  32      19.969   6.006  -4.892  1.00  1.72           H  
ATOM    457 1HD1 ILE A  32      17.559   2.648  -3.695  1.00  1.72           H  
ATOM    458 2HD1 ILE A  32      16.705   4.096  -3.092  1.00  1.72           H  
ATOM    459 3HD1 ILE A  32      17.458   4.103  -4.708  1.00  1.72           H  
ATOM    460  N   ALA A  33      19.104   8.469  -1.741  1.00  1.72           N  
ATOM    461  CA  ALA A  33      19.068   9.918  -1.802  1.00  1.72           C  
ATOM    462  C   ALA A  33      20.271  10.470  -1.072  1.00  1.72           C  
ATOM    463  O   ALA A  33      20.893  11.433  -1.519  1.00  1.72           O  
ATOM    464  CB  ALA A  33      17.793  10.456  -1.184  1.00  1.72           C  
ATOM    465  H   ALA A  33      18.379   7.978  -1.242  1.00  1.72           H  
ATOM    466  HA  ALA A  33      19.121  10.222  -2.846  1.00  1.72           H  
ATOM    467 1HB  ALA A  33      17.794  11.540  -1.251  1.00  1.72           H  
ATOM    468 2HB  ALA A  33      16.933  10.065  -1.717  1.00  1.72           H  
ATOM    469 3HB  ALA A  33      17.739  10.156  -0.139  1.00  1.72           H  
ATOM    470  N   ALA A  34      20.622   9.845   0.054  1.00  1.75           N  
ATOM    471  CA  ALA A  34      21.769  10.319   0.802  1.00  1.75           C  
ATOM    472  C   ALA A  34      23.023  10.215  -0.046  1.00  1.75           C  
ATOM    473  O   ALA A  34      23.833  11.144  -0.086  1.00  1.75           O  
ATOM    474  CB  ALA A  34      21.939   9.518   2.077  1.00  1.75           C  
ATOM    475  H   ALA A  34      20.065   9.061   0.400  1.00  1.75           H  
ATOM    476  HA  ALA A  34      21.604  11.364   1.055  1.00  1.75           H  
ATOM    477 1HB  ALA A  34      22.793   9.898   2.633  1.00  1.75           H  
ATOM    478 2HB  ALA A  34      21.037   9.605   2.683  1.00  1.75           H  
ATOM    479 3HB  ALA A  34      22.106   8.478   1.828  1.00  1.75           H  
ATOM    480  N   ALA A  35      23.166   9.105  -0.776  1.00  1.81           N  
ATOM    481  CA  ALA A  35      24.326   8.921  -1.625  1.00  1.81           C  
ATOM    482  C   ALA A  35      24.386   9.996  -2.698  1.00  1.81           C  
ATOM    483  O   ALA A  35      25.461  10.538  -2.971  1.00  1.81           O  
ATOM    484  CB  ALA A  35      24.290   7.546  -2.263  1.00  1.81           C  
ATOM    485  H   ALA A  35      22.478   8.357  -0.703  1.00  1.81           H  
ATOM    486  HA  ALA A  35      25.217   9.005  -1.005  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      25.174   7.405  -2.879  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      24.261   6.787  -1.482  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      23.401   7.458  -2.881  1.00  1.81           H  
ATOM    490  N   GLU A  36      23.230  10.340  -3.277  1.00  1.90           N  
ATOM    491  CA  GLU A  36      23.178  11.384  -4.296  1.00  1.90           C  
ATOM    492  C   GLU A  36      23.572  12.743  -3.721  1.00  1.90           C  
ATOM    493  O   GLU A  36      24.361  13.483  -4.324  1.00  1.90           O  
ATOM    494  CB  GLU A  36      21.784  11.449  -4.941  1.00  1.90           C  
ATOM    495  CG  GLU A  36      21.650  12.520  -6.038  1.00  1.90           C  
ATOM    496  CD  GLU A  36      20.324  12.499  -6.820  1.00  1.90           C  
ATOM    497  OE1 GLU A  36      19.535  11.604  -6.651  1.00  1.90           O  
ATOM    498  OE2 GLU A  36      20.114  13.426  -7.579  1.00  1.90           O  
ATOM    499  H   GLU A  36      22.378   9.839  -3.017  1.00  1.90           H  
ATOM    500  HA  GLU A  36      23.894  11.131  -5.077  1.00  1.90           H  
ATOM    501 1HB  GLU A  36      21.538  10.478  -5.370  1.00  1.90           H  
ATOM    502 2HB  GLU A  36      21.041  11.662  -4.173  1.00  1.90           H  
ATOM    503 1HG  GLU A  36      21.757  13.497  -5.567  1.00  1.90           H  
ATOM    504 2HG  GLU A  36      22.475  12.399  -6.738  1.00  1.90           H  
ATOM    505  N   LYS A  37      23.064  13.063  -2.530  1.00  2.00           N  
ATOM    506  CA  LYS A  37      23.378  14.335  -1.897  1.00  2.00           C  
ATOM    507  C   LYS A  37      24.873  14.427  -1.611  1.00  2.00           C  
ATOM    508  O   LYS A  37      25.501  15.473  -1.824  1.00  2.00           O  
ATOM    509  CB  LYS A  37      22.592  14.475  -0.592  1.00  2.00           C  
ATOM    510  CG  LYS A  37      21.080  14.678  -0.756  1.00  2.00           C  
ATOM    511  CD  LYS A  37      20.386  14.704   0.604  1.00  2.00           C  
ATOM    512  CE  LYS A  37      18.874  14.843   0.474  1.00  2.00           C  
ATOM    513  NZ  LYS A  37      18.196  14.817   1.814  1.00  2.00           N  
ATOM    514  H   LYS A  37      22.420  12.414  -2.072  1.00  2.00           H  
ATOM    515  HA  LYS A  37      23.106  15.144  -2.579  1.00  2.00           H  
ATOM    516 1HB  LYS A  37      22.734  13.571   0.004  1.00  2.00           H  
ATOM    517 2HB  LYS A  37      22.986  15.308  -0.016  1.00  2.00           H  
ATOM    518 1HG  LYS A  37      20.897  15.624  -1.264  1.00  2.00           H  
ATOM    519 2HG  LYS A  37      20.664  13.880  -1.362  1.00  2.00           H  
ATOM    520 1HD  LYS A  37      20.609  13.774   1.130  1.00  2.00           H  
ATOM    521 2HD  LYS A  37      20.773  15.534   1.194  1.00  2.00           H  
ATOM    522 1HE  LYS A  37      18.643  15.784  -0.020  1.00  2.00           H  
ATOM    523 2HE  LYS A  37      18.489  14.020  -0.132  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37      17.197  14.910   1.695  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37      18.396  13.939   2.277  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37      18.534  15.578   2.385  1.00  2.00           H  
ATOM    527  N   LEU A  38      25.453  13.316  -1.148  1.00  2.13           N  
ATOM    528  CA  LEU A  38      26.873  13.286  -0.856  1.00  2.13           C  
ATOM    529  C   LEU A  38      27.691  13.376  -2.126  1.00  2.13           C  
ATOM    530  O   LEU A  38      28.674  14.112  -2.177  1.00  2.13           O  
ATOM    531  CB  LEU A  38      27.215  12.003  -0.101  1.00  2.13           C  
ATOM    532  CG  LEU A  38      26.679  11.935   1.325  1.00  2.13           C  
ATOM    533  CD1 LEU A  38      26.878  10.532   1.868  1.00  2.13           C  
ATOM    534  CD2 LEU A  38      27.415  12.964   2.168  1.00  2.13           C  
ATOM    535  H   LEU A  38      24.889  12.482  -0.973  1.00  2.13           H  
ATOM    536  HA  LEU A  38      27.114  14.137  -0.226  1.00  2.13           H  
ATOM    537 1HB  LEU A  38      26.803  11.160  -0.653  1.00  2.13           H  
ATOM    538 2HB  LEU A  38      28.299  11.897  -0.060  1.00  2.13           H  
ATOM    539  HG  LEU A  38      25.615  12.157   1.330  1.00  2.13           H  
ATOM    540 1HD1 LEU A  38      26.493  10.479   2.886  1.00  2.13           H  
ATOM    541 2HD1 LEU A  38      26.337   9.824   1.239  1.00  2.13           H  
ATOM    542 3HD1 LEU A  38      27.939  10.288   1.866  1.00  2.13           H  
ATOM    543 1HD2 LEU A  38      27.042  12.930   3.191  1.00  2.13           H  
ATOM    544 2HD2 LEU A  38      28.485  12.742   2.161  1.00  2.13           H  
ATOM    545 3HD2 LEU A  38      27.249  13.959   1.754  1.00  2.13           H  
ATOM    546  N   ALA A  39      27.264  12.679  -3.180  1.00  2.30           N  
ATOM    547  CA  ALA A  39      28.017  12.706  -4.418  1.00  2.30           C  
ATOM    548  C   ALA A  39      28.098  14.113  -4.962  1.00  2.30           C  
ATOM    549  O   ALA A  39      29.183  14.584  -5.308  1.00  2.30           O  
ATOM    550  CB  ALA A  39      27.355  11.802  -5.443  1.00  2.30           C  
ATOM    551  H   ALA A  39      26.443  12.083  -3.109  1.00  2.30           H  
ATOM    552  HA  ALA A  39      29.027  12.355  -4.213  1.00  2.30           H  
ATOM    553 1HB  ALA A  39      27.930  11.813  -6.366  1.00  2.30           H  
ATOM    554 2HB  ALA A  39      27.308  10.787  -5.050  1.00  2.30           H  
ATOM    555 3HB  ALA A  39      26.343  12.161  -5.637  1.00  2.30           H  
ATOM    556  N   LYS A  40      26.971  14.823  -4.942  1.00  2.54           N  
ATOM    557  CA  LYS A  40      26.945  16.186  -5.446  1.00  2.54           C  
ATOM    558  C   LYS A  40      27.766  17.102  -4.557  1.00  2.54           C  
ATOM    559  O   LYS A  40      28.489  17.982  -5.042  1.00  2.54           O  
ATOM    560  CB  LYS A  40      25.505  16.666  -5.560  1.00  2.54           C  
ATOM    561  CG  LYS A  40      24.728  15.982  -6.678  1.00  2.54           C  
ATOM    562  CD  LYS A  40      23.287  16.453  -6.746  1.00  2.54           C  
ATOM    563  CE  LYS A  40      22.538  15.766  -7.885  1.00  2.54           C  
ATOM    564  NZ  LYS A  40      21.104  16.164  -7.935  1.00  2.54           N  
ATOM    565  H   LYS A  40      26.103  14.389  -4.619  1.00  2.54           H  
ATOM    566  HA  LYS A  40      27.391  16.194  -6.443  1.00  2.54           H  
ATOM    567 1HB  LYS A  40      24.985  16.464  -4.617  1.00  2.54           H  
ATOM    568 2HB  LYS A  40      25.486  17.741  -5.728  1.00  2.54           H  
ATOM    569 1HG  LYS A  40      25.222  16.172  -7.632  1.00  2.54           H  
ATOM    570 2HG  LYS A  40      24.734  14.905  -6.497  1.00  2.54           H  
ATOM    571 1HD  LYS A  40      22.790  16.211  -5.803  1.00  2.54           H  
ATOM    572 2HD  LYS A  40      23.255  17.530  -6.893  1.00  2.54           H  
ATOM    573 1HE  LYS A  40      23.011  16.026  -8.829  1.00  2.54           H  
ATOM    574 2HE  LYS A  40      22.598  14.692  -7.748  1.00  2.54           H  
ATOM    575 1HZ  LYS A  40      20.648  15.679  -8.700  1.00  2.54           H  
ATOM    576 2HZ  LYS A  40      20.653  15.914  -7.064  1.00  2.54           H  
ATOM    577 3HZ  LYS A  40      21.032  17.160  -8.077  1.00  2.54           H  
ATOM    578  N   SER A  41      27.703  16.885  -3.244  1.00  2.98           N  
ATOM    579  CA  SER A  41      28.467  17.712  -2.337  1.00  2.98           C  
ATOM    580  C   SER A  41      29.953  17.542  -2.630  1.00  2.98           C  
ATOM    581  O   SER A  41      30.698  18.523  -2.693  1.00  2.98           O  
ATOM    582  CB  SER A  41      28.170  17.322  -0.902  1.00  2.98           C  
ATOM    583  OG  SER A  41      26.825  17.575  -0.577  1.00  2.98           O  
ATOM    584  H   SER A  41      27.090  16.163  -2.858  1.00  2.98           H  
ATOM    585  HA  SER A  41      28.195  18.757  -2.496  1.00  2.98           H  
ATOM    586 1HB  SER A  41      28.390  16.265  -0.759  1.00  2.98           H  
ATOM    587 2HB  SER A  41      28.821  17.883  -0.234  1.00  2.98           H  
ATOM    588  HG  SER A  41      26.295  16.931  -1.109  1.00  2.98           H  
ATOM    589  N   HIS A  42      30.372  16.299  -2.880  1.00  3.78           N  
ATOM    590  CA  HIS A  42      31.773  16.021  -3.139  1.00  3.78           C  
ATOM    591  C   HIS A  42      32.203  16.612  -4.485  1.00  3.78           C  
ATOM    592  O   HIS A  42      33.315  17.136  -4.610  1.00  3.78           O  
ATOM    593  CB  HIS A  42      32.053  14.518  -3.068  1.00  3.78           C  
ATOM    594  CG  HIS A  42      31.896  13.939  -1.654  1.00  3.78           C  
ATOM    595  ND1 HIS A  42      32.514  14.489  -0.539  1.00  3.78           N  
ATOM    596  CD2 HIS A  42      31.203  12.862  -1.203  1.00  3.78           C  
ATOM    597  CE1 HIS A  42      32.194  13.780   0.531  1.00  3.78           C  
ATOM    598  NE2 HIS A  42      31.406  12.785   0.158  1.00  3.78           N  
ATOM    599  H   HIS A  42      29.709  15.526  -2.831  1.00  3.78           H  
ATOM    600  HA  HIS A  42      32.375  16.490  -2.371  1.00  3.78           H  
ATOM    601 1HB  HIS A  42      31.360  13.992  -3.731  1.00  3.78           H  
ATOM    602 2HB  HIS A  42      33.062  14.317  -3.417  1.00  3.78           H  
ATOM    603  HD1 HIS A  42      33.088  15.333  -0.503  1.00  3.78           H  
ATOM    604  HD2 HIS A  42      30.575  12.124  -1.703  1.00  3.78           H  
ATOM    605  HE1 HIS A  42      32.581  14.058   1.510  1.00  3.78           H  
ATOM    606  N   GLU A  43      31.325  16.566  -5.496  1.00  5.15           N  
ATOM    607  CA  GLU A  43      31.672  17.154  -6.789  1.00  5.15           C  
ATOM    608  C   GLU A  43      31.922  18.655  -6.640  1.00  5.15           C  
ATOM    609  O   GLU A  43      32.812  19.205  -7.290  1.00  5.15           O  
ATOM    610  CB  GLU A  43      30.562  16.920  -7.828  1.00  5.15           C  
ATOM    611  CG  GLU A  43      30.431  15.476  -8.325  1.00  5.15           C  
ATOM    612  CD  GLU A  43      29.269  15.272  -9.283  1.00  5.15           C  
ATOM    613  OE1 GLU A  43      28.511  16.193  -9.487  1.00  5.15           O  
ATOM    614  OE2 GLU A  43      29.145  14.189  -9.810  1.00  5.15           O  
ATOM    615  H   GLU A  43      30.429  16.094  -5.371  1.00  5.15           H  
ATOM    616  HA  GLU A  43      32.588  16.688  -7.147  1.00  5.15           H  
ATOM    617 1HB  GLU A  43      29.605  17.213  -7.400  1.00  5.15           H  
ATOM    618 2HB  GLU A  43      30.740  17.557  -8.693  1.00  5.15           H  
ATOM    619 1HG  GLU A  43      31.353  15.204  -8.836  1.00  5.15           H  
ATOM    620 2HG  GLU A  43      30.319  14.815  -7.476  1.00  5.15           H  
ATOM    621  N   LYS A  44      31.137  19.318  -5.786  1.00  7.35           N  
ATOM    622  CA  LYS A  44      31.303  20.748  -5.539  1.00  7.35           C  
ATOM    623  C   LYS A  44      32.593  21.049  -4.761  1.00  7.35           C  
ATOM    624  O   LYS A  44      33.271  22.041  -5.032  1.00  7.35           O  
ATOM    625  CB  LYS A  44      30.085  21.298  -4.797  1.00  7.35           C  
ATOM    626  CG  LYS A  44      28.812  21.349  -5.642  1.00  7.35           C  
ATOM    627  CD  LYS A  44      27.630  21.860  -4.838  1.00  7.35           C  
ATOM    628  CE  LYS A  44      26.361  21.896  -5.677  1.00  7.35           C  
ATOM    629  NZ  LYS A  44      25.190  22.374  -4.891  1.00  7.35           N  
ATOM    630  H   LYS A  44      30.386  18.812  -5.311  1.00  7.35           H  
ATOM    631  HA  LYS A  44      31.375  21.252  -6.503  1.00  7.35           H  
ATOM    632 1HB  LYS A  44      29.881  20.672  -3.928  1.00  7.35           H  
ATOM    633 2HB  LYS A  44      30.298  22.301  -4.437  1.00  7.35           H  
ATOM    634 1HG  LYS A  44      28.971  22.002  -6.498  1.00  7.35           H  
ATOM    635 2HG  LYS A  44      28.586  20.349  -6.010  1.00  7.35           H  
ATOM    636 1HD  LYS A  44      27.468  21.198  -3.984  1.00  7.35           H  
ATOM    637 2HD  LYS A  44      27.844  22.861  -4.466  1.00  7.35           H  
ATOM    638 1HE  LYS A  44      26.514  22.562  -6.526  1.00  7.35           H  
ATOM    639 2HE  LYS A  44      26.152  20.891  -6.048  1.00  7.35           H  
ATOM    640 1HZ  LYS A  44      24.370  22.384  -5.480  1.00  7.35           H  
ATOM    641 2HZ  LYS A  44      25.036  21.755  -4.108  1.00  7.35           H  
ATOM    642 3HZ  LYS A  44      25.371  23.308  -4.552  1.00  7.35           H  
ATOM    643  N   GLN A  45      32.929  20.187  -3.793  1.00 10.55           N  
ATOM    644  CA  GLN A  45      34.141  20.343  -2.982  1.00 10.55           C  
ATOM    645  C   GLN A  45      35.426  20.189  -3.796  1.00 10.55           C  
ATOM    646  O   GLN A  45      36.416  20.882  -3.554  1.00 10.55           O  
ATOM    647  CB  GLN A  45      34.180  19.282  -1.875  1.00 10.55           C  
ATOM    648  CG  GLN A  45      33.161  19.438  -0.767  1.00 10.55           C  
ATOM    649  CD  GLN A  45      33.104  18.184   0.126  1.00 10.55           C  
ATOM    650  OE1 GLN A  45      33.624  17.113  -0.251  1.00 10.55           O  
ATOM    651  NE2 GLN A  45      32.481  18.308   1.296  1.00 10.55           N  
ATOM    652  H   GLN A  45      32.300  19.409  -3.594  1.00 10.55           H  
ATOM    653  HA  GLN A  45      34.132  21.337  -2.539  1.00 10.55           H  
ATOM    654 1HB  GLN A  45      34.030  18.304  -2.323  1.00 10.55           H  
ATOM    655 2HB  GLN A  45      35.167  19.278  -1.421  1.00 10.55           H  
ATOM    656 1HG  GLN A  45      33.462  20.280  -0.144  1.00 10.55           H  
ATOM    657 2HG  GLN A  45      32.185  19.623  -1.188  1.00 10.55           H  
ATOM    658 1HE2 GLN A  45      32.413  17.527   1.916  1.00 10.55           H  
ATOM    659 2HE2 GLN A  45      32.080  19.188   1.557  1.00 10.55           H  
ATOM    660  N   GLN A  46      35.413  19.257  -4.743  1.00 14.62           N  
ATOM    661  CA  GLN A  46      36.586  18.935  -5.545  1.00 14.62           C  
ATOM    662  C   GLN A  46      37.122  20.112  -6.388  1.00 14.62           C  
ATOM    663  O   GLN A  46      36.384  20.658  -7.217  1.00 14.62           O  
ATOM    664  CB  GLN A  46      36.221  17.778  -6.487  1.00 14.62           C  
ATOM    665  CG  GLN A  46      37.282  17.371  -7.514  1.00 14.62           C  
ATOM    666  CD  GLN A  46      38.531  16.711  -6.957  1.00 14.62           C  
ATOM    667  OE1 GLN A  46      38.475  15.696  -6.249  1.00 14.62           O  
ATOM    668  NE2 GLN A  46      39.673  17.290  -7.292  1.00 14.62           N  
ATOM    669  H   GLN A  46      34.561  18.707  -4.878  1.00 14.62           H  
ATOM    670  HA  GLN A  46      37.329  18.579  -4.849  1.00 14.62           H  
ATOM    671 1HB  GLN A  46      35.978  16.898  -5.888  1.00 14.62           H  
ATOM    672 2HB  GLN A  46      35.310  18.043  -7.033  1.00 14.62           H  
ATOM    673 1HG  GLN A  46      36.822  16.675  -8.213  1.00 14.62           H  
ATOM    674 2HG  GLN A  46      37.594  18.266  -8.048  1.00 14.62           H  
ATOM    675 1HE2 GLN A  46      40.543  16.918  -6.977  1.00 14.62           H  
ATOM    676 2HE2 GLN A  46      39.652  18.147  -7.861  1.00 14.62           H  
ATOM    677  N   PRO A  47      38.409  20.511  -6.233  1.00 18.88           N  
ATOM    678  CA  PRO A  47      39.044  21.563  -7.002  1.00 18.88           C  
ATOM    679  C   PRO A  47      39.237  21.113  -8.436  1.00 18.88           C  
ATOM    680  O   PRO A  47      39.424  19.921  -8.709  1.00 18.88           O  
ATOM    681  CB  PRO A  47      40.374  21.788  -6.271  1.00 18.88           C  
ATOM    682  CG  PRO A  47      40.657  20.491  -5.566  1.00 18.88           C  
ATOM    683  CD  PRO A  47      39.288  19.947  -5.172  1.00 18.88           C  
ATOM    684  HA  PRO A  47      38.418  22.466  -6.961  1.00 18.88           H  
ATOM    685 1HB  PRO A  47      41.154  22.056  -7.004  1.00 18.88           H  
ATOM    686 2HB  PRO A  47      40.279  22.640  -5.581  1.00 18.88           H  
ATOM    687 1HG  PRO A  47      41.202  19.813  -6.239  1.00 18.88           H  
ATOM    688 2HG  PRO A  47      41.310  20.667  -4.698  1.00 18.88           H  
ATOM    689 1HD  PRO A  47      39.365  18.867  -5.198  1.00 18.88           H  
ATOM    690 2HD  PRO A  47      38.982  20.326  -4.181  1.00 18.88           H  
ATOM    691  N   GLN A  48      39.242  22.069  -9.349  1.00 22.29           N  
ATOM    692  CA  GLN A  48      39.436  21.740 -10.746  1.00 22.29           C  
ATOM    693  C   GLN A  48      40.861  22.041 -11.177  1.00 22.29           C  
ATOM    694  O   GLN A  48      41.542  22.866 -10.564  1.00 22.29           O  
ATOM    695  CB  GLN A  48      38.411  22.498 -11.577  1.00 22.29           C  
ATOM    696  CG  GLN A  48      36.964  22.210 -11.120  1.00 22.29           C  
ATOM    697  CD  GLN A  48      36.564  20.741 -11.277  1.00 22.29           C  
ATOM    698  OE1 GLN A  48      36.600  20.214 -12.395  1.00 22.29           O  
ATOM    699  NE2 GLN A  48      36.182  20.074 -10.176  1.00 22.29           N  
ATOM    700  H   GLN A  48      39.094  23.031  -9.081  1.00 22.29           H  
ATOM    701  HA  GLN A  48      39.265  20.674 -10.883  1.00 22.29           H  
ATOM    702 1HB  GLN A  48      38.597  23.569 -11.503  1.00 22.29           H  
ATOM    703 2HB  GLN A  48      38.508  22.217 -12.627  1.00 22.29           H  
ATOM    704 1HG  GLN A  48      36.867  22.471 -10.063  1.00 22.29           H  
ATOM    705 2HG  GLN A  48      36.279  22.812 -11.713  1.00 22.29           H  
ATOM    706 1HE2 GLN A  48      35.912  19.117 -10.249  1.00 22.29           H  
ATOM    707 2HE2 GLN A  48      36.152  20.516  -9.246  1.00 22.29           H  
ATOM    708  N   THR A  49      41.305  21.386 -12.241  1.00 24.15           N  
ATOM    709  CA  THR A  49      42.647  21.608 -12.756  1.00 24.15           C  
ATOM    710  C   THR A  49      42.868  23.058 -13.171  1.00 24.15           C  
ATOM    711  O   THR A  49      42.094  23.629 -13.941  1.00 24.15           O  
ATOM    712  CB  THR A  49      42.932  20.692 -13.960  1.00 24.15           C  
ATOM    713  OG1 THR A  49      42.768  19.319 -13.568  1.00 24.15           O  
ATOM    714  CG2 THR A  49      44.351  20.901 -14.458  1.00 24.15           C  
ATOM    715  H   THR A  49      40.699  20.716 -12.696  1.00 24.15           H  
ATOM    716  HA  THR A  49      43.360  21.370 -11.966  1.00 24.15           H  
ATOM    717  HB  THR A  49      42.235  20.918 -14.768  1.00 24.15           H  
ATOM    718  HG1 THR A  49      42.976  18.753 -14.319  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      44.535  20.247 -15.310  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      44.485  21.930 -14.774  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      45.057  20.672 -13.664  1.00 24.15           H  
ATOM    722  N   GLY A  50      43.969  23.643 -12.706  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.310  25.030 -13.015  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.904  25.214 -14.412  1.00 24.67           C  
ATOM    725  O   GLY A  50      46.033  25.677 -14.552  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.570  23.115 -12.094  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.414  25.643 -12.920  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      45.019  25.396 -12.273  1.00 24.67           H  
ATOM    729  N   ASP A  51      44.152  24.823 -15.442  1.00 24.67           N  
ATOM    730  CA  ASP A  51      44.625  24.957 -16.822  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.933  26.411 -17.259  1.00 24.67           C  
ATOM    732  O   ASP A  51      45.924  26.615 -17.964  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.673  24.277 -17.833  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.765  22.737 -17.883  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      44.713  22.174 -17.386  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.871  22.141 -18.438  1.00 24.67           O  
ATOM    737  H   ASP A  51      43.234  24.438 -15.224  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.563  24.408 -16.890  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.647  24.505 -17.595  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      43.870  24.669 -18.829  1.00 24.67           H  
ATOM    741  N   PRO A  52      44.110  27.440 -16.938  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.375  28.834 -17.262  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.685  29.274 -16.613  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.976  28.886 -15.478  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.158  29.564 -16.685  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.076  28.515 -16.617  1.00 24.67           C  
ATOM    747  CD  PRO A  52      42.806  27.240 -16.263  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.427  28.944 -18.357  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.402  29.966 -15.709  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.888  30.418 -17.328  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.319  28.798 -15.873  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      41.558  28.446 -17.585  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.929  27.193 -15.173  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.251  26.405 -16.657  1.00 24.67           H  
ATOM    755  N   SER A  53      46.432  30.165 -17.260  1.00 24.67           N  
ATOM    756  CA  SER A  53      47.729  30.599 -16.718  1.00 24.67           C  
ATOM    757  C   SER A  53      47.640  31.609 -15.569  1.00 24.67           C  
ATOM    758  O   SER A  53      48.107  32.743 -15.680  1.00 24.67           O  
ATOM    759  CB  SER A  53      48.566  31.202 -17.830  1.00 24.67           C  
ATOM    760  OG  SER A  53      48.843  30.256 -18.828  1.00 24.67           O  
ATOM    761  H   SER A  53      46.137  30.499 -18.166  1.00 24.67           H  
ATOM    762  HA  SER A  53      48.242  29.712 -16.343  1.00 24.67           H  
ATOM    763 1HB  SER A  53      48.037  32.050 -18.266  1.00 24.67           H  
ATOM    764 2HB  SER A  53      49.501  31.579 -17.414  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.275  29.521 -18.385  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.084  31.165 -14.446  1.00 24.67           N  
ATOM    767  CA  LYS A  54      46.896  31.997 -13.254  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.122  32.003 -12.342  1.00 24.67           C  
ATOM    769  O   LYS A  54      48.219  32.806 -11.418  1.00 24.67           O  
ATOM    770  CB  LYS A  54      45.689  31.512 -12.451  1.00 24.67           C  
ATOM    771  CG  LYS A  54      44.353  31.673 -13.148  1.00 24.67           C  
ATOM    772  CD  LYS A  54      43.209  31.157 -12.272  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.852  31.325 -12.945  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.742  30.823 -12.081  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.738  30.205 -14.464  1.00 24.67           H  
ATOM    776  HA  LYS A  54      46.715  33.023 -13.577  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      45.814  30.452 -12.222  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      45.642  32.048 -11.506  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      44.185  32.723 -13.382  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      44.384  31.113 -14.072  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      43.369  30.097 -12.065  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      43.204  31.696 -11.325  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.685  32.378 -13.160  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.845  30.768 -13.883  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      39.860  30.948 -12.557  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.881  29.842 -11.886  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.731  31.339 -11.213  1.00 24.67           H  
ATOM    788  N   SER A  55      49.043  31.080 -12.599  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.247  30.902 -11.792  1.00 24.67           C  
ATOM    790  C   SER A  55      51.401  31.844 -12.153  1.00 24.67           C  
ATOM    791  O   SER A  55      52.434  31.841 -11.485  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.711  29.460 -11.893  1.00 24.67           C  
ATOM    793  OG  SER A  55      51.139  29.148 -13.192  1.00 24.67           O  
ATOM    794  H   SER A  55      48.888  30.466 -13.382  1.00 24.67           H  
ATOM    795  HA  SER A  55      49.980  31.097 -10.753  1.00 24.67           H  
ATOM    796 1HB  SER A  55      51.524  29.288 -11.188  1.00 24.67           H  
ATOM    797 2HB  SER A  55      49.891  28.801 -11.612  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.982  29.594 -13.307  1.00 24.67           H  
ATOM    799  N   SER A  56      51.263  32.606 -13.236  1.00 24.67           N  
ATOM    800  CA  SER A  56      52.352  33.479 -13.665  1.00 24.67           C  
ATOM    801  C   SER A  56      52.706  34.511 -12.596  1.00 24.67           C  
ATOM    802  O   SER A  56      51.828  35.183 -12.051  1.00 24.67           O  
ATOM    803  CB  SER A  56      51.970  34.197 -14.943  1.00 24.67           C  
ATOM    804  OG  SER A  56      52.983  35.085 -15.342  1.00 24.67           O  
ATOM    805  H   SER A  56      50.394  32.585 -13.751  1.00 24.67           H  
ATOM    806  HA  SER A  56      53.234  32.866 -13.854  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.778  33.472 -15.733  1.00 24.67           H  
ATOM    808 2HB  SER A  56      51.045  34.750 -14.776  1.00 24.67           H  
ATOM    809  HG  SER A  56      53.246  35.584 -14.542  1.00 24.67           H  
ATOM    810  N   SER A  57      54.003  34.654 -12.332  1.00 24.67           N  
ATOM    811  CA  SER A  57      54.507  35.628 -11.371  1.00 24.67           C  
ATOM    812  C   SER A  57      54.684  36.996 -12.017  1.00 24.67           C  
ATOM    813  O   SER A  57      54.654  37.110 -13.244  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.820  35.139 -10.782  1.00 24.67           C  
ATOM    815  OG  SER A  57      56.826  35.079 -11.760  1.00 24.67           O  
ATOM    816  H   SER A  57      54.660  34.056 -12.811  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.780  35.723 -10.563  1.00 24.67           H  
ATOM    818 1HB  SER A  57      56.129  35.812  -9.983  1.00 24.67           H  
ATOM    819 2HB  SER A  57      55.676  34.153 -10.342  1.00 24.67           H  
ATOM    820  HG  SER A  57      57.623  34.792 -11.304  1.00 24.67           H  
ATOM    821  N   ASN A  58      54.887  38.025 -11.193  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.168  39.371 -11.685  1.00 24.67           C  
ATOM    823  C   ASN A  58      56.586  39.786 -11.311  1.00 24.67           C  
ATOM    824  O   ASN A  58      56.873  40.050 -10.145  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.178  40.395 -11.171  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.424  41.762 -11.805  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      55.338  41.913 -12.635  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.638  42.744 -11.431  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.872  37.863 -10.197  1.00 24.67           H  
ATOM    830  HA  ASN A  58      55.112  39.362 -12.774  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.160  40.071 -11.399  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.265  40.483 -10.089  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      53.772  43.662 -11.814  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      52.915  42.582 -10.759  1.00 24.67           H  
ATOM    835  N   SER A  59      57.478  39.797 -12.294  1.00 24.67           N  
ATOM    836  CA  SER A  59      58.891  40.102 -12.071  1.00 24.67           C  
ATOM    837  C   SER A  59      59.212  41.592 -11.928  1.00 24.67           C  
ATOM    838  O   SER A  59      60.342  41.936 -11.563  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.718  39.557 -13.220  1.00 24.67           C  
ATOM    840  OG  SER A  59      59.429  40.239 -14.426  1.00 24.67           O  
ATOM    841  H   SER A  59      57.167  39.575 -13.230  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.199  39.605 -11.151  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.776  39.664 -12.985  1.00 24.67           H  
ATOM    844 2HB  SER A  59      59.513  38.495 -13.342  1.00 24.67           H  
ATOM    845  HG  SER A  59      59.598  41.218 -14.273  1.00 24.67           H  
ATOM    846  N   ASP A  60      58.241  42.457 -12.239  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.483  43.892 -12.260  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.766  44.627 -11.123  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.403  45.022 -10.144  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.642  45.087 -11.330  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.038  44.448 -13.614  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.821  43.814 -14.785  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.743  43.059 -14.521  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      58.500  44.092 -15.915  1.00 24.67           O  
ATOM    855  H   ASP A  60      57.310  42.110 -12.474  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.553  44.064 -12.150  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      56.973  44.251 -13.756  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.181  45.529 -13.634  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643778 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.765   0.493   0.310  1.00  7.51           N  
ATOM      2  CA  GLU A   1       2.189   0.803   0.373  1.00  7.51           C  
ATOM      3  C   GLU A   1       2.431   2.308   0.371  1.00  7.51           C  
ATOM      4  O   GLU A   1       2.824   2.880  -0.643  1.00  7.51           O  
ATOM      5  CB  GLU A   1       2.939   0.157  -0.799  1.00  7.51           C  
ATOM      6  CG  GLU A   1       2.910  -1.376  -0.816  1.00  7.51           C  
ATOM      7  CD  GLU A   1       3.652  -1.965  -1.996  1.00  7.51           C  
ATOM      8  OE1 GLU A   1       4.060  -1.209  -2.843  1.00  7.51           O  
ATOM      9  OE2 GLU A   1       3.810  -3.164  -2.046  1.00  7.51           O  
ATOM     10 1H   GLU A   1       0.621  -0.294  -0.305  1.00  7.51           H  
ATOM     11 2H   GLU A   1       0.420   0.266   1.231  1.00  7.51           H  
ATOM     12 3H   GLU A   1       0.265   1.294  -0.050  1.00  7.51           H  
ATOM     13  HA  GLU A   1       2.587   0.397   1.304  1.00  7.51           H  
ATOM     14 1HB  GLU A   1       2.513   0.509  -1.739  1.00  7.51           H  
ATOM     15 2HB  GLU A   1       3.984   0.471  -0.777  1.00  7.51           H  
ATOM     16 1HG  GLU A   1       3.361  -1.746   0.104  1.00  7.51           H  
ATOM     17 2HG  GLU A   1       1.874  -1.709  -0.840  1.00  7.51           H  
ATOM     18  N   ASN A   2       2.238   2.950   1.522  1.00  6.59           N  
ATOM     19  CA  ASN A   2       2.409   4.406   1.639  1.00  6.59           C  
ATOM     20  C   ASN A   2       3.784   4.776   2.190  1.00  6.59           C  
ATOM     21  O   ASN A   2       4.014   5.901   2.624  1.00  6.59           O  
ATOM     22  CB  ASN A   2       1.330   4.998   2.526  1.00  6.59           C  
ATOM     23  CG  ASN A   2      -0.044   4.919   1.915  1.00  6.59           C  
ATOM     24  OD1 ASN A   2      -0.215   5.097   0.704  1.00  6.59           O  
ATOM     25  ND2 ASN A   2      -1.031   4.652   2.735  1.00  6.59           N  
ATOM     26  H   ASN A   2       1.944   2.441   2.345  1.00  6.59           H  
ATOM     27  HA  ASN A   2       2.329   4.848   0.644  1.00  6.59           H  
ATOM     28 1HB  ASN A   2       1.323   4.478   3.485  1.00  6.59           H  
ATOM     29 2HB  ASN A   2       1.565   6.044   2.726  1.00  6.59           H  
ATOM     30 1HD2 ASN A   2      -1.968   4.590   2.388  1.00  6.59           H  
ATOM     31 2HD2 ASN A   2      -0.850   4.518   3.710  1.00  6.59           H  
ATOM     32  N   VAL A   3       4.683   3.804   2.193  1.00  5.62           N  
ATOM     33  CA  VAL A   3       6.036   3.959   2.702  1.00  5.62           C  
ATOM     34  C   VAL A   3       6.992   4.617   1.710  1.00  5.62           C  
ATOM     35  O   VAL A   3       7.745   5.530   2.051  1.00  5.62           O  
ATOM     36  CB  VAL A   3       6.587   2.574   3.062  1.00  5.62           C  
ATOM     37  CG1 VAL A   3       8.038   2.680   3.493  1.00  5.62           C  
ATOM     38  CG2 VAL A   3       5.723   1.967   4.148  1.00  5.62           C  
ATOM     39  H   VAL A   3       4.410   2.913   1.815  1.00  5.62           H  
ATOM     40  HA  VAL A   3       5.992   4.574   3.603  1.00  5.62           H  
ATOM     41  HB  VAL A   3       6.560   1.937   2.177  1.00  5.62           H  
ATOM     42 1HG1 VAL A   3       8.421   1.688   3.728  1.00  5.62           H  
ATOM     43 2HG1 VAL A   3       8.623   3.111   2.689  1.00  5.62           H  
ATOM     44 3HG1 VAL A   3       8.109   3.316   4.374  1.00  5.62           H  
ATOM     45 1HG2 VAL A   3       6.097   0.975   4.400  1.00  5.62           H  
ATOM     46 2HG2 VAL A   3       5.754   2.603   5.033  1.00  5.62           H  
ATOM     47 3HG2 VAL A   3       4.696   1.889   3.793  1.00  5.62           H  
ATOM     48  N   LEU A   4       6.969   4.163   0.463  1.00  4.74           N  
ATOM     49  CA  LEU A   4       7.943   4.628  -0.517  1.00  4.74           C  
ATOM     50  C   LEU A   4       7.512   5.926  -1.189  1.00  4.74           C  
ATOM     51  O   LEU A   4       7.173   5.965  -2.368  1.00  4.74           O  
ATOM     52  CB  LEU A   4       8.153   3.532  -1.554  1.00  4.74           C  
ATOM     53  CG  LEU A   4       8.620   2.200  -0.964  1.00  4.74           C  
ATOM     54  CD1 LEU A   4       8.785   1.200  -2.075  1.00  4.74           C  
ATOM     55  CD2 LEU A   4       9.880   2.414  -0.188  1.00  4.74           C  
ATOM     56  H   LEU A   4       6.299   3.459   0.200  1.00  4.74           H  
ATOM     57  HA  LEU A   4       8.886   4.811  -0.005  1.00  4.74           H  
ATOM     58 1HB  LEU A   4       7.213   3.359  -2.077  1.00  4.74           H  
ATOM     59 2HB  LEU A   4       8.897   3.863  -2.281  1.00  4.74           H  
ATOM     60  HG  LEU A   4       7.856   1.812  -0.289  1.00  4.74           H  
ATOM     61 1HD1 LEU A   4       9.095   0.252  -1.659  1.00  4.74           H  
ATOM     62 2HD1 LEU A   4       7.835   1.081  -2.570  1.00  4.74           H  
ATOM     63 3HD1 LEU A   4       9.531   1.546  -2.786  1.00  4.74           H  
ATOM     64 1HD2 LEU A   4      10.208   1.465   0.243  1.00  4.74           H  
ATOM     65 2HD2 LEU A   4      10.630   2.797  -0.835  1.00  4.74           H  
ATOM     66 3HD2 LEU A   4       9.701   3.129   0.607  1.00  4.74           H  
ATOM     67  N   LYS A   5       7.521   6.987  -0.402  1.00  4.02           N  
ATOM     68  CA  LYS A   5       7.061   8.298  -0.839  1.00  4.02           C  
ATOM     69  C   LYS A   5       8.124   9.062  -1.612  1.00  4.02           C  
ATOM     70  O   LYS A   5       9.316   8.922  -1.351  1.00  4.02           O  
ATOM     71  CB  LYS A   5       6.661   9.139   0.369  1.00  4.02           C  
ATOM     72  CG  LYS A   5       5.484   8.608   1.163  1.00  4.02           C  
ATOM     73  CD  LYS A   5       5.134   9.555   2.304  1.00  4.02           C  
ATOM     74  CE  LYS A   5       4.009   9.011   3.164  1.00  4.02           C  
ATOM     75  NZ  LYS A   5       3.635   9.951   4.246  1.00  4.02           N  
ATOM     76  H   LYS A   5       7.822   6.835   0.562  1.00  4.02           H  
ATOM     77  HA  LYS A   5       6.200   8.161  -1.489  1.00  4.02           H  
ATOM     78 1HB  LYS A   5       7.508   9.210   1.051  1.00  4.02           H  
ATOM     79 2HB  LYS A   5       6.425  10.154   0.041  1.00  4.02           H  
ATOM     80 1HG  LYS A   5       4.618   8.481   0.515  1.00  4.02           H  
ATOM     81 2HG  LYS A   5       5.744   7.634   1.585  1.00  4.02           H  
ATOM     82 1HD  LYS A   5       6.015   9.698   2.931  1.00  4.02           H  
ATOM     83 2HD  LYS A   5       4.837  10.521   1.898  1.00  4.02           H  
ATOM     84 1HE  LYS A   5       3.139   8.811   2.540  1.00  4.02           H  
ATOM     85 2HE  LYS A   5       4.337   8.086   3.623  1.00  4.02           H  
ATOM     86 1HZ  LYS A   5       2.894   9.542   4.797  1.00  4.02           H  
ATOM     87 2HZ  LYS A   5       4.438  10.121   4.833  1.00  4.02           H  
ATOM     88 3HZ  LYS A   5       3.319  10.819   3.844  1.00  4.02           H  
ATOM     89  N   CYS A   6       7.687   9.910  -2.534  1.00  3.47           N  
ATOM     90  CA  CYS A   6       8.609  10.817  -3.198  1.00  3.47           C  
ATOM     91  C   CYS A   6       9.033  11.924  -2.231  1.00  3.47           C  
ATOM     92  O   CYS A   6       8.195  12.442  -1.496  1.00  3.47           O  
ATOM     93  CB  CYS A   6       7.984  11.394  -4.471  1.00  3.47           C  
ATOM     94  SG  CYS A   6       7.846  10.157  -5.774  1.00  3.47           S  
ATOM     95  H   CYS A   6       6.705   9.955  -2.747  1.00  3.47           H  
ATOM     96  HA  CYS A   6       9.476  10.237  -3.497  1.00  3.47           H  
ATOM     97 1HB  CYS A   6       6.985  11.780  -4.255  1.00  3.47           H  
ATOM     98 2HB  CYS A   6       8.586  12.222  -4.842  1.00  3.47           H  
ATOM     99  N   PRO A   7      10.337  12.275  -2.181  1.00  3.06           N  
ATOM    100  CA  PRO A   7      10.947  13.237  -1.270  1.00  3.06           C  
ATOM    101  C   PRO A   7      10.522  14.696  -1.417  1.00  3.06           C  
ATOM    102  O   PRO A   7      10.747  15.492  -0.501  1.00  3.06           O  
ATOM    103  CB  PRO A   7      12.439  13.105  -1.606  1.00  3.06           C  
ATOM    104  CG  PRO A   7      12.483  12.603  -3.024  1.00  3.06           C  
ATOM    105  CD  PRO A   7      11.294  11.693  -3.151  1.00  3.06           C  
ATOM    106  HA  PRO A   7      10.761  12.900  -0.240  1.00  3.06           H  
ATOM    107 1HB  PRO A   7      12.932  14.083  -1.489  1.00  3.06           H  
ATOM    108 2HB  PRO A   7      12.921  12.416  -0.897  1.00  3.06           H  
ATOM    109 1HG  PRO A   7      12.438  13.454  -3.721  1.00  3.06           H  
ATOM    110 2HG  PRO A   7      13.436  12.087  -3.214  1.00  3.06           H  
ATOM    111 1HD  PRO A   7      10.920  11.761  -4.182  1.00  3.06           H  
ATOM    112 2HD  PRO A   7      11.571  10.665  -2.855  1.00  3.06           H  
ATOM    113  N   THR A   8       9.949  15.078  -2.553  1.00  2.76           N  
ATOM    114  CA  THR A   8       9.602  16.481  -2.690  1.00  2.76           C  
ATOM    115  C   THR A   8       8.225  16.768  -2.062  1.00  2.76           C  
ATOM    116  O   THR A   8       7.336  15.914  -2.111  1.00  2.76           O  
ATOM    117  CB  THR A   8       9.633  16.874  -4.185  1.00  2.76           C  
ATOM    118  OG1 THR A   8       8.697  16.080  -4.917  1.00  2.76           O  
ATOM    119  CG2 THR A   8      11.018  16.643  -4.751  1.00  2.76           C  
ATOM    120  H   THR A   8       9.758  14.423  -3.294  1.00  2.76           H  
ATOM    121  HA  THR A   8      10.369  17.052  -2.176  1.00  2.76           H  
ATOM    122  HB  THR A   8       9.361  17.921  -4.296  1.00  2.76           H  
ATOM    123  HG1 THR A   8       8.433  16.564  -5.709  1.00  2.76           H  
ATOM    124 1HG2 THR A   8      11.032  16.919  -5.805  1.00  2.76           H  
ATOM    125 2HG2 THR A   8      11.738  17.251  -4.205  1.00  2.76           H  
ATOM    126 3HG2 THR A   8      11.280  15.591  -4.647  1.00  2.76           H  
ATOM    127  N   PRO A   9       7.998  17.982  -1.519  1.00  2.52           N  
ATOM    128  CA  PRO A   9       6.743  18.438  -0.952  1.00  2.52           C  
ATOM    129  C   PRO A   9       5.745  18.670  -2.058  1.00  2.52           C  
ATOM    130  O   PRO A   9       6.135  18.860  -3.208  1.00  2.52           O  
ATOM    131  CB  PRO A   9       7.138  19.738  -0.243  1.00  2.52           C  
ATOM    132  CG  PRO A   9       8.342  20.239  -1.005  1.00  2.52           C  
ATOM    133  CD  PRO A   9       9.089  18.983  -1.430  1.00  2.52           C  
ATOM    134  HA  PRO A   9       6.372  17.688  -0.238  1.00  2.52           H  
ATOM    135 1HB  PRO A   9       6.296  20.446  -0.269  1.00  2.52           H  
ATOM    136 2HB  PRO A   9       7.354  19.537   0.815  1.00  2.52           H  
ATOM    137 1HG  PRO A   9       8.015  20.847  -1.863  1.00  2.52           H  
ATOM    138 2HG  PRO A   9       8.947  20.897  -0.364  1.00  2.52           H  
ATOM    139 1HD  PRO A   9       9.558  19.173  -2.397  1.00  2.52           H  
ATOM    140 2HD  PRO A   9       9.818  18.689  -0.656  1.00  2.52           H  
ATOM    141  N   GLY A  10       4.452  18.613  -1.752  1.00  2.33           N  
ATOM    142  CA  GLY A  10       3.423  18.937  -2.749  1.00  2.33           C  
ATOM    143  C   GLY A  10       3.128  17.782  -3.714  1.00  2.33           C  
ATOM    144  O   GLY A  10       1.979  17.383  -3.898  1.00  2.33           O  
ATOM    145  H   GLY A  10       4.171  18.397  -0.806  1.00  2.33           H  
ATOM    146 1HA  GLY A  10       2.504  19.220  -2.234  1.00  2.33           H  
ATOM    147 2HA  GLY A  10       3.741  19.810  -3.319  1.00  2.33           H  
ATOM    148  N   CYS A  11       4.193  17.229  -4.282  1.00  2.15           N  
ATOM    149  CA  CYS A  11       4.164  16.137  -5.242  1.00  2.15           C  
ATOM    150  C   CYS A  11       3.369  14.909  -4.838  1.00  2.15           C  
ATOM    151  O   CYS A  11       2.492  14.509  -5.599  1.00  2.15           O  
ATOM    152  CB  CYS A  11       5.586  15.667  -5.496  1.00  2.15           C  
ATOM    153  SG  CYS A  11       5.716  14.253  -6.589  1.00  2.15           S  
ATOM    154  H   CYS A  11       5.085  17.657  -4.058  1.00  2.15           H  
ATOM    155  HA  CYS A  11       3.747  16.526  -6.170  1.00  2.15           H  
ATOM    156 1HB  CYS A  11       6.161  16.485  -5.928  1.00  2.15           H  
ATOM    157 2HB  CYS A  11       6.062  15.404  -4.546  1.00  2.15           H  
ATOM    158  HG  CYS A  11       4.923  13.416  -5.856  1.00  2.15           H  
ATOM    159  N   THR A  12       3.623  14.367  -3.633  1.00  2.00           N  
ATOM    160  CA  THR A  12       2.984  13.132  -3.148  1.00  2.00           C  
ATOM    161  C   THR A  12       3.586  11.935  -3.896  1.00  2.00           C  
ATOM    162  O   THR A  12       3.984  12.070  -5.045  1.00  2.00           O  
ATOM    163  CB  THR A  12       1.422  13.168  -3.265  1.00  2.00           C  
ATOM    164  OG1 THR A  12       0.917  14.285  -2.516  1.00  2.00           O  
ATOM    165  CG2 THR A  12       0.788  11.896  -2.684  1.00  2.00           C  
ATOM    166  H   THR A  12       4.330  14.803  -3.056  1.00  2.00           H  
ATOM    167  HA  THR A  12       3.223  13.016  -2.092  1.00  2.00           H  
ATOM    168  HB  THR A  12       1.098  13.234  -4.293  1.00  2.00           H  
ATOM    169  HG1 THR A  12       1.048  15.107  -3.019  1.00  2.00           H  
ATOM    170 1HG2 THR A  12      -0.296  11.975  -2.764  1.00  2.00           H  
ATOM    171 2HG2 THR A  12       1.107  11.027  -3.221  1.00  2.00           H  
ATOM    172 3HG2 THR A  12       1.068  11.800  -1.637  1.00  2.00           H  
ATOM    173  N   GLY A  13       3.706  10.787  -3.208  1.00  1.92           N  
ATOM    174  CA  GLY A  13       4.296   9.540  -3.741  1.00  1.92           C  
ATOM    175  C   GLY A  13       3.510   8.882  -4.893  1.00  1.92           C  
ATOM    176  O   GLY A  13       3.954   7.890  -5.484  1.00  1.92           O  
ATOM    177  H   GLY A  13       3.358  10.776  -2.260  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       5.306   9.742  -4.073  1.00  1.92           H  
ATOM    179 2HA  GLY A  13       4.382   8.822  -2.927  1.00  1.92           H  
ATOM    180  N   GLN A  14       2.331   9.409  -5.178  1.00  1.93           N  
ATOM    181  CA  GLN A  14       1.474   8.910  -6.233  1.00  1.93           C  
ATOM    182  C   GLN A  14       2.203   8.775  -7.565  1.00  1.93           C  
ATOM    183  O   GLN A  14       2.859   9.698  -8.041  1.00  1.93           O  
ATOM    184  CB  GLN A  14       0.285   9.855  -6.403  1.00  1.93           C  
ATOM    185  CG  GLN A  14      -0.716   9.426  -7.450  1.00  1.93           C  
ATOM    186  CD  GLN A  14      -1.878  10.392  -7.571  1.00  1.93           C  
ATOM    187  OE1 GLN A  14      -1.846  11.503  -7.033  1.00  1.93           O  
ATOM    188  NE2 GLN A  14      -2.916   9.974  -8.285  1.00  1.93           N  
ATOM    189  H   GLN A  14       2.035  10.216  -4.657  1.00  1.93           H  
ATOM    190  HA  GLN A  14       1.110   7.925  -5.943  1.00  1.93           H  
ATOM    191 1HB  GLN A  14      -0.242   9.944  -5.455  1.00  1.93           H  
ATOM    192 2HB  GLN A  14       0.648  10.846  -6.661  1.00  1.93           H  
ATOM    193 1HG  GLN A  14      -0.215   9.380  -8.416  1.00  1.93           H  
ATOM    194 2HG  GLN A  14      -1.108   8.446  -7.184  1.00  1.93           H  
ATOM    195 1HE2 GLN A  14      -3.714  10.566  -8.405  1.00  1.93           H  
ATOM    196 2HE2 GLN A  14      -2.900   9.067  -8.707  1.00  1.93           H  
ATOM    197  N   GLY A  15       2.074   7.606  -8.175  1.00  2.09           N  
ATOM    198  CA  GLY A  15       2.688   7.339  -9.466  1.00  2.09           C  
ATOM    199  C   GLY A  15       4.090   6.735  -9.375  1.00  2.09           C  
ATOM    200  O   GLY A  15       4.627   6.278 -10.385  1.00  2.09           O  
ATOM    201  H   GLY A  15       1.539   6.874  -7.729  1.00  2.09           H  
ATOM    202 1HA  GLY A  15       2.046   6.662 -10.028  1.00  2.09           H  
ATOM    203 2HA  GLY A  15       2.732   8.266 -10.034  1.00  2.09           H  
ATOM    204  N   HIS A  16       4.690   6.703  -8.185  1.00  2.42           N  
ATOM    205  CA  HIS A  16       6.027   6.133  -8.081  1.00  2.42           C  
ATOM    206  C   HIS A  16       5.954   4.635  -8.402  1.00  2.42           C  
ATOM    207  O   HIS A  16       4.997   3.950  -8.039  1.00  2.42           O  
ATOM    208  CB  HIS A  16       6.661   6.382  -6.707  1.00  2.42           C  
ATOM    209  CG  HIS A  16       8.144   6.113  -6.696  1.00  2.42           C  
ATOM    210  ND1 HIS A  16       8.667   4.863  -6.629  1.00  2.42           N  
ATOM    211  CD2 HIS A  16       9.201   6.948  -6.771  1.00  2.42           C  
ATOM    212  CE1 HIS A  16       9.983   4.932  -6.665  1.00  2.42           C  
ATOM    213  NE2 HIS A  16      10.327   6.187  -6.743  1.00  2.42           N  
ATOM    214  H   HIS A  16       4.243   7.094  -7.352  1.00  2.42           H  
ATOM    215  HA  HIS A  16       6.679   6.597  -8.823  1.00  2.42           H  
ATOM    216 1HB  HIS A  16       6.487   7.406  -6.399  1.00  2.42           H  
ATOM    217 2HB  HIS A  16       6.189   5.736  -5.965  1.00  2.42           H  
ATOM    218  HD2 HIS A  16       9.174   8.005  -6.844  1.00  2.42           H  
ATOM    219  HE1 HIS A  16      10.668   4.079  -6.631  1.00  2.42           H  
ATOM    220  HE2 HIS A  16      11.282   6.535  -6.780  1.00  2.42           H  
ATOM    221  N   VAL A  17       6.974   4.141  -9.093  1.00  2.96           N  
ATOM    222  CA  VAL A  17       7.082   2.748  -9.529  1.00  2.96           C  
ATOM    223  C   VAL A  17       7.565   1.757  -8.458  1.00  2.96           C  
ATOM    224  O   VAL A  17       7.516   0.540  -8.657  1.00  2.96           O  
ATOM    225  CB  VAL A  17       8.040   2.712 -10.722  1.00  2.96           C  
ATOM    226  CG1 VAL A  17       7.494   3.592 -11.836  1.00  2.96           C  
ATOM    227  CG2 VAL A  17       9.411   3.222 -10.273  1.00  2.96           C  
ATOM    228  H   VAL A  17       7.722   4.771  -9.340  1.00  2.96           H  
ATOM    229  HA  VAL A  17       6.094   2.433  -9.864  1.00  2.96           H  
ATOM    230  HB  VAL A  17       8.123   1.692 -11.098  1.00  2.96           H  
ATOM    231 1HG1 VAL A  17       8.174   3.568 -12.689  1.00  2.96           H  
ATOM    232 2HG1 VAL A  17       6.515   3.222 -12.143  1.00  2.96           H  
ATOM    233 3HG1 VAL A  17       7.398   4.619 -11.475  1.00  2.96           H  
ATOM    234 1HG2 VAL A  17      10.101   3.205 -11.115  1.00  2.96           H  
ATOM    235 2HG2 VAL A  17       9.314   4.245  -9.902  1.00  2.96           H  
ATOM    236 3HG2 VAL A  17       9.796   2.583  -9.479  1.00  2.96           H  
ATOM    237  N   ASN A  18       8.033   2.284  -7.337  1.00  3.69           N  
ATOM    238  CA  ASN A  18       8.602   1.544  -6.220  1.00  3.69           C  
ATOM    239  C   ASN A  18       9.772   0.670  -6.671  1.00  3.69           C  
ATOM    240  O   ASN A  18      10.596   1.111  -7.475  1.00  3.69           O  
ATOM    241  CB  ASN A  18       7.507   0.731  -5.550  1.00  3.69           C  
ATOM    242  CG  ASN A  18       6.410   1.602  -4.992  1.00  3.69           C  
ATOM    243  OD1 ASN A  18       6.615   2.781  -4.685  1.00  3.69           O  
ATOM    244  ND2 ASN A  18       5.246   1.033  -4.856  1.00  3.69           N  
ATOM    245  H   ASN A  18       8.031   3.288  -7.241  1.00  3.69           H  
ATOM    246  HA  ASN A  18       8.996   2.258  -5.492  1.00  3.69           H  
ATOM    247 1HB  ASN A  18       7.073   0.021  -6.250  1.00  3.69           H  
ATOM    248 2HB  ASN A  18       7.918   0.163  -4.727  1.00  3.69           H  
ATOM    249 1HD2 ASN A  18       4.472   1.548  -4.481  1.00  3.69           H  
ATOM    250 2HD2 ASN A  18       5.123   0.072  -5.111  1.00  3.69           H  
ATOM    251  N   SER A  19       9.850  -0.557  -6.160  1.00  4.54           N  
ATOM    252  CA  SER A  19      10.946  -1.461  -6.482  1.00  4.54           C  
ATOM    253  C   SER A  19      10.752  -2.832  -5.865  1.00  4.54           C  
ATOM    254  O   SER A  19      10.228  -2.960  -4.756  1.00  4.54           O  
ATOM    255  CB  SER A  19      12.280  -0.928  -6.002  1.00  4.54           C  
ATOM    256  OG  SER A  19      13.309  -1.856  -6.263  1.00  4.54           O  
ATOM    257  H   SER A  19       9.138  -0.875  -5.527  1.00  4.54           H  
ATOM    258  HA  SER A  19      10.983  -1.576  -7.567  1.00  4.54           H  
ATOM    259 1HB  SER A  19      12.520   0.020  -6.475  1.00  4.54           H  
ATOM    260 2HB  SER A  19      12.217  -0.748  -4.940  1.00  4.54           H  
ATOM    261  HG  SER A  19      13.471  -1.799  -7.213  1.00  4.54           H  
ATOM    262  N   ASN A  20      11.314  -3.847  -6.508  1.00  5.30           N  
ATOM    263  CA  ASN A  20      11.344  -5.204  -5.960  1.00  5.30           C  
ATOM    264  C   ASN A  20      12.147  -5.255  -4.650  1.00  5.30           C  
ATOM    265  O   ASN A  20      11.995  -6.177  -3.848  1.00  5.30           O  
ATOM    266  CB  ASN A  20      11.925  -6.172  -6.973  1.00  5.30           C  
ATOM    267  CG  ASN A  20      10.984  -6.455  -8.119  1.00  5.30           C  
ATOM    268  OD1 ASN A  20       9.772  -6.222  -8.026  1.00  5.30           O  
ATOM    269  ND2 ASN A  20      11.523  -6.950  -9.204  1.00  5.30           N  
ATOM    270  H   ASN A  20      11.730  -3.677  -7.412  1.00  5.30           H  
ATOM    271  HA  ASN A  20      10.321  -5.510  -5.727  1.00  5.30           H  
ATOM    272 1HB  ASN A  20      12.856  -5.767  -7.371  1.00  5.30           H  
ATOM    273 2HB  ASN A  20      12.165  -7.112  -6.477  1.00  5.30           H  
ATOM    274 1HD2 ASN A  20      10.950  -7.157  -9.997  1.00  5.30           H  
ATOM    275 2HD2 ASN A  20      12.507  -7.122  -9.240  1.00  5.30           H  
ATOM    276  N   ARG A  21      13.013  -4.254  -4.450  1.00  5.76           N  
ATOM    277  CA  ARG A  21      13.857  -4.132  -3.272  1.00  5.76           C  
ATOM    278  C   ARG A  21      13.220  -3.278  -2.162  1.00  5.76           C  
ATOM    279  O   ARG A  21      13.874  -2.979  -1.165  1.00  5.76           O  
ATOM    280  CB  ARG A  21      15.204  -3.538  -3.652  1.00  5.76           C  
ATOM    281  CG  ARG A  21      16.042  -4.412  -4.577  1.00  5.76           C  
ATOM    282  CD  ARG A  21      17.353  -3.782  -4.905  1.00  5.76           C  
ATOM    283  NE  ARG A  21      18.155  -4.624  -5.787  1.00  5.76           N  
ATOM    284  CZ  ARG A  21      19.398  -4.326  -6.219  1.00  5.76           C  
ATOM    285  NH1 ARG A  21      19.975  -3.205  -5.846  1.00  5.76           N  
ATOM    286  NH2 ARG A  21      20.036  -5.163  -7.018  1.00  5.76           N  
ATOM    287  H   ARG A  21      13.087  -3.521  -5.152  1.00  5.76           H  
ATOM    288  HA  ARG A  21      14.029  -5.133  -2.874  1.00  5.76           H  
ATOM    289 1HB  ARG A  21      15.046  -2.587  -4.156  1.00  5.76           H  
ATOM    290 2HB  ARG A  21      15.786  -3.342  -2.753  1.00  5.76           H  
ATOM    291 1HG  ARG A  21      16.229  -5.372  -4.097  1.00  5.76           H  
ATOM    292 2HG  ARG A  21      15.497  -4.572  -5.508  1.00  5.76           H  
ATOM    293 1HD  ARG A  21      17.181  -2.829  -5.406  1.00  5.76           H  
ATOM    294 2HD  ARG A  21      17.917  -3.613  -3.988  1.00  5.76           H  
ATOM    295  HE  ARG A  21      17.748  -5.497  -6.097  1.00  5.76           H  
ATOM    296 1HH1 ARG A  21      19.488  -2.564  -5.236  1.00  5.76           H  
ATOM    297 2HH1 ARG A  21      20.905  -2.984  -6.171  1.00  5.76           H  
ATOM    298 1HH2 ARG A  21      19.594  -6.026  -7.304  1.00  5.76           H  
ATOM    299 2HH2 ARG A  21      20.966  -4.942  -7.341  1.00  5.76           H  
ATOM    300  N   ASN A  22      11.948  -2.883  -2.334  1.00  5.83           N  
ATOM    301  CA  ASN A  22      11.225  -2.061  -1.355  1.00  5.83           C  
ATOM    302  C   ASN A  22      11.907  -0.728  -1.061  1.00  5.83           C  
ATOM    303  O   ASN A  22      12.111  -0.357   0.096  1.00  5.83           O  
ATOM    304  CB  ASN A  22      10.982  -2.818  -0.058  1.00  5.83           C  
ATOM    305  CG  ASN A  22       9.910  -2.159   0.818  1.00  5.83           C  
ATOM    306  OD1 ASN A  22       8.957  -1.550   0.316  1.00  5.83           O  
ATOM    307  ND2 ASN A  22      10.055  -2.285   2.117  1.00  5.83           N  
ATOM    308  H   ASN A  22      11.448  -3.147  -3.181  1.00  5.83           H  
ATOM    309  HA  ASN A  22      10.252  -1.826  -1.787  1.00  5.83           H  
ATOM    310 1HB  ASN A  22      10.678  -3.840  -0.285  1.00  5.83           H  
ATOM    311 2HB  ASN A  22      11.908  -2.871   0.514  1.00  5.83           H  
ATOM    312 1HD2 ASN A  22       9.384  -1.879   2.738  1.00  5.83           H  
ATOM    313 2HD2 ASN A  22      10.838  -2.788   2.485  1.00  5.83           H  
ATOM    314  N   THR A  23      12.237  -0.008  -2.120  1.00  5.57           N  
ATOM    315  CA  THR A  23      12.882   1.288  -2.024  1.00  5.57           C  
ATOM    316  C   THR A  23      12.352   2.252  -3.059  1.00  5.57           C  
ATOM    317  O   THR A  23      11.928   1.857  -4.140  1.00  5.57           O  
ATOM    318  CB  THR A  23      14.398   1.195  -2.216  1.00  5.57           C  
ATOM    319  OG1 THR A  23      14.969   2.502  -2.035  1.00  5.57           O  
ATOM    320  CG2 THR A  23      14.719   0.693  -3.616  1.00  5.57           C  
ATOM    321  H   THR A  23      12.032  -0.388  -3.030  1.00  5.57           H  
ATOM    322  HA  THR A  23      12.687   1.699  -1.035  1.00  5.57           H  
ATOM    323  HB  THR A  23      14.819   0.512  -1.476  1.00  5.57           H  
ATOM    324  HG1 THR A  23      15.932   2.417  -2.031  1.00  5.57           H  
ATOM    325 1HG2 THR A  23      15.798   0.637  -3.748  1.00  5.57           H  
ATOM    326 2HG2 THR A  23      14.286  -0.295  -3.748  1.00  5.57           H  
ATOM    327 3HG2 THR A  23      14.299   1.375  -4.358  1.00  5.57           H  
ATOM    328  N   HIS A  24      12.401   3.536  -2.726  1.00  5.12           N  
ATOM    329  CA  HIS A  24      11.988   4.588  -3.644  1.00  5.12           C  
ATOM    330  C   HIS A  24      13.106   4.911  -4.641  1.00  5.12           C  
ATOM    331  O   HIS A  24      12.908   5.627  -5.632  1.00  5.12           O  
ATOM    332  CB  HIS A  24      11.587   5.862  -2.881  1.00  5.12           C  
ATOM    333  CG  HIS A  24      12.725   6.550  -2.148  1.00  5.12           C  
ATOM    334  ND1 HIS A  24      13.357   5.999  -1.047  1.00  5.12           N  
ATOM    335  CD2 HIS A  24      13.321   7.751  -2.363  1.00  5.12           C  
ATOM    336  CE1 HIS A  24      14.295   6.831  -0.617  1.00  5.12           C  
ATOM    337  NE2 HIS A  24      14.295   7.903  -1.395  1.00  5.12           N  
ATOM    338  H   HIS A  24      12.757   3.783  -1.813  1.00  5.12           H  
ATOM    339  HA  HIS A  24      11.119   4.247  -4.203  1.00  5.12           H  
ATOM    340 1HB  HIS A  24      11.148   6.579  -3.580  1.00  5.12           H  
ATOM    341 2HB  HIS A  24      10.812   5.618  -2.151  1.00  5.12           H  
ATOM    342  HD1 HIS A  24      13.156   5.123  -0.613  1.00  5.12           H  
ATOM    343  HD2 HIS A  24      13.161   8.534  -3.103  1.00  5.12           H  
ATOM    344  HE1 HIS A  24      14.908   6.573   0.246  1.00  5.12           H  
ATOM    345  N   ARG A  25      14.297   4.362  -4.402  1.00  4.56           N  
ATOM    346  CA  ARG A  25      15.451   4.673  -5.235  1.00  4.56           C  
ATOM    347  C   ARG A  25      15.492   3.885  -6.538  1.00  4.56           C  
ATOM    348  O   ARG A  25      16.369   3.043  -6.744  1.00  4.56           O  
ATOM    349  CB  ARG A  25      16.739   4.427  -4.473  1.00  4.56           C  
ATOM    350  CG  ARG A  25      16.900   5.266  -3.226  1.00  4.56           C  
ATOM    351  CD  ARG A  25      17.069   6.704  -3.547  1.00  4.56           C  
ATOM    352  NE  ARG A  25      17.183   7.509  -2.343  1.00  4.56           N  
ATOM    353  CZ  ARG A  25      18.342   7.779  -1.702  1.00  4.56           C  
ATOM    354  NH1 ARG A  25      19.478   7.303  -2.166  1.00  4.56           N  
ATOM    355  NH2 ARG A  25      18.348   8.521  -0.605  1.00  4.56           N  
ATOM    356  H   ARG A  25      14.422   3.747  -3.599  1.00  4.56           H  
ATOM    357  HA  ARG A  25      15.400   5.734  -5.478  1.00  4.56           H  
ATOM    358 1HB  ARG A  25      16.784   3.382  -4.176  1.00  4.56           H  
ATOM    359 2HB  ARG A  25      17.592   4.621  -5.118  1.00  4.56           H  
ATOM    360 1HG  ARG A  25      16.009   5.160  -2.605  1.00  4.56           H  
ATOM    361 2HG  ARG A  25      17.774   4.932  -2.670  1.00  4.56           H  
ATOM    362 1HD  ARG A  25      17.971   6.846  -4.141  1.00  4.56           H  
ATOM    363 2HD  ARG A  25      16.203   7.054  -4.110  1.00  4.56           H  
ATOM    364  HE  ARG A  25      16.306   7.874  -1.950  1.00  4.56           H  
ATOM    365 1HH1 ARG A  25      19.485   6.730  -2.997  1.00  4.56           H  
ATOM    366 2HH1 ARG A  25      20.344   7.503  -1.685  1.00  4.56           H  
ATOM    367 1HH2 ARG A  25      17.486   8.901  -0.237  1.00  4.56           H  
ATOM    368 2HH2 ARG A  25      19.220   8.715  -0.136  1.00  4.56           H  
ATOM    369  N   SER A  26      14.531   4.174  -7.413  1.00  3.98           N  
ATOM    370  CA  SER A  26      14.417   3.501  -8.701  1.00  3.98           C  
ATOM    371  C   SER A  26      15.274   4.017  -9.892  1.00  3.98           C  
ATOM    372  O   SER A  26      15.525   3.218 -10.790  1.00  3.98           O  
ATOM    373  CB  SER A  26      12.970   3.499  -9.162  1.00  3.98           C  
ATOM    374  OG  SER A  26      12.519   4.792  -9.506  1.00  3.98           O  
ATOM    375  H   SER A  26      13.848   4.871  -7.124  1.00  3.98           H  
ATOM    376  HA  SER A  26      14.703   2.462  -8.533  1.00  3.98           H  
ATOM    377 1HB  SER A  26      12.863   2.836 -10.018  1.00  3.98           H  
ATOM    378 2HB  SER A  26      12.344   3.098  -8.363  1.00  3.98           H  
ATOM    379  HG  SER A  26      11.571   4.695  -9.684  1.00  3.98           H  
ATOM    380  N   LEU A  27      15.751   5.295  -9.988  1.00  3.42           N  
ATOM    381  CA  LEU A  27      15.622   6.520  -9.159  1.00  3.42           C  
ATOM    382  C   LEU A  27      14.829   7.585  -9.920  1.00  3.42           C  
ATOM    383  O   LEU A  27      15.201   8.755  -9.923  1.00  3.42           O  
ATOM    384  CB  LEU A  27      17.004   7.119  -8.826  1.00  3.42           C  
ATOM    385  CG  LEU A  27      17.801   6.458  -7.700  1.00  3.42           C  
ATOM    386  CD1 LEU A  27      18.421   5.165  -8.192  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      18.864   7.411  -7.209  1.00  3.42           C  
ATOM    388  H   LEU A  27      16.307   5.443 -10.817  1.00  3.42           H  
ATOM    389  HA  LEU A  27      15.086   6.340  -8.250  1.00  3.42           H  
ATOM    390 1HB  LEU A  27      17.617   7.077  -9.725  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      16.870   8.169  -8.559  1.00  3.42           H  
ATOM    392  HG  LEU A  27      17.147   6.234  -6.896  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27      18.976   4.696  -7.381  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27      17.655   4.488  -8.528  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27      19.097   5.379  -9.017  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      19.422   6.944  -6.398  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      19.544   7.651  -8.027  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      18.395   8.327  -6.846  1.00  3.42           H  
ATOM    399  N   SER A  28      13.788   7.161 -10.636  1.00  2.94           N  
ATOM    400  CA  SER A  28      12.999   8.072 -11.480  1.00  2.94           C  
ATOM    401  C   SER A  28      12.188   9.111 -10.718  1.00  2.94           C  
ATOM    402  O   SER A  28      11.850  10.169 -11.253  1.00  2.94           O  
ATOM    403  CB  SER A  28      11.989   7.280 -12.284  1.00  2.94           C  
ATOM    404  OG  SER A  28      10.979   6.755 -11.437  1.00  2.94           O  
ATOM    405  H   SER A  28      13.505   6.190 -10.533  1.00  2.94           H  
ATOM    406  HA  SER A  28      13.684   8.593 -12.150  1.00  2.94           H  
ATOM    407 1HB  SER A  28      11.537   7.925 -13.035  1.00  2.94           H  
ATOM    408 2HB  SER A  28      12.492   6.468 -12.802  1.00  2.94           H  
ATOM    409  HG  SER A  28      10.518   7.538 -11.006  1.00  2.94           H  
ATOM    410  N   GLY A  29      11.868   8.803  -9.472  1.00  2.55           N  
ATOM    411  CA  GLY A  29      11.007   9.665  -8.696  1.00  2.55           C  
ATOM    412  C   GLY A  29       9.613   9.510  -9.275  1.00  2.55           C  
ATOM    413  O   GLY A  29       9.392   8.639 -10.131  1.00  2.55           O  
ATOM    414  H   GLY A  29      12.210   7.939  -9.082  1.00  2.55           H  
ATOM    415 1HA  GLY A  29      11.023   9.374  -7.646  1.00  2.55           H  
ATOM    416 2HA  GLY A  29      11.338  10.700  -8.770  1.00  2.55           H  
ATOM    417  N   CYS A  30       8.690  10.350  -8.830  1.00  2.27           N  
ATOM    418  CA  CYS A  30       7.315  10.319  -9.306  1.00  2.27           C  
ATOM    419  C   CYS A  30       7.223  11.028 -10.650  1.00  2.27           C  
ATOM    420  O   CYS A  30       7.856  12.071 -10.810  1.00  2.27           O  
ATOM    421  CB  CYS A  30       6.363  11.056  -8.358  1.00  2.27           C  
ATOM    422  SG  CYS A  30       6.072  10.327  -6.754  1.00  2.27           S  
ATOM    423  H   CYS A  30       8.948  11.031  -8.129  1.00  2.27           H  
ATOM    424  HA  CYS A  30       7.010   9.281  -9.359  1.00  2.27           H  
ATOM    425 1HB  CYS A  30       6.740  12.053  -8.197  1.00  2.27           H  
ATOM    426 2HB  CYS A  30       5.386  11.154  -8.835  1.00  2.27           H  
ATOM    427  N   PRO A  31       6.412  10.547 -11.608  1.00  2.09           N  
ATOM    428  CA  PRO A  31       6.095  11.207 -12.869  1.00  2.09           C  
ATOM    429  C   PRO A  31       5.634  12.642 -12.633  1.00  2.09           C  
ATOM    430  O   PRO A  31       5.873  13.531 -13.450  1.00  2.09           O  
ATOM    431  CB  PRO A  31       4.954  10.343 -13.406  1.00  2.09           C  
ATOM    432  CG  PRO A  31       5.234   8.971 -12.840  1.00  2.09           C  
ATOM    433  CD  PRO A  31       5.784   9.224 -11.454  1.00  2.09           C  
ATOM    434  HA  PRO A  31       6.972  11.173 -13.530  1.00  2.09           H  
ATOM    435 1HB  PRO A  31       3.985  10.751 -13.078  1.00  2.09           H  
ATOM    436 2HB  PRO A  31       4.955  10.361 -14.506  1.00  2.09           H  
ATOM    437 1HG  PRO A  31       4.311   8.367 -12.814  1.00  2.09           H  
ATOM    438 2HG  PRO A  31       5.947   8.432 -13.480  1.00  2.09           H  
ATOM    439 1HD  PRO A  31       4.981   9.255 -10.702  1.00  2.09           H  
ATOM    440 2HD  PRO A  31       6.533   8.440 -11.250  1.00  2.09           H  
ATOM    441  N   ILE A  32       5.006  12.865 -11.480  1.00  2.00           N  
ATOM    442  CA  ILE A  32       4.511  14.165 -11.090  1.00  2.00           C  
ATOM    443  C   ILE A  32       5.687  15.111 -10.904  1.00  2.00           C  
ATOM    444  O   ILE A  32       5.706  16.216 -11.452  1.00  2.00           O  
ATOM    445  CB  ILE A  32       3.794  14.036  -9.742  1.00  2.00           C  
ATOM    446  CG1 ILE A  32       2.548  13.181  -9.872  1.00  2.00           C  
ATOM    447  CG2 ILE A  32       3.460  15.409  -9.184  1.00  2.00           C  
ATOM    448  CD1 ILE A  32       1.978  12.773  -8.521  1.00  2.00           C  
ATOM    449  H   ILE A  32       4.839  12.092 -10.854  1.00  2.00           H  
ATOM    450  HA  ILE A  32       3.844  14.553 -11.859  1.00  2.00           H  
ATOM    451  HB  ILE A  32       4.443  13.520  -9.054  1.00  2.00           H  
ATOM    452 1HG1 ILE A  32       1.786  13.727 -10.423  1.00  2.00           H  
ATOM    453 2HG1 ILE A  32       2.798  12.272 -10.422  1.00  2.00           H  
ATOM    454 1HG2 ILE A  32       2.971  15.290  -8.214  1.00  2.00           H  
ATOM    455 2HG2 ILE A  32       4.372  15.992  -9.060  1.00  2.00           H  
ATOM    456 3HG2 ILE A  32       2.790  15.925  -9.868  1.00  2.00           H  
ATOM    457 1HD1 ILE A  32       1.096  12.151  -8.668  1.00  2.00           H  
ATOM    458 2HD1 ILE A  32       2.730  12.209  -7.956  1.00  2.00           H  
ATOM    459 3HD1 ILE A  32       1.704  13.660  -7.953  1.00  2.00           H  
ATOM    460  N   ALA A  33       6.680  14.655 -10.132  1.00  1.99           N  
ATOM    461  CA  ALA A  33       7.875  15.439  -9.882  1.00  1.99           C  
ATOM    462  C   ALA A  33       8.603  15.673 -11.185  1.00  1.99           C  
ATOM    463  O   ALA A  33       9.114  16.762 -11.438  1.00  1.99           O  
ATOM    464  CB  ALA A  33       8.795  14.732  -8.899  1.00  1.99           C  
ATOM    465  H   ALA A  33       6.609  13.732  -9.732  1.00  1.99           H  
ATOM    466  HA  ALA A  33       7.575  16.404  -9.473  1.00  1.99           H  
ATOM    467 1HB  ALA A  33       9.677  15.343  -8.727  1.00  1.99           H  
ATOM    468 2HB  ALA A  33       8.284  14.572  -7.961  1.00  1.99           H  
ATOM    469 3HB  ALA A  33       9.095  13.770  -9.315  1.00  1.99           H  
ATOM    470  N   ALA A  34       8.638  14.648 -12.036  1.00  2.03           N  
ATOM    471  CA  ALA A  34       9.326  14.802 -13.300  1.00  2.03           C  
ATOM    472  C   ALA A  34       8.680  15.902 -14.123  1.00  2.03           C  
ATOM    473  O   ALA A  34       9.370  16.756 -14.680  1.00  2.03           O  
ATOM    474  CB  ALA A  34       9.307  13.499 -14.071  1.00  2.03           C  
ATOM    475  H   ALA A  34       8.210  13.756 -11.782  1.00  2.03           H  
ATOM    476  HA  ALA A  34      10.357  15.086 -13.093  1.00  2.03           H  
ATOM    477 1HB  ALA A  34       9.843  13.624 -15.008  1.00  2.03           H  
ATOM    478 2HB  ALA A  34       9.782  12.718 -13.474  1.00  2.03           H  
ATOM    479 3HB  ALA A  34       8.280  13.221 -14.277  1.00  2.03           H  
ATOM    480  N   ALA A  35       7.345  15.927 -14.153  1.00  2.10           N  
ATOM    481  CA  ALA A  35       6.644  16.947 -14.910  1.00  2.10           C  
ATOM    482  C   ALA A  35       6.956  18.335 -14.375  1.00  2.10           C  
ATOM    483  O   ALA A  35       7.182  19.267 -15.152  1.00  2.10           O  
ATOM    484  CB  ALA A  35       5.153  16.690 -14.865  1.00  2.10           C  
ATOM    485  H   ALA A  35       6.809  15.199 -13.680  1.00  2.10           H  
ATOM    486  HA  ALA A  35       6.987  16.897 -15.943  1.00  2.10           H  
ATOM    487 1HB  ALA A  35       4.634  17.442 -15.454  1.00  2.10           H  
ATOM    488 2HB  ALA A  35       4.946  15.699 -15.270  1.00  2.10           H  
ATOM    489 3HB  ALA A  35       4.811  16.735 -13.832  1.00  2.10           H  
ATOM    490  N   GLU A  36       7.011  18.470 -13.045  1.00  2.20           N  
ATOM    491  CA  GLU A  36       7.324  19.758 -12.438  1.00  2.20           C  
ATOM    492  C   GLU A  36       8.734  20.211 -12.801  1.00  2.20           C  
ATOM    493  O   GLU A  36       8.952  21.367 -13.181  1.00  2.20           O  
ATOM    494  CB  GLU A  36       7.173  19.699 -10.917  1.00  2.20           C  
ATOM    495  CG  GLU A  36       7.461  21.027 -10.217  1.00  2.20           C  
ATOM    496  CD  GLU A  36       7.242  21.010  -8.711  1.00  2.20           C  
ATOM    497  OE1 GLU A  36       6.807  20.017  -8.185  1.00  2.20           O  
ATOM    498  OE2 GLU A  36       7.545  22.012  -8.089  1.00  2.20           O  
ATOM    499  H   GLU A  36       6.802  17.664 -12.451  1.00  2.20           H  
ATOM    500  HA  GLU A  36       6.622  20.496 -12.823  1.00  2.20           H  
ATOM    501 1HB  GLU A  36       6.161  19.382 -10.662  1.00  2.20           H  
ATOM    502 2HB  GLU A  36       7.858  18.952 -10.516  1.00  2.20           H  
ATOM    503 1HG  GLU A  36       8.500  21.291 -10.416  1.00  2.20           H  
ATOM    504 2HG  GLU A  36       6.831  21.796 -10.662  1.00  2.20           H  
ATOM    505  N   LYS A  37       9.694  19.290 -12.711  1.00  2.37           N  
ATOM    506  CA  LYS A  37      11.079  19.618 -13.010  1.00  2.37           C  
ATOM    507  C   LYS A  37      11.226  20.029 -14.469  1.00  2.37           C  
ATOM    508  O   LYS A  37      11.951  20.983 -14.785  1.00  2.37           O  
ATOM    509  CB  LYS A  37      11.968  18.414 -12.700  1.00  2.37           C  
ATOM    510  CG  LYS A  37      12.126  18.114 -11.202  1.00  2.37           C  
ATOM    511  CD  LYS A  37      12.949  16.854 -10.978  1.00  2.37           C  
ATOM    512  CE  LYS A  37      13.066  16.518  -9.496  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      13.839  15.259  -9.274  1.00  2.37           N  
ATOM    514  H   LYS A  37       9.457  18.348 -12.397  1.00  2.37           H  
ATOM    515  HA  LYS A  37      11.381  20.457 -12.387  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      11.543  17.525 -13.173  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      12.958  18.571 -13.124  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      12.627  18.952 -10.721  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      11.146  17.994 -10.748  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      12.467  16.019 -11.492  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      13.945  16.990 -11.395  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      13.568  17.336  -8.983  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      12.066  16.397  -9.078  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      13.895  15.069  -8.284  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      13.372  14.489  -9.740  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      14.771  15.365  -9.650  1.00  2.37           H  
ATOM    527  N   LEU A  38      10.519  19.336 -15.362  1.00  2.69           N  
ATOM    528  CA  LEU A  38      10.578  19.680 -16.770  1.00  2.69           C  
ATOM    529  C   LEU A  38       9.939  21.032 -17.015  1.00  2.69           C  
ATOM    530  O   LEU A  38      10.481  21.855 -17.754  1.00  2.69           O  
ATOM    531  CB  LEU A  38       9.873  18.606 -17.591  1.00  2.69           C  
ATOM    532  CG  LEU A  38      10.596  17.263 -17.640  1.00  2.69           C  
ATOM    533  CD1 LEU A  38       9.689  16.228 -18.275  1.00  2.69           C  
ATOM    534  CD2 LEU A  38      11.882  17.431 -18.431  1.00  2.69           C  
ATOM    535  H   LEU A  38       9.950  18.543 -15.062  1.00  2.69           H  
ATOM    536  HA  LEU A  38      11.620  19.726 -17.073  1.00  2.69           H  
ATOM    537 1HB  LEU A  38       8.886  18.437 -17.161  1.00  2.69           H  
ATOM    538 2HB  LEU A  38       9.751  18.967 -18.613  1.00  2.69           H  
ATOM    539  HG  LEU A  38      10.837  16.936 -16.634  1.00  2.69           H  
ATOM    540 1HD1 LEU A  38      10.201  15.267 -18.307  1.00  2.69           H  
ATOM    541 2HD1 LEU A  38       8.781  16.136 -17.678  1.00  2.69           H  
ATOM    542 3HD1 LEU A  38       9.433  16.541 -19.286  1.00  2.69           H  
ATOM    543 1HD2 LEU A  38      12.412  16.479 -18.470  1.00  2.69           H  
ATOM    544 2HD2 LEU A  38      11.646  17.760 -19.445  1.00  2.69           H  
ATOM    545 3HD2 LEU A  38      12.511  18.178 -17.945  1.00  2.69           H  
ATOM    546  N   ALA A  39       8.813  21.306 -16.353  1.00  3.12           N  
ATOM    547  CA  ALA A  39       8.152  22.579 -16.559  1.00  3.12           C  
ATOM    548  C   ALA A  39       9.057  23.726 -16.154  1.00  3.12           C  
ATOM    549  O   ALA A  39       9.219  24.688 -16.910  1.00  3.12           O  
ATOM    550  CB  ALA A  39       6.869  22.631 -15.750  1.00  3.12           C  
ATOM    551  H   ALA A  39       8.383  20.609 -15.743  1.00  3.12           H  
ATOM    552  HA  ALA A  39       7.922  22.679 -17.618  1.00  3.12           H  
ATOM    553 1HB  ALA A  39       6.368  23.582 -15.920  1.00  3.12           H  
ATOM    554 2HB  ALA A  39       6.217  21.812 -16.053  1.00  3.12           H  
ATOM    555 3HB  ALA A  39       7.107  22.529 -14.691  1.00  3.12           H  
ATOM    556  N   LYS A  40       9.723  23.580 -15.006  1.00  3.69           N  
ATOM    557  CA  LYS A  40      10.616  24.620 -14.524  1.00  3.69           C  
ATOM    558  C   LYS A  40      11.826  24.753 -15.433  1.00  3.69           C  
ATOM    559  O   LYS A  40      12.301  25.863 -15.697  1.00  3.69           O  
ATOM    560  CB  LYS A  40      11.028  24.336 -13.087  1.00  3.69           C  
ATOM    561  CG  LYS A  40       9.889  24.521 -12.085  1.00  3.69           C  
ATOM    562  CD  LYS A  40      10.327  24.210 -10.663  1.00  3.69           C  
ATOM    563  CE  LYS A  40       9.177  24.402  -9.681  1.00  3.69           C  
ATOM    564  NZ  LYS A  40       9.568  24.052  -8.285  1.00  3.69           N  
ATOM    565  H   LYS A  40       9.563  22.748 -14.434  1.00  3.69           H  
ATOM    566  HA  LYS A  40      10.078  25.570 -14.543  1.00  3.69           H  
ATOM    567 1HB  LYS A  40      11.379  23.302 -13.011  1.00  3.69           H  
ATOM    568 2HB  LYS A  40      11.849  24.991 -12.803  1.00  3.69           H  
ATOM    569 1HG  LYS A  40       9.523  25.548 -12.140  1.00  3.69           H  
ATOM    570 2HG  LYS A  40       9.071  23.849 -12.353  1.00  3.69           H  
ATOM    571 1HD  LYS A  40      10.662  23.171 -10.611  1.00  3.69           H  
ATOM    572 2HD  LYS A  40      11.153  24.859 -10.380  1.00  3.69           H  
ATOM    573 1HE  LYS A  40       8.849  25.439  -9.707  1.00  3.69           H  
ATOM    574 2HE  LYS A  40       8.352  23.769  -9.983  1.00  3.69           H  
ATOM    575 1HZ  LYS A  40       8.770  24.182  -7.669  1.00  3.69           H  
ATOM    576 2HZ  LYS A  40       9.867  23.082  -8.246  1.00  3.69           H  
ATOM    577 3HZ  LYS A  40      10.324  24.645  -7.986  1.00  3.69           H  
ATOM    578  N   SER A  41      12.323  23.625 -15.942  1.00  4.49           N  
ATOM    579  CA  SER A  41      13.468  23.667 -16.826  1.00  4.49           C  
ATOM    580  C   SER A  41      13.107  24.458 -18.075  1.00  4.49           C  
ATOM    581  O   SER A  41      13.891  25.291 -18.534  1.00  4.49           O  
ATOM    582  CB  SER A  41      13.888  22.261 -17.204  1.00  4.49           C  
ATOM    583  OG  SER A  41      14.332  21.548 -16.074  1.00  4.49           O  
ATOM    584  H   SER A  41      11.927  22.720 -15.689  1.00  4.49           H  
ATOM    585  HA  SER A  41      14.290  24.168 -16.316  1.00  4.49           H  
ATOM    586 1HB  SER A  41      13.051  21.740 -17.661  1.00  4.49           H  
ATOM    587 2HB  SER A  41      14.684  22.310 -17.943  1.00  4.49           H  
ATOM    588  HG  SER A  41      13.537  21.440 -15.498  1.00  4.49           H  
ATOM    589  N   HIS A  42      11.894  24.249 -18.589  1.00  5.63           N  
ATOM    590  CA  HIS A  42      11.469  24.945 -19.790  1.00  5.63           C  
ATOM    591  C   HIS A  42      11.313  26.445 -19.512  1.00  5.63           C  
ATOM    592  O   HIS A  42      11.666  27.285 -20.351  1.00  5.63           O  
ATOM    593  CB  HIS A  42      10.179  24.341 -20.349  1.00  5.63           C  
ATOM    594  CG  HIS A  42      10.363  22.925 -20.899  1.00  5.63           C  
ATOM    595  ND1 HIS A  42      11.326  22.601 -21.843  1.00  5.63           N  
ATOM    596  CD2 HIS A  42       9.696  21.773 -20.635  1.00  5.63           C  
ATOM    597  CE1 HIS A  42      11.246  21.311 -22.122  1.00  5.63           C  
ATOM    598  NE2 HIS A  42      10.263  20.785 -21.409  1.00  5.63           N  
ATOM    599  H   HIS A  42      11.279  23.552 -18.165  1.00  5.63           H  
ATOM    600  HA  HIS A  42      12.228  24.834 -20.556  1.00  5.63           H  
ATOM    601 1HB  HIS A  42       9.428  24.301 -19.556  1.00  5.63           H  
ATOM    602 2HB  HIS A  42       9.790  24.974 -21.142  1.00  5.63           H  
ATOM    603  HD1 HIS A  42      12.031  23.219 -22.243  1.00  5.63           H  
ATOM    604  HD2 HIS A  42       8.865  21.538 -19.970  1.00  5.63           H  
ATOM    605  HE1 HIS A  42      11.926  20.862 -22.845  1.00  5.63           H  
ATOM    606  N   GLU A  43      10.812  26.802 -18.325  1.00  7.27           N  
ATOM    607  CA  GLU A  43      10.686  28.219 -17.994  1.00  7.27           C  
ATOM    608  C   GLU A  43      12.068  28.882 -17.993  1.00  7.27           C  
ATOM    609  O   GLU A  43      12.215  30.018 -18.442  1.00  7.27           O  
ATOM    610  CB  GLU A  43      10.016  28.419 -16.625  1.00  7.27           C  
ATOM    611  CG  GLU A  43       8.524  28.073 -16.573  1.00  7.27           C  
ATOM    612  CD  GLU A  43       7.916  28.230 -15.187  1.00  7.27           C  
ATOM    613  OE1 GLU A  43       8.643  28.501 -14.258  1.00  7.27           O  
ATOM    614  OE2 GLU A  43       6.722  28.076 -15.065  1.00  7.27           O  
ATOM    615  H   GLU A  43      10.494  26.086 -17.668  1.00  7.27           H  
ATOM    616  HA  GLU A  43      10.076  28.701 -18.756  1.00  7.27           H  
ATOM    617 1HB  GLU A  43      10.523  27.804 -15.884  1.00  7.27           H  
ATOM    618 2HB  GLU A  43      10.128  29.457 -16.317  1.00  7.27           H  
ATOM    619 1HG  GLU A  43       7.991  28.722 -17.266  1.00  7.27           H  
ATOM    620 2HG  GLU A  43       8.390  27.051 -16.909  1.00  7.27           H  
ATOM    621  N   LYS A  44      13.084  28.161 -17.503  1.00  9.48           N  
ATOM    622  CA  LYS A  44      14.455  28.668 -17.476  1.00  9.48           C  
ATOM    623  C   LYS A  44      15.057  28.784 -18.884  1.00  9.48           C  
ATOM    624  O   LYS A  44      15.797  29.727 -19.172  1.00  9.48           O  
ATOM    625  CB  LYS A  44      15.328  27.780 -16.588  1.00  9.48           C  
ATOM    626  CG  LYS A  44      15.006  27.888 -15.098  1.00  9.48           C  
ATOM    627  CD  LYS A  44      15.873  26.956 -14.270  1.00  9.48           C  
ATOM    628  CE  LYS A  44      15.535  27.056 -12.792  1.00  9.48           C  
ATOM    629  NZ  LYS A  44      16.362  26.130 -11.970  1.00  9.48           N  
ATOM    630  H   LYS A  44      12.885  27.238 -17.111  1.00  9.48           H  
ATOM    631  HA  LYS A  44      14.436  29.668 -17.044  1.00  9.48           H  
ATOM    632 1HB  LYS A  44      15.199  26.740 -16.880  1.00  9.48           H  
ATOM    633 2HB  LYS A  44      16.375  28.035 -16.733  1.00  9.48           H  
ATOM    634 1HG  LYS A  44      15.167  28.913 -14.767  1.00  9.48           H  
ATOM    635 2HG  LYS A  44      13.959  27.635 -14.940  1.00  9.48           H  
ATOM    636 1HD  LYS A  44      15.709  25.928 -14.602  1.00  9.48           H  
ATOM    637 2HD  LYS A  44      16.923  27.205 -14.416  1.00  9.48           H  
ATOM    638 1HE  LYS A  44      15.706  28.077 -12.455  1.00  9.48           H  
ATOM    639 2HE  LYS A  44      14.480  26.809 -12.651  1.00  9.48           H  
ATOM    640 1HZ  LYS A  44      16.109  26.224 -10.997  1.00  9.48           H  
ATOM    641 2HZ  LYS A  44      16.199  25.179 -12.270  1.00  9.48           H  
ATOM    642 3HZ  LYS A  44      17.338  26.357 -12.087  1.00  9.48           H  
ATOM    643  N   GLN A  45      14.736  27.823 -19.760  1.00 12.29           N  
ATOM    644  CA  GLN A  45      15.228  27.814 -21.144  1.00 12.29           C  
ATOM    645  C   GLN A  45      14.713  28.996 -21.962  1.00 12.29           C  
ATOM    646  O   GLN A  45      15.429  29.527 -22.814  1.00 12.29           O  
ATOM    647  CB  GLN A  45      14.794  26.532 -21.864  1.00 12.29           C  
ATOM    648  CG  GLN A  45      15.469  25.254 -21.402  1.00 12.29           C  
ATOM    649  CD  GLN A  45      14.798  24.006 -21.998  1.00 12.29           C  
ATOM    650  OE1 GLN A  45      13.662  24.078 -22.509  1.00 12.29           O  
ATOM    651  NE2 GLN A  45      15.490  22.870 -21.936  1.00 12.29           N  
ATOM    652  H   GLN A  45      14.151  27.053 -19.441  1.00 12.29           H  
ATOM    653  HA  GLN A  45      16.314  27.865 -21.120  1.00 12.29           H  
ATOM    654 1HB  GLN A  45      13.723  26.404 -21.740  1.00 12.29           H  
ATOM    655 2HB  GLN A  45      14.983  26.642 -22.930  1.00 12.29           H  
ATOM    656 1HG  GLN A  45      16.504  25.273 -21.741  1.00 12.29           H  
ATOM    657 2HG  GLN A  45      15.441  25.194 -20.329  1.00 12.29           H  
ATOM    658 1HE2 GLN A  45      15.107  22.025 -22.308  1.00 12.29           H  
ATOM    659 2HE2 GLN A  45      16.400  22.862 -21.517  1.00 12.29           H  
ATOM    660  N   GLN A  46      13.465  29.396 -21.721  1.00 15.54           N  
ATOM    661  CA  GLN A  46      12.845  30.476 -22.482  1.00 15.54           C  
ATOM    662  C   GLN A  46      13.707  31.755 -22.496  1.00 15.54           C  
ATOM    663  O   GLN A  46      13.984  32.327 -21.433  1.00 15.54           O  
ATOM    664  CB  GLN A  46      11.478  30.794 -21.861  1.00 15.54           C  
ATOM    665  CG  GLN A  46      10.714  31.999 -22.450  1.00 15.54           C  
ATOM    666  CD  GLN A  46      10.208  31.820 -23.871  1.00 15.54           C  
ATOM    667  OE1 GLN A  46       9.533  30.836 -24.199  1.00 15.54           O  
ATOM    668  NE2 GLN A  46      10.509  32.797 -24.722  1.00 15.54           N  
ATOM    669  H   GLN A  46      12.918  28.893 -21.018  1.00 15.54           H  
ATOM    670  HA  GLN A  46      12.685  30.095 -23.478  1.00 15.54           H  
ATOM    671 1HB  GLN A  46      10.837  29.913 -21.945  1.00 15.54           H  
ATOM    672 2HB  GLN A  46      11.612  30.980 -20.793  1.00 15.54           H  
ATOM    673 1HG  GLN A  46       9.859  32.207 -21.810  1.00 15.54           H  
ATOM    674 2HG  GLN A  46      11.391  32.858 -22.449  1.00 15.54           H  
ATOM    675 1HE2 GLN A  46      10.198  32.756 -25.670  1.00 15.54           H  
ATOM    676 2HE2 GLN A  46      11.062  33.590 -24.404  1.00 15.54           H  
ATOM    677  N   PRO A  47      14.122  32.265 -23.682  1.00 18.91           N  
ATOM    678  CA  PRO A  47      14.928  33.459 -23.807  1.00 18.91           C  
ATOM    679  C   PRO A  47      14.128  34.674 -23.397  1.00 18.91           C  
ATOM    680  O   PRO A  47      12.934  34.787 -23.690  1.00 18.91           O  
ATOM    681  CB  PRO A  47      15.302  33.474 -25.295  1.00 18.91           C  
ATOM    682  CG  PRO A  47      14.222  32.667 -25.981  1.00 18.91           C  
ATOM    683  CD  PRO A  47      13.823  31.602 -24.974  1.00 18.91           C  
ATOM    684  HA  PRO A  47      15.821  33.352 -23.176  1.00 18.91           H  
ATOM    685 1HB  PRO A  47      15.356  34.513 -25.654  1.00 18.91           H  
ATOM    686 2HB  PRO A  47      16.303  33.038 -25.427  1.00 18.91           H  
ATOM    687 1HG  PRO A  47      13.380  33.316 -26.260  1.00 18.91           H  
ATOM    688 2HG  PRO A  47      14.611  32.238 -26.916  1.00 18.91           H  
ATOM    689 1HD  PRO A  47      12.768  31.407 -25.118  1.00 18.91           H  
ATOM    690 2HD  PRO A  47      14.440  30.695 -25.089  1.00 18.91           H  
ATOM    691  N   GLN A  48      14.801  35.640 -22.800  1.00 22.01           N  
ATOM    692  CA  GLN A  48      14.114  36.838 -22.350  1.00 22.01           C  
ATOM    693  C   GLN A  48      14.052  37.892 -23.450  1.00 22.01           C  
ATOM    694  O   GLN A  48      14.702  38.939 -23.399  1.00 22.01           O  
ATOM    695  CB  GLN A  48      14.784  37.336 -21.079  1.00 22.01           C  
ATOM    696  CG  GLN A  48      14.756  36.271 -19.963  1.00 22.01           C  
ATOM    697  CD  GLN A  48      13.336  35.913 -19.511  1.00 22.01           C  
ATOM    698  OE1 GLN A  48      12.631  36.772 -18.969  1.00 22.01           O  
ATOM    699  NE2 GLN A  48      12.907  34.652 -19.723  1.00 22.01           N  
ATOM    700  H   GLN A  48      15.785  35.527 -22.610  1.00 22.01           H  
ATOM    701  HA  GLN A  48      13.089  36.568 -22.096  1.00 22.01           H  
ATOM    702 1HB  GLN A  48      15.822  37.602 -21.284  1.00 22.01           H  
ATOM    703 2HB  GLN A  48      14.276  38.231 -20.718  1.00 22.01           H  
ATOM    704 1HG  GLN A  48      15.230  35.360 -20.334  1.00 22.01           H  
ATOM    705 2HG  GLN A  48      15.304  36.649 -19.099  1.00 22.01           H  
ATOM    706 1HE2 GLN A  48      11.988  34.387 -19.437  1.00 22.01           H  
ATOM    707 2HE2 GLN A  48      13.497  33.935 -20.173  1.00 22.01           H  
ATOM    708  N   THR A  49      13.200  37.613 -24.426  1.00 24.07           N  
ATOM    709  CA  THR A  49      13.087  38.421 -25.640  1.00 24.07           C  
ATOM    710  C   THR A  49      12.390  39.757 -25.395  1.00 24.07           C  
ATOM    711  O   THR A  49      12.415  40.645 -26.243  1.00 24.07           O  
ATOM    712  CB  THR A  49      12.331  37.641 -26.729  1.00 24.07           C  
ATOM    713  OG1 THR A  49      11.001  37.354 -26.281  1.00 24.07           O  
ATOM    714  CG2 THR A  49      13.049  36.330 -27.004  1.00 24.07           C  
ATOM    715  H   THR A  49      12.694  36.729 -24.339  1.00 24.07           H  
ATOM    716  HA  THR A  49      14.093  38.629 -26.005  1.00 24.07           H  
ATOM    717  HB  THR A  49      12.284  38.233 -27.641  1.00 24.07           H  
ATOM    718  HG1 THR A  49      10.484  38.165 -26.279  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      12.512  35.773 -27.772  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      14.063  36.534 -27.345  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      13.083  35.747 -26.093  1.00 24.07           H  
ATOM    722  N   GLY A  50      11.769  39.889 -24.227  1.00 24.67           N  
ATOM    723  CA  GLY A  50      11.076  41.104 -23.828  1.00 24.67           C  
ATOM    724  C   GLY A  50      11.975  42.073 -23.046  1.00 24.67           C  
ATOM    725  O   GLY A  50      11.492  43.085 -22.544  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.793  39.107 -23.591  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      10.691  41.606 -24.715  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.214  40.839 -23.217  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.275  41.768 -22.928  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.192  42.603 -22.151  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.265  44.054 -22.688  1.00 24.67           C  
ATOM    732  O   ASP A  51      14.805  44.293 -23.780  1.00 24.67           O  
ATOM    733  CB  ASP A  51      15.579  41.955 -22.179  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.693  42.641 -21.346  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.638  43.848 -21.092  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.634  41.927 -20.987  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.641  40.910 -23.349  1.00 24.67           H  
ATOM    738  HA  ASP A  51      13.843  42.567 -21.129  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      15.485  40.921 -21.831  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.909  41.898 -23.214  1.00 24.67           H  
ATOM    741  N   PRO A  52      13.802  45.060 -21.909  1.00 24.67           N  
ATOM    742  CA  PRO A  52      13.712  46.451 -22.294  1.00 24.67           C  
ATOM    743  C   PRO A  52      15.066  47.135 -22.417  1.00 24.67           C  
ATOM    744  O   PRO A  52      15.169  48.196 -23.048  1.00 24.67           O  
ATOM    745  CB  PRO A  52      12.899  47.065 -21.147  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.191  46.190 -19.955  1.00 24.67           C  
ATOM    747  CD  PRO A  52      13.371  44.799 -20.514  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.152  46.517 -23.235  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      13.203  48.110 -20.990  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      11.830  47.076 -21.410  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      14.091  46.553 -19.437  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.364  46.248 -19.234  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      14.177  44.312 -19.938  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      12.420  44.247 -20.486  1.00 24.67           H  
ATOM    755  N   SER A  53      16.130  46.552 -21.838  1.00 24.67           N  
ATOM    756  CA  SER A  53      17.401  47.256 -21.926  1.00 24.67           C  
ATOM    757  C   SER A  53      18.046  46.919 -23.255  1.00 24.67           C  
ATOM    758  O   SER A  53      18.798  47.714 -23.829  1.00 24.67           O  
ATOM    759  CB  SER A  53      18.312  46.905 -20.756  1.00 24.67           C  
ATOM    760  OG  SER A  53      18.747  45.571 -20.795  1.00 24.67           O  
ATOM    761  H   SER A  53      16.086  45.638 -21.368  1.00 24.67           H  
ATOM    762  HA  SER A  53      17.213  48.329 -21.895  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.175  47.568 -20.761  1.00 24.67           H  
ATOM    764 2HB  SER A  53      17.775  47.080 -19.826  1.00 24.67           H  
ATOM    765  HG  SER A  53      17.938  45.009 -20.824  1.00 24.67           H  
ATOM    766  N   LYS A  54      17.689  45.754 -23.792  1.00 24.67           N  
ATOM    767  CA  LYS A  54      18.222  45.341 -25.075  1.00 24.67           C  
ATOM    768  C   LYS A  54      17.416  46.055 -26.141  1.00 24.67           C  
ATOM    769  O   LYS A  54      17.963  46.571 -27.117  1.00 24.67           O  
ATOM    770  CB  LYS A  54      18.158  43.825 -25.209  1.00 24.67           C  
ATOM    771  CG  LYS A  54      19.127  43.113 -24.252  1.00 24.67           C  
ATOM    772  CD  LYS A  54      19.078  41.598 -24.374  1.00 24.67           C  
ATOM    773  CE  LYS A  54      20.088  40.938 -23.428  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      19.789  41.254 -21.988  1.00 24.67           N  
ATOM    775  H   LYS A  54      17.061  45.139 -23.278  1.00 24.67           H  
ATOM    776  HA  LYS A  54      19.261  45.657 -25.155  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      17.145  43.480 -24.985  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      18.394  43.533 -26.231  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      20.143  43.452 -24.450  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      18.871  43.386 -23.224  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      18.080  41.245 -24.120  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      19.303  41.304 -25.398  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      20.046  39.860 -23.566  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      21.092  41.287 -23.667  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      20.451  40.810 -21.384  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      19.820  42.249 -21.833  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.839  40.943 -21.730  1.00 24.67           H  
ATOM    788  N   SER A  55      16.104  46.174 -25.899  1.00 24.67           N  
ATOM    789  CA  SER A  55      15.250  46.868 -26.848  1.00 24.67           C  
ATOM    790  C   SER A  55      15.680  48.327 -26.959  1.00 24.67           C  
ATOM    791  O   SER A  55      15.740  48.883 -28.055  1.00 24.67           O  
ATOM    792  CB  SER A  55      13.804  46.802 -26.407  1.00 24.67           C  
ATOM    793  OG  SER A  55      13.326  45.483 -26.429  1.00 24.67           O  
ATOM    794  H   SER A  55      15.691  45.721 -25.080  1.00 24.67           H  
ATOM    795  HA  SER A  55      15.353  46.397 -27.825  1.00 24.67           H  
ATOM    796 1HB  SER A  55      13.714  47.211 -25.407  1.00 24.67           H  
ATOM    797 2HB  SER A  55      13.201  47.421 -27.067  1.00 24.67           H  
ATOM    798  HG  SER A  55      13.828  45.002 -25.745  1.00 24.67           H  
ATOM    799  N   SER A  56      16.005  48.945 -25.815  1.00 24.67           N  
ATOM    800  CA  SER A  56      16.454  50.327 -25.811  1.00 24.67           C  
ATOM    801  C   SER A  56      17.833  50.477 -26.457  1.00 24.67           C  
ATOM    802  O   SER A  56      18.035  51.357 -27.299  1.00 24.67           O  
ATOM    803  CB  SER A  56      16.522  50.840 -24.385  1.00 24.67           C  
ATOM    804  OG  SER A  56      15.250  50.875 -23.796  1.00 24.67           O  
ATOM    805  H   SER A  56      15.904  48.467 -24.922  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.739  50.925 -26.375  1.00 24.67           H  
ATOM    807 1HB  SER A  56      17.180  50.198 -23.798  1.00 24.67           H  
ATOM    808 2HB  SER A  56      16.954  51.838 -24.386  1.00 24.67           H  
ATOM    809  HG  SER A  56      15.034  49.937 -23.585  1.00 24.67           H  
ATOM    810  N   SER A  57      18.770  49.573 -26.136  1.00 24.67           N  
ATOM    811  CA  SER A  57      20.126  49.639 -26.675  1.00 24.67           C  
ATOM    812  C   SER A  57      20.128  49.540 -28.192  1.00 24.67           C  
ATOM    813  O   SER A  57      20.866  50.243 -28.880  1.00 24.67           O  
ATOM    814  CB  SER A  57      20.972  48.520 -26.101  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.150  48.677 -24.717  1.00 24.67           O  
ATOM    816  H   SER A  57      18.569  48.847 -25.450  1.00 24.67           H  
ATOM    817  HA  SER A  57      20.565  50.597 -26.393  1.00 24.67           H  
ATOM    818 1HB  SER A  57      20.489  47.563 -26.303  1.00 24.67           H  
ATOM    819 2HB  SER A  57      21.939  48.509 -26.598  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.276  48.472 -24.314  1.00 24.67           H  
ATOM    821  N   ASN A  58      19.247  48.711 -28.729  1.00 24.67           N  
ATOM    822  CA  ASN A  58      19.140  48.518 -30.164  1.00 24.67           C  
ATOM    823  C   ASN A  58      18.756  49.800 -30.919  1.00 24.67           C  
ATOM    824  O   ASN A  58      18.959  49.881 -32.133  1.00 24.67           O  
ATOM    825  CB  ASN A  58      18.150  47.411 -30.459  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.691  46.038 -30.125  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      19.908  45.833 -30.011  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      17.803  45.091 -29.963  1.00 24.67           N  
ATOM    829  H   ASN A  58      18.659  48.142 -28.116  1.00 24.67           H  
ATOM    830  HA  ASN A  58      20.117  48.209 -30.535  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      17.243  47.578 -29.871  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.870  47.440 -31.510  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      18.097  44.163 -29.737  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.831  45.299 -30.059  1.00 24.67           H  
ATOM    835  N   SER A  59      18.166  50.793 -30.232  1.00 24.67           N  
ATOM    836  CA  SER A  59      17.753  52.029 -30.885  1.00 24.67           C  
ATOM    837  C   SER A  59      18.895  53.041 -31.083  1.00 24.67           C  
ATOM    838  O   SER A  59      18.692  54.043 -31.775  1.00 24.67           O  
ATOM    839  CB  SER A  59      16.626  52.701 -30.112  1.00 24.67           C  
ATOM    840  OG  SER A  59      17.069  53.244 -28.894  1.00 24.67           O  
ATOM    841  H   SER A  59      18.033  50.717 -29.224  1.00 24.67           H  
ATOM    842  HA  SER A  59      17.369  51.768 -31.871  1.00 24.67           H  
ATOM    843 1HB  SER A  59      16.181  53.484 -30.720  1.00 24.67           H  
ATOM    844 2HB  SER A  59      15.849  51.962 -29.911  1.00 24.67           H  
ATOM    845  HG  SER A  59      17.576  52.536 -28.444  1.00 24.67           H  
ATOM    846  N   ASP A  60      20.073  52.796 -30.477  1.00 24.67           N  
ATOM    847  CA  ASP A  60      21.215  53.724 -30.544  1.00 24.67           C  
ATOM    848  C   ASP A  60      22.420  53.171 -29.782  1.00 24.67           C  
ATOM    849  O   ASP A  60      23.340  52.621 -30.391  1.00 24.67           O  
ATOM    850  OXT ASP A  60      22.567  53.466 -28.595  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.866  55.110 -29.949  1.00 24.67           C  
ATOM    852  CG  ASP A  60      21.933  56.200 -30.234  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      22.933  55.892 -30.841  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      21.726  57.324 -29.829  1.00 24.67           O  
ATOM    855  H   ASP A  60      20.188  51.931 -29.944  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.496  53.849 -31.589  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.920  55.473 -30.332  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      20.753  55.013 -28.869  1.00 24.67           H  
TER     859
ENDMDL

