REMARK ID 643897 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.408  -2.882   0.464  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.539  -2.010   0.178  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.216  -0.575   0.590  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.783  -0.070   1.556  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.928  -2.109  -1.302  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.149  -1.295  -1.702  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.536  -1.547  -3.165  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.742  -0.701  -3.569  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.173  -0.955  -4.972  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.718  -3.843   0.476  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.023  -2.642   1.366  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.699  -2.767  -0.244  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.390  -2.340   0.776  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.138  -3.150  -1.547  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.095  -1.793  -1.924  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.948  -0.237  -1.565  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.987  -1.568  -1.065  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.777  -2.603  -3.304  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.696  -1.294  -3.810  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.477   0.344  -3.477  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.570  -0.915  -2.898  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.970  -0.360  -5.186  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.436  -1.922  -5.076  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.416  -0.740  -5.602  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.298   0.073  -0.137  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.865   1.451   0.155  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.982   2.498   0.148  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.967   3.438   0.944  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.153   1.507   1.514  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.064   0.588   1.666  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.615   0.723   3.074  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -1.108   0.961   0.624  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.873  -0.383  -0.930  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.146   1.739  -0.613  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.857   1.270   2.309  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.810   2.532   1.675  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.237  -0.444   1.522  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.476   0.065   3.193  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.157   0.445   3.795  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.919   1.754   3.250  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.976   0.308   0.726  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -1.416   1.997   0.769  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.684   0.847  -0.374  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.945   2.350  -0.750  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.021   3.324  -0.856  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.413   4.691  -1.112  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.559   4.831  -1.995  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.992   2.931  -1.971  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.225   3.821  -2.122  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.163   3.352  -3.230  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.814   2.423  -3.926  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.222   3.917  -3.366  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.916   1.563  -1.376  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.559   3.358   0.093  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.349   1.925  -1.780  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.464   2.917  -2.925  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.901   4.838  -2.344  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.762   3.842  -1.175  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.836   5.702  -0.364  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.262   7.022  -0.552  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.644   8.018   0.538  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.685   7.888   1.185  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.535   5.544   0.349  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.580   7.407  -1.520  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.177   6.932  -0.598  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.751   8.992   0.745  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.926  10.153   1.631  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.238   9.803   3.081  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.822  10.612   3.801  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.679  11.009   1.602  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.905   8.961   0.190  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.765  10.739   1.241  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.839  11.892   2.215  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.463  11.314   0.578  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.836  10.436   1.995  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.884   8.612   3.527  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.160   8.258   4.911  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.665   8.330   5.192  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.072   8.589   6.318  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.617   6.868   5.235  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.089   6.792   5.254  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.540   5.419   5.600  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.315   4.510   5.781  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.340   5.289   5.678  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.424   7.954   2.914  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.661   8.981   5.559  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.983   6.158   4.487  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.994   6.545   6.205  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.715   7.510   5.983  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.715   7.089   4.273  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.493   8.119   4.153  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.946   8.164   4.292  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.478   9.607   4.259  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.683   9.834   4.400  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.593   7.361   3.185  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.107   7.945   3.226  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.203   7.729   5.250  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.673   7.378   3.311  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.239   6.330   3.226  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.328   7.799   2.220  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.587  10.574   4.018  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.919  11.991   3.947  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.448  12.697   5.219  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.007  13.714   5.624  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.295  12.644   2.707  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.778  12.061   1.376  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.171  12.738   0.161  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.295  13.552   0.326  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.602  12.444  -0.931  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.615  10.326   3.894  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.002  12.098   3.882  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.212  12.540   2.747  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.520  13.709   2.705  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.862  12.141   1.327  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.518  10.998   1.355  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.457  12.098   5.887  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.852  12.653   7.102  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.566  12.198   8.375  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.076  12.385   9.494  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.371  12.273   7.221  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.465  12.910   6.204  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.220  14.271   6.176  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.706  12.376   5.221  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.368  14.541   5.204  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.037  13.413   4.614  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.044  11.264   5.474  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.913  13.740   7.064  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.279  11.188   7.113  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.011  12.533   8.214  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.630  11.321   4.967  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.993  15.529   4.943  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.390  13.327   3.844  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.751  11.639   8.220  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.544  11.157   9.344  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.238  12.322  10.050  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.456  12.500   9.951  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.583  10.162   8.832  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.010   8.941   8.112  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.146   8.091   7.587  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       8.128   8.159   9.053  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.109  11.531   7.279  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.880  10.661  10.056  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.238  10.679   8.130  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.182   9.814   9.673  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.415   9.271   7.262  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.744   7.228   7.061  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.750   8.687   6.898  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.763   7.754   8.418  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.716   7.297   8.522  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       8.713   7.817   9.905  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.315   8.797   9.397  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.448  13.121  10.751  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.912  14.345  11.392  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.659  14.119  12.706  1.00 24.67           C  
ATOM    155  O   VAL A  11       9.176  13.430  13.609  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.720  15.291  11.629  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.171  16.537  12.378  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.107  15.667  10.286  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.455  12.876  10.762  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.597  14.842  10.699  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.975  14.785  12.244  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.316  17.191  12.545  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.596  16.255  13.339  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.922  17.063  11.790  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.253  16.326  10.447  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.851  16.174   9.674  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.775  14.774   9.775  1.00 24.67           H  
ATOM    168  N   SER A  12      10.853  14.696  12.783  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.736  14.642  13.944  1.00 24.67           C  
ATOM    170  C   SER A  12      11.192  15.377  15.162  1.00 24.67           C  
ATOM    171  O   SER A  12      10.575  16.433  15.030  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.088  15.223  13.599  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.906  15.290  14.733  1.00 24.67           O  
ATOM    174  H   SER A  12      11.163  15.220  11.976  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.866  13.592  14.214  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.570  14.607  12.838  1.00 24.67           H  
ATOM    177 2HB  SER A  12      12.956  16.222  13.184  1.00 24.67           H  
ATOM    178  HG  SER A  12      13.409  15.833  15.352  1.00 24.67           H  
ATOM    179  N   LYS A  13      11.471  14.838  16.348  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.104  15.480  17.612  1.00 24.67           C  
ATOM    181  C   LYS A  13      12.287  16.218  18.255  1.00 24.67           C  
ATOM    182  O   LYS A  13      12.214  16.652  19.403  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.547  14.454  18.597  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.234  13.814  18.168  1.00 24.67           C  
ATOM    185  CD  LYS A  13       8.718  12.858  19.237  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.393  12.225  18.836  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       6.912  11.255  19.862  1.00 24.67           N  
ATOM    188  H   LYS A  13      11.956  13.951  16.375  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.324  16.216  17.407  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.275  13.657  18.744  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.385  14.930  19.565  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.489  14.590  17.988  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.385  13.259  17.240  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.450  12.069  19.407  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.576  13.404  20.171  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.646  13.008  18.715  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.519  11.705  17.887  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.034  10.856  19.564  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.595  10.519  19.975  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.782  11.731  20.744  1.00 24.67           H  
ATOM    201  N   ARG A  14      13.394  16.318  17.517  1.00 24.67           N  
ATOM    202  CA  ARG A  14      14.607  16.956  18.027  1.00 24.67           C  
ATOM    203  C   ARG A  14      14.531  18.480  17.948  1.00 24.67           C  
ATOM    204  O   ARG A  14      13.791  19.045  17.146  1.00 24.67           O  
ATOM    205  CB  ARG A  14      15.817  16.482  17.238  1.00 24.67           C  
ATOM    206  CG  ARG A  14      16.132  15.001  17.390  1.00 24.67           C  
ATOM    207  CD  ARG A  14      17.259  14.571  16.511  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.901  14.612  15.085  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.774  14.381  14.075  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      19.034  14.108  14.348  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.375  14.431  12.815  1.00 24.67           N  
ATOM    212  H   ARG A  14      13.406  15.942  16.578  1.00 24.67           H  
ATOM    213  HA  ARG A  14      14.735  16.669  19.068  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      15.666  16.687  16.180  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      16.694  17.047  17.553  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      16.398  14.787  18.424  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      15.248  14.419  17.116  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      18.106  15.237  16.666  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      17.546  13.552  16.763  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.925  14.820  14.844  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      19.345  14.066  15.309  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      19.687  13.938  13.598  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.411  14.641  12.592  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      18.032  14.258  12.072  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.325  19.147  18.784  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.398  20.606  18.759  1.00 24.67           C  
ATOM    227  C   LYS A  15      15.752  21.113  17.367  1.00 24.67           C  
ATOM    228  O   LYS A  15      16.679  20.621  16.736  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.436  21.103  19.771  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.563  22.623  19.852  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.539  23.056  20.941  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.653  24.573  20.994  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.572  25.027  22.078  1.00 24.67           N  
ATOM    234  H   LYS A  15      15.892  18.638  19.441  1.00 24.67           H  
ATOM    235  HA  LYS A  15      14.423  21.007  19.028  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.181  20.735  20.765  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.415  20.706  19.512  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.930  23.003  18.893  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      15.589  23.067  20.047  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.201  22.685  21.909  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.521  22.636  20.727  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      18.028  24.932  20.035  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      16.664  24.998  21.166  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.619  26.036  22.078  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.223  24.706  22.971  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.493  24.647  21.921  1.00 24.67           H  
ATOM    247  N   SER A  16      14.986  22.088  16.884  1.00 24.67           N  
ATOM    248  CA  SER A  16      15.261  22.667  15.578  1.00 24.67           C  
ATOM    249  C   SER A  16      16.590  23.415  15.573  1.00 24.67           C  
ATOM    250  O   SER A  16      16.904  24.140  16.518  1.00 24.67           O  
ATOM    251  CB  SER A  16      14.141  23.607  15.174  1.00 24.67           C  
ATOM    252  OG  SER A  16      14.430  24.226  13.953  1.00 24.67           O  
ATOM    253  H   SER A  16      14.217  22.433  17.432  1.00 24.67           H  
ATOM    254  HA  SER A  16      15.320  21.859  14.851  1.00 24.67           H  
ATOM    255 1HB  SER A  16      13.209  23.051  15.095  1.00 24.67           H  
ATOM    256 2HB  SER A  16      14.009  24.364  15.948  1.00 24.67           H  
ATOM    257  HG  SER A  16      15.326  24.558  14.040  1.00 24.67           H  
ATOM    258  N   HIS A  17      17.329  23.276  14.477  1.00 24.67           N  
ATOM    259  CA  HIS A  17      18.614  23.946  14.252  1.00 24.67           C  
ATOM    260  C   HIS A  17      18.658  24.560  12.849  1.00 24.67           C  
ATOM    261  O   HIS A  17      19.206  23.944  11.938  1.00 24.67           O  
ATOM    262  CB  HIS A  17      19.795  22.984  14.439  1.00 24.67           C  
ATOM    263  CG  HIS A  17      19.934  22.442  15.844  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      20.425  23.204  16.886  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      19.650  21.229  16.368  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      20.429  22.479  17.989  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      19.966  21.279  17.702  1.00 24.67           N  
ATOM    268  H   HIS A  17      16.985  22.650  13.760  1.00 24.67           H  
ATOM    269  HA  HIS A  17      18.750  24.738  14.984  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      19.685  22.146  13.758  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      20.721  23.497  14.178  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      19.238  20.371  15.835  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      20.758  22.817  18.966  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      19.852  20.515  18.349  1.00 24.67           H  
ATOM    275  N   PRO A  18      18.023  25.728  12.631  1.00 24.28           N  
ATOM    276  CA  PRO A  18      17.848  26.374  11.340  1.00 24.28           C  
ATOM    277  C   PRO A  18      19.182  26.621  10.658  1.00 24.28           C  
ATOM    278  O   PRO A  18      20.181  26.917  11.316  1.00 24.28           O  
ATOM    279  CB  PRO A  18      17.192  27.709  11.718  1.00 24.28           C  
ATOM    280  CG  PRO A  18      16.511  27.445  13.039  1.00 24.28           C  
ATOM    281  CD  PRO A  18      17.443  26.499  13.759  1.00 24.28           C  
ATOM    282  HA  PRO A  18      17.187  25.765  10.708  1.00 24.28           H  
ATOM    283 1HB  PRO A  18      17.964  28.492  11.781  1.00 24.28           H  
ATOM    284 2HB  PRO A  18      16.494  28.016  10.929  1.00 24.28           H  
ATOM    285 1HG  PRO A  18      16.356  28.387  13.584  1.00 24.28           H  
ATOM    286 2HG  PRO A  18      15.511  27.007  12.873  1.00 24.28           H  
ATOM    287 1HD  PRO A  18      18.230  27.050  14.294  1.00 24.28           H  
ATOM    288 2HD  PRO A  18      16.849  25.896  14.426  1.00 24.28           H  
ATOM    289  N   LEU A  19      19.189  26.519   9.335  1.00 23.25           N  
ATOM    290  CA  LEU A  19      20.399  26.747   8.558  1.00 23.25           C  
ATOM    291  C   LEU A  19      20.790  28.212   8.599  1.00 23.25           C  
ATOM    292  O   LEU A  19      19.930  29.090   8.610  1.00 23.25           O  
ATOM    293  CB  LEU A  19      20.184  26.322   7.101  1.00 23.25           C  
ATOM    294  CG  LEU A  19      19.926  24.824   6.872  1.00 23.25           C  
ATOM    295  CD1 LEU A  19      19.612  24.583   5.400  1.00 23.25           C  
ATOM    296  CD2 LEU A  19      21.150  24.032   7.302  1.00 23.25           C  
ATOM    297  H   LEU A  19      18.337  26.270   8.856  1.00 23.25           H  
ATOM    298  HA  LEU A  19      21.208  26.160   8.989  1.00 23.25           H  
ATOM    299 1HB  LEU A  19      19.332  26.871   6.706  1.00 23.25           H  
ATOM    300 2HB  LEU A  19      21.066  26.607   6.526  1.00 23.25           H  
ATOM    301  HG  LEU A  19      19.065  24.507   7.461  1.00 23.25           H  
ATOM    302 1HD1 LEU A  19      19.422  23.522   5.238  1.00 23.25           H  
ATOM    303 2HD1 LEU A  19      18.730  25.156   5.116  1.00 23.25           H  
ATOM    304 3HD1 LEU A  19      20.459  24.896   4.789  1.00 23.25           H  
ATOM    305 1HD2 LEU A  19      20.966  22.968   7.144  1.00 23.25           H  
ATOM    306 2HD2 LEU A  19      22.012  24.344   6.711  1.00 23.25           H  
ATOM    307 3HD2 LEU A  19      21.348  24.213   8.360  1.00 23.25           H  
ATOM    308  N   LYS A  20      22.089  28.485   8.601  1.00 21.92           N  
ATOM    309  CA  LYS A  20      22.543  29.867   8.567  1.00 21.92           C  
ATOM    310  C   LYS A  20      21.954  30.587   7.372  1.00 21.92           C  
ATOM    311  O   LYS A  20      22.104  30.144   6.227  1.00 21.92           O  
ATOM    312  CB  LYS A  20      24.071  29.939   8.497  1.00 21.92           C  
ATOM    313  CG  LYS A  20      24.640  31.362   8.497  1.00 21.92           C  
ATOM    314  CD  LYS A  20      26.167  31.360   8.473  1.00 21.92           C  
ATOM    315  CE  LYS A  20      26.730  32.780   8.451  1.00 21.92           C  
ATOM    316  NZ  LYS A  20      28.222  32.787   8.433  1.00 21.92           N  
ATOM    317  H   LYS A  20      22.761  27.732   8.615  1.00 21.92           H  
ATOM    318  HA  LYS A  20      22.199  30.370   9.473  1.00 21.92           H  
ATOM    319 1HB  LYS A  20      24.499  29.410   9.348  1.00 21.92           H  
ATOM    320 2HB  LYS A  20      24.420  29.441   7.591  1.00 21.92           H  
ATOM    321 1HG  LYS A  20      24.276  31.896   7.618  1.00 21.92           H  
ATOM    322 2HG  LYS A  20      24.297  31.890   9.385  1.00 21.92           H  
ATOM    323 1HD  LYS A  20      26.545  30.839   9.354  1.00 21.92           H  
ATOM    324 2HD  LYS A  20      26.512  30.832   7.584  1.00 21.92           H  
ATOM    325 1HE  LYS A  20      26.363  33.294   7.562  1.00 21.92           H  
ATOM    326 2HE  LYS A  20      26.385  33.313   9.336  1.00 21.92           H  
ATOM    327 1HZ  LYS A  20      28.553  33.744   8.418  1.00 21.92           H  
ATOM    328 2HZ  LYS A  20      28.573  32.322   9.259  1.00 21.92           H  
ATOM    329 3HZ  LYS A  20      28.554  32.306   7.610  1.00 21.92           H  
ATOM    330  N   LEU A  21      21.353  31.743   7.601  1.00 20.24           N  
ATOM    331  CA  LEU A  21      20.746  32.475   6.505  1.00 20.24           C  
ATOM    332  C   LEU A  21      21.789  33.331   5.810  1.00 20.24           C  
ATOM    333  O   LEU A  21      21.787  34.559   5.886  1.00 20.24           O  
ATOM    334  CB  LEU A  21      19.576  33.305   7.015  1.00 20.24           C  
ATOM    335  CG  LEU A  21      18.468  32.495   7.698  1.00 20.24           C  
ATOM    336  CD1 LEU A  21      17.382  33.449   8.180  1.00 20.24           C  
ATOM    337  CD2 LEU A  21      17.927  31.456   6.722  1.00 20.24           C  
ATOM    338  H   LEU A  21      21.270  32.089   8.545  1.00 20.24           H  
ATOM    339  HA  LEU A  21      20.360  31.753   5.785  1.00 20.24           H  
ATOM    340 1HB  LEU A  21      19.946  34.045   7.726  1.00 20.24           H  
ATOM    341 2HB  LEU A  21      19.131  33.842   6.174  1.00 20.24           H  
ATOM    342  HG  LEU A  21      18.876  31.980   8.570  1.00 20.24           H  
ATOM    343 1HD1 LEU A  21      16.596  32.887   8.679  1.00 20.24           H  
ATOM    344 2HD1 LEU A  21      17.815  34.170   8.877  1.00 20.24           H  
ATOM    345 3HD1 LEU A  21      16.964  33.986   7.326  1.00 20.24           H  
ATOM    346 1HD2 LEU A  21      17.145  30.873   7.209  1.00 20.24           H  
ATOM    347 2HD2 LEU A  21      17.517  31.958   5.847  1.00 20.24           H  
ATOM    348 3HD2 LEU A  21      18.738  30.788   6.417  1.00 20.24           H  
ATOM    349  N   ALA A  22      22.688  32.655   5.113  1.00 18.33           N  
ATOM    350  CA  ALA A  22      23.830  33.257   4.431  1.00 18.33           C  
ATOM    351  C   ALA A  22      23.395  34.308   3.417  1.00 18.33           C  
ATOM    352  O   ALA A  22      24.078  35.303   3.193  1.00 18.33           O  
ATOM    353  CB  ALA A  22      24.650  32.182   3.751  1.00 18.33           C  
ATOM    354  H   ALA A  22      22.577  31.637   5.118  1.00 18.33           H  
ATOM    355  HA  ALA A  22      24.447  33.755   5.185  1.00 18.33           H  
ATOM    356 1HB  ALA A  22      25.518  32.630   3.270  1.00 18.33           H  
ATOM    357 2HB  ALA A  22      24.977  31.453   4.493  1.00 18.33           H  
ATOM    358 3HB  ALA A  22      24.036  31.685   2.998  1.00 18.33           H  
ATOM    359  N   LEU A  23      22.222  34.094   2.833  1.00 16.71           N  
ATOM    360  CA  LEU A  23      21.677  34.974   1.818  1.00 16.71           C  
ATOM    361  C   LEU A  23      21.448  36.385   2.346  1.00 16.71           C  
ATOM    362  O   LEU A  23      21.501  37.349   1.576  1.00 16.71           O  
ATOM    363  CB  LEU A  23      20.330  34.426   1.337  1.00 16.71           C  
ATOM    364  CG  LEU A  23      20.377  33.105   0.575  1.00 16.71           C  
ATOM    365  CD1 LEU A  23      18.949  32.641   0.293  1.00 16.71           C  
ATOM    366  CD2 LEU A  23      21.161  33.298  -0.704  1.00 16.71           C  
ATOM    367  H   LEU A  23      21.709  33.268   3.090  1.00 16.71           H  
ATOM    368  HA  LEU A  23      22.374  35.019   0.985  1.00 16.71           H  
ATOM    369 1HB  LEU A  23      19.686  34.290   2.206  1.00 16.71           H  
ATOM    370 2HB  LEU A  23      19.870  35.168   0.688  1.00 16.71           H  
ATOM    371  HG  LEU A  23      20.865  32.344   1.186  1.00 16.71           H  
ATOM    372 1HD1 LEU A  23      18.969  31.692  -0.243  1.00 16.71           H  
ATOM    373 2HD1 LEU A  23      18.417  32.512   1.236  1.00 16.71           H  
ATOM    374 3HD1 LEU A  23      18.436  33.389  -0.312  1.00 16.71           H  
ATOM    375 1HD2 LEU A  23      21.200  32.356  -1.253  1.00 16.71           H  
ATOM    376 2HD2 LEU A  23      20.673  34.057  -1.317  1.00 16.71           H  
ATOM    377 3HD2 LEU A  23      22.173  33.621  -0.462  1.00 16.71           H  
ATOM    378  N   ASP A  24      21.230  36.526   3.663  1.00 15.72           N  
ATOM    379  CA  ASP A  24      20.930  37.818   4.268  1.00 15.72           C  
ATOM    380  C   ASP A  24      22.038  38.843   4.056  1.00 15.72           C  
ATOM    381  O   ASP A  24      21.775  40.047   4.090  1.00 15.72           O  
ATOM    382  CB  ASP A  24      20.668  37.690   5.771  1.00 15.72           C  
ATOM    383  CG  ASP A  24      19.314  37.017   6.126  1.00 15.72           C  
ATOM    384  OD1 ASP A  24      18.491  36.846   5.250  1.00 15.72           O  
ATOM    385  OD2 ASP A  24      19.117  36.705   7.282  1.00 15.72           O  
ATOM    386  H   ASP A  24      21.282  35.714   4.280  1.00 15.72           H  
ATOM    387  HA  ASP A  24      20.018  38.196   3.815  1.00 15.72           H  
ATOM    388 1HB  ASP A  24      21.472  37.101   6.223  1.00 15.72           H  
ATOM    389 2HB  ASP A  24      20.694  38.678   6.225  1.00 15.72           H  
ATOM    390  N   GLU A  25      23.276  38.404   3.818  1.00 15.52           N  
ATOM    391  CA  GLU A  25      24.367  39.355   3.648  1.00 15.52           C  
ATOM    392  C   GLU A  25      24.169  40.244   2.417  1.00 15.52           C  
ATOM    393  O   GLU A  25      24.723  41.340   2.342  1.00 15.52           O  
ATOM    394  CB  GLU A  25      25.725  38.647   3.577  1.00 15.52           C  
ATOM    395  CG  GLU A  25      26.163  37.989   4.898  1.00 15.52           C  
ATOM    396  CD  GLU A  25      27.568  37.391   4.858  1.00 15.52           C  
ATOM    397  OE1 GLU A  25      28.208  37.469   3.833  1.00 15.52           O  
ATOM    398  OE2 GLU A  25      27.994  36.862   5.866  1.00 15.52           O  
ATOM    399  H   GLU A  25      23.465  37.400   3.736  1.00 15.52           H  
ATOM    400  HA  GLU A  25      24.382  40.007   4.523  1.00 15.52           H  
ATOM    401 1HB  GLU A  25      25.683  37.863   2.815  1.00 15.52           H  
ATOM    402 2HB  GLU A  25      26.496  39.356   3.277  1.00 15.52           H  
ATOM    403 1HG  GLU A  25      26.117  38.734   5.691  1.00 15.52           H  
ATOM    404 2HG  GLU A  25      25.446  37.199   5.137  1.00 15.52           H  
ATOM    405  N   GLY A  26      23.384  39.777   1.440  1.00 16.13           N  
ATOM    406  CA  GLY A  26      23.155  40.544   0.223  1.00 16.13           C  
ATOM    407  C   GLY A  26      21.981  41.520   0.357  1.00 16.13           C  
ATOM    408  O   GLY A  26      21.648  42.228  -0.597  1.00 16.13           O  
ATOM    409  H   GLY A  26      22.912  38.877   1.550  1.00 16.13           H  
ATOM    410 1HA  GLY A  26      24.059  41.092  -0.038  1.00 16.13           H  
ATOM    411 2HA  GLY A  26      22.953  39.855  -0.595  1.00 16.13           H  
ATOM    412  N   TYR A  27      21.351  41.562   1.533  1.00 17.47           N  
ATOM    413  CA  TYR A  27      20.170  42.384   1.757  1.00 17.47           C  
ATOM    414  C   TYR A  27      20.351  43.421   2.858  1.00 17.47           C  
ATOM    415  O   TYR A  27      19.410  43.731   3.588  1.00 17.47           O  
ATOM    416  CB  TYR A  27      18.981  41.470   2.022  1.00 17.47           C  
ATOM    417  CG  TYR A  27      18.731  40.555   0.837  1.00 17.47           C  
ATOM    418  CD1 TYR A  27      19.120  39.235   0.895  1.00 17.47           C  
ATOM    419  CD2 TYR A  27      18.148  41.052  -0.320  1.00 17.47           C  
ATOM    420  CE1 TYR A  27      18.933  38.399  -0.182  1.00 17.47           C  
ATOM    421  CE2 TYR A  27      17.956  40.219  -1.405  1.00 17.47           C  
ATOM    422  CZ  TYR A  27      18.346  38.895  -1.339  1.00 17.47           C  
ATOM    423  OH  TYR A  27      18.162  38.065  -2.423  1.00 17.47           O  
ATOM    424  H   TYR A  27      21.676  40.986   2.311  1.00 17.47           H  
ATOM    425  HA  TYR A  27      19.960  42.935   0.839  1.00 17.47           H  
ATOM    426 1HB  TYR A  27      19.175  40.857   2.908  1.00 17.47           H  
ATOM    427 2HB  TYR A  27      18.084  42.064   2.204  1.00 17.47           H  
ATOM    428  HD1 TYR A  27      19.577  38.858   1.789  1.00 17.47           H  
ATOM    429  HD2 TYR A  27      17.847  42.102  -0.375  1.00 17.47           H  
ATOM    430  HE1 TYR A  27      19.248  37.358  -0.124  1.00 17.47           H  
ATOM    431  HE2 TYR A  27      17.500  40.609  -2.313  1.00 17.47           H  
ATOM    432  HH  TYR A  27      17.800  38.571  -3.152  1.00 17.47           H  
ATOM    433  N   GLY A  28      21.564  43.952   2.994  1.00 19.29           N  
ATOM    434  CA  GLY A  28      21.864  44.960   4.014  1.00 19.29           C  
ATOM    435  C   GLY A  28      21.004  46.235   3.920  1.00 19.29           C  
ATOM    436  O   GLY A  28      20.691  46.831   4.947  1.00 19.29           O  
ATOM    437  H   GLY A  28      22.297  43.643   2.368  1.00 19.29           H  
ATOM    438 1HA  GLY A  28      21.729  44.513   5.000  1.00 19.29           H  
ATOM    439 2HA  GLY A  28      22.915  45.231   3.945  1.00 19.29           H  
ATOM    440  N   VAL A  29      20.625  46.612   2.682  1.00 21.16           N  
ATOM    441  CA  VAL A  29      19.823  47.804   2.344  1.00 21.16           C  
ATOM    442  C   VAL A  29      20.604  49.116   2.541  1.00 21.16           C  
ATOM    443  O   VAL A  29      21.212  49.354   3.583  1.00 21.16           O  
ATOM    444  CB  VAL A  29      18.483  47.838   3.130  1.00 21.16           C  
ATOM    445  CG1 VAL A  29      17.718  49.115   2.822  1.00 21.16           C  
ATOM    446  CG2 VAL A  29      17.644  46.630   2.749  1.00 21.16           C  
ATOM    447  H   VAL A  29      20.927  46.029   1.918  1.00 21.16           H  
ATOM    448  HA  VAL A  29      19.559  47.732   1.287  1.00 21.16           H  
ATOM    449  HB  VAL A  29      18.674  47.833   4.195  1.00 21.16           H  
ATOM    450 1HG1 VAL A  29      16.788  49.124   3.384  1.00 21.16           H  
ATOM    451 2HG1 VAL A  29      18.314  49.962   3.117  1.00 21.16           H  
ATOM    452 3HG1 VAL A  29      17.499  49.170   1.754  1.00 21.16           H  
ATOM    453 1HG2 VAL A  29      16.706  46.653   3.301  1.00 21.16           H  
ATOM    454 2HG2 VAL A  29      17.436  46.648   1.685  1.00 21.16           H  
ATOM    455 3HG2 VAL A  29      18.174  45.725   2.991  1.00 21.16           H  
ATOM    456  N   ASP A  30      20.624  49.952   1.499  1.00 22.85           N  
ATOM    457  CA  ASP A  30      21.336  51.234   1.537  1.00 22.85           C  
ATOM    458  C   ASP A  30      20.630  52.235   2.446  1.00 22.85           C  
ATOM    459  O   ASP A  30      19.482  52.045   2.835  1.00 22.85           O  
ATOM    460  CB  ASP A  30      21.492  51.801   0.104  1.00 22.85           C  
ATOM    461  CG  ASP A  30      22.569  52.997  -0.088  1.00 22.85           C  
ATOM    462  OD1 ASP A  30      23.085  53.537   0.897  1.00 22.85           O  
ATOM    463  OD2 ASP A  30      22.854  53.309  -1.221  1.00 22.85           O  
ATOM    464  H   ASP A  30      20.120  49.692   0.664  1.00 22.85           H  
ATOM    465  HA  ASP A  30      22.332  51.057   1.940  1.00 22.85           H  
ATOM    466 1HB  ASP A  30      21.762  50.989  -0.573  1.00 22.85           H  
ATOM    467 2HB  ASP A  30      20.516  52.175  -0.227  1.00 22.85           H  
ATOM    468  N   SER A  31      21.336  53.325   2.747  1.00 23.79           N  
ATOM    469  CA  SER A  31      20.852  54.413   3.588  1.00 23.79           C  
ATOM    470  C   SER A  31      19.611  55.084   3.005  1.00 23.79           C  
ATOM    471  O   SER A  31      18.774  55.621   3.732  1.00 23.79           O  
ATOM    472  CB  SER A  31      21.988  55.399   3.727  1.00 23.79           C  
ATOM    473  OG  SER A  31      22.351  55.907   2.461  1.00 23.79           O  
ATOM    474  H   SER A  31      22.264  53.402   2.346  1.00 23.79           H  
ATOM    475  HA  SER A  31      20.602  54.004   4.566  1.00 23.79           H  
ATOM    476 1HB  SER A  31      21.687  56.215   4.377  1.00 23.79           H  
ATOM    477 2HB  SER A  31      22.845  54.909   4.184  1.00 23.79           H  
ATOM    478  HG  SER A  31      22.675  55.123   1.926  1.00 23.79           H  
ATOM    479  N   ASP A  32      19.481  55.006   1.692  1.00 23.25           N  
ATOM    480  CA  ASP A  32      18.309  55.461   0.971  1.00 23.25           C  
ATOM    481  C   ASP A  32      17.557  54.169   0.697  1.00 23.25           C  
ATOM    482  O   ASP A  32      17.885  53.449  -0.247  1.00 23.25           O  
ATOM    483  CB  ASP A  32      18.683  56.192  -0.324  1.00 23.25           C  
ATOM    484  CG  ASP A  32      17.470  56.743  -1.108  1.00 23.25           C  
ATOM    485  OD1 ASP A  32      16.355  56.499  -0.709  1.00 23.25           O  
ATOM    486  OD2 ASP A  32      17.685  57.399  -2.101  1.00 23.25           O  
ATOM    487  H   ASP A  32      20.240  54.579   1.181  1.00 23.25           H  
ATOM    488  HA  ASP A  32      17.699  56.108   1.603  1.00 23.25           H  
ATOM    489 1HB  ASP A  32      19.349  57.024  -0.087  1.00 23.25           H  
ATOM    490 2HB  ASP A  32      19.236  55.512  -0.974  1.00 23.25           H  
ATOM    491  N   GLY A  33      16.564  53.849   1.523  1.00 21.92           N  
ATOM    492  CA  GLY A  33      15.940  52.518   1.515  1.00 21.92           C  
ATOM    493  C   GLY A  33      15.025  52.169   0.331  1.00 21.92           C  
ATOM    494  O   GLY A  33      13.895  51.721   0.524  1.00 21.92           O  
ATOM    495  H   GLY A  33      16.299  54.519   2.234  1.00 21.92           H  
ATOM    496 1HA  GLY A  33      16.736  51.775   1.572  1.00 21.92           H  
ATOM    497 2HA  GLY A  33      15.371  52.409   2.436  1.00 21.92           H  
ATOM    498  N   SER A  34      15.534  52.346  -0.885  1.00 20.23           N  
ATOM    499  CA  SER A  34      14.845  51.999  -2.120  1.00 20.23           C  
ATOM    500  C   SER A  34      15.571  50.846  -2.822  1.00 20.23           C  
ATOM    501  O   SER A  34      15.143  50.383  -3.877  1.00 20.23           O  
ATOM    502  CB  SER A  34      14.745  53.206  -3.040  1.00 20.23           C  
ATOM    503  OG  SER A  34      16.009  53.649  -3.458  1.00 20.23           O  
ATOM    504  H   SER A  34      16.462  52.740  -0.937  1.00 20.23           H  
ATOM    505  HA  SER A  34      13.834  51.665  -1.877  1.00 20.23           H  
ATOM    506 1HB  SER A  34      14.144  52.951  -3.912  1.00 20.23           H  
ATOM    507 2HB  SER A  34      14.237  54.014  -2.515  1.00 20.23           H  
ATOM    508  HG  SER A  34      16.516  53.828  -2.650  1.00 20.23           H  
ATOM    509  N   GLU A  35      16.687  50.404  -2.230  1.00 18.29           N  
ATOM    510  CA  GLU A  35      17.529  49.336  -2.783  1.00 18.29           C  
ATOM    511  C   GLU A  35      17.946  49.599  -4.237  1.00 18.29           C  
ATOM    512  O   GLU A  35      18.760  50.483  -4.498  1.00 18.29           O  
ATOM    513  CB  GLU A  35      16.835  47.972  -2.649  1.00 18.29           C  
ATOM    514  CG  GLU A  35      16.592  47.519  -1.214  1.00 18.29           C  
ATOM    515  CD  GLU A  35      15.966  46.131  -1.140  1.00 18.29           C  
ATOM    516  OE1 GLU A  35      15.041  45.874  -1.872  1.00 18.29           O  
ATOM    517  OE2 GLU A  35      16.432  45.329  -0.370  1.00 18.29           O  
ATOM    518  H   GLU A  35      16.963  50.835  -1.362  1.00 18.29           H  
ATOM    519  HA  GLU A  35      18.445  49.297  -2.189  1.00 18.29           H  
ATOM    520 1HB  GLU A  35      15.867  47.995  -3.147  1.00 18.29           H  
ATOM    521 2HB  GLU A  35      17.440  47.203  -3.134  1.00 18.29           H  
ATOM    522 1HG  GLU A  35      17.543  47.509  -0.687  1.00 18.29           H  
ATOM    523 2HG  GLU A  35      15.939  48.239  -0.715  1.00 18.29           H  
ATOM    524  N   ASP A  36      17.425  48.797  -5.167  1.00 16.64           N  
ATOM    525  CA  ASP A  36      17.765  48.908  -6.582  1.00 16.64           C  
ATOM    526  C   ASP A  36      16.571  48.521  -7.440  1.00 16.64           C  
ATOM    527  O   ASP A  36      16.202  47.347  -7.527  1.00 16.64           O  
ATOM    528  CB  ASP A  36      18.965  48.043  -6.964  1.00 16.64           C  
ATOM    529  CG  ASP A  36      19.378  48.271  -8.424  1.00 16.64           C  
ATOM    530  OD1 ASP A  36      18.674  49.012  -9.102  1.00 16.64           O  
ATOM    531  OD2 ASP A  36      20.377  47.717  -8.841  1.00 16.64           O  
ATOM    532  H   ASP A  36      16.750  48.103  -4.882  1.00 16.64           H  
ATOM    533  HA  ASP A  36      18.009  49.950  -6.796  1.00 16.64           H  
ATOM    534 1HB  ASP A  36      19.812  48.284  -6.317  1.00 16.64           H  
ATOM    535 2HB  ASP A  36      18.722  46.991  -6.822  1.00 16.64           H  
ATOM    536  N   THR A  37      15.950  49.519  -8.048  1.00 15.34           N  
ATOM    537  CA  THR A  37      14.732  49.330  -8.812  1.00 15.34           C  
ATOM    538  C   THR A  37      14.944  49.180 -10.323  1.00 15.34           C  
ATOM    539  O   THR A  37      13.966  49.033 -11.060  1.00 15.34           O  
ATOM    540  CB  THR A  37      13.790  50.516  -8.567  1.00 15.34           C  
ATOM    541  OG1 THR A  37      14.411  51.718  -9.046  1.00 15.34           O  
ATOM    542  CG2 THR A  37      13.520  50.660  -7.066  1.00 15.34           C  
ATOM    543  H   THR A  37      16.339  50.447  -7.960  1.00 15.34           H  
ATOM    544  HA  THR A  37      14.249  48.421  -8.454  1.00 15.34           H  
ATOM    545  HB  THR A  37      12.854  50.356  -9.101  1.00 15.34           H  
ATOM    546  HG1 THR A  37      14.740  51.568  -9.945  1.00 15.34           H  
ATOM    547 1HG2 THR A  37      12.858  51.507  -6.895  1.00 15.34           H  
ATOM    548 2HG2 THR A  37      13.052  49.751  -6.690  1.00 15.34           H  
ATOM    549 3HG2 THR A  37      14.463  50.825  -6.536  1.00 15.34           H  
ATOM    550  N   GLU A  38      16.190  49.283 -10.805  1.00 14.19           N  
ATOM    551  CA  GLU A  38      16.391  49.197 -12.256  1.00 14.19           C  
ATOM    552  C   GLU A  38      17.786  48.747 -12.679  1.00 14.19           C  
ATOM    553  O   GLU A  38      18.788  49.326 -12.272  1.00 14.19           O  
ATOM    554  CB  GLU A  38      16.122  50.562 -12.909  1.00 14.19           C  
ATOM    555  CG  GLU A  38      16.253  50.563 -14.438  1.00 14.19           C  
ATOM    556  CD  GLU A  38      15.981  51.900 -15.072  1.00 14.19           C  
ATOM    557  OE1 GLU A  38      15.661  52.833 -14.371  1.00 14.19           O  
ATOM    558  OE2 GLU A  38      16.127  51.999 -16.277  1.00 14.19           O  
ATOM    559  H   GLU A  38      16.999  49.356 -10.168  1.00 14.19           H  
ATOM    560  HA  GLU A  38      15.679  48.474 -12.651  1.00 14.19           H  
ATOM    561 1HB  GLU A  38      15.115  50.897 -12.659  1.00 14.19           H  
ATOM    562 2HB  GLU A  38      16.821  51.299 -12.512  1.00 14.19           H  
ATOM    563 1HG  GLU A  38      17.267  50.268 -14.700  1.00 14.19           H  
ATOM    564 2HG  GLU A  38      15.573  49.820 -14.853  1.00 14.19           H  
ATOM    565  N   VAL A  39      17.837  47.793 -13.606  1.00 13.30           N  
ATOM    566  CA  VAL A  39      19.115  47.378 -14.157  1.00 13.30           C  
ATOM    567  C   VAL A  39      19.193  47.771 -15.623  1.00 13.30           C  
ATOM    568  O   VAL A  39      18.432  47.278 -16.451  1.00 13.30           O  
ATOM    569  CB  VAL A  39      19.305  45.862 -14.003  1.00 13.30           C  
ATOM    570  CG1 VAL A  39      20.636  45.437 -14.626  1.00 13.30           C  
ATOM    571  CG2 VAL A  39      19.266  45.508 -12.521  1.00 13.30           C  
ATOM    572  H   VAL A  39      16.984  47.355 -13.917  1.00 13.30           H  
ATOM    573  HA  VAL A  39      19.915  47.881 -13.615  1.00 13.30           H  
ATOM    574  HB  VAL A  39      18.509  45.338 -14.530  1.00 13.30           H  
ATOM    575 1HG1 VAL A  39      20.762  44.361 -14.517  1.00 13.30           H  
ATOM    576 2HG1 VAL A  39      20.630  45.692 -15.677  1.00 13.30           H  
ATOM    577 3HG1 VAL A  39      21.458  45.950 -14.127  1.00 13.30           H  
ATOM    578 1HG2 VAL A  39      19.398  44.434 -12.398  1.00 13.30           H  
ATOM    579 2HG2 VAL A  39      20.070  46.035 -11.997  1.00 13.30           H  
ATOM    580 3HG2 VAL A  39      18.309  45.804 -12.095  1.00 13.30           H  
ATOM    581  N   LYS A  40      20.138  48.651 -15.937  1.00 12.84           N  
ATOM    582  CA  LYS A  40      20.284  49.172 -17.295  1.00 12.84           C  
ATOM    583  C   LYS A  40      21.304  48.397 -18.131  1.00 12.84           C  
ATOM    584  O   LYS A  40      21.528  48.722 -19.298  1.00 12.84           O  
ATOM    585  CB  LYS A  40      20.677  50.652 -17.248  1.00 12.84           C  
ATOM    586  CG  LYS A  40      19.614  51.595 -16.643  1.00 12.84           C  
ATOM    587  CD  LYS A  40      20.082  53.051 -16.707  1.00 12.84           C  
ATOM    588  CE  LYS A  40      19.092  54.037 -16.050  1.00 12.84           C  
ATOM    589  NZ  LYS A  40      17.792  54.155 -16.787  1.00 12.84           N  
ATOM    590  H   LYS A  40      20.734  49.007 -15.204  1.00 12.84           H  
ATOM    591  HA  LYS A  40      19.319  49.094 -17.794  1.00 12.84           H  
ATOM    592 1HB  LYS A  40      21.592  50.765 -16.668  1.00 12.84           H  
ATOM    593 2HB  LYS A  40      20.890  50.999 -18.260  1.00 12.84           H  
ATOM    594 1HG  LYS A  40      18.669  51.494 -17.185  1.00 12.84           H  
ATOM    595 2HG  LYS A  40      19.436  51.328 -15.600  1.00 12.84           H  
ATOM    596 1HD  LYS A  40      21.045  53.137 -16.204  1.00 12.84           H  
ATOM    597 2HD  LYS A  40      20.212  53.337 -17.749  1.00 12.84           H  
ATOM    598 1HE  LYS A  40      18.885  53.713 -15.029  1.00 12.84           H  
ATOM    599 2HE  LYS A  40      19.563  55.017 -16.022  1.00 12.84           H  
ATOM    600 1HZ  LYS A  40      17.202  54.816 -16.309  1.00 12.84           H  
ATOM    601 2HZ  LYS A  40      17.949  54.463 -17.729  1.00 12.84           H  
ATOM    602 3HZ  LYS A  40      17.304  53.256 -16.799  1.00 12.84           H  
ATOM    603  N   ASP A  41      21.942  47.397 -17.528  1.00 12.91           N  
ATOM    604  CA  ASP A  41      22.978  46.617 -18.199  1.00 12.91           C  
ATOM    605  C   ASP A  41      23.073  45.187 -17.672  1.00 12.91           C  
ATOM    606  O   ASP A  41      24.054  44.809 -17.027  1.00 12.91           O  
ATOM    607  CB  ASP A  41      24.343  47.310 -18.051  1.00 12.91           C  
ATOM    608  CG  ASP A  41      25.474  46.676 -18.901  1.00 12.91           C  
ATOM    609  OD1 ASP A  41      25.180  46.011 -19.870  1.00 12.91           O  
ATOM    610  OD2 ASP A  41      26.622  46.880 -18.565  1.00 12.91           O  
ATOM    611  H   ASP A  41      21.695  47.176 -16.576  1.00 12.91           H  
ATOM    612  HA  ASP A  41      22.732  46.565 -19.261  1.00 12.91           H  
ATOM    613 1HB  ASP A  41      24.245  48.357 -18.338  1.00 12.91           H  
ATOM    614 2HB  ASP A  41      24.644  47.286 -17.003  1.00 12.91           H  
ATOM    615  N   ALA A  42      22.066  44.364 -17.956  1.00 13.47           N  
ATOM    616  CA  ALA A  42      22.046  42.994 -17.442  1.00 13.47           C  
ATOM    617  C   ALA A  42      22.936  42.083 -18.283  1.00 13.47           C  
ATOM    618  O   ALA A  42      22.449  41.216 -19.004  1.00 13.47           O  
ATOM    619  CB  ALA A  42      20.632  42.445 -17.428  1.00 13.47           C  
ATOM    620  H   ALA A  42      21.294  44.704 -18.514  1.00 13.47           H  
ATOM    621  HA  ALA A  42      22.438  43.006 -16.423  1.00 13.47           H  
ATOM    622 1HB  ALA A  42      20.642  41.434 -17.023  1.00 13.47           H  
ATOM    623 2HB  ALA A  42      19.998  43.080 -16.807  1.00 13.47           H  
ATOM    624 3HB  ALA A  42      20.241  42.427 -18.443  1.00 13.47           H  
ATOM    625  N   SER A  43      24.237  42.312 -18.201  1.00 14.68           N  
ATOM    626  CA  SER A  43      25.210  41.558 -18.981  1.00 14.68           C  
ATOM    627  C   SER A  43      25.176  40.073 -18.635  1.00 14.68           C  
ATOM    628  O   SER A  43      25.068  39.700 -17.465  1.00 14.68           O  
ATOM    629  CB  SER A  43      26.602  42.114 -18.744  1.00 14.68           C  
ATOM    630  OG  SER A  43      27.566  41.353 -19.421  1.00 14.68           O  
ATOM    631  H   SER A  43      24.537  43.073 -17.594  1.00 14.68           H  
ATOM    632  HA  SER A  43      24.965  41.670 -20.037  1.00 14.68           H  
ATOM    633 1HB  SER A  43      26.641  43.155 -19.083  1.00 14.68           H  
ATOM    634 2HB  SER A  43      26.813  42.110 -17.677  1.00 14.68           H  
ATOM    635  HG  SER A  43      27.414  40.440 -19.151  1.00 14.68           H  
ATOM    636  N   VAL A  44      25.291  39.234 -19.662  1.00 16.56           N  
ATOM    637  CA  VAL A  44      25.311  37.781 -19.506  1.00 16.56           C  
ATOM    638  C   VAL A  44      26.562  37.185 -20.139  1.00 16.56           C  
ATOM    639  O   VAL A  44      26.917  37.539 -21.264  1.00 16.56           O  
ATOM    640  CB  VAL A  44      24.053  37.145 -20.134  1.00 16.56           C  
ATOM    641  CG1 VAL A  44      24.113  35.626 -20.016  1.00 16.56           C  
ATOM    642  CG2 VAL A  44      22.808  37.677 -19.428  1.00 16.56           C  
ATOM    643  H   VAL A  44      25.362  39.622 -20.591  1.00 16.56           H  
ATOM    644  HA  VAL A  44      25.319  37.546 -18.440  1.00 16.56           H  
ATOM    645  HB  VAL A  44      24.010  37.396 -21.193  1.00 16.56           H  
ATOM    646 1HG1 VAL A  44      23.221  35.193 -20.469  1.00 16.56           H  
ATOM    647 2HG1 VAL A  44      24.992  35.248 -20.532  1.00 16.56           H  
ATOM    648 3HG1 VAL A  44      24.159  35.346 -18.964  1.00 16.56           H  
ATOM    649 1HG2 VAL A  44      21.919  37.232 -19.871  1.00 16.56           H  
ATOM    650 2HG2 VAL A  44      22.856  37.419 -18.369  1.00 16.56           H  
ATOM    651 3HG2 VAL A  44      22.755  38.756 -19.532  1.00 16.56           H  
ATOM    652  N   SER A  45      27.231  36.293 -19.416  1.00 18.75           N  
ATOM    653  CA  SER A  45      28.439  35.660 -19.929  1.00 18.75           C  
ATOM    654  C   SER A  45      28.639  34.260 -19.363  1.00 18.75           C  
ATOM    655  O   SER A  45      28.087  33.913 -18.320  1.00 18.75           O  
ATOM    656  CB  SER A  45      29.641  36.516 -19.580  1.00 18.75           C  
ATOM    657  OG  SER A  45      29.802  36.588 -18.185  1.00 18.75           O  
ATOM    658  H   SER A  45      26.893  36.047 -18.497  1.00 18.75           H  
ATOM    659  HA  SER A  45      28.355  35.582 -21.013  1.00 18.75           H  
ATOM    660 1HB  SER A  45      30.535  36.079 -20.022  1.00 18.75           H  
ATOM    661 2HB  SER A  45      29.525  37.517 -19.994  1.00 18.75           H  
ATOM    662  HG  SER A  45      30.745  36.836 -18.016  1.00 18.75           H  
ATOM    663  N   ASP A  46      29.448  33.463 -20.060  1.00 21.03           N  
ATOM    664  CA  ASP A  46      29.826  32.128 -19.608  1.00 21.03           C  
ATOM    665  C   ASP A  46      31.312  32.109 -19.280  1.00 21.03           C  
ATOM    666  O   ASP A  46      32.151  32.050 -20.177  1.00 21.03           O  
ATOM    667  CB  ASP A  46      29.499  31.089 -20.686  1.00 21.03           C  
ATOM    668  CG  ASP A  46      29.816  29.642 -20.279  1.00 21.03           C  
ATOM    669  OD1 ASP A  46      30.398  29.434 -19.242  1.00 21.03           O  
ATOM    670  OD2 ASP A  46      29.460  28.757 -21.027  1.00 21.03           O  
ATOM    671  H   ASP A  46      29.843  33.811 -20.922  1.00 21.03           H  
ATOM    672  HA  ASP A  46      29.267  31.886 -18.704  1.00 21.03           H  
ATOM    673 1HB  ASP A  46      28.439  31.151 -20.935  1.00 21.03           H  
ATOM    674 2HB  ASP A  46      30.059  31.322 -21.593  1.00 21.03           H  
ATOM    675  N   GLU A  47      31.634  32.217 -17.994  1.00 23.15           N  
ATOM    676  CA  GLU A  47      33.023  32.329 -17.565  1.00 23.15           C  
ATOM    677  C   GLU A  47      33.501  31.184 -16.667  1.00 23.15           C  
ATOM    678  O   GLU A  47      34.556  31.298 -16.043  1.00 23.15           O  
ATOM    679  CB  GLU A  47      33.228  33.675 -16.864  1.00 23.15           C  
ATOM    680  CG  GLU A  47      32.970  34.882 -17.778  1.00 23.15           C  
ATOM    681  CD  GLU A  47      33.213  36.224 -17.123  1.00 23.15           C  
ATOM    682  OE1 GLU A  47      34.191  36.366 -16.425  1.00 23.15           O  
ATOM    683  OE2 GLU A  47      32.403  37.110 -17.321  1.00 23.15           O  
ATOM    684  H   GLU A  47      30.893  32.243 -17.308  1.00 23.15           H  
ATOM    685  HA  GLU A  47      33.649  32.322 -18.456  1.00 23.15           H  
ATOM    686 1HB  GLU A  47      32.554  33.747 -16.010  1.00 23.15           H  
ATOM    687 2HB  GLU A  47      34.249  33.740 -16.488  1.00 23.15           H  
ATOM    688 1HG  GLU A  47      33.615  34.797 -18.652  1.00 23.15           H  
ATOM    689 2HG  GLU A  47      31.939  34.838 -18.122  1.00 23.15           H  
ATOM    690  N   SER A  48      32.725  30.102 -16.564  1.00 24.37           N  
ATOM    691  CA  SER A  48      33.133  28.999 -15.688  1.00 24.37           C  
ATOM    692  C   SER A  48      32.463  27.669 -15.990  1.00 24.37           C  
ATOM    693  O   SER A  48      31.269  27.600 -16.264  1.00 24.37           O  
ATOM    694  CB  SER A  48      32.853  29.349 -14.238  1.00 24.37           C  
ATOM    695  OG  SER A  48      33.209  28.291 -13.374  1.00 24.37           O  
ATOM    696  H   SER A  48      31.875  30.037 -17.119  1.00 24.37           H  
ATOM    697  HA  SER A  48      34.207  28.861 -15.809  1.00 24.37           H  
ATOM    698 1HB  SER A  48      33.412  30.242 -13.964  1.00 24.37           H  
ATOM    699 2HB  SER A  48      31.796  29.578 -14.119  1.00 24.37           H  
ATOM    700  HG  SER A  48      33.073  28.640 -12.483  1.00 24.37           H  
ATOM    701  N   GLU A  49      33.236  26.598 -15.835  1.00 24.67           N  
ATOM    702  CA  GLU A  49      32.742  25.233 -15.995  1.00 24.67           C  
ATOM    703  C   GLU A  49      32.219  24.649 -14.677  1.00 24.67           C  
ATOM    704  O   GLU A  49      31.756  23.508 -14.636  1.00 24.67           O  
ATOM    705  CB  GLU A  49      33.848  24.342 -16.568  1.00 24.67           C  
ATOM    706  CG  GLU A  49      34.285  24.727 -17.983  1.00 24.67           C  
ATOM    707  CD  GLU A  49      35.398  23.856 -18.533  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      35.845  22.977 -17.835  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      35.795  24.076 -19.654  1.00 24.67           O  
ATOM    710  H   GLU A  49      34.209  26.737 -15.599  1.00 24.67           H  
ATOM    711  HA  GLU A  49      31.915  25.251 -16.705  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      34.723  24.389 -15.919  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      33.509  23.307 -16.586  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      33.423  24.653 -18.647  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      34.613  25.765 -17.977  1.00 24.67           H  
ATOM    716  N   GLY A  50      32.300  25.439 -13.603  1.00 24.67           N  
ATOM    717  CA  GLY A  50      31.877  25.016 -12.274  1.00 24.67           C  
ATOM    718  C   GLY A  50      33.066  24.780 -11.348  1.00 24.67           C  
ATOM    719  O   GLY A  50      34.104  24.261 -11.761  1.00 24.67           O  
ATOM    720  H   GLY A  50      32.668  26.382 -13.705  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      31.229  25.780 -11.847  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      31.287  24.106 -12.353  1.00 24.67           H  
ATOM    723  N   THR A  51      32.902  25.174 -10.085  1.00 24.67           N  
ATOM    724  CA  THR A  51      33.949  25.052  -9.072  1.00 24.67           C  
ATOM    725  C   THR A  51      33.508  24.228  -7.861  1.00 24.67           C  
ATOM    726  O   THR A  51      34.087  24.337  -6.781  1.00 24.67           O  
ATOM    727  CB  THR A  51      34.409  26.445  -8.608  1.00 24.67           C  
ATOM    728  OG1 THR A  51      33.284  27.173  -8.095  1.00 24.67           O  
ATOM    729  CG2 THR A  51      35.025  27.214  -9.769  1.00 24.67           C  
ATOM    730  H   THR A  51      32.023  25.593  -9.819  1.00 24.67           H  
ATOM    731  HA  THR A  51      34.804  24.546  -9.519  1.00 24.67           H  
ATOM    732  HB  THR A  51      35.149  26.333  -7.817  1.00 24.67           H  
ATOM    733  HG1 THR A  51      32.905  26.692  -7.353  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      35.348  28.196  -9.423  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      35.883  26.664 -10.156  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      34.291  27.338 -10.561  1.00 24.67           H  
ATOM    737  N   LEU A  52      32.457  23.435  -8.029  1.00 24.67           N  
ATOM    738  CA  LEU A  52      31.946  22.632  -6.920  1.00 24.67           C  
ATOM    739  C   LEU A  52      32.686  21.316  -6.731  1.00 24.67           C  
ATOM    740  O   LEU A  52      32.773  20.491  -7.642  1.00 24.67           O  
ATOM    741  CB  LEU A  52      30.452  22.334  -7.110  1.00 24.67           C  
ATOM    742  CG  LEU A  52      29.809  21.454  -6.014  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      29.833  22.168  -4.682  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      28.378  21.117  -6.414  1.00 24.67           C  
ATOM    745  H   LEU A  52      32.025  23.378  -8.938  1.00 24.67           H  
ATOM    746  HA  LEU A  52      32.060  23.212  -6.007  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      29.908  23.276  -7.144  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      30.317  21.823  -8.061  1.00 24.67           H  
ATOM    749  HG  LEU A  52      30.389  20.544  -5.907  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      29.391  21.525  -3.920  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      30.863  22.392  -4.408  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      29.266  23.093  -4.753  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      27.922  20.488  -5.647  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      27.803  22.037  -6.513  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      28.382  20.586  -7.365  1.00 24.67           H  
ATOM    756  N   GLU A  53      33.202  21.133  -5.521  1.00 24.37           N  
ATOM    757  CA  GLU A  53      33.917  19.933  -5.118  1.00 24.37           C  
ATOM    758  C   GLU A  53      33.288  19.449  -3.821  1.00 24.37           C  
ATOM    759  O   GLU A  53      32.794  20.258  -3.039  1.00 24.37           O  
ATOM    760  CB  GLU A  53      35.410  20.218  -4.913  1.00 24.37           C  
ATOM    761  CG  GLU A  53      36.156  20.664  -6.172  1.00 24.37           C  
ATOM    762  CD  GLU A  53      37.635  20.895  -5.936  1.00 24.37           C  
ATOM    763  OE1 GLU A  53      38.072  20.735  -4.820  1.00 24.37           O  
ATOM    764  OE2 GLU A  53      38.327  21.221  -6.874  1.00 24.37           O  
ATOM    765  H   GLU A  53      33.093  21.875  -4.847  1.00 24.37           H  
ATOM    766  HA  GLU A  53      33.794  19.164  -5.880  1.00 24.37           H  
ATOM    767 1HB  GLU A  53      35.528  20.997  -4.162  1.00 24.37           H  
ATOM    768 2HB  GLU A  53      35.900  19.321  -4.534  1.00 24.37           H  
ATOM    769 1HG  GLU A  53      36.032  19.907  -6.945  1.00 24.37           H  
ATOM    770 2HG  GLU A  53      35.706  21.590  -6.536  1.00 24.37           H  
ATOM    771  N   GLY A  54      33.310  18.136  -3.579  1.00 23.59           N  
ATOM    772  CA  GLY A  54      32.744  17.600  -2.339  1.00 23.59           C  
ATOM    773  C   GLY A  54      31.224  17.450  -2.441  1.00 23.59           C  
ATOM    774  O   GLY A  54      30.540  17.226  -1.450  1.00 23.59           O  
ATOM    775  H   GLY A  54      33.736  17.514  -4.250  1.00 23.59           H  
ATOM    776 1HA  GLY A  54      33.195  16.629  -2.123  1.00 23.59           H  
ATOM    777 2HA  GLY A  54      32.992  18.260  -1.509  1.00 23.59           H  
ATOM    778  N   ALA A  55      30.712  17.527  -3.667  1.00 22.56           N  
ATOM    779  CA  ALA A  55      29.278  17.455  -3.959  1.00 22.56           C  
ATOM    780  C   ALA A  55      28.636  16.161  -3.460  1.00 22.56           C  
ATOM    781  O   ALA A  55      27.457  16.144  -3.110  1.00 22.56           O  
ATOM    782  CB  ALA A  55      29.071  17.552  -5.460  1.00 22.56           C  
ATOM    783  H   ALA A  55      31.347  17.697  -4.428  1.00 22.56           H  
ATOM    784  HA  ALA A  55      28.790  18.293  -3.467  1.00 22.56           H  
ATOM    785 1HB  ALA A  55      28.004  17.534  -5.681  1.00 22.56           H  
ATOM    786 2HB  ALA A  55      29.498  18.465  -5.826  1.00 22.56           H  
ATOM    787 3HB  ALA A  55      29.559  16.710  -5.949  1.00 22.56           H  
ATOM    788  N   GLU A  56      29.406  15.079  -3.458  1.00 21.57           N  
ATOM    789  CA  GLU A  56      28.938  13.762  -3.044  1.00 21.57           C  
ATOM    790  C   GLU A  56      29.141  13.499  -1.545  1.00 21.57           C  
ATOM    791  O   GLU A  56      28.857  12.391  -1.056  1.00 21.57           O  
ATOM    792  CB  GLU A  56      29.646  12.683  -3.865  1.00 21.57           C  
ATOM    793  CG  GLU A  56      29.325  12.728  -5.359  1.00 21.57           C  
ATOM    794  CD  GLU A  56      30.069  11.687  -6.167  1.00 21.57           C  
ATOM    795  OE1 GLU A  56      30.836  10.949  -5.596  1.00 21.57           O  
ATOM    796  OE2 GLU A  56      29.868  11.637  -7.359  1.00 21.57           O  
ATOM    797  H   GLU A  56      30.365  15.177  -3.753  1.00 21.57           H  
ATOM    798  HA  GLU A  56      27.867  13.703  -3.248  1.00 21.57           H  
ATOM    799 1HB  GLU A  56      30.724  12.784  -3.745  1.00 21.57           H  
ATOM    800 2HB  GLU A  56      29.362  11.698  -3.489  1.00 21.57           H  
ATOM    801 1HG  GLU A  56      28.255  12.569  -5.486  1.00 21.57           H  
ATOM    802 2HG  GLU A  56      29.563  13.720  -5.741  1.00 21.57           H  
ATOM    803  N   ALA A  57      29.678  14.484  -0.821  1.00 20.88           N  
ATOM    804  CA  ALA A  57      29.976  14.282   0.581  1.00 20.88           C  
ATOM    805  C   ALA A  57      28.735  13.877   1.347  1.00 20.88           C  
ATOM    806  O   ALA A  57      27.645  14.398   1.133  1.00 20.88           O  
ATOM    807  CB  ALA A  57      30.551  15.549   1.187  1.00 20.88           C  
ATOM    808  H   ALA A  57      29.879  15.393  -1.235  1.00 20.88           H  
ATOM    809  HA  ALA A  57      30.706  13.480   0.664  1.00 20.88           H  
ATOM    810 1HB  ALA A  57      30.785  15.374   2.238  1.00 20.88           H  
ATOM    811 2HB  ALA A  57      31.458  15.828   0.652  1.00 20.88           H  
ATOM    812 3HB  ALA A  57      29.821  16.352   1.104  1.00 20.88           H  
ATOM    813  N   GLU A  58      28.939  12.927   2.252  1.00 20.63           N  
ATOM    814  CA  GLU A  58      27.917  12.377   3.136  1.00 20.63           C  
ATOM    815  C   GLU A  58      26.727  11.721   2.420  1.00 20.63           C  
ATOM    816  O   GLU A  58      25.658  11.574   3.019  1.00 20.63           O  
ATOM    817  CB  GLU A  58      27.413  13.467   4.093  1.00 20.63           C  
ATOM    818  CG  GLU A  58      28.508  14.076   4.981  1.00 20.63           C  
ATOM    819  CD  GLU A  58      27.988  15.094   5.978  1.00 20.63           C  
ATOM    820  OE1 GLU A  58      26.902  15.589   5.794  1.00 20.63           O  
ATOM    821  OE2 GLU A  58      28.686  15.371   6.925  1.00 20.63           O  
ATOM    822  H   GLU A  58      29.872  12.559   2.337  1.00 20.63           H  
ATOM    823  HA  GLU A  58      28.393  11.603   3.740  1.00 20.63           H  
ATOM    824 1HB  GLU A  58      26.942  14.274   3.537  1.00 20.63           H  
ATOM    825 2HB  GLU A  58      26.655  13.044   4.751  1.00 20.63           H  
ATOM    826 1HG  GLU A  58      29.003  13.274   5.526  1.00 20.63           H  
ATOM    827 2HG  GLU A  58      29.250  14.552   4.342  1.00 20.63           H  
ATOM    828  N   THR A  59      26.910  11.245   1.185  1.00 20.88           N  
ATOM    829  CA  THR A  59      25.839  10.506   0.523  1.00 20.88           C  
ATOM    830  C   THR A  59      25.472   9.266   1.329  1.00 20.88           C  
ATOM    831  O   THR A  59      26.359   8.500   1.727  1.00 20.88           O  
ATOM    832  CB  THR A  59      26.216  10.073  -0.909  1.00 20.88           C  
ATOM    833  OG1 THR A  59      26.520  11.219  -1.696  1.00 20.88           O  
ATOM    834  CG2 THR A  59      25.066   9.303  -1.564  1.00 20.88           C  
ATOM    835  H   THR A  59      27.777  11.441   0.678  1.00 20.88           H  
ATOM    836  HA  THR A  59      24.957  11.148   0.469  1.00 20.88           H  
ATOM    837  HB  THR A  59      27.097   9.435  -0.867  1.00 20.88           H  
ATOM    838  HG1 THR A  59      27.331  11.644  -1.342  1.00 20.88           H  
ATOM    839 1HG2 THR A  59      25.359   9.008  -2.570  1.00 20.88           H  
ATOM    840 2HG2 THR A  59      24.837   8.410  -0.983  1.00 20.88           H  
ATOM    841 3HG2 THR A  59      24.184   9.939  -1.613  1.00 20.88           H  
ATOM    842  N   SER A  60      24.180   9.063   1.556  1.00 21.57           N  
ATOM    843  CA  SER A  60      23.686   7.911   2.292  1.00 21.57           C  
ATOM    844  C   SER A  60      22.227   7.645   1.948  1.00 21.57           C  
ATOM    845  O   SER A  60      21.815   6.491   1.840  1.00 21.57           O  
ATOM    846  OXT SER A  60      21.544   8.575   1.522  1.00 21.57           O  
ATOM    847  CB  SER A  60      23.840   8.132   3.787  1.00 21.57           C  
ATOM    848  OG  SER A  60      23.338   7.041   4.513  1.00 21.57           O  
ATOM    849  H   SER A  60      23.520   9.745   1.207  1.00 21.57           H  
ATOM    850  HA  SER A  60      24.273   7.037   2.006  1.00 21.57           H  
ATOM    851 1HB  SER A  60      24.895   8.276   4.027  1.00 21.57           H  
ATOM    852 2HB  SER A  60      23.315   9.041   4.076  1.00 21.57           H  
ATOM    853  HG  SER A  60      23.879   6.287   4.262  1.00 21.57           H  
TER     854
ENDMDL

REMARK ID 643897 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.162   0.369  -1.133  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.445   0.361  -0.446  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.552   1.569   0.479  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.482   1.431   1.699  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.591   0.328  -1.458  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.979   0.249  -0.842  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.042   0.125  -1.923  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.436   0.049  -1.329  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.474  -0.098  -2.381  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.294   0.620  -2.102  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.744  -0.548  -1.077  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.552   1.044  -0.692  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.503  -0.538   0.171  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.472  -0.536  -2.108  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.555   1.215  -2.087  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.169   1.144  -0.250  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.036  -0.619  -0.187  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.859  -0.774  -2.513  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.986   0.990  -2.583  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.631   0.958  -0.764  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.492  -0.806  -0.655  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.386  -0.144  -1.952  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.305  -0.947  -2.905  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.435   0.695  -3.006  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.702   2.753  -0.103  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.788   3.985   0.678  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.435   4.655   0.814  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.794   4.971  -0.189  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.760   4.973   0.023  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.830   6.365   0.679  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.388   6.253   2.083  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.678   7.287  -0.177  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.768   2.829  -1.106  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.154   3.741   1.676  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.761   4.542   0.048  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.470   5.112  -1.018  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.829   6.771   0.749  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.416   7.245   2.537  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.756   5.600   2.676  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.396   5.845   2.041  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.710   8.282   0.276  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.691   6.893  -0.253  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.246   7.358  -1.171  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.000   4.874   2.052  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.292   5.509   2.281  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.196   7.012   2.049  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.981   7.595   1.305  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.768   5.234   3.709  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.114   3.771   3.988  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.515   3.510   5.426  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.467   4.424   6.216  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.871   2.396   5.728  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.565   4.577   2.834  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.016   5.098   1.578  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.005   5.535   4.414  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.653   5.836   3.917  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.934   3.476   3.334  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.250   3.155   3.738  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.833   7.645   2.615  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.018   9.093   2.489  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.656   9.481   1.155  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.661  10.181   1.117  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.474   7.115   3.183  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.055   9.591   2.592  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.645   9.444   3.304  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.067   8.997   0.066  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.576   9.208  -1.283  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.233  10.592  -1.781  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.962  11.189  -2.565  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.002   8.161  -2.214  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.225   8.448   0.210  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.658   9.117  -1.261  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.400   8.308  -3.217  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.276   7.163  -1.852  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.082   8.253  -2.235  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.145  11.149  -1.268  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.308  12.467  -1.700  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.760  13.501  -1.393  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.918  14.480  -2.112  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.622  12.835  -1.017  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.820  11.996  -1.478  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.112  12.354  -0.777  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.074  13.134   0.145  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.138  11.848  -1.172  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.400  10.628  -0.596  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.466  12.446  -2.777  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.520  12.712   0.060  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.850  13.885  -1.210  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.953  12.130  -2.552  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.597  10.944  -1.299  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.537  13.256  -0.347  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.592  14.154   0.087  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.616  14.419  -1.017  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.260  15.469  -1.031  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.293  13.571   1.290  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.378  12.406   0.179  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.134  15.100   0.365  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.066  14.258   1.631  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.573  13.404   2.088  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.750  12.620   1.008  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.808  13.453  -1.922  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.791  13.595  -2.988  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.182  14.236  -4.242  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.878  14.455  -5.238  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.402  12.227  -3.324  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.195  11.605  -2.160  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.839  10.261  -2.473  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.707   9.783  -3.573  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.466   9.719  -1.592  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.229  12.613  -1.907  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.590  14.244  -2.633  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.600  11.534  -3.596  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.063  12.319  -4.183  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.973  12.305  -1.860  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.515  11.482  -1.314  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.879  14.522  -4.197  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.145  15.069  -5.328  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.361  16.330  -4.961  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.316  16.610  -5.557  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.162  14.021  -5.859  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.813  12.756  -6.346  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.576  12.701  -7.495  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.802  11.497  -5.841  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.013  11.466  -7.671  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.553  10.716  -6.685  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.350  14.358  -3.344  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.840  15.331  -6.123  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.464  13.755  -5.060  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.580  14.449  -6.674  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       2.784  13.465  -8.108  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.333  11.059  -4.964  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.637  11.213  -8.526  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.840  17.094  -3.994  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.113  18.291  -3.593  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.384  19.441  -4.555  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.523  19.643  -4.986  1.00 24.67           O  
ATOM    137  CB  LEU A  10       1.500  18.688  -2.168  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.196  17.628  -1.095  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.701  18.103   0.257  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.298  17.336  -1.064  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.702  16.833  -3.528  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.045  18.070  -3.616  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.570  18.889  -2.141  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.968  19.602  -1.902  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.726  16.722  -1.343  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       1.502  17.343   1.012  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.775  18.279   0.197  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       1.195  19.026   0.533  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.503  16.567  -0.313  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.846  18.244  -0.817  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.611  16.974  -2.045  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.338  20.199  -4.872  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.428  21.347  -5.770  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.151  22.616  -5.156  1.00 24.67           C  
ATOM    155  O   VAL A  11      -1.244  22.598  -4.595  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.305  21.050  -7.099  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.261  22.282  -8.027  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.346  19.842  -7.787  1.00 24.67           C  
ATOM    159  H   VAL A  11      -0.563  19.961  -4.482  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.482  21.523  -5.991  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.352  20.830  -6.891  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.789  22.056  -8.952  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.741  23.129  -7.543  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.776  22.530  -8.252  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.177  19.631  -8.718  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.392  20.067  -7.999  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.289  18.967  -7.140  1.00 24.67           H  
ATOM    168  N   SER A  12       0.587  23.715  -5.282  1.00 24.67           N  
ATOM    169  CA  SER A  12       0.133  25.015  -4.807  1.00 24.67           C  
ATOM    170  C   SER A  12       0.513  26.084  -5.824  1.00 24.67           C  
ATOM    171  O   SER A  12       1.685  26.283  -6.124  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.732  25.342  -3.458  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.336  26.622  -3.035  1.00 24.67           O  
ATOM    174  H   SER A  12       1.484  23.646  -5.739  1.00 24.67           H  
ATOM    175  HA  SER A  12      -0.953  24.999  -4.716  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.406  24.598  -2.729  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.819  25.295  -3.513  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.617  26.698  -2.122  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.505  26.741  -6.372  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.323  27.749  -7.415  1.00 24.67           C  
ATOM    181  C   LYS A  13      -0.258  29.186  -6.888  1.00 24.67           C  
ATOM    182  O   LYS A  13      -0.142  30.134  -7.665  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -1.450  27.621  -8.438  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -1.440  26.296  -9.201  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.569  26.223 -10.216  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.553  24.897 -10.969  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -3.679  24.800 -11.939  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.441  26.521  -6.064  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.622  27.546  -7.920  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -2.413  27.719  -7.936  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.375  28.432  -9.164  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.487  26.190  -9.720  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -1.542  25.472  -8.496  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.527  26.331  -9.705  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -2.467  27.036 -10.935  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.612  24.806 -11.509  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.630  24.078 -10.253  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -3.636  23.912 -12.419  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -4.558  24.872 -11.444  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -3.610  25.549 -12.613  1.00 24.67           H  
ATOM    201  N   ARG A  14      -0.391  29.358  -5.579  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -0.393  30.694  -4.987  1.00 24.67           C  
ATOM    203  C   ARG A  14       0.950  31.397  -5.173  1.00 24.67           C  
ATOM    204  O   ARG A  14       2.008  30.800  -4.980  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -0.730  30.640  -3.501  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -0.894  32.016  -2.835  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -1.301  31.928  -1.402  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.456  33.258  -0.810  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -1.769  33.504   0.479  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.957  32.509   1.317  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -1.884  34.751   0.903  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.471  28.545  -4.984  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -1.159  31.286  -5.487  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -1.655  30.085  -3.356  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.059  30.107  -2.969  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       0.055  32.546  -2.866  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.645  32.595  -3.371  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -2.249  31.402  -1.319  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -0.534  31.394  -0.843  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.316  34.056  -1.419  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.871  31.554   0.998  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -2.186  32.699   2.281  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.739  35.519   0.261  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.117  34.936   1.868  1.00 24.67           H  
ATOM    225  N   LYS A  15       0.910  32.678  -5.533  1.00 24.67           N  
ATOM    226  CA  LYS A  15       2.141  33.447  -5.672  1.00 24.67           C  
ATOM    227  C   LYS A  15       2.934  33.352  -4.377  1.00 24.67           C  
ATOM    228  O   LYS A  15       2.371  33.504  -3.297  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.835  34.910  -6.003  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.066  35.777  -6.231  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.692  37.195  -6.656  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.939  38.041  -6.886  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.605  39.425  -7.335  1.00 24.67           N  
ATOM    234  H   LYS A  15       0.021  33.120  -5.706  1.00 24.67           H  
ATOM    235  HA  LYS A  15       2.742  33.015  -6.471  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       1.211  34.961  -6.894  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       1.273  35.354  -5.179  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       3.638  35.836  -5.298  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       3.695  35.329  -6.995  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       2.103  37.164  -7.575  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.090  37.658  -5.873  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       4.502  38.098  -5.955  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.558  37.564  -7.646  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       4.458  39.948  -7.473  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.092  39.383  -8.205  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       3.041  39.884  -6.636  1.00 24.67           H  
ATOM    247  N   SER A  16       4.216  33.039  -4.473  1.00 24.67           N  
ATOM    248  CA  SER A  16       5.025  32.933  -3.272  1.00 24.67           C  
ATOM    249  C   SER A  16       5.139  34.277  -2.561  1.00 24.67           C  
ATOM    250  O   SER A  16       5.359  35.309  -3.202  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.401  32.391  -3.626  1.00 24.67           C  
ATOM    252  OG  SER A  16       7.235  32.330  -2.504  1.00 24.67           O  
ATOM    253  H   SER A  16       4.632  32.891  -5.379  1.00 24.67           H  
ATOM    254  HA  SER A  16       4.539  32.228  -2.595  1.00 24.67           H  
ATOM    255 1HB  SER A  16       6.295  31.394  -4.054  1.00 24.67           H  
ATOM    256 2HB  SER A  16       6.859  33.024  -4.385  1.00 24.67           H  
ATOM    257  HG  SER A  16       7.985  31.789  -2.762  1.00 24.67           H  
ATOM    258  N   HIS A  17       5.044  34.245  -1.234  1.00 24.19           N  
ATOM    259  CA  HIS A  17       5.203  35.420  -0.376  1.00 24.19           C  
ATOM    260  C   HIS A  17       6.093  35.093   0.826  1.00 24.19           C  
ATOM    261  O   HIS A  17       5.576  34.909   1.926  1.00 24.19           O  
ATOM    262  CB  HIS A  17       3.844  35.934   0.129  1.00 24.19           C  
ATOM    263  CG  HIS A  17       2.889  36.402  -0.955  1.00 24.19           C  
ATOM    264  ND1 HIS A  17       3.057  37.597  -1.623  1.00 24.19           N  
ATOM    265  CD2 HIS A  17       1.762  35.846  -1.465  1.00 24.19           C  
ATOM    266  CE1 HIS A  17       2.076  37.754  -2.499  1.00 24.19           C  
ATOM    267  NE2 HIS A  17       1.275  36.712  -2.420  1.00 24.19           N  
ATOM    268  H   HIS A  17       4.855  33.351  -0.801  1.00 24.19           H  
ATOM    269  HA  HIS A  17       5.672  36.228  -0.939  1.00 24.19           H  
ATOM    270 1HB  HIS A  17       3.350  35.143   0.695  1.00 24.19           H  
ATOM    271 2HB  HIS A  17       4.009  36.766   0.813  1.00 24.19           H  
ATOM    272  HD1 HIS A  17       3.795  38.254  -1.478  1.00 24.19           H  
ATOM    273  HD2 HIS A  17       1.234  34.915  -1.255  1.00 24.19           H  
ATOM    274  HE1 HIS A  17       2.032  38.639  -3.128  1.00 24.19           H  
ATOM    275  N   PRO A  18       7.417  34.929   0.654  1.00 22.93           N  
ATOM    276  CA  PRO A  18       8.337  34.520   1.696  1.00 22.93           C  
ATOM    277  C   PRO A  18       8.245  35.462   2.889  1.00 22.93           C  
ATOM    278  O   PRO A  18       8.232  36.682   2.716  1.00 22.93           O  
ATOM    279  CB  PRO A  18       9.695  34.664   1.009  1.00 22.93           C  
ATOM    280  CG  PRO A  18       9.403  34.508  -0.458  1.00 22.93           C  
ATOM    281  CD  PRO A  18       8.069  35.197  -0.646  1.00 22.93           C  
ATOM    282  HA  PRO A  18       8.131  33.481   1.989  1.00 22.93           H  
ATOM    283 1HB  PRO A  18      10.115  35.642   1.253  1.00 22.93           H  
ATOM    284 2HB  PRO A  18      10.394  33.909   1.393  1.00 22.93           H  
ATOM    285 1HG  PRO A  18      10.206  34.963  -1.054  1.00 22.93           H  
ATOM    286 2HG  PRO A  18       9.364  33.442  -0.734  1.00 22.93           H  
ATOM    287 1HD  PRO A  18       8.193  36.276  -0.798  1.00 22.93           H  
ATOM    288 2HD  PRO A  18       7.576  34.728  -1.470  1.00 22.93           H  
ATOM    289  N   LEU A  19       8.230  34.895   4.089  1.00 21.05           N  
ATOM    290  CA  LEU A  19       8.143  35.689   5.313  1.00 21.05           C  
ATOM    291  C   LEU A  19       9.430  35.647   6.141  1.00 21.05           C  
ATOM    292  O   LEU A  19       9.716  36.550   6.926  1.00 21.05           O  
ATOM    293  CB  LEU A  19       6.967  35.186   6.154  1.00 21.05           C  
ATOM    294  CG  LEU A  19       5.587  35.256   5.461  1.00 21.05           C  
ATOM    295  CD1 LEU A  19       4.529  34.664   6.378  1.00 21.05           C  
ATOM    296  CD2 LEU A  19       5.261  36.700   5.103  1.00 21.05           C  
ATOM    297  H   LEU A  19       8.229  33.889   4.152  1.00 21.05           H  
ATOM    298  HA  LEU A  19       7.950  36.726   5.038  1.00 21.05           H  
ATOM    299 1HB  LEU A  19       7.153  34.149   6.426  1.00 21.05           H  
ATOM    300 2HB  LEU A  19       6.915  35.778   7.069  1.00 21.05           H  
ATOM    301  HG  LEU A  19       5.610  34.660   4.548  1.00 21.05           H  
ATOM    302 1HD1 LEU A  19       3.562  34.703   5.876  1.00 21.05           H  
ATOM    303 2HD1 LEU A  19       4.780  33.629   6.605  1.00 21.05           H  
ATOM    304 3HD1 LEU A  19       4.481  35.238   7.304  1.00 21.05           H  
ATOM    305 1HD2 LEU A  19       4.293  36.736   4.605  1.00 21.05           H  
ATOM    306 2HD2 LEU A  19       5.230  37.306   6.007  1.00 21.05           H  
ATOM    307 3HD2 LEU A  19       6.029  37.090   4.429  1.00 21.05           H  
ATOM    308  N   LYS A  20      10.198  34.576   5.968  1.00 18.88           N  
ATOM    309  CA  LYS A  20      11.371  34.293   6.796  1.00 18.88           C  
ATOM    310  C   LYS A  20      12.670  34.944   6.324  1.00 18.88           C  
ATOM    311  O   LYS A  20      13.705  34.804   6.975  1.00 18.88           O  
ATOM    312  CB  LYS A  20      11.588  32.784   6.857  1.00 18.88           C  
ATOM    313  CG  LYS A  20      10.480  32.002   7.556  1.00 18.88           C  
ATOM    314  CD  LYS A  20      10.783  30.504   7.542  1.00 18.88           C  
ATOM    315  CE  LYS A  20       9.684  29.692   8.214  1.00 18.88           C  
ATOM    316  NZ  LYS A  20       9.962  28.229   8.149  1.00 18.88           N  
ATOM    317  H   LYS A  20       9.933  33.900   5.270  1.00 18.88           H  
ATOM    318  HA  LYS A  20      11.166  34.663   7.802  1.00 18.88           H  
ATOM    319 1HB  LYS A  20      11.689  32.393   5.843  1.00 18.88           H  
ATOM    320 2HB  LYS A  20      12.523  32.575   7.377  1.00 18.88           H  
ATOM    321 1HG  LYS A  20      10.397  32.339   8.590  1.00 18.88           H  
ATOM    322 2HG  LYS A  20       9.528  32.182   7.056  1.00 18.88           H  
ATOM    323 1HD  LYS A  20      10.895  30.164   6.511  1.00 18.88           H  
ATOM    324 2HD  LYS A  20      11.721  30.323   8.067  1.00 18.88           H  
ATOM    325 1HE  LYS A  20       9.605  29.990   9.258  1.00 18.88           H  
ATOM    326 2HE  LYS A  20       8.735  29.892   7.716  1.00 18.88           H  
ATOM    327 1HZ  LYS A  20       9.216  27.720   8.601  1.00 18.88           H  
ATOM    328 2HZ  LYS A  20      10.026  27.942   7.181  1.00 18.88           H  
ATOM    329 3HZ  LYS A  20      10.835  28.031   8.616  1.00 18.88           H  
ATOM    330  N   LEU A  21      12.638  35.627   5.188  1.00 16.75           N  
ATOM    331  CA  LEU A  21      13.859  36.210   4.642  1.00 16.75           C  
ATOM    332  C   LEU A  21      14.469  37.287   5.530  1.00 16.75           C  
ATOM    333  O   LEU A  21      15.694  37.387   5.631  1.00 16.75           O  
ATOM    334  CB  LEU A  21      13.577  36.819   3.273  1.00 16.75           C  
ATOM    335  CG  LEU A  21      13.243  35.816   2.171  1.00 16.75           C  
ATOM    336  CD1 LEU A  21      12.842  36.571   0.915  1.00 16.75           C  
ATOM    337  CD2 LEU A  21      14.439  34.920   1.916  1.00 16.75           C  
ATOM    338  H   LEU A  21      11.762  35.731   4.699  1.00 16.75           H  
ATOM    339  HA  LEU A  21      14.594  35.413   4.525  1.00 16.75           H  
ATOM    340 1HB  LEU A  21      12.737  37.503   3.367  1.00 16.75           H  
ATOM    341 2HB  LEU A  21      14.454  37.391   2.961  1.00 16.75           H  
ATOM    342  HG  LEU A  21      12.397  35.206   2.484  1.00 16.75           H  
ATOM    343 1HD1 LEU A  21      12.588  35.859   0.129  1.00 16.75           H  
ATOM    344 2HD1 LEU A  21      11.978  37.201   1.127  1.00 16.75           H  
ATOM    345 3HD1 LEU A  21      13.674  37.193   0.586  1.00 16.75           H  
ATOM    346 1HD2 LEU A  21      14.197  34.199   1.135  1.00 16.75           H  
ATOM    347 2HD2 LEU A  21      15.290  35.526   1.601  1.00 16.75           H  
ATOM    348 3HD2 LEU A  21      14.696  34.388   2.834  1.00 16.75           H  
ATOM    349  N   ALA A  22      13.629  38.093   6.182  1.00 14.91           N  
ATOM    350  CA  ALA A  22      14.111  39.188   7.016  1.00 14.91           C  
ATOM    351  C   ALA A  22      15.209  39.950   6.268  1.00 14.91           C  
ATOM    352  O   ALA A  22      15.010  40.347   5.116  1.00 14.91           O  
ATOM    353  CB  ALA A  22      14.615  38.644   8.349  1.00 14.91           C  
ATOM    354  H   ALA A  22      12.633  37.942   6.086  1.00 14.91           H  
ATOM    355  HA  ALA A  22      13.285  39.872   7.201  1.00 14.91           H  
ATOM    356 1HB  ALA A  22      14.951  39.461   8.984  1.00 14.91           H  
ATOM    357 2HB  ALA A  22      13.800  38.114   8.845  1.00 14.91           H  
ATOM    358 3HB  ALA A  22      15.440  37.951   8.177  1.00 14.91           H  
ATOM    359  N   LEU A  23      16.350  40.179   6.920  1.00 13.73           N  
ATOM    360  CA  LEU A  23      17.483  40.802   6.254  1.00 13.73           C  
ATOM    361  C   LEU A  23      18.772  40.349   6.934  1.00 13.73           C  
ATOM    362  O   LEU A  23      18.923  40.485   8.149  1.00 13.73           O  
ATOM    363  CB  LEU A  23      17.383  42.329   6.294  1.00 13.73           C  
ATOM    364  CG  LEU A  23      18.510  43.053   5.564  1.00 13.73           C  
ATOM    365  CD1 LEU A  23      18.383  42.727   4.083  1.00 13.73           C  
ATOM    366  CD2 LEU A  23      18.429  44.549   5.808  1.00 13.73           C  
ATOM    367  H   LEU A  23      16.458  39.867   7.870  1.00 13.73           H  
ATOM    368  HA  LEU A  23      17.504  40.474   5.216  1.00 13.73           H  
ATOM    369 1HB  LEU A  23      16.438  42.634   5.840  1.00 13.73           H  
ATOM    370 2HB  LEU A  23      17.392  42.656   7.332  1.00 13.73           H  
ATOM    371  HG  LEU A  23      19.474  42.684   5.918  1.00 13.73           H  
ATOM    372 1HD1 LEU A  23      19.166  43.216   3.524  1.00 13.73           H  
ATOM    373 2HD1 LEU A  23      18.451  41.649   3.942  1.00 13.73           H  
ATOM    374 3HD1 LEU A  23      17.418  43.080   3.725  1.00 13.73           H  
ATOM    375 1HD2 LEU A  23      19.241  45.044   5.272  1.00 13.73           H  
ATOM    376 2HD2 LEU A  23      17.470  44.927   5.451  1.00 13.73           H  
ATOM    377 3HD2 LEU A  23      18.524  44.747   6.875  1.00 13.73           H  
ATOM    378  N   ASP A  24      19.702  39.800   6.163  1.00 13.37           N  
ATOM    379  CA  ASP A  24      20.970  39.338   6.726  1.00 13.37           C  
ATOM    380  C   ASP A  24      21.801  40.497   7.277  1.00 13.37           C  
ATOM    381  O   ASP A  24      21.767  41.613   6.761  1.00 13.37           O  
ATOM    382  CB  ASP A  24      21.824  38.590   5.703  1.00 13.37           C  
ATOM    383  CG  ASP A  24      22.904  37.737   6.376  1.00 13.37           C  
ATOM    384  OD1 ASP A  24      24.021  38.203   6.507  1.00 13.37           O  
ATOM    385  OD2 ASP A  24      22.599  36.636   6.764  1.00 13.37           O  
ATOM    386  H   ASP A  24      19.520  39.699   5.174  1.00 13.37           H  
ATOM    387  HA  ASP A  24      20.750  38.657   7.547  1.00 13.37           H  
ATOM    388 1HB  ASP A  24      21.194  37.954   5.083  1.00 13.37           H  
ATOM    389 2HB  ASP A  24      22.327  39.296   5.058  1.00 13.37           H  
ATOM    390  N   GLU A  25      22.641  40.200   8.265  1.00 13.88           N  
ATOM    391  CA  GLU A  25      23.560  41.186   8.839  1.00 13.88           C  
ATOM    392  C   GLU A  25      24.545  41.703   7.783  1.00 13.88           C  
ATOM    393  O   GLU A  25      25.022  42.841   7.863  1.00 13.88           O  
ATOM    394  CB  GLU A  25      24.324  40.579  10.017  1.00 13.88           C  
ATOM    395  CG  GLU A  25      23.458  40.295  11.240  1.00 13.88           C  
ATOM    396  CD  GLU A  25      24.218  39.663  12.387  1.00 13.88           C  
ATOM    397  OE1 GLU A  25      25.374  39.354  12.218  1.00 13.88           O  
ATOM    398  OE2 GLU A  25      23.635  39.492  13.432  1.00 13.88           O  
ATOM    399  H   GLU A  25      22.642  39.257   8.633  1.00 13.88           H  
ATOM    400  HA  GLU A  25      22.973  42.029   9.202  1.00 13.88           H  
ATOM    401 1HB  GLU A  25      24.781  39.639   9.701  1.00 13.88           H  
ATOM    402 2HB  GLU A  25      25.125  41.250  10.319  1.00 13.88           H  
ATOM    403 1HG  GLU A  25      23.022  41.233  11.583  1.00 13.88           H  
ATOM    404 2HG  GLU A  25      22.644  39.637  10.941  1.00 13.88           H  
ATOM    405  N   GLY A  26      24.809  40.878   6.768  1.00 15.20           N  
ATOM    406  CA  GLY A  26      25.698  41.196   5.663  1.00 15.20           C  
ATOM    407  C   GLY A  26      25.219  42.391   4.833  1.00 15.20           C  
ATOM    408  O   GLY A  26      25.981  42.929   4.030  1.00 15.20           O  
ATOM    409  H   GLY A  26      24.384  39.946   6.757  1.00 15.20           H  
ATOM    410 1HA  GLY A  26      26.696  41.397   6.054  1.00 15.20           H  
ATOM    411 2HA  GLY A  26      25.780  40.319   5.021  1.00 15.20           H  
ATOM    412  N   TYR A  27      23.966  42.824   5.025  1.00 17.13           N  
ATOM    413  CA  TYR A  27      23.432  43.964   4.302  1.00 17.13           C  
ATOM    414  C   TYR A  27      23.461  45.240   5.141  1.00 17.13           C  
ATOM    415  O   TYR A  27      22.958  46.282   4.713  1.00 17.13           O  
ATOM    416  CB  TYR A  27      22.009  43.684   3.855  1.00 17.13           C  
ATOM    417  CG  TYR A  27      21.899  42.563   2.875  1.00 17.13           C  
ATOM    418  CD1 TYR A  27      21.458  41.342   3.306  1.00 17.13           C  
ATOM    419  CD2 TYR A  27      22.239  42.752   1.553  1.00 17.13           C  
ATOM    420  CE1 TYR A  27      21.345  40.289   2.428  1.00 17.13           C  
ATOM    421  CE2 TYR A  27      22.132  41.704   0.662  1.00 17.13           C  
ATOM    422  CZ  TYR A  27      21.684  40.473   1.099  1.00 17.13           C  
ATOM    423  OH  TYR A  27      21.576  39.424   0.220  1.00 17.13           O  
ATOM    424  H   TYR A  27      23.357  42.352   5.693  1.00 17.13           H  
ATOM    425  HA  TYR A  27      24.050  44.136   3.423  1.00 17.13           H  
ATOM    426 1HB  TYR A  27      21.414  43.431   4.729  1.00 17.13           H  
ATOM    427 2HB  TYR A  27      21.578  44.575   3.406  1.00 17.13           H  
ATOM    428  HD1 TYR A  27      21.196  41.220   4.348  1.00 17.13           H  
ATOM    429  HD2 TYR A  27      22.592  43.722   1.213  1.00 17.13           H  
ATOM    430  HE1 TYR A  27      20.992  39.319   2.774  1.00 17.13           H  
ATOM    431  HE2 TYR A  27      22.399  41.847  -0.386  1.00 17.13           H  
ATOM    432  HH  TYR A  27      21.874  39.707  -0.648  1.00 17.13           H  
ATOM    433  N   GLY A  28      24.102  45.196   6.312  1.00 19.25           N  
ATOM    434  CA  GLY A  28      24.208  46.362   7.195  1.00 19.25           C  
ATOM    435  C   GLY A  28      25.263  47.371   6.713  1.00 19.25           C  
ATOM    436  O   GLY A  28      26.248  47.640   7.400  1.00 19.25           O  
ATOM    437  H   GLY A  28      24.509  44.317   6.634  1.00 19.25           H  
ATOM    438 1HA  GLY A  28      23.238  46.853   7.265  1.00 19.25           H  
ATOM    439 2HA  GLY A  28      24.462  46.024   8.199  1.00 19.25           H  
ATOM    440  N   VAL A  29      25.035  47.906   5.518  1.00 21.32           N  
ATOM    441  CA  VAL A  29      25.925  48.830   4.816  1.00 21.32           C  
ATOM    442  C   VAL A  29      26.017  50.189   5.510  1.00 21.32           C  
ATOM    443  O   VAL A  29      25.001  50.753   5.919  1.00 21.32           O  
ATOM    444  CB  VAL A  29      25.426  48.985   3.362  1.00 21.32           C  
ATOM    445  CG1 VAL A  29      26.219  50.034   2.627  1.00 21.32           C  
ATOM    446  CG2 VAL A  29      25.546  47.637   2.664  1.00 21.32           C  
ATOM    447  H   VAL A  29      24.177  47.608   5.062  1.00 21.32           H  
ATOM    448  HA  VAL A  29      26.922  48.392   4.787  1.00 21.32           H  
ATOM    449  HB  VAL A  29      24.384  49.300   3.370  1.00 21.32           H  
ATOM    450 1HG1 VAL A  29      25.850  50.125   1.608  1.00 21.32           H  
ATOM    451 2HG1 VAL A  29      26.109  50.983   3.133  1.00 21.32           H  
ATOM    452 3HG1 VAL A  29      27.265  49.753   2.612  1.00 21.32           H  
ATOM    453 1HG2 VAL A  29      25.184  47.719   1.639  1.00 21.32           H  
ATOM    454 2HG2 VAL A  29      26.589  47.324   2.659  1.00 21.32           H  
ATOM    455 3HG2 VAL A  29      24.954  46.899   3.196  1.00 21.32           H  
ATOM    456  N   ASP A  30      27.246  50.694   5.673  1.00 22.64           N  
ATOM    457  CA  ASP A  30      27.488  51.971   6.344  1.00 22.64           C  
ATOM    458  C   ASP A  30      27.172  53.170   5.443  1.00 22.64           C  
ATOM    459  O   ASP A  30      26.912  53.025   4.243  1.00 22.64           O  
ATOM    460  CB  ASP A  30      28.946  52.021   6.854  1.00 22.64           C  
ATOM    461  CG  ASP A  30      29.211  53.016   8.047  1.00 22.64           C  
ATOM    462  OD1 ASP A  30      28.316  53.765   8.397  1.00 22.64           O  
ATOM    463  OD2 ASP A  30      30.293  52.983   8.597  1.00 22.64           O  
ATOM    464  H   ASP A  30      28.058  50.181   5.315  1.00 22.64           H  
ATOM    465  HA  ASP A  30      26.829  52.022   7.210  1.00 22.64           H  
ATOM    466 1HB  ASP A  30      29.255  51.017   7.155  1.00 22.64           H  
ATOM    467 2HB  ASP A  30      29.594  52.312   6.020  1.00 22.64           H  
ATOM    468  N   SER A  31      27.175  54.354   6.047  1.00 22.53           N  
ATOM    469  CA  SER A  31      26.881  55.584   5.323  1.00 22.53           C  
ATOM    470  C   SER A  31      27.815  55.726   4.145  1.00 22.53           C  
ATOM    471  O   SER A  31      29.010  55.450   4.254  1.00 22.53           O  
ATOM    472  CB  SER A  31      27.036  56.797   6.230  1.00 22.53           C  
ATOM    473  OG  SER A  31      26.789  58.011   5.532  1.00 22.53           O  
ATOM    474  H   SER A  31      27.403  54.376   7.042  1.00 22.53           H  
ATOM    475  HA  SER A  31      25.858  55.537   4.953  1.00 22.53           H  
ATOM    476 1HB  SER A  31      26.346  56.710   7.065  1.00 22.53           H  
ATOM    477 2HB  SER A  31      28.046  56.812   6.641  1.00 22.53           H  
ATOM    478  HG  SER A  31      27.583  58.205   4.951  1.00 22.53           H  
ATOM    479  N   ASP A  32      27.250  56.126   3.012  1.00 21.05           N  
ATOM    480  CA  ASP A  32      27.975  56.349   1.764  1.00 21.05           C  
ATOM    481  C   ASP A  32      28.559  55.068   1.139  1.00 21.05           C  
ATOM    482  O   ASP A  32      29.311  55.132   0.162  1.00 21.05           O  
ATOM    483  CB  ASP A  32      29.075  57.387   2.012  1.00 21.05           C  
ATOM    484  CG  ASP A  32      28.460  58.684   2.528  1.00 21.05           C  
ATOM    485  OD1 ASP A  32      27.701  59.287   1.809  1.00 21.05           O  
ATOM    486  OD2 ASP A  32      28.686  59.014   3.682  1.00 21.05           O  
ATOM    487  H   ASP A  32      26.256  56.305   3.024  1.00 21.05           H  
ATOM    488  HA  ASP A  32      27.274  56.773   1.043  1.00 21.05           H  
ATOM    489 1HB  ASP A  32      29.828  57.024   2.704  1.00 21.05           H  
ATOM    490 2HB  ASP A  32      29.583  57.597   1.071  1.00 21.05           H  
ATOM    491  N   GLY A  33      28.160  53.897   1.640  1.00 18.88           N  
ATOM    492  CA  GLY A  33      28.633  52.649   1.068  1.00 18.88           C  
ATOM    493  C   GLY A  33      30.145  52.524   1.189  1.00 18.88           C  
ATOM    494  O   GLY A  33      30.692  52.558   2.287  1.00 18.88           O  
ATOM    495  H   GLY A  33      27.557  53.853   2.463  1.00 18.88           H  
ATOM    496 1HA  GLY A  33      28.162  51.819   1.589  1.00 18.88           H  
ATOM    497 2HA  GLY A  33      28.336  52.592   0.022  1.00 18.88           H  
ATOM    498  N   SER A  34      30.822  52.324   0.057  1.00 16.73           N  
ATOM    499  CA  SER A  34      32.277  52.158   0.052  1.00 16.73           C  
ATOM    500  C   SER A  34      32.728  51.054   1.011  1.00 16.73           C  
ATOM    501  O   SER A  34      33.705  51.210   1.743  1.00 16.73           O  
ATOM    502  CB  SER A  34      32.969  53.467   0.404  1.00 16.73           C  
ATOM    503  OG  SER A  34      32.667  54.476  -0.530  1.00 16.73           O  
ATOM    504  H   SER A  34      30.319  52.317  -0.816  1.00 16.73           H  
ATOM    505  HA  SER A  34      32.584  51.872  -0.958  1.00 16.73           H  
ATOM    506 1HB  SER A  34      32.675  53.794   1.400  1.00 16.73           H  
ATOM    507 2HB  SER A  34      34.043  53.303   0.425  1.00 16.73           H  
ATOM    508  HG  SER A  34      31.731  54.703  -0.400  1.00 16.73           H  
ATOM    509  N   GLU A  35      32.016  49.928   0.973  1.00 14.84           N  
ATOM    510  CA  GLU A  35      32.301  48.765   1.810  1.00 14.84           C  
ATOM    511  C   GLU A  35      33.508  47.987   1.292  1.00 14.84           C  
ATOM    512  O   GLU A  35      33.808  47.991   0.092  1.00 14.84           O  
ATOM    513  CB  GLU A  35      31.069  47.848   1.866  1.00 14.84           C  
ATOM    514  CG  GLU A  35      29.826  48.450   2.547  1.00 14.84           C  
ATOM    515  CD  GLU A  35      29.924  48.527   4.059  1.00 14.84           C  
ATOM    516  OE1 GLU A  35      30.241  47.532   4.661  1.00 14.84           O  
ATOM    517  OE2 GLU A  35      29.689  49.580   4.607  1.00 14.84           O  
ATOM    518  H   GLU A  35      31.232  49.891   0.342  1.00 14.84           H  
ATOM    519  HA  GLU A  35      32.529  49.114   2.817  1.00 14.84           H  
ATOM    520 1HB  GLU A  35      30.784  47.564   0.852  1.00 14.84           H  
ATOM    521 2HB  GLU A  35      31.327  46.930   2.396  1.00 14.84           H  
ATOM    522 1HG  GLU A  35      29.684  49.462   2.164  1.00 14.84           H  
ATOM    523 2HG  GLU A  35      28.955  47.862   2.273  1.00 14.84           H  
ATOM    524  N   ASP A  36      34.147  47.225   2.176  1.00 13.60           N  
ATOM    525  CA  ASP A  36      35.329  46.442   1.810  1.00 13.60           C  
ATOM    526  C   ASP A  36      34.982  45.143   1.080  1.00 13.60           C  
ATOM    527  O   ASP A  36      35.151  44.047   1.606  1.00 13.60           O  
ATOM    528  CB  ASP A  36      36.140  46.115   3.063  1.00 13.60           C  
ATOM    529  CG  ASP A  36      36.809  47.335   3.673  1.00 13.60           C  
ATOM    530  OD1 ASP A  36      37.314  48.146   2.939  1.00 13.60           O  
ATOM    531  OD2 ASP A  36      36.784  47.456   4.870  1.00 13.60           O  
ATOM    532  H   ASP A  36      33.830  47.227   3.138  1.00 13.60           H  
ATOM    533  HA  ASP A  36      35.947  47.048   1.146  1.00 13.60           H  
ATOM    534 1HB  ASP A  36      35.490  45.657   3.809  1.00 13.60           H  
ATOM    535 2HB  ASP A  36      36.912  45.386   2.810  1.00 13.60           H  
ATOM    536  N   THR A  37      34.485  45.312  -0.142  1.00 13.00           N  
ATOM    537  CA  THR A  37      34.053  44.216  -1.008  1.00 13.00           C  
ATOM    538  C   THR A  37      35.211  43.326  -1.453  1.00 13.00           C  
ATOM    539  O   THR A  37      35.096  42.098  -1.474  1.00 13.00           O  
ATOM    540  CB  THR A  37      33.363  44.775  -2.267  1.00 13.00           C  
ATOM    541  OG1 THR A  37      32.207  45.533  -1.889  1.00 13.00           O  
ATOM    542  CG2 THR A  37      32.945  43.641  -3.182  1.00 13.00           C  
ATOM    543  H   THR A  37      34.376  46.274  -0.450  1.00 13.00           H  
ATOM    544  HA  THR A  37      33.343  43.602  -0.458  1.00 13.00           H  
ATOM    545  HB  THR A  37      34.052  45.425  -2.800  1.00 13.00           H  
ATOM    546  HG1 THR A  37      32.496  46.351  -1.456  1.00 13.00           H  
ATOM    547 1HG2 THR A  37      32.463  44.049  -4.069  1.00 13.00           H  
ATOM    548 2HG2 THR A  37      33.826  43.068  -3.479  1.00 13.00           H  
ATOM    549 3HG2 THR A  37      32.250  42.988  -2.659  1.00 13.00           H  
ATOM    550  N   GLU A  38      36.317  43.949  -1.849  1.00 12.91           N  
ATOM    551  CA  GLU A  38      37.483  43.211  -2.313  1.00 12.91           C  
ATOM    552  C   GLU A  38      38.310  42.775  -1.115  1.00 12.91           C  
ATOM    553  O   GLU A  38      38.584  43.581  -0.222  1.00 12.91           O  
ATOM    554  CB  GLU A  38      38.318  44.055  -3.285  1.00 12.91           C  
ATOM    555  CG  GLU A  38      39.496  43.312  -3.917  1.00 12.91           C  
ATOM    556  CD  GLU A  38      40.264  44.137  -4.930  1.00 12.91           C  
ATOM    557  OE1 GLU A  38      39.886  45.250  -5.186  1.00 12.91           O  
ATOM    558  OE2 GLU A  38      41.263  43.641  -5.441  1.00 12.91           O  
ATOM    559  H   GLU A  38      36.344  44.957  -1.808  1.00 12.91           H  
ATOM    560  HA  GLU A  38      37.146  42.314  -2.836  1.00 12.91           H  
ATOM    561 1HB  GLU A  38      37.682  44.420  -4.090  1.00 12.91           H  
ATOM    562 2HB  GLU A  38      38.717  44.924  -2.761  1.00 12.91           H  
ATOM    563 1HG  GLU A  38      40.182  43.009  -3.124  1.00 12.91           H  
ATOM    564 2HG  GLU A  38      39.124  42.410  -4.397  1.00 12.91           H  
ATOM    565  N   VAL A  39      38.713  41.512  -1.103  1.00 13.35           N  
ATOM    566  CA  VAL A  39      39.494  40.968  -0.006  1.00 13.35           C  
ATOM    567  C   VAL A  39      40.914  40.623  -0.425  1.00 13.35           C  
ATOM    568  O   VAL A  39      41.131  39.885  -1.386  1.00 13.35           O  
ATOM    569  CB  VAL A  39      38.774  39.731   0.562  1.00 13.35           C  
ATOM    570  CG1 VAL A  39      39.592  39.087   1.674  1.00 13.35           C  
ATOM    571  CG2 VAL A  39      37.406  40.164   1.087  1.00 13.35           C  
ATOM    572  H   VAL A  39      38.455  40.911  -1.872  1.00 13.35           H  
ATOM    573  HA  VAL A  39      39.544  41.722   0.780  1.00 13.35           H  
ATOM    574  HB  VAL A  39      38.645  38.992  -0.227  1.00 13.35           H  
ATOM    575 1HG1 VAL A  39      39.065  38.214   2.059  1.00 13.35           H  
ATOM    576 2HG1 VAL A  39      40.538  38.778   1.267  1.00 13.35           H  
ATOM    577 3HG1 VAL A  39      39.747  39.800   2.483  1.00 13.35           H  
ATOM    578 1HG2 VAL A  39      36.875  39.300   1.483  1.00 13.35           H  
ATOM    579 2HG2 VAL A  39      37.536  40.904   1.878  1.00 13.35           H  
ATOM    580 3HG2 VAL A  39      36.817  40.605   0.278  1.00 13.35           H  
ATOM    581  N   LYS A  40      41.883  41.167   0.309  1.00 14.25           N  
ATOM    582  CA  LYS A  40      43.303  40.963   0.033  1.00 14.25           C  
ATOM    583  C   LYS A  40      43.949  39.896   0.925  1.00 14.25           C  
ATOM    584  O   LYS A  40      45.146  39.639   0.823  1.00 14.25           O  
ATOM    585  CB  LYS A  40      44.055  42.283   0.200  1.00 14.25           C  
ATOM    586  CG  LYS A  40      43.559  43.409  -0.704  1.00 14.25           C  
ATOM    587  CD  LYS A  40      43.784  43.086  -2.170  1.00 14.25           C  
ATOM    588  CE  LYS A  40      43.355  44.243  -3.054  1.00 14.25           C  
ATOM    589  NZ  LYS A  40      43.556  43.950  -4.498  1.00 14.25           N  
ATOM    590  H   LYS A  40      41.622  41.771   1.080  1.00 14.25           H  
ATOM    591  HA  LYS A  40      43.406  40.636  -1.003  1.00 14.25           H  
ATOM    592 1HB  LYS A  40      43.978  42.619   1.233  1.00 14.25           H  
ATOM    593 2HB  LYS A  40      45.114  42.126  -0.014  1.00 14.25           H  
ATOM    594 1HG  LYS A  40      42.492  43.579  -0.538  1.00 14.25           H  
ATOM    595 2HG  LYS A  40      44.095  44.330  -0.466  1.00 14.25           H  
ATOM    596 1HD  LYS A  40      44.837  42.872  -2.345  1.00 14.25           H  
ATOM    597 2HD  LYS A  40      43.197  42.207  -2.450  1.00 14.25           H  
ATOM    598 1HE  LYS A  40      42.300  44.441  -2.877  1.00 14.25           H  
ATOM    599 2HE  LYS A  40      43.925  45.132  -2.793  1.00 14.25           H  
ATOM    600 1HZ  LYS A  40      43.231  44.736  -5.050  1.00 14.25           H  
ATOM    601 2HZ  LYS A  40      44.525  43.781  -4.682  1.00 14.25           H  
ATOM    602 3HZ  LYS A  40      43.011  43.123  -4.771  1.00 14.25           H  
ATOM    603  N   ASP A  41      43.155  39.305   1.812  1.00 15.43           N  
ATOM    604  CA  ASP A  41      43.638  38.305   2.762  1.00 15.43           C  
ATOM    605  C   ASP A  41      42.534  37.312   3.114  1.00 15.43           C  
ATOM    606  O   ASP A  41      42.000  37.327   4.222  1.00 15.43           O  
ATOM    607  CB  ASP A  41      44.139  38.989   4.044  1.00 15.43           C  
ATOM    608  CG  ASP A  41      44.901  38.053   5.022  1.00 15.43           C  
ATOM    609  OD1 ASP A  41      45.416  37.046   4.597  1.00 15.43           O  
ATOM    610  OD2 ASP A  41      44.967  38.384   6.186  1.00 15.43           O  
ATOM    611  H   ASP A  41      42.182  39.561   1.828  1.00 15.43           H  
ATOM    612  HA  ASP A  41      44.461  37.756   2.306  1.00 15.43           H  
ATOM    613 1HB  ASP A  41      44.798  39.816   3.776  1.00 15.43           H  
ATOM    614 2HB  ASP A  41      43.286  39.411   4.573  1.00 15.43           H  
ATOM    615  N   ALA A  42      42.146  36.491   2.147  1.00 16.91           N  
ATOM    616  CA  ALA A  42      41.081  35.520   2.360  1.00 16.91           C  
ATOM    617  C   ALA A  42      41.608  34.317   3.130  1.00 16.91           C  
ATOM    618  O   ALA A  42      42.784  33.969   3.013  1.00 16.91           O  
ATOM    619  CB  ALA A  42      40.493  35.071   1.037  1.00 16.91           C  
ATOM    620  H   ALA A  42      42.616  36.529   1.253  1.00 16.91           H  
ATOM    621  HA  ALA A  42      40.303  35.991   2.960  1.00 16.91           H  
ATOM    622 1HB  ALA A  42      39.689  34.360   1.224  1.00 16.91           H  
ATOM    623 2HB  ALA A  42      40.098  35.937   0.502  1.00 16.91           H  
ATOM    624 3HB  ALA A  42      41.266  34.595   0.440  1.00 16.91           H  
ATOM    625  N   SER A  43      40.727  33.644   3.864  1.00 18.66           N  
ATOM    626  CA  SER A  43      41.096  32.416   4.560  1.00 18.66           C  
ATOM    627  C   SER A  43      39.870  31.533   4.766  1.00 18.66           C  
ATOM    628  O   SER A  43      38.741  32.014   4.684  1.00 18.66           O  
ATOM    629  CB  SER A  43      41.723  32.747   5.900  1.00 18.66           C  
ATOM    630  OG  SER A  43      40.781  33.322   6.763  1.00 18.66           O  
ATOM    631  H   SER A  43      39.782  33.986   3.940  1.00 18.66           H  
ATOM    632  HA  SER A  43      41.819  31.872   3.951  1.00 18.66           H  
ATOM    633 1HB  SER A  43      42.124  31.840   6.351  1.00 18.66           H  
ATOM    634 2HB  SER A  43      42.556  33.439   5.751  1.00 18.66           H  
ATOM    635  HG  SER A  43      40.138  32.628   6.950  1.00 18.66           H  
ATOM    636  N   VAL A  44      40.096  30.243   5.033  1.00 20.47           N  
ATOM    637  CA  VAL A  44      38.992  29.316   5.299  1.00 20.47           C  
ATOM    638  C   VAL A  44      39.099  28.639   6.673  1.00 20.47           C  
ATOM    639  O   VAL A  44      38.191  28.757   7.499  1.00 20.47           O  
ATOM    640  CB  VAL A  44      38.930  28.241   4.197  1.00 20.47           C  
ATOM    641  CG1 VAL A  44      37.818  27.265   4.502  1.00 20.47           C  
ATOM    642  CG2 VAL A  44      38.703  28.903   2.847  1.00 20.47           C  
ATOM    643  H   VAL A  44      41.048  29.915   5.067  1.00 20.47           H  
ATOM    644  HA  VAL A  44      38.060  29.877   5.269  1.00 20.47           H  
ATOM    645  HB  VAL A  44      39.864  27.685   4.181  1.00 20.47           H  
ATOM    646 1HG1 VAL A  44      37.786  26.496   3.730  1.00 20.47           H  
ATOM    647 2HG1 VAL A  44      37.997  26.812   5.452  1.00 20.47           H  
ATOM    648 3HG1 VAL A  44      36.868  27.797   4.529  1.00 20.47           H  
ATOM    649 1HG2 VAL A  44      38.660  28.139   2.071  1.00 20.47           H  
ATOM    650 2HG2 VAL A  44      37.761  29.454   2.868  1.00 20.47           H  
ATOM    651 3HG2 VAL A  44      39.516  29.589   2.627  1.00 20.47           H  
ATOM    652  N   SER A  45      40.201  27.920   6.907  1.00 22.06           N  
ATOM    653  CA  SER A  45      40.436  27.171   8.149  1.00 22.06           C  
ATOM    654  C   SER A  45      39.302  26.224   8.568  1.00 22.06           C  
ATOM    655  O   SER A  45      38.949  26.141   9.746  1.00 22.06           O  
ATOM    656  CB  SER A  45      40.725  28.130   9.288  1.00 22.06           C  
ATOM    657  OG  SER A  45      41.888  28.870   9.034  1.00 22.06           O  
ATOM    658  H   SER A  45      40.907  27.874   6.187  1.00 22.06           H  
ATOM    659  HA  SER A  45      41.326  26.558   8.003  1.00 22.06           H  
ATOM    660 1HB  SER A  45      39.882  28.803   9.436  1.00 22.06           H  
ATOM    661 2HB  SER A  45      40.850  27.560  10.209  1.00 22.06           H  
ATOM    662  HG  SER A  45      42.608  28.231   9.031  1.00 22.06           H  
ATOM    663  N   ASP A  46      38.772  25.441   7.623  1.00 23.33           N  
ATOM    664  CA  ASP A  46      37.695  24.494   7.946  1.00 23.33           C  
ATOM    665  C   ASP A  46      38.315  23.238   8.572  1.00 23.33           C  
ATOM    666  O   ASP A  46      38.346  22.169   7.965  1.00 23.33           O  
ATOM    667  CB  ASP A  46      36.918  24.124   6.665  1.00 23.33           C  
ATOM    668  CG  ASP A  46      35.596  23.372   6.887  1.00 23.33           C  
ATOM    669  OD1 ASP A  46      35.058  23.434   7.965  1.00 23.33           O  
ATOM    670  OD2 ASP A  46      35.137  22.747   5.955  1.00 23.33           O  
ATOM    671  H   ASP A  46      39.101  25.521   6.678  1.00 23.33           H  
ATOM    672  HA  ASP A  46      37.016  24.952   8.662  1.00 23.33           H  
ATOM    673 1HB  ASP A  46      36.686  25.029   6.114  1.00 23.33           H  
ATOM    674 2HB  ASP A  46      37.557  23.515   6.026  1.00 23.33           H  
ATOM    675  N   GLU A  47      38.832  23.414   9.788  1.00 24.30           N  
ATOM    676  CA  GLU A  47      39.573  22.384  10.515  1.00 24.30           C  
ATOM    677  C   GLU A  47      38.839  21.811  11.733  1.00 24.30           C  
ATOM    678  O   GLU A  47      39.180  20.733  12.220  1.00 24.30           O  
ATOM    679  CB  GLU A  47      40.923  22.967  10.954  1.00 24.30           C  
ATOM    680  CG  GLU A  47      41.828  23.391   9.781  1.00 24.30           C  
ATOM    681  CD  GLU A  47      43.153  23.998  10.200  1.00 24.30           C  
ATOM    682  OE1 GLU A  47      43.375  24.172  11.374  1.00 24.30           O  
ATOM    683  OE2 GLU A  47      43.936  24.296   9.329  1.00 24.30           O  
ATOM    684  H   GLU A  47      38.745  24.350  10.175  1.00 24.30           H  
ATOM    685  HA  GLU A  47      39.764  21.561   9.828  1.00 24.30           H  
ATOM    686 1HB  GLU A  47      40.753  23.844  11.578  1.00 24.30           H  
ATOM    687 2HB  GLU A  47      41.459  22.232  11.552  1.00 24.30           H  
ATOM    688 1HG  GLU A  47      42.025  22.513   9.166  1.00 24.30           H  
ATOM    689 2HG  GLU A  47      41.291  24.107   9.170  1.00 24.30           H  
ATOM    690  N   SER A  48      37.885  22.560  12.269  1.00 24.67           N  
ATOM    691  CA  SER A  48      37.195  22.173  13.498  1.00 24.67           C  
ATOM    692  C   SER A  48      36.428  20.861  13.366  1.00 24.67           C  
ATOM    693  O   SER A  48      35.807  20.592  12.336  1.00 24.67           O  
ATOM    694  CB  SER A  48      36.240  23.267  13.928  1.00 24.67           C  
ATOM    695  OG  SER A  48      35.520  22.885  15.071  1.00 24.67           O  
ATOM    696  H   SER A  48      37.634  23.422  11.809  1.00 24.67           H  
ATOM    697  HA  SER A  48      37.946  22.044  14.280  1.00 24.67           H  
ATOM    698 1HB  SER A  48      36.798  24.180  14.135  1.00 24.67           H  
ATOM    699 2HB  SER A  48      35.548  23.481  13.117  1.00 24.67           H  
ATOM    700  HG  SER A  48      35.058  22.055  14.841  1.00 24.67           H  
ATOM    701  N   GLU A  49      36.456  20.055  14.421  1.00 24.67           N  
ATOM    702  CA  GLU A  49      35.701  18.807  14.460  1.00 24.67           C  
ATOM    703  C   GLU A  49      34.223  19.136  14.277  1.00 24.67           C  
ATOM    704  O   GLU A  49      33.731  20.085  14.891  1.00 24.67           O  
ATOM    705  CB  GLU A  49      35.951  18.071  15.783  1.00 24.67           C  
ATOM    706  CG  GLU A  49      35.313  16.684  15.889  1.00 24.67           C  
ATOM    707  CD  GLU A  49      35.656  15.966  17.186  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      36.312  16.553  18.014  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      35.274  14.827  17.335  1.00 24.67           O  
ATOM    710  H   GLU A  49      37.005  20.325  15.227  1.00 24.67           H  
ATOM    711  HA  GLU A  49      36.022  18.173  13.632  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      37.024  17.958  15.940  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      35.563  18.673  16.605  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      34.228  16.791  15.828  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      35.638  16.080  15.045  1.00 24.67           H  
ATOM    716  N   GLY A  50      33.523  18.392  13.419  1.00 24.67           N  
ATOM    717  CA  GLY A  50      32.107  18.668  13.193  1.00 24.67           C  
ATOM    718  C   GLY A  50      31.279  18.401  14.444  1.00 24.67           C  
ATOM    719  O   GLY A  50      31.565  17.476  15.200  1.00 24.67           O  
ATOM    720  H   GLY A  50      33.974  17.634  12.929  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      31.988  19.708  12.890  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      31.745  18.051  12.373  1.00 24.67           H  
ATOM    723  N   THR A  51      30.216  19.189  14.617  1.00 24.67           N  
ATOM    724  CA  THR A  51      29.315  19.063  15.760  1.00 24.67           C  
ATOM    725  C   THR A  51      27.868  18.841  15.330  1.00 24.67           C  
ATOM    726  O   THR A  51      26.934  19.039  16.109  1.00 24.67           O  
ATOM    727  CB  THR A  51      29.391  20.319  16.651  1.00 24.67           C  
ATOM    728  OG1 THR A  51      29.036  21.481  15.884  1.00 24.67           O  
ATOM    729  CG2 THR A  51      30.810  20.492  17.189  1.00 24.67           C  
ATOM    730  H   THR A  51      30.047  19.925  13.949  1.00 24.67           H  
ATOM    731  HA  THR A  51      29.625  18.204  16.354  1.00 24.67           H  
ATOM    732  HB  THR A  51      28.698  20.213  17.484  1.00 24.67           H  
ATOM    733  HG1 THR A  51      29.129  22.266  16.431  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      30.855  21.378  17.820  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      31.086  19.615  17.772  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      31.509  20.607  16.360  1.00 24.67           H  
ATOM    737  N   LEU A  52      27.662  18.417  14.088  1.00 24.67           N  
ATOM    738  CA  LEU A  52      26.308  18.284  13.544  1.00 24.67           C  
ATOM    739  C   LEU A  52      25.572  17.022  13.982  1.00 24.67           C  
ATOM    740  O   LEU A  52      25.265  16.143  13.174  1.00 24.67           O  
ATOM    741  CB  LEU A  52      26.362  18.322  12.017  1.00 24.67           C  
ATOM    742  CG  LEU A  52      26.937  19.606  11.411  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      26.999  19.465   9.899  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      26.065  20.783  11.819  1.00 24.67           C  
ATOM    745  H   LEU A  52      28.461  18.220  13.504  1.00 24.67           H  
ATOM    746  HA  LEU A  52      25.727  19.141  13.888  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      26.965  17.485  11.669  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      25.348  18.198  11.633  1.00 24.67           H  
ATOM    749  HG  LEU A  52      27.950  19.764  11.779  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      27.415  20.375   9.464  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      27.632  18.617   9.638  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      25.996  19.303   9.507  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      26.469  21.702  11.395  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      25.050  20.629  11.450  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      26.047  20.861  12.909  1.00 24.67           H  
ATOM    756  N   GLU A  53      25.294  16.948  15.272  1.00 24.67           N  
ATOM    757  CA  GLU A  53      24.570  15.830  15.869  1.00 24.67           C  
ATOM    758  C   GLU A  53      23.170  15.723  15.279  1.00 24.67           C  
ATOM    759  O   GLU A  53      22.450  16.719  15.206  1.00 24.67           O  
ATOM    760  CB  GLU A  53      24.473  15.998  17.389  1.00 24.67           C  
ATOM    761  CG  GLU A  53      23.801  14.831  18.121  1.00 24.67           C  
ATOM    762  CD  GLU A  53      23.786  14.995  19.626  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      24.237  16.010  20.101  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      23.324  14.100  20.295  1.00 24.67           O  
ATOM    765  H   GLU A  53      25.618  17.725  15.847  1.00 24.67           H  
ATOM    766  HA  GLU A  53      25.110  14.909  15.645  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      25.472  16.126  17.804  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      23.905  16.900  17.617  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      22.771  14.745  17.777  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      24.318  13.909  17.862  1.00 24.67           H  
ATOM    771  N   GLY A  54      22.734  14.509  14.927  1.00 24.67           N  
ATOM    772  CA  GLY A  54      21.384  14.293  14.375  1.00 24.67           C  
ATOM    773  C   GLY A  54      20.293  14.319  15.458  1.00 24.67           C  
ATOM    774  O   GLY A  54      19.503  13.387  15.596  1.00 24.67           O  
ATOM    775  H   GLY A  54      23.358  13.723  15.018  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      21.175  15.060  13.625  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      21.357  13.337  13.855  1.00 24.67           H  
ATOM    778  N   ALA A  55      20.252  15.424  16.203  1.00 24.67           N  
ATOM    779  CA  ALA A  55      19.354  15.665  17.330  1.00 24.67           C  
ATOM    780  C   ALA A  55      17.900  15.595  16.902  1.00 24.67           C  
ATOM    781  O   ALA A  55      17.023  15.222  17.682  1.00 24.67           O  
ATOM    782  CB  ALA A  55      19.664  17.017  17.946  1.00 24.67           C  
ATOM    783  H   ALA A  55      20.929  16.141  15.962  1.00 24.67           H  
ATOM    784  HA  ALA A  55      19.526  14.888  18.074  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      19.016  17.188  18.804  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      20.711  17.033  18.267  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      19.500  17.796  17.206  1.00 24.67           H  
ATOM    788  N   GLU A  56      17.666  15.922  15.637  1.00 24.67           N  
ATOM    789  CA  GLU A  56      16.362  15.935  14.993  1.00 24.67           C  
ATOM    790  C   GLU A  56      15.665  14.578  15.066  1.00 24.67           C  
ATOM    791  O   GLU A  56      14.452  14.485  14.896  1.00 24.67           O  
ATOM    792  CB  GLU A  56      16.528  16.382  13.540  1.00 24.67           C  
ATOM    793  CG  GLU A  56      17.311  15.391  12.670  1.00 24.67           C  
ATOM    794  CD  GLU A  56      17.546  15.875  11.258  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      17.025  16.905  10.900  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      18.259  15.210  10.542  1.00 24.67           O  
ATOM    797  H   GLU A  56      18.466  16.191  15.080  1.00 24.67           H  
ATOM    798  HA  GLU A  56      15.732  16.663  15.517  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      15.548  16.531  13.087  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      17.053  17.336  13.511  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      18.274  15.199  13.145  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      16.767  14.448  12.631  1.00 24.67           H  
ATOM    803  N   ALA A  57      16.441  13.510  15.270  1.00 24.67           N  
ATOM    804  CA  ALA A  57      15.915  12.165  15.383  1.00 24.67           C  
ATOM    805  C   ALA A  57      14.917  11.994  16.540  1.00 24.67           C  
ATOM    806  O   ALA A  57      14.072  11.105  16.499  1.00 24.67           O  
ATOM    807  CB  ALA A  57      17.053  11.184  15.551  1.00 24.67           C  
ATOM    808  H   ALA A  57      17.448  13.634  15.396  1.00 24.67           H  
ATOM    809  HA  ALA A  57      15.383  11.943  14.451  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      16.660  10.170  15.593  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      17.741  11.279  14.712  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      17.583  11.408  16.479  1.00 24.67           H  
ATOM    813  N   GLU A  58      15.074  12.776  17.624  1.00 24.67           N  
ATOM    814  CA  GLU A  58      14.195  12.585  18.783  1.00 24.67           C  
ATOM    815  C   GLU A  58      12.722  12.783  18.423  1.00 24.67           C  
ATOM    816  O   GLU A  58      12.335  13.804  17.858  1.00 24.67           O  
ATOM    817  CB  GLU A  58      14.581  13.536  19.926  1.00 24.67           C  
ATOM    818  CG  GLU A  58      13.763  13.325  21.227  1.00 24.67           C  
ATOM    819  CD  GLU A  58      14.175  14.227  22.389  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      15.057  15.033  22.221  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      13.599  14.096  23.444  1.00 24.67           O  
ATOM    822  H   GLU A  58      15.769  13.524  17.625  1.00 24.67           H  
ATOM    823  HA  GLU A  58      14.317  11.565  19.137  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      15.637  13.408  20.162  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      14.442  14.568  19.599  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      12.711  13.510  21.009  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      13.856  12.284  21.534  1.00 24.67           H  
ATOM    828  N   THR A  59      11.896  11.819  18.819  1.00 24.67           N  
ATOM    829  CA  THR A  59      10.464  11.879  18.556  1.00 24.67           C  
ATOM    830  C   THR A  59       9.640  11.289  19.702  1.00 24.67           C  
ATOM    831  O   THR A  59      10.166  10.991  20.777  1.00 24.67           O  
ATOM    832  CB  THR A  59      10.130  11.175  17.212  1.00 24.67           C  
ATOM    833  OG1 THR A  59       8.752  11.437  16.859  1.00 24.67           O  
ATOM    834  CG2 THR A  59      10.373   9.680  17.303  1.00 24.67           C  
ATOM    835  H   THR A  59      12.279  11.012  19.286  1.00 24.67           H  
ATOM    836  HA  THR A  59      10.180  12.927  18.457  1.00 24.67           H  
ATOM    837  HB  THR A  59      10.779  11.587  16.431  1.00 24.67           H  
ATOM    838  HG1 THR A  59       8.156  10.878  17.402  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      10.145   9.222  16.342  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      11.421   9.505  17.553  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       9.737   9.241  18.069  1.00 24.67           H  
ATOM    842  N   SER A  60       8.346  11.152  19.453  1.00 24.67           N  
ATOM    843  CA  SER A  60       7.382  10.630  20.403  1.00 24.67           C  
ATOM    844  C   SER A  60       6.329   9.833  19.652  1.00 24.67           C  
ATOM    845  O   SER A  60       5.787   8.859  20.174  1.00 24.67           O  
ATOM    846  OXT SER A  60       6.210  10.023  18.441  1.00 24.67           O  
ATOM    847  CB  SER A  60       6.737  11.763  21.172  1.00 24.67           C  
ATOM    848  OG  SER A  60       5.783  11.277  22.071  1.00 24.67           O  
ATOM    849  H   SER A  60       8.048  11.423  18.528  1.00 24.67           H  
ATOM    850  HA  SER A  60       7.892   9.966  21.103  1.00 24.67           H  
ATOM    851 1HB  SER A  60       7.505  12.318  21.716  1.00 24.67           H  
ATOM    852 2HB  SER A  60       6.264  12.455  20.472  1.00 24.67           H  
ATOM    853  HG  SER A  60       6.255  10.699  22.673  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643897 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.048   0.193   1.452  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.370   0.404   1.725  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.889   1.757   1.227  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.787   2.347   1.836  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.200  -0.716   1.088  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.998  -2.101   1.713  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.873  -3.155   1.028  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.677  -4.536   1.646  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.499  -5.575   0.960  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.375  -0.594   1.990  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.571   1.019   1.731  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.194   0.014   0.472  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.512   0.375   2.806  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.957  -0.788   0.028  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.259  -0.470   1.162  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.254  -2.062   2.772  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.952  -2.392   1.620  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.621  -3.202  -0.033  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.922  -2.872   1.121  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.961  -4.499   2.697  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.626  -4.813   1.573  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.341  -6.472   1.397  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.235  -5.625  -0.015  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.477  -5.334   1.031  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.301   2.296   0.153  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.761   3.577  -0.404  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.569   4.739   0.559  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.285   5.740   0.495  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.039   3.885  -1.714  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.378   2.952  -2.881  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.492   3.292  -4.074  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.850   3.102  -3.223  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.550   1.826  -0.323  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.826   3.490  -0.617  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.037   3.829  -1.538  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.283   4.903  -2.016  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.176   1.919  -2.596  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.725   2.624  -4.905  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.556   3.171  -3.798  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.670   4.323  -4.379  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.102   2.438  -4.050  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.052   4.134  -3.511  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.452   2.844  -2.352  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.636   4.582   1.487  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.340   5.600   2.479  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.595   5.916   3.297  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.757   7.029   3.810  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.768   5.086   3.398  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.052   4.732   2.653  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.026   3.307   2.078  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.071   2.592   2.326  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.938   2.950   1.381  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.098   3.736   1.488  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.002   6.504   1.970  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.423   4.195   3.923  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.003   5.842   4.146  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.898   4.827   3.334  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.191   5.449   1.841  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.497   4.932   3.425  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.733   5.118   4.157  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.577   6.212   3.510  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.335   6.904   4.188  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.347   4.036   2.963  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.513   5.382   5.192  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.290   4.181   4.169  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.461   6.345   2.182  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.195   7.343   1.426  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.455   8.666   1.464  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.063   9.722   1.615  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.373   6.889  -0.012  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.797   5.767   1.677  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.174   7.481   1.891  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.936   7.642  -0.563  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.916   5.945  -0.031  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.397   6.755  -0.476  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.123   8.616   1.395  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.336   9.857   1.397  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.586  10.606   2.699  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.675  11.837   2.731  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.835   9.587   1.240  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.417   9.055  -0.138  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.086   8.841  -0.274  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.789   9.007   0.696  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.522   8.519  -1.357  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.671   7.709   1.284  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.664  10.482   0.569  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.522   8.863   1.991  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.281  10.507   1.426  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.747   9.756  -0.904  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.929   8.105  -0.306  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.784   9.840   3.766  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.052  10.346   5.100  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.293  11.239   5.154  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.405  12.087   6.043  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.233   9.184   6.055  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.675   8.831   3.656  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.194  10.927   5.411  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.398   9.562   7.062  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.340   8.558   6.038  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.095   8.593   5.740  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.242  11.048   4.231  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.482  11.815   4.237  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.330  13.174   3.555  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.255  13.988   3.582  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.611  11.032   3.542  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.041   9.745   4.253  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.189   9.018   3.554  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.642   9.486   2.533  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.617   8.003   4.057  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.101  10.374   3.480  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.769  11.986   5.273  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.290  10.763   2.533  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.486  11.674   3.443  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.340   9.987   5.270  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.175   9.078   4.305  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.167  13.424   2.950  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.928  14.669   2.237  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.898  15.543   2.946  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.481  16.588   2.433  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.459  14.355   0.819  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.481  13.603   0.023  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.636  14.189  -0.456  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.531  12.307  -0.360  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.348  13.283  -1.102  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.698  12.134  -1.060  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.419  12.729   2.964  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.855  15.237   2.172  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.547  13.751   0.866  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.220  15.280   0.297  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.784  11.547  -0.148  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.307  13.454  -1.587  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.007  11.264  -1.469  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.523  15.168   4.160  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.505  15.918   4.889  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.113  17.106   5.619  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.221  17.129   6.847  1.00 24.67           O  
ATOM    137  CB  LEU A  10       1.790  14.995   5.873  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.100  13.792   5.232  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.468  12.940   6.319  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.078  14.265   4.218  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.919  14.329   4.566  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.774  16.292   4.173  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.525  14.611   6.581  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.044  15.569   6.420  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.842  13.190   4.722  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.008  12.070   5.868  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.242  12.614   7.016  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.278  13.526   6.853  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.398  13.398   3.756  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.678  14.872   4.715  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.577  14.858   3.451  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.522  18.091   4.839  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.217  19.260   5.353  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.268  20.332   5.873  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.418  20.849   5.143  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.100  19.866   4.252  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.786  21.130   4.764  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.115  18.833   3.798  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.381  17.963   3.836  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.858  18.937   6.174  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.473  20.151   3.409  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.396  21.560   3.970  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.045  21.851   5.076  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.420  20.879   5.614  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.734  19.252   3.006  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.745  18.545   4.640  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.594  17.954   3.421  1.00 24.67           H  
ATOM    168  N   SER A  12       3.457  20.730   7.127  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.606  21.742   7.747  1.00 24.67           C  
ATOM    170  C   SER A  12       3.056  23.139   7.334  1.00 24.67           C  
ATOM    171  O   SER A  12       3.559  23.918   8.144  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.645  21.607   9.256  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.128  20.369   9.669  1.00 24.67           O  
ATOM    174  H   SER A  12       4.183  20.288   7.674  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.581  21.592   7.406  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.669  21.711   9.606  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.063  22.413   9.707  1.00 24.67           H  
ATOM    178  HG  SER A  12       2.687  19.695   9.269  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.831  23.458   6.065  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.312  24.688   5.437  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.803  25.953   6.123  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.491  26.973   6.158  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.913  24.703   3.964  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.648  23.664   3.126  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.232  23.692   1.672  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.967  22.614   0.885  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.557  22.594  -0.547  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.380  22.737   5.498  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.401  24.693   5.498  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.844  24.511   3.875  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.108  25.686   3.539  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.722  23.822   3.197  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.417  22.676   3.519  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.158  23.518   1.598  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.459  24.668   1.244  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.039  22.798   0.946  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.752  21.641   1.329  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.065  21.869  -1.033  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.565  22.413  -0.612  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.763  23.489  -0.969  1.00 24.67           H  
ATOM    201  N   ARG A  14       1.622  25.874   6.728  1.00 24.67           N  
ATOM    202  CA  ARG A  14       1.011  27.010   7.411  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.843  27.493   8.602  1.00 24.67           C  
ATOM    204  O   ARG A  14       1.687  28.627   9.055  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -0.378  26.648   7.914  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -1.431  26.449   6.834  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.750  26.066   7.417  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -3.769  25.883   6.393  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.012  25.407   6.623  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -5.375  25.068   7.842  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -5.866  25.282   5.623  1.00 24.67           N  
ATOM    212  H   ARG A  14       1.124  24.996   6.687  1.00 24.67           H  
ATOM    213  HA  ARG A  14       0.921  27.829   6.697  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -0.321  25.729   8.498  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -0.734  27.433   8.580  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.556  27.375   6.272  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.109  25.655   6.158  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -2.646  25.130   7.965  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -3.086  26.848   8.096  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -3.532  26.132   5.442  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -4.723  25.164   8.608  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -6.305  24.713   8.011  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -5.589  25.542   4.686  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.795  24.927   5.794  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.682  26.608   9.142  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.511  26.902  10.300  1.00 24.67           C  
ATOM    227  C   LYS A  15       4.987  27.014   9.920  1.00 24.67           C  
ATOM    228  O   LYS A  15       5.860  26.936  10.785  1.00 24.67           O  
ATOM    229  CB  LYS A  15       3.328  25.814  11.351  1.00 24.67           C  
ATOM    230  CG  LYS A  15       1.909  25.708  11.903  1.00 24.67           C  
ATOM    231  CD  LYS A  15       1.801  24.606  12.945  1.00 24.67           C  
ATOM    232  CE  LYS A  15       0.383  24.485  13.485  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       0.258  23.369  14.461  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.792  25.688   8.716  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.202  27.859  10.720  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       3.588  24.847  10.911  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.007  25.993  12.184  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       1.624  26.660  12.353  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       1.221  25.491  11.088  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       2.094  23.654  12.498  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.477  24.822  13.774  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       0.107  25.417  13.978  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.301  24.308  12.655  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -0.693  23.319  14.796  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       0.503  22.499  14.007  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       0.881  23.530  15.240  1.00 24.67           H  
ATOM    247  N   SER A  16       5.284  27.111   8.626  1.00 24.67           N  
ATOM    248  CA  SER A  16       6.672  27.176   8.205  1.00 24.67           C  
ATOM    249  C   SER A  16       7.403  28.416   8.728  1.00 24.67           C  
ATOM    250  O   SER A  16       6.911  29.541   8.635  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.743  27.138   6.688  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.062  27.272   6.229  1.00 24.67           O  
ATOM    253  H   SER A  16       4.548  27.152   7.920  1.00 24.67           H  
ATOM    254  HA  SER A  16       7.182  26.296   8.594  1.00 24.67           H  
ATOM    255 1HB  SER A  16       6.324  26.196   6.338  1.00 24.67           H  
ATOM    256 2HB  SER A  16       6.125  27.937   6.277  1.00 24.67           H  
ATOM    257  HG  SER A  16       8.033  27.059   5.293  1.00 24.67           H  
ATOM    258  N   HIS A  17       8.617  28.189   9.217  1.00 24.67           N  
ATOM    259  CA  HIS A  17       9.524  29.224   9.713  1.00 24.67           C  
ATOM    260  C   HIS A  17      10.941  28.961   9.188  1.00 24.67           C  
ATOM    261  O   HIS A  17      11.759  28.401   9.915  1.00 24.67           O  
ATOM    262  CB  HIS A  17       9.533  29.293  11.248  1.00 24.67           C  
ATOM    263  CG  HIS A  17       8.210  29.707  11.874  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       7.749  31.009  11.837  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       7.276  28.999  12.553  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       6.585  31.082  12.463  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       6.277  29.880  12.910  1.00 24.67           N  
ATOM    268  H   HIS A  17       8.926  27.229   9.249  1.00 24.67           H  
ATOM    269  HA  HIS A  17       9.199  30.199   9.361  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       9.804  28.319  11.650  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      10.295  30.002  11.572  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       8.208  31.786  11.409  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       7.200  27.948  12.834  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       6.057  32.030  12.541  1.00 24.67           H  
ATOM    275  N   PRO A  18      11.231  29.281   7.911  1.00 24.67           N  
ATOM    276  CA  PRO A  18      12.463  28.959   7.213  1.00 24.67           C  
ATOM    277  C   PRO A  18      13.703  29.464   7.936  1.00 24.67           C  
ATOM    278  O   PRO A  18      13.712  30.558   8.502  1.00 24.67           O  
ATOM    279  CB  PRO A  18      12.299  29.708   5.883  1.00 24.67           C  
ATOM    280  CG  PRO A  18      10.808  29.821   5.689  1.00 24.67           C  
ATOM    281  CD  PRO A  18      10.262  30.040   7.083  1.00 24.67           C  
ATOM    282  HA  PRO A  18      12.518  27.873   7.055  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      12.803  30.685   5.944  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      12.792  29.146   5.079  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      10.575  30.652   5.007  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      10.414  28.904   5.222  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      10.275  31.107   7.349  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       9.262  29.620   7.108  1.00 24.67           H  
ATOM    289  N   LEU A  19      14.753  28.657   7.891  1.00 24.67           N  
ATOM    290  CA  LEU A  19      16.037  28.978   8.498  1.00 24.67           C  
ATOM    291  C   LEU A  19      16.657  30.216   7.872  1.00 24.67           C  
ATOM    292  O   LEU A  19      16.683  30.343   6.646  1.00 24.67           O  
ATOM    293  CB  LEU A  19      17.000  27.796   8.363  1.00 24.67           C  
ATOM    294  CG  LEU A  19      18.361  27.964   9.052  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      18.155  28.028  10.557  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      19.263  26.798   8.675  1.00 24.67           C  
ATOM    297  H   LEU A  19      14.660  27.774   7.411  1.00 24.67           H  
ATOM    298  HA  LEU A  19      15.873  29.178   9.557  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      16.522  26.910   8.776  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      17.188  27.624   7.304  1.00 24.67           H  
ATOM    301  HG  LEU A  19      18.828  28.898   8.727  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      19.120  28.153  11.049  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      17.512  28.871  10.801  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      17.690  27.105  10.898  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      20.232  26.917   9.160  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      18.806  25.862   8.999  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      19.399  26.781   7.593  1.00 24.67           H  
ATOM    308  N   LYS A  20      17.136  31.136   8.705  1.00 24.67           N  
ATOM    309  CA  LYS A  20      17.781  32.337   8.199  1.00 24.67           C  
ATOM    310  C   LYS A  20      18.892  31.942   7.233  1.00 24.67           C  
ATOM    311  O   LYS A  20      19.739  31.106   7.553  1.00 24.67           O  
ATOM    312  CB  LYS A  20      18.341  33.174   9.346  1.00 24.67           C  
ATOM    313  CG  LYS A  20      18.976  34.493   8.920  1.00 24.67           C  
ATOM    314  CD  LYS A  20      19.444  35.294  10.132  1.00 24.67           C  
ATOM    315  CE  LYS A  20      20.073  36.614   9.718  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      20.540  37.397  10.893  1.00 24.67           N  
ATOM    317  H   LYS A  20      17.062  30.989   9.700  1.00 24.67           H  
ATOM    318  HA  LYS A  20      17.045  32.926   7.648  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      17.543  33.400  10.054  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      19.099  32.598   9.877  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      19.834  34.292   8.272  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      18.253  35.082   8.359  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      18.595  35.496  10.785  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      20.179  34.713  10.689  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      20.922  36.416   9.063  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      19.338  37.205   9.170  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      20.951  38.266  10.578  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      19.757  37.597  11.499  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      21.232  36.864  11.400  1.00 24.67           H  
ATOM    330  N   LEU A  21      18.886  32.548   6.055  1.00 24.18           N  
ATOM    331  CA  LEU A  21      19.851  32.225   5.019  1.00 24.18           C  
ATOM    332  C   LEU A  21      21.070  33.125   4.940  1.00 24.18           C  
ATOM    333  O   LEU A  21      20.966  34.341   4.740  1.00 24.18           O  
ATOM    334  CB  LEU A  21      19.160  32.261   3.651  1.00 24.18           C  
ATOM    335  CG  LEU A  21      20.071  32.020   2.440  1.00 24.18           C  
ATOM    336  CD1 LEU A  21      20.601  30.603   2.465  1.00 24.18           C  
ATOM    337  CD2 LEU A  21      19.312  32.314   1.164  1.00 24.18           C  
ATOM    338  H   LEU A  21      18.166  33.230   5.862  1.00 24.18           H  
ATOM    339  HA  LEU A  21      20.199  31.207   5.203  1.00 24.18           H  
ATOM    340 1HB  LEU A  21      18.379  31.501   3.639  1.00 24.18           H  
ATOM    341 2HB  LEU A  21      18.691  33.235   3.526  1.00 24.18           H  
ATOM    342  HG  LEU A  21      20.909  32.676   2.500  1.00 24.18           H  
ATOM    343 1HD1 LEU A  21      21.265  30.449   1.613  1.00 24.18           H  
ATOM    344 2HD1 LEU A  21      21.154  30.434   3.385  1.00 24.18           H  
ATOM    345 3HD1 LEU A  21      19.767  29.903   2.410  1.00 24.18           H  
ATOM    346 1HD2 LEU A  21      19.968  32.160   0.305  1.00 24.18           H  
ATOM    347 2HD2 LEU A  21      18.452  31.648   1.089  1.00 24.18           H  
ATOM    348 3HD2 LEU A  21      18.970  33.348   1.178  1.00 24.18           H  
ATOM    349  N   ALA A  22      22.253  32.521   5.002  1.00 22.91           N  
ATOM    350  CA  ALA A  22      23.501  33.256   4.839  1.00 22.91           C  
ATOM    351  C   ALA A  22      23.683  33.487   3.350  1.00 22.91           C  
ATOM    352  O   ALA A  22      24.481  32.824   2.690  1.00 22.91           O  
ATOM    353  CB  ALA A  22      24.675  32.493   5.417  1.00 22.91           C  
ATOM    354  H   ALA A  22      22.282  31.524   5.171  1.00 22.91           H  
ATOM    355  HA  ALA A  22      23.412  34.222   5.337  1.00 22.91           H  
ATOM    356 1HB  ALA A  22      25.586  33.069   5.266  1.00 22.91           H  
ATOM    357 2HB  ALA A  22      24.523  32.335   6.485  1.00 22.91           H  
ATOM    358 3HB  ALA A  22      24.769  31.532   4.918  1.00 22.91           H  
ATOM    359  N   LEU A  23      22.895  34.417   2.830  1.00 21.27           N  
ATOM    360  CA  LEU A  23      22.767  34.659   1.403  1.00 21.27           C  
ATOM    361  C   LEU A  23      24.077  34.863   0.673  1.00 21.27           C  
ATOM    362  O   LEU A  23      24.272  34.299  -0.406  1.00 21.27           O  
ATOM    363  CB  LEU A  23      21.875  35.882   1.178  1.00 21.27           C  
ATOM    364  CG  LEU A  23      21.647  36.269  -0.276  1.00 21.27           C  
ATOM    365  CD1 LEU A  23      20.923  35.135  -0.978  1.00 21.27           C  
ATOM    366  CD2 LEU A  23      20.838  37.556  -0.332  1.00 21.27           C  
ATOM    367  H   LEU A  23      22.281  34.905   3.481  1.00 21.27           H  
ATOM    368  HA  LEU A  23      22.277  33.794   0.963  1.00 21.27           H  
ATOM    369 1HB  LEU A  23      20.903  35.684   1.633  1.00 21.27           H  
ATOM    370 2HB  LEU A  23      22.323  36.737   1.682  1.00 21.27           H  
ATOM    371  HG  LEU A  23      22.606  36.422  -0.773  1.00 21.27           H  
ATOM    372 1HD1 LEU A  23      20.760  35.397  -2.022  1.00 21.27           H  
ATOM    373 2HD1 LEU A  23      21.528  34.228  -0.920  1.00 21.27           H  
ATOM    374 3HD1 LEU A  23      19.965  34.964  -0.492  1.00 21.27           H  
ATOM    375 1HD2 LEU A  23      20.672  37.838  -1.373  1.00 21.27           H  
ATOM    376 2HD2 LEU A  23      19.878  37.407   0.160  1.00 21.27           H  
ATOM    377 3HD2 LEU A  23      21.387  38.351   0.175  1.00 21.27           H  
ATOM    378  N   ASP A  24      24.963  35.692   1.214  1.00 19.75           N  
ATOM    379  CA  ASP A  24      26.221  35.925   0.522  1.00 19.75           C  
ATOM    380  C   ASP A  24      27.370  36.357   1.424  1.00 19.75           C  
ATOM    381  O   ASP A  24      27.446  37.517   1.830  1.00 19.75           O  
ATOM    382  CB  ASP A  24      26.063  36.970  -0.573  1.00 19.75           C  
ATOM    383  CG  ASP A  24      27.347  37.087  -1.365  1.00 19.75           C  
ATOM    384  OD1 ASP A  24      28.309  36.407  -0.984  1.00 19.75           O  
ATOM    385  OD2 ASP A  24      27.383  37.819  -2.328  1.00 19.75           O  
ATOM    386  H   ASP A  24      24.771  36.130   2.102  1.00 19.75           H  
ATOM    387  HA  ASP A  24      26.514  34.986   0.050  1.00 19.75           H  
ATOM    388 1HB  ASP A  24      25.250  36.689  -1.246  1.00 19.75           H  
ATOM    389 2HB  ASP A  24      25.818  37.938  -0.133  1.00 19.75           H  
ATOM    390  N   GLU A  25      28.262  35.425   1.737  1.00 18.71           N  
ATOM    391  CA  GLU A  25      29.415  35.708   2.580  1.00 18.71           C  
ATOM    392  C   GLU A  25      30.722  35.745   1.762  1.00 18.71           C  
ATOM    393  O   GLU A  25      31.805  35.911   2.326  1.00 18.71           O  
ATOM    394  CB  GLU A  25      29.513  34.665   3.704  1.00 18.71           C  
ATOM    395  CG  GLU A  25      28.333  34.683   4.685  1.00 18.71           C  
ATOM    396  CD  GLU A  25      28.447  33.654   5.794  1.00 18.71           C  
ATOM    397  OE1 GLU A  25      29.362  32.866   5.766  1.00 18.71           O  
ATOM    398  OE2 GLU A  25      27.621  33.677   6.679  1.00 18.71           O  
ATOM    399  H   GLU A  25      28.131  34.494   1.367  1.00 18.71           H  
ATOM    400  HA  GLU A  25      29.280  36.688   3.038  1.00 18.71           H  
ATOM    401 1HB  GLU A  25      29.569  33.666   3.269  1.00 18.71           H  
ATOM    402 2HB  GLU A  25      30.428  34.825   4.274  1.00 18.71           H  
ATOM    403 1HG  GLU A  25      28.267  35.674   5.133  1.00 18.71           H  
ATOM    404 2HG  GLU A  25      27.412  34.507   4.127  1.00 18.71           H  
ATOM    405  N   GLY A  26      30.627  35.457   0.453  1.00 18.34           N  
ATOM    406  CA  GLY A  26      31.828  35.374  -0.397  1.00 18.34           C  
ATOM    407  C   GLY A  26      31.557  35.039  -1.876  1.00 18.34           C  
ATOM    408  O   GLY A  26      32.438  34.488  -2.548  1.00 18.34           O  
ATOM    409  H   GLY A  26      29.698  35.410   0.030  1.00 18.34           H  
ATOM    410 1HA  GLY A  26      32.359  36.323  -0.341  1.00 18.34           H  
ATOM    411 2HA  GLY A  26      32.496  34.625   0.019  1.00 18.34           H  
ATOM    412  N   TYR A  27      30.351  35.266  -2.371  1.00 18.71           N  
ATOM    413  CA  TYR A  27      29.977  34.839  -3.720  1.00 18.71           C  
ATOM    414  C   TYR A  27      30.533  35.689  -4.858  1.00 18.71           C  
ATOM    415  O   TYR A  27      30.685  36.908  -4.751  1.00 18.71           O  
ATOM    416  CB  TYR A  27      28.461  34.687  -3.869  1.00 18.71           C  
ATOM    417  CG  TYR A  27      28.036  34.057  -5.196  1.00 18.71           C  
ATOM    418  CD1 TYR A  27      28.155  32.679  -5.363  1.00 18.71           C  
ATOM    419  CD2 TYR A  27      27.520  34.832  -6.227  1.00 18.71           C  
ATOM    420  CE1 TYR A  27      27.774  32.086  -6.547  1.00 18.71           C  
ATOM    421  CE2 TYR A  27      27.135  34.231  -7.412  1.00 18.71           C  
ATOM    422  CZ  TYR A  27      27.263  32.860  -7.569  1.00 18.71           C  
ATOM    423  OH  TYR A  27      26.871  32.257  -8.753  1.00 18.71           O  
ATOM    424  H   TYR A  27      29.654  35.762  -1.815  1.00 18.71           H  
ATOM    425  HA  TYR A  27      30.394  33.842  -3.863  1.00 18.71           H  
ATOM    426 1HB  TYR A  27      28.066  34.083  -3.049  1.00 18.71           H  
ATOM    427 2HB  TYR A  27      27.997  35.669  -3.802  1.00 18.71           H  
ATOM    428  HD1 TYR A  27      28.555  32.069  -4.553  1.00 18.71           H  
ATOM    429  HD2 TYR A  27      27.422  35.911  -6.101  1.00 18.71           H  
ATOM    430  HE1 TYR A  27      27.874  31.005  -6.676  1.00 18.71           H  
ATOM    431  HE2 TYR A  27      26.729  34.835  -8.222  1.00 18.71           H  
ATOM    432  HH  TYR A  27      27.251  31.347  -8.809  1.00 18.71           H  
ATOM    433  N   GLY A  28      30.832  35.013  -5.956  1.00 19.75           N  
ATOM    434  CA  GLY A  28      31.258  35.628  -7.198  1.00 19.75           C  
ATOM    435  C   GLY A  28      31.383  34.527  -8.236  1.00 19.75           C  
ATOM    436  O   GLY A  28      31.487  33.354  -7.879  1.00 19.75           O  
ATOM    437  H   GLY A  28      30.715  34.010  -5.942  1.00 19.75           H  
ATOM    438 1HA  GLY A  28      30.528  36.371  -7.519  1.00 19.75           H  
ATOM    439 2HA  GLY A  28      32.213  36.129  -7.055  1.00 19.75           H  
ATOM    440  N   VAL A  29      31.389  34.900  -9.513  1.00 21.27           N  
ATOM    441  CA  VAL A  29      31.453  33.902 -10.581  1.00 21.27           C  
ATOM    442  C   VAL A  29      32.577  34.118 -11.574  1.00 21.27           C  
ATOM    443  O   VAL A  29      32.570  33.487 -12.614  1.00 21.27           O  
ATOM    444  CB  VAL A  29      30.163  33.899 -11.407  1.00 21.27           C  
ATOM    445  CG1 VAL A  29      28.992  33.546 -10.544  1.00 21.27           C  
ATOM    446  CG2 VAL A  29      29.997  35.239 -12.077  1.00 21.27           C  
ATOM    447  H   VAL A  29      31.307  35.877  -9.748  1.00 21.27           H  
ATOM    448  HA  VAL A  29      31.585  32.922 -10.125  1.00 21.27           H  
ATOM    449  HB  VAL A  29      30.238  33.126 -12.176  1.00 21.27           H  
ATOM    450 1HG1 VAL A  29      28.083  33.520 -11.146  1.00 21.27           H  
ATOM    451 2HG1 VAL A  29      29.150  32.575 -10.098  1.00 21.27           H  
ATOM    452 3HG1 VAL A  29      28.881  34.288  -9.761  1.00 21.27           H  
ATOM    453 1HG2 VAL A  29      29.098  35.240 -12.694  1.00 21.27           H  
ATOM    454 2HG2 VAL A  29      29.925  36.024 -11.328  1.00 21.27           H  
ATOM    455 3HG2 VAL A  29      30.858  35.418 -12.704  1.00 21.27           H  
ATOM    456  N   ASP A  30      33.482  35.051 -11.314  1.00 22.91           N  
ATOM    457  CA  ASP A  30      34.492  35.416 -12.315  1.00 22.91           C  
ATOM    458  C   ASP A  30      33.795  35.959 -13.581  1.00 22.91           C  
ATOM    459  O   ASP A  30      33.934  35.426 -14.694  1.00 22.91           O  
ATOM    460  CB  ASP A  30      35.419  34.242 -12.674  1.00 22.91           C  
ATOM    461  CG  ASP A  30      36.757  34.721 -13.308  1.00 22.91           C  
ATOM    462  OD1 ASP A  30      37.123  35.845 -13.056  1.00 22.91           O  
ATOM    463  OD2 ASP A  30      37.393  33.965 -14.015  1.00 22.91           O  
ATOM    464  H   ASP A  30      33.465  35.514 -10.419  1.00 22.91           H  
ATOM    465  HA  ASP A  30      35.113  36.211 -11.903  1.00 22.91           H  
ATOM    466 1HB  ASP A  30      35.629  33.647 -11.783  1.00 22.91           H  
ATOM    467 2HB  ASP A  30      34.928  33.594 -13.388  1.00 22.91           H  
ATOM    468  N   SER A  31      33.042  37.044 -13.392  1.00 24.18           N  
ATOM    469  CA  SER A  31      32.306  37.704 -14.466  1.00 24.18           C  
ATOM    470  C   SER A  31      31.202  36.892 -15.152  1.00 24.18           C  
ATOM    471  O   SER A  31      30.029  37.007 -14.788  1.00 24.18           O  
ATOM    472  CB  SER A  31      33.269  38.244 -15.526  1.00 24.18           C  
ATOM    473  OG  SER A  31      32.600  39.099 -16.439  1.00 24.18           O  
ATOM    474  H   SER A  31      32.979  37.426 -12.461  1.00 24.18           H  
ATOM    475  HA  SER A  31      31.819  38.573 -14.028  1.00 24.18           H  
ATOM    476 1HB  SER A  31      34.057  38.805 -15.027  1.00 24.18           H  
ATOM    477 2HB  SER A  31      33.750  37.448 -16.075  1.00 24.18           H  
ATOM    478  HG  SER A  31      32.110  38.516 -17.087  1.00 24.18           H  
ATOM    479  N   ASP A  32      31.550  36.197 -16.218  1.00 24.67           N  
ATOM    480  CA  ASP A  32      30.561  35.605 -17.120  1.00 24.67           C  
ATOM    481  C   ASP A  32      29.771  34.327 -16.737  1.00 24.67           C  
ATOM    482  O   ASP A  32      28.586  34.254 -17.059  1.00 24.67           O  
ATOM    483  CB  ASP A  32      31.244  35.369 -18.452  1.00 24.67           C  
ATOM    484  CG  ASP A  32      31.700  36.682 -19.053  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      31.309  37.722 -18.543  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      32.443  36.652 -19.997  1.00 24.67           O  
ATOM    487  H   ASP A  32      32.547  36.062 -16.368  1.00 24.67           H  
ATOM    488  HA  ASP A  32      29.809  36.382 -17.283  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      32.105  34.724 -18.327  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      30.554  34.877 -19.138  1.00 24.67           H  
ATOM    491  N   GLY A  33      30.358  33.312 -16.093  1.00 24.67           N  
ATOM    492  CA  GLY A  33      31.730  33.229 -15.623  1.00 24.67           C  
ATOM    493  C   GLY A  33      31.994  31.796 -15.158  1.00 24.67           C  
ATOM    494  O   GLY A  33      31.356  30.855 -15.633  1.00 24.67           O  
ATOM    495  H   GLY A  33      29.779  32.512 -15.896  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      32.431  33.499 -16.407  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      31.870  33.918 -14.804  1.00 24.67           H  
ATOM    498  N   SER A  34      32.978  31.631 -14.294  1.00 24.18           N  
ATOM    499  CA  SER A  34      33.391  30.331 -13.786  1.00 24.18           C  
ATOM    500  C   SER A  34      33.552  30.378 -12.269  1.00 24.18           C  
ATOM    501  O   SER A  34      34.499  30.971 -11.756  1.00 24.18           O  
ATOM    502  CB  SER A  34      34.693  29.918 -14.445  1.00 24.18           C  
ATOM    503  OG  SER A  34      34.523  29.743 -15.824  1.00 24.18           O  
ATOM    504  H   SER A  34      33.415  32.467 -13.919  1.00 24.18           H  
ATOM    505  HA  SER A  34      32.620  29.596 -14.027  1.00 24.18           H  
ATOM    506 1HB  SER A  34      35.441  30.695 -14.267  1.00 24.18           H  
ATOM    507 2HB  SER A  34      35.066  29.014 -13.997  1.00 24.18           H  
ATOM    508  HG  SER A  34      33.794  29.119 -15.925  1.00 24.18           H  
ATOM    509  N   GLU A  35      32.635  29.744 -11.541  1.00 22.91           N  
ATOM    510  CA  GLU A  35      32.684  29.784 -10.076  1.00 22.91           C  
ATOM    511  C   GLU A  35      33.938  29.133  -9.485  1.00 22.91           C  
ATOM    512  O   GLU A  35      34.476  29.591  -8.478  1.00 22.91           O  
ATOM    513  CB  GLU A  35      31.444  29.120  -9.477  1.00 22.91           C  
ATOM    514  CG  GLU A  35      30.143  29.893  -9.656  1.00 22.91           C  
ATOM    515  CD  GLU A  35      28.937  29.162  -9.094  1.00 22.91           C  
ATOM    516  OE1 GLU A  35      29.091  28.028  -8.711  1.00 22.91           O  
ATOM    517  OE2 GLU A  35      27.863  29.737  -9.040  1.00 22.91           O  
ATOM    518  H   GLU A  35      31.878  29.259 -12.009  1.00 22.91           H  
ATOM    519  HA  GLU A  35      32.688  30.834  -9.771  1.00 22.91           H  
ATOM    520 1HB  GLU A  35      31.313  28.132  -9.920  1.00 22.91           H  
ATOM    521 2HB  GLU A  35      31.597  28.978  -8.407  1.00 22.91           H  
ATOM    522 1HG  GLU A  35      30.251  30.840  -9.131  1.00 22.91           H  
ATOM    523 2HG  GLU A  35      29.990  30.106 -10.715  1.00 22.91           H  
ATOM    524  N   ASP A  36      34.368  28.028 -10.091  1.00 21.27           N  
ATOM    525  CA  ASP A  36      35.548  27.296  -9.634  1.00 21.27           C  
ATOM    526  C   ASP A  36      36.386  26.788 -10.836  1.00 21.27           C  
ATOM    527  O   ASP A  36      37.458  27.340 -11.080  1.00 21.27           O  
ATOM    528  CB  ASP A  36      35.211  26.241  -8.540  1.00 21.27           C  
ATOM    529  CG  ASP A  36      36.440  25.506  -7.962  1.00 21.27           C  
ATOM    530  OD1 ASP A  36      37.541  25.778  -8.379  1.00 21.27           O  
ATOM    531  OD2 ASP A  36      36.244  24.683  -7.093  1.00 21.27           O  
ATOM    532  H   ASP A  36      33.876  27.706 -10.906  1.00 21.27           H  
ATOM    533  HA  ASP A  36      36.187  28.009  -9.115  1.00 21.27           H  
ATOM    534 1HB  ASP A  36      34.764  26.785  -7.705  1.00 21.27           H  
ATOM    535 2HB  ASP A  36      34.480  25.524  -8.830  1.00 21.27           H  
ATOM    536  N   THR A  37      35.960  25.748 -11.598  1.00 19.75           N  
ATOM    537  CA  THR A  37      34.708  24.984 -11.525  1.00 19.75           C  
ATOM    538  C   THR A  37      34.928  23.539 -11.083  1.00 19.75           C  
ATOM    539  O   THR A  37      33.968  22.779 -10.961  1.00 19.75           O  
ATOM    540  CB  THR A  37      33.990  24.992 -12.882  1.00 19.75           C  
ATOM    541  OG1 THR A  37      34.836  24.410 -13.881  1.00 19.75           O  
ATOM    542  CG2 THR A  37      33.650  26.419 -13.266  1.00 19.75           C  
ATOM    543  H   THR A  37      36.585  25.474 -12.341  1.00 19.75           H  
ATOM    544  HA  THR A  37      34.025  25.455 -10.840  1.00 19.75           H  
ATOM    545  HB  THR A  37      33.074  24.409 -12.817  1.00 19.75           H  
ATOM    546  HG1 THR A  37      34.976  23.474 -13.680  1.00 19.75           H  
ATOM    547 1HG2 THR A  37      33.142  26.433 -14.232  1.00 19.75           H  
ATOM    548 2HG2 THR A  37      33.000  26.858 -12.510  1.00 19.75           H  
ATOM    549 3HG2 THR A  37      34.566  26.979 -13.329  1.00 19.75           H  
ATOM    550  N   GLU A  38      36.191  23.153 -10.901  1.00 18.71           N  
ATOM    551  CA  GLU A  38      36.535  21.772 -10.569  1.00 18.71           C  
ATOM    552  C   GLU A  38      37.801  21.647  -9.724  1.00 18.71           C  
ATOM    553  O   GLU A  38      38.824  22.271 -10.014  1.00 18.71           O  
ATOM    554  CB  GLU A  38      36.695  20.965 -11.870  1.00 18.71           C  
ATOM    555  CG  GLU A  38      37.008  19.478 -11.696  1.00 18.71           C  
ATOM    556  CD  GLU A  38      37.044  18.732 -13.013  1.00 18.71           C  
ATOM    557  OE1 GLU A  38      36.766  19.328 -14.028  1.00 18.71           O  
ATOM    558  OE2 GLU A  38      37.403  17.568 -13.014  1.00 18.71           O  
ATOM    559  H   GLU A  38      36.926  23.843 -10.977  1.00 18.71           H  
ATOM    560  HA  GLU A  38      35.713  21.348  -9.994  1.00 18.71           H  
ATOM    561 1HB  GLU A  38      35.773  21.042 -12.455  1.00 18.71           H  
ATOM    562 2HB  GLU A  38      37.493  21.403 -12.471  1.00 18.71           H  
ATOM    563 1HG  GLU A  38      37.981  19.376 -11.212  1.00 18.71           H  
ATOM    564 2HG  GLU A  38      36.263  19.031 -11.040  1.00 18.71           H  
ATOM    565  N   VAL A  39      37.735  20.780  -8.715  1.00 18.34           N  
ATOM    566  CA  VAL A  39      38.876  20.488  -7.859  1.00 18.34           C  
ATOM    567  C   VAL A  39      39.412  19.095  -8.150  1.00 18.34           C  
ATOM    568  O   VAL A  39      38.701  18.108  -8.015  1.00 18.34           O  
ATOM    569  CB  VAL A  39      38.462  20.578  -6.376  1.00 18.34           C  
ATOM    570  CG1 VAL A  39      39.630  20.215  -5.472  1.00 18.34           C  
ATOM    571  CG2 VAL A  39      37.988  21.992  -6.079  1.00 18.34           C  
ATOM    572  H   VAL A  39      36.860  20.312  -8.537  1.00 18.34           H  
ATOM    573  HA  VAL A  39      39.657  21.220  -8.053  1.00 18.34           H  
ATOM    574  HB  VAL A  39      37.657  19.870  -6.180  1.00 18.34           H  
ATOM    575 1HG1 VAL A  39      39.315  20.279  -4.432  1.00 18.34           H  
ATOM    576 2HG1 VAL A  39      39.938  19.203  -5.693  1.00 18.34           H  
ATOM    577 3HG1 VAL A  39      40.461  20.901  -5.642  1.00 18.34           H  
ATOM    578 1HG2 VAL A  39      37.686  22.069  -5.036  1.00 18.34           H  
ATOM    579 2HG2 VAL A  39      38.799  22.699  -6.272  1.00 18.34           H  
ATOM    580 3HG2 VAL A  39      37.139  22.247  -6.717  1.00 18.34           H  
ATOM    581  N   LYS A  40      40.686  19.024  -8.527  1.00 18.71           N  
ATOM    582  CA  LYS A  40      41.302  17.745  -8.886  1.00 18.71           C  
ATOM    583  C   LYS A  40      41.791  16.972  -7.663  1.00 18.71           C  
ATOM    584  O   LYS A  40      41.945  15.750  -7.708  1.00 18.71           O  
ATOM    585  CB  LYS A  40      42.462  17.987  -9.848  1.00 18.71           C  
ATOM    586  CG  LYS A  40      42.064  18.615 -11.186  1.00 18.71           C  
ATOM    587  CD  LYS A  40      41.141  17.709 -11.993  1.00 18.71           C  
ATOM    588  CE  LYS A  40      40.870  18.303 -13.368  1.00 18.71           C  
ATOM    589  NZ  LYS A  40      39.981  17.447 -14.190  1.00 18.71           N  
ATOM    590  H   LYS A  40      41.222  19.876  -8.611  1.00 18.71           H  
ATOM    591  HA  LYS A  40      40.552  17.134  -9.389  1.00 18.71           H  
ATOM    592 1HB  LYS A  40      43.195  18.641  -9.377  1.00 18.71           H  
ATOM    593 2HB  LYS A  40      42.958  17.038 -10.055  1.00 18.71           H  
ATOM    594 1HG  LYS A  40      41.542  19.554 -10.998  1.00 18.71           H  
ATOM    595 2HG  LYS A  40      42.960  18.829 -11.773  1.00 18.71           H  
ATOM    596 1HD  LYS A  40      41.587  16.719 -12.102  1.00 18.71           H  
ATOM    597 2HD  LYS A  40      40.186  17.607 -11.467  1.00 18.71           H  
ATOM    598 1HE  LYS A  40      40.401  19.279 -13.244  1.00 18.71           H  
ATOM    599 2HE  LYS A  40      41.815  18.428 -13.890  1.00 18.71           H  
ATOM    600 1HZ  LYS A  40      39.826  17.882 -15.084  1.00 18.71           H  
ATOM    601 2HZ  LYS A  40      40.394  16.543 -14.320  1.00 18.71           H  
ATOM    602 3HZ  LYS A  40      39.071  17.341 -13.715  1.00 18.71           H  
ATOM    603  N   ASP A  41      42.070  17.699  -6.586  1.00 19.75           N  
ATOM    604  CA  ASP A  41      42.569  17.129  -5.340  1.00 19.75           C  
ATOM    605  C   ASP A  41      42.121  17.985  -4.163  1.00 19.75           C  
ATOM    606  O   ASP A  41      42.610  19.099  -3.976  1.00 19.75           O  
ATOM    607  CB  ASP A  41      44.095  17.006  -5.325  1.00 19.75           C  
ATOM    608  CG  ASP A  41      44.616  16.274  -4.058  1.00 19.75           C  
ATOM    609  OD1 ASP A  41      43.803  15.959  -3.197  1.00 19.75           O  
ATOM    610  OD2 ASP A  41      45.801  16.042  -3.967  1.00 19.75           O  
ATOM    611  H   ASP A  41      41.912  18.693  -6.636  1.00 19.75           H  
ATOM    612  HA  ASP A  41      42.142  16.133  -5.218  1.00 19.75           H  
ATOM    613 1HB  ASP A  41      44.427  16.459  -6.209  1.00 19.75           H  
ATOM    614 2HB  ASP A  41      44.541  18.000  -5.362  1.00 19.75           H  
ATOM    615  N   ALA A  42      41.159  17.490  -3.395  1.00 21.27           N  
ATOM    616  CA  ALA A  42      40.598  18.242  -2.275  1.00 21.27           C  
ATOM    617  C   ALA A  42      41.465  18.151  -1.007  1.00 21.27           C  
ATOM    618  O   ALA A  42      41.156  18.804  -0.007  1.00 21.27           O  
ATOM    619  CB  ALA A  42      39.194  17.749  -1.975  1.00 21.27           C  
ATOM    620  H   ALA A  42      40.815  16.559  -3.591  1.00 21.27           H  
ATOM    621  HA  ALA A  42      40.552  19.289  -2.568  1.00 21.27           H  
ATOM    622 1HB  ALA A  42      38.771  18.340  -1.163  1.00 21.27           H  
ATOM    623 2HB  ALA A  42      38.573  17.852  -2.868  1.00 21.27           H  
ATOM    624 3HB  ALA A  42      39.241  16.699  -1.678  1.00 21.27           H  
ATOM    625  N   SER A  43      42.531  17.337  -1.049  1.00 22.91           N  
ATOM    626  CA  SER A  43      43.435  17.115   0.078  1.00 22.91           C  
ATOM    627  C   SER A  43      42.744  16.532   1.315  1.00 22.91           C  
ATOM    628  O   SER A  43      41.602  16.069   1.260  1.00 22.91           O  
ATOM    629  CB  SER A  43      44.162  18.415   0.435  1.00 22.91           C  
ATOM    630  OG  SER A  43      45.212  18.176   1.344  1.00 22.91           O  
ATOM    631  H   SER A  43      42.761  16.845  -1.922  1.00 22.91           H  
ATOM    632  HA  SER A  43      44.190  16.396  -0.250  1.00 22.91           H  
ATOM    633 1HB  SER A  43      44.560  18.858  -0.478  1.00 22.91           H  
ATOM    634 2HB  SER A  43      43.466  19.128   0.868  1.00 22.91           H  
ATOM    635  HG  SER A  43      44.796  18.130   2.224  1.00 22.91           H  
ATOM    636  N   VAL A  44      43.488  16.514   2.417  1.00 24.18           N  
ATOM    637  CA  VAL A  44      43.040  15.996   3.701  1.00 24.18           C  
ATOM    638  C   VAL A  44      43.330  17.007   4.801  1.00 24.18           C  
ATOM    639  O   VAL A  44      44.209  17.856   4.639  1.00 24.18           O  
ATOM    640  CB  VAL A  44      43.768  14.681   4.032  1.00 24.18           C  
ATOM    641  CG1 VAL A  44      43.475  13.622   2.974  1.00 24.18           C  
ATOM    642  CG2 VAL A  44      45.263  14.952   4.108  1.00 24.18           C  
ATOM    643  H   VAL A  44      44.405  16.920   2.336  1.00 24.18           H  
ATOM    644  HA  VAL A  44      41.964  15.818   3.655  1.00 24.18           H  
ATOM    645  HB  VAL A  44      43.412  14.306   4.989  1.00 24.18           H  
ATOM    646 1HG1 VAL A  44      43.993  12.699   3.234  1.00 24.18           H  
ATOM    647 2HG1 VAL A  44      42.400  13.436   2.933  1.00 24.18           H  
ATOM    648 3HG1 VAL A  44      43.820  13.963   2.002  1.00 24.18           H  
ATOM    649 1HG2 VAL A  44      45.788  14.029   4.354  1.00 24.18           H  
ATOM    650 2HG2 VAL A  44      45.616  15.324   3.145  1.00 24.18           H  
ATOM    651 3HG2 VAL A  44      45.459  15.699   4.879  1.00 24.18           H  
ATOM    652  N   SER A  45      42.618  16.901   5.919  1.00 24.67           N  
ATOM    653  CA  SER A  45      42.870  17.759   7.075  1.00 24.67           C  
ATOM    654  C   SER A  45      42.241  17.202   8.347  1.00 24.67           C  
ATOM    655  O   SER A  45      41.381  16.324   8.292  1.00 24.67           O  
ATOM    656  CB  SER A  45      42.338  19.160   6.825  1.00 24.67           C  
ATOM    657  OG  SER A  45      40.939  19.164   6.740  1.00 24.67           O  
ATOM    658  H   SER A  45      41.895  16.198   5.978  1.00 24.67           H  
ATOM    659  HA  SER A  45      43.949  17.820   7.228  1.00 24.67           H  
ATOM    660 1HB  SER A  45      42.651  19.813   7.641  1.00 24.67           H  
ATOM    661 2HB  SER A  45      42.762  19.564   5.909  1.00 24.67           H  
ATOM    662  HG  SER A  45      40.682  20.092   6.691  1.00 24.67           H  
ATOM    663  N   ASP A  46      42.657  17.751   9.486  1.00 24.67           N  
ATOM    664  CA  ASP A  46      42.056  17.460  10.784  1.00 24.67           C  
ATOM    665  C   ASP A  46      42.115  18.692  11.657  1.00 24.67           C  
ATOM    666  O   ASP A  46      43.163  19.051  12.191  1.00 24.67           O  
ATOM    667  CB  ASP A  46      42.720  16.285  11.501  1.00 24.67           C  
ATOM    668  CG  ASP A  46      42.024  15.927  12.880  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      41.145  16.673  13.356  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      42.384  14.913  13.433  1.00 24.67           O  
ATOM    671  H   ASP A  46      43.396  18.437   9.444  1.00 24.67           H  
ATOM    672  HA  ASP A  46      41.007  17.207  10.629  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      42.687  15.404  10.857  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      43.769  16.516  11.689  1.00 24.67           H  
ATOM    675  N   GLU A  47      40.974  19.347  11.769  1.00 24.67           N  
ATOM    676  CA  GLU A  47      40.839  20.588  12.503  1.00 24.67           C  
ATOM    677  C   GLU A  47      39.943  20.396  13.724  1.00 24.67           C  
ATOM    678  O   GLU A  47      39.357  21.357  14.222  1.00 24.67           O  
ATOM    679  CB  GLU A  47      40.285  21.674  11.574  1.00 24.67           C  
ATOM    680  CG  GLU A  47      41.207  22.003  10.384  1.00 24.67           C  
ATOM    681  CD  GLU A  47      40.693  23.125   9.498  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      39.634  23.638   9.765  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      41.370  23.460   8.553  1.00 24.67           O  
ATOM    684  H   GLU A  47      40.160  18.962  11.313  1.00 24.67           H  
ATOM    685  HA  GLU A  47      41.824  20.898  12.853  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      39.321  21.358  11.176  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      40.124  22.591  12.140  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      42.189  22.279  10.770  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      41.330  21.102   9.779  1.00 24.67           H  
ATOM    690  N   SER A  48      39.796  19.144  14.187  1.00 24.67           N  
ATOM    691  CA  SER A  48      38.927  18.880  15.337  1.00 24.67           C  
ATOM    692  C   SER A  48      39.533  19.280  16.692  1.00 24.67           C  
ATOM    693  O   SER A  48      38.819  19.372  17.692  1.00 24.67           O  
ATOM    694  CB  SER A  48      38.543  17.410  15.374  1.00 24.67           C  
ATOM    695  OG  SER A  48      39.645  16.590  15.669  1.00 24.67           O  
ATOM    696  H   SER A  48      40.304  18.357  13.753  1.00 24.67           H  
ATOM    697  HA  SER A  48      38.014  19.462  15.201  1.00 24.67           H  
ATOM    698 1HB  SER A  48      37.769  17.261  16.124  1.00 24.67           H  
ATOM    699 2HB  SER A  48      38.126  17.121  14.411  1.00 24.67           H  
ATOM    700  HG  SER A  48      40.224  16.596  14.863  1.00 24.67           H  
ATOM    701  N   GLU A  49      40.843  19.494  16.738  1.00 24.67           N  
ATOM    702  CA  GLU A  49      41.514  19.886  17.976  1.00 24.67           C  
ATOM    703  C   GLU A  49      41.019  21.255  18.438  1.00 24.67           C  
ATOM    704  O   GLU A  49      40.946  22.189  17.639  1.00 24.67           O  
ATOM    705  CB  GLU A  49      43.036  19.899  17.790  1.00 24.67           C  
ATOM    706  CG  GLU A  49      43.829  20.193  19.066  1.00 24.67           C  
ATOM    707  CD  GLU A  49      45.328  20.111  18.879  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      45.764  19.855  17.781  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      46.035  20.301  19.841  1.00 24.67           O  
ATOM    710  H   GLU A  49      41.377  19.390  15.889  1.00 24.67           H  
ATOM    711  HA  GLU A  49      41.266  19.158  18.750  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      43.362  18.931  17.406  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      43.303  20.651  17.047  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      43.580  21.197  19.410  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      43.523  19.491  19.841  1.00 24.67           H  
ATOM    716  N   GLY A  50      40.716  21.402  19.726  1.00 24.67           N  
ATOM    717  CA  GLY A  50      40.262  22.701  20.204  1.00 24.67           C  
ATOM    718  C   GLY A  50      39.902  22.730  21.684  1.00 24.67           C  
ATOM    719  O   GLY A  50      40.064  21.748  22.407  1.00 24.67           O  
ATOM    720  H   GLY A  50      40.790  20.616  20.355  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      41.040  23.439  20.011  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      39.395  23.006  19.619  1.00 24.67           H  
ATOM    723  N   THR A  51      39.389  23.883  22.108  1.00 24.67           N  
ATOM    724  CA  THR A  51      39.011  24.187  23.489  1.00 24.67           C  
ATOM    725  C   THR A  51      37.516  24.479  23.560  1.00 24.67           C  
ATOM    726  O   THR A  51      37.051  25.266  24.389  1.00 24.67           O  
ATOM    727  CB  THR A  51      39.801  25.393  24.022  1.00 24.67           C  
ATOM    728  OG1 THR A  51      39.590  26.521  23.161  1.00 24.67           O  
ATOM    729  CG2 THR A  51      41.286  25.070  24.071  1.00 24.67           C  
ATOM    730  H   THR A  51      39.279  24.620  21.424  1.00 24.67           H  
ATOM    731  HA  THR A  51      39.223  23.320  24.115  1.00 24.67           H  
ATOM    732  HB  THR A  51      39.449  25.639  25.024  1.00 24.67           H  
ATOM    733  HG1 THR A  51      40.007  27.298  23.543  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      41.832  25.932  24.452  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      41.450  24.216  24.728  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      41.642  24.830  23.071  1.00 24.67           H  
ATOM    737  N   LEU A  52      36.777  23.808  22.685  1.00 24.67           N  
ATOM    738  CA  LEU A  52      35.341  23.978  22.469  1.00 24.67           C  
ATOM    739  C   LEU A  52      34.490  23.750  23.712  1.00 24.67           C  
ATOM    740  O   LEU A  52      33.386  24.270  23.818  1.00 24.67           O  
ATOM    741  CB  LEU A  52      34.895  23.015  21.373  1.00 24.67           C  
ATOM    742  CG  LEU A  52      35.482  23.304  19.982  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      35.088  22.193  19.027  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      34.984  24.651  19.500  1.00 24.67           C  
ATOM    745  H   LEU A  52      37.267  23.153  22.092  1.00 24.67           H  
ATOM    746  HA  LEU A  52      35.173  25.001  22.129  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      35.184  22.004  21.657  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      33.810  23.055  21.293  1.00 24.67           H  
ATOM    749  HG  LEU A  52      36.572  23.323  20.043  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      35.514  22.390  18.042  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      35.468  21.241  19.401  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      34.002  22.146  18.949  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      35.402  24.863  18.516  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      33.895  24.633  19.435  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      35.293  25.425  20.202  1.00 24.67           H  
ATOM    756  N   GLU A  53      35.007  23.011  24.687  1.00 24.67           N  
ATOM    757  CA  GLU A  53      34.265  22.772  25.923  1.00 24.67           C  
ATOM    758  C   GLU A  53      33.988  24.103  26.635  1.00 24.67           C  
ATOM    759  O   GLU A  53      33.008  24.233  27.375  1.00 24.67           O  
ATOM    760  CB  GLU A  53      35.047  21.833  26.844  1.00 24.67           C  
ATOM    761  CG  GLU A  53      35.154  20.397  26.332  1.00 24.67           C  
ATOM    762  CD  GLU A  53      35.957  19.489  27.240  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      36.525  19.974  28.189  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      35.999  18.309  26.976  1.00 24.67           O  
ATOM    765  H   GLU A  53      35.921  22.607  24.567  1.00 24.67           H  
ATOM    766  HA  GLU A  53      33.310  22.310  25.676  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      36.058  22.217  26.979  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      34.573  21.807  27.825  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      34.148  19.989  26.232  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      35.608  20.412  25.343  1.00 24.67           H  
ATOM    771  N   GLY A  54      34.844  25.110  26.399  1.00 24.67           N  
ATOM    772  CA  GLY A  54      34.710  26.427  27.006  1.00 24.67           C  
ATOM    773  C   GLY A  54      33.429  27.127  26.550  1.00 24.67           C  
ATOM    774  O   GLY A  54      32.976  28.082  27.178  1.00 24.67           O  
ATOM    775  H   GLY A  54      35.619  24.972  25.750  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      34.712  26.328  28.091  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      35.573  27.031  26.735  1.00 24.67           H  
ATOM    778  N   ALA A  55      32.818  26.629  25.472  1.00 24.67           N  
ATOM    779  CA  ALA A  55      31.583  27.156  24.918  1.00 24.67           C  
ATOM    780  C   ALA A  55      30.447  27.095  25.933  1.00 24.67           C  
ATOM    781  O   ALA A  55      29.486  27.857  25.835  1.00 24.67           O  
ATOM    782  CB  ALA A  55      31.197  26.373  23.676  1.00 24.67           C  
ATOM    783  H   ALA A  55      33.218  25.821  24.999  1.00 24.67           H  
ATOM    784  HA  ALA A  55      31.748  28.199  24.650  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      30.286  26.785  23.250  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      32.003  26.428  22.944  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      31.031  25.330  23.952  1.00 24.67           H  
ATOM    788  N   GLU A  56      30.532  26.162  26.884  1.00 24.67           N  
ATOM    789  CA  GLU A  56      29.482  25.993  27.878  1.00 24.67           C  
ATOM    790  C   GLU A  56      29.682  26.896  29.100  1.00 24.67           C  
ATOM    791  O   GLU A  56      28.898  26.842  30.050  1.00 24.67           O  
ATOM    792  CB  GLU A  56      29.398  24.531  28.320  1.00 24.67           C  
ATOM    793  CG  GLU A  56      28.984  23.567  27.204  1.00 24.67           C  
ATOM    794  CD  GLU A  56      28.857  22.119  27.655  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      29.079  21.842  28.811  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      28.533  21.294  26.830  1.00 24.67           O  
ATOM    797  H   GLU A  56      31.358  25.560  26.938  1.00 24.67           H  
ATOM    798  HA  GLU A  56      28.533  26.263  27.417  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      30.373  24.210  28.692  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      28.686  24.435  29.138  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      28.028  23.894  26.797  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      29.726  23.628  26.405  1.00 24.67           H  
ATOM    803  N   ALA A  57      30.746  27.695  29.104  1.00 24.67           N  
ATOM    804  CA  ALA A  57      31.031  28.581  30.222  1.00 24.67           C  
ATOM    805  C   ALA A  57      29.925  29.603  30.401  1.00 24.67           C  
ATOM    806  O   ALA A  57      29.316  30.058  29.437  1.00 24.67           O  
ATOM    807  CB  ALA A  57      32.349  29.299  30.002  1.00 24.67           C  
ATOM    808  H   ALA A  57      31.380  27.715  28.307  1.00 24.67           H  
ATOM    809  HA  ALA A  57      31.092  27.979  31.128  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      32.555  29.947  30.854  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      33.149  28.568  29.891  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      32.280  29.901  29.095  1.00 24.67           H  
ATOM    813  N   GLU A  58      29.659  29.984  31.642  1.00 24.67           N  
ATOM    814  CA  GLU A  58      28.701  31.051  31.884  1.00 24.67           C  
ATOM    815  C   GLU A  58      29.228  32.352  31.270  1.00 24.67           C  
ATOM    816  O   GLU A  58      30.404  32.677  31.436  1.00 24.67           O  
ATOM    817  CB  GLU A  58      28.431  31.209  33.385  1.00 24.67           C  
ATOM    818  CG  GLU A  58      27.367  32.243  33.718  1.00 24.67           C  
ATOM    819  CD  GLU A  58      26.996  32.306  35.179  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      27.586  31.607  35.966  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      26.104  33.069  35.502  1.00 24.67           O  
ATOM    822  H   GLU A  58      30.146  29.556  32.415  1.00 24.67           H  
ATOM    823  HA  GLU A  58      27.764  30.797  31.388  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      28.115  30.253  33.800  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      29.352  31.501  33.890  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      27.758  33.209  33.441  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      26.477  32.053  33.120  1.00 24.67           H  
ATOM    828  N   THR A  59      28.361  33.095  30.578  1.00 24.67           N  
ATOM    829  CA  THR A  59      28.744  34.364  29.947  1.00 24.67           C  
ATOM    830  C   THR A  59      27.964  35.566  30.490  1.00 24.67           C  
ATOM    831  O   THR A  59      27.871  36.595  29.822  1.00 24.67           O  
ATOM    832  CB  THR A  59      28.564  34.303  28.418  1.00 24.67           C  
ATOM    833  OG1 THR A  59      27.197  33.991  28.108  1.00 24.67           O  
ATOM    834  CG2 THR A  59      29.484  33.239  27.814  1.00 24.67           C  
ATOM    835  H   THR A  59      27.413  32.763  30.472  1.00 24.67           H  
ATOM    836  HA  THR A  59      29.800  34.542  30.153  1.00 24.67           H  
ATOM    837  HB  THR A  59      28.812  35.273  27.990  1.00 24.67           H  
ATOM    838  HG1 THR A  59      26.625  34.671  28.476  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      29.350  33.211  26.734  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      30.521  33.480  28.048  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      29.240  32.265  28.230  1.00 24.67           H  
ATOM    842  N   SER A  60      27.368  35.388  31.664  1.00 24.67           N  
ATOM    843  CA  SER A  60      26.576  36.410  32.344  1.00 24.67           C  
ATOM    844  C   SER A  60      27.383  37.680  32.592  1.00 24.67           C  
ATOM    845  O   SER A  60      26.799  38.744  32.803  1.00 24.67           O  
ATOM    846  OXT SER A  60      28.554  37.557  32.950  1.00 24.67           O  
ATOM    847  CB  SER A  60      26.079  35.870  33.671  1.00 24.67           C  
ATOM    848  OG  SER A  60      25.204  34.790  33.490  1.00 24.67           O  
ATOM    849  H   SER A  60      27.500  34.498  32.123  1.00 24.67           H  
ATOM    850  HA  SER A  60      25.721  36.660  31.715  1.00 24.67           H  
ATOM    851 1HB  SER A  60      26.936  35.540  34.260  1.00 24.67           H  
ATOM    852 2HB  SER A  60      25.582  36.657  34.235  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.359  34.192  34.266  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643897 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.634   2.805  -2.713  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.955   2.496  -1.326  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.844   3.564  -0.710  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.049   3.371  -0.583  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.668   1.147  -1.215  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.846  -0.067  -1.622  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.675  -1.343  -1.484  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.886  -2.580  -1.876  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.706  -3.817  -1.752  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.633   2.812  -2.840  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.013   3.711  -2.951  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.043   2.104  -3.314  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.027   2.457  -0.753  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.565   1.161  -1.834  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.992   0.993  -0.182  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.966  -0.143  -0.982  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.518   0.040  -2.654  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.559  -1.271  -2.121  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.006  -1.448  -0.449  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.015  -2.666  -1.231  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.554  -2.479  -2.909  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.152  -4.617  -2.019  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.513  -3.749  -2.356  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.011  -3.924  -0.795  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.268   4.701  -0.328  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.094   5.744   0.286  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.470   5.392   1.727  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.541   5.763   2.208  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.350   7.078   0.287  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.076   7.704  -1.071  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.225   8.951  -0.873  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.392   8.034  -1.749  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.277   4.851  -0.444  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.011   5.849  -0.293  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.394   6.943   0.789  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.936   7.793   0.863  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.515   7.007  -1.690  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.015   9.403  -1.842  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.287   8.681  -0.388  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.765   9.663  -0.250  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.197   8.483  -2.724  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.954   8.736  -1.133  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.973   7.120  -1.880  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.544   4.723   2.427  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.653   4.251   3.824  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.813   5.355   4.879  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.976   5.502   5.769  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.798   3.235   3.969  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.554   1.893   3.249  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.682   0.882   3.448  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.686   1.235   4.022  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.520  -0.247   3.041  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.696   4.492   1.938  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.728   3.724   4.060  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.726   3.654   3.588  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.952   3.018   5.026  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.623   1.461   3.612  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.438   2.091   2.182  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.856   6.171   4.739  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.155   7.281   5.643  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.019   8.292   5.684  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.828   8.993   6.678  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.476   5.991   3.956  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.341   6.893   6.644  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.071   7.772   5.314  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.231   8.320   4.614  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.098   9.220   4.515  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.111   8.980   5.653  1.00 24.67           C  
ATOM     69  O   ALA A   5      -0.598   9.896   6.067  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.393   9.035   3.187  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.447   7.702   3.847  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.466  10.242   4.586  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.442   9.733   3.120  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.095   9.228   2.377  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.022   8.014   3.113  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.007   7.751   6.159  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.970   7.596   7.235  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.484   8.370   8.457  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.249   9.082   9.101  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.183   6.124   7.590  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.896   5.313   6.502  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.124   3.860   6.880  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.676   3.451   7.927  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.756   3.164   6.117  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.585   6.975   5.859  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.923   8.017   6.917  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.214   5.656   7.773  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.763   6.050   8.510  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.857   5.780   6.287  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.292   5.356   5.596  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.825   8.296   8.728  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.416   8.973   9.883  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.230  10.481   9.790  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.934  11.157  10.783  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.890   8.644   9.992  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.416   7.738   8.124  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.918   8.615  10.772  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.305   9.133  10.873  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.014   7.566  10.080  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.410   8.997   9.105  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.314  10.995   8.565  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.177  12.424   8.292  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.197  12.968   8.673  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.351  14.173   8.890  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.439  12.740   6.811  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.891  12.574   6.355  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.109  12.917   4.883  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.146  13.170   4.194  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.244  12.933   4.460  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.553  10.360   7.798  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.921  12.951   8.889  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.821  12.092   6.195  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.137  13.765   6.602  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.527  13.216   6.964  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.192  11.544   6.530  1.00 24.67           H  
ATOM    116  N   HIS A   9      -1.205  12.100   8.720  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -2.550  12.535   9.021  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.978  12.220  10.453  1.00 24.67           C  
ATOM    119  O   HIS A   9      -4.144  12.414  10.815  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -3.523  11.930   8.009  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -3.313  12.465   6.603  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.350  11.970   5.744  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -3.942  13.457   5.928  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.395  12.632   4.605  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -3.354  13.541   4.686  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.040  11.102   8.577  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -2.603  13.615   8.906  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -3.385  10.844   7.985  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -4.548  12.131   8.315  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -1.689  11.223   5.926  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -4.757  14.130   6.193  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -1.703  12.383   3.798  1.00 24.67           H  
ATOM    133  N   LEU A  10      -2.040  11.829  11.319  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.417  11.529  12.702  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.457  12.802  13.538  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.629  13.032  14.421  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.451  10.517  13.316  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.393   9.178  12.600  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.362   8.287  13.277  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.765   8.543  12.593  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.070  11.698  11.020  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.413  11.091  12.700  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.446  10.943  13.294  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.734  10.340  14.352  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.087   9.340  11.583  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.305   7.333  12.751  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.612   8.778  13.247  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.652   8.116  14.310  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.719   7.591  12.062  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.096   8.375  13.616  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.465   9.209  12.087  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.442  13.628  13.230  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.610  14.942  13.825  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.528  14.949  15.037  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.674  14.501  14.968  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -4.163  15.903  12.760  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.424  17.269  13.364  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.160  15.998  11.613  1.00 24.67           C  
ATOM    159  H   VAL A  11      -4.069  13.317  12.488  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.628  15.299  14.136  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -5.112  15.518  12.384  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -4.819  17.934  12.601  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.147  17.181  14.177  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -3.493  17.678  13.755  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.544  16.666  10.844  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.214  16.384  11.991  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -3.001  15.014  11.186  1.00 24.67           H  
ATOM    168  N   SER A  12      -4.022  15.475  16.147  1.00 24.67           N  
ATOM    169  CA  SER A  12      -4.809  15.573  17.365  1.00 24.67           C  
ATOM    170  C   SER A  12      -5.604  16.857  17.364  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.115  17.897  16.923  1.00 24.67           O  
ATOM    172  CB  SER A  12      -3.935  15.545  18.598  1.00 24.67           C  
ATOM    173  OG  SER A  12      -4.704  15.764  19.768  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.069  15.812  16.138  1.00 24.67           H  
ATOM    175  HA  SER A  12      -5.505  14.734  17.401  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.430  14.582  18.664  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.168  16.313  18.515  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.065  15.780  20.490  1.00 24.67           H  
ATOM    179  N   LYS A  13      -6.808  16.785  17.905  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.669  17.947  18.045  1.00 24.67           C  
ATOM    181  C   LYS A  13      -7.743  18.419  19.495  1.00 24.67           C  
ATOM    182  O   LYS A  13      -8.577  19.257  19.844  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -9.055  17.616  17.500  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -9.048  17.230  16.013  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -8.640  18.414  15.137  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -8.670  18.060  13.656  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -8.364  19.246  12.795  1.00 24.67           N  
ATOM    188  H   LYS A  13      -7.135  15.888  18.234  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -7.250  18.761  17.453  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -9.482  16.788  18.066  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -9.713  18.475  17.626  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.342  16.410  15.849  1.00 24.67           H  
ATOM    193 2HG  LYS A  13     -10.041  16.893  15.719  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -9.314  19.253  15.317  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.624  18.721  15.401  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.922  17.286  13.468  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -9.654  17.672  13.393  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -8.384  18.971  11.823  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -9.061  19.961  12.956  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -7.452  19.618  13.023  1.00 24.67           H  
ATOM    201  N   ARG A  14      -6.903  17.847  20.359  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -6.921  18.225  21.770  1.00 24.67           C  
ATOM    203  C   ARG A  14      -6.463  19.662  21.981  1.00 24.67           C  
ATOM    204  O   ARG A  14      -5.473  20.107  21.399  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -6.069  17.282  22.613  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -6.125  17.538  24.133  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -5.418  16.479  24.906  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -5.424  16.743  26.345  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.108  15.834  27.291  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -4.791  14.604  26.947  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -5.118  16.180  28.566  1.00 24.67           N  
ATOM    212  H   ARG A  14      -6.221  17.161  20.030  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -7.949  18.145  22.127  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -6.377  16.254  22.436  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.027  17.369  22.307  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -5.647  18.491  24.366  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -7.163  17.568  24.462  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -5.900  15.519  24.733  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -4.383  16.431  24.577  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.637  17.703  26.661  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -4.785  14.339  25.972  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -4.557  13.925  27.656  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -5.367  17.129  28.828  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -4.883  15.505  29.276  1.00 24.67           H  
ATOM    225  N   LYS A  15      -7.183  20.388  22.824  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -6.829  21.759  23.169  1.00 24.67           C  
ATOM    227  C   LYS A  15      -5.410  21.811  23.717  1.00 24.67           C  
ATOM    228  O   LYS A  15      -5.042  20.976  24.539  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -7.815  22.311  24.203  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -7.593  23.764  24.593  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -8.660  24.244  25.572  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -8.428  25.695  25.971  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -9.466  26.182  26.921  1.00 24.67           N  
ATOM    234  H   LYS A  15      -7.999  19.972  23.249  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -6.869  22.371  22.266  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.832  22.217  23.822  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -7.749  21.715  25.115  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -6.613  23.864  25.065  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -7.614  24.390  23.704  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -9.646  24.152  25.115  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -8.630  23.623  26.467  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.448  25.782  26.439  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -8.448  26.317  25.076  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -9.277  27.145  27.160  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -10.377  26.115  26.489  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -9.448  25.619  27.759  1.00 24.67           H  
ATOM    247  N   SER A  16      -4.599  22.748  23.242  1.00 24.67           N  
ATOM    248  CA  SER A  16      -3.236  22.849  23.745  1.00 24.67           C  
ATOM    249  C   SER A  16      -3.252  23.149  25.237  1.00 24.67           C  
ATOM    250  O   SER A  16      -4.094  23.918  25.704  1.00 24.67           O  
ATOM    251  CB  SER A  16      -2.476  23.937  23.012  1.00 24.67           C  
ATOM    252  OG  SER A  16      -2.354  23.638  21.648  1.00 24.67           O  
ATOM    253  H   SER A  16      -4.933  23.397  22.544  1.00 24.67           H  
ATOM    254  HA  SER A  16      -2.735  21.892  23.588  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -2.991  24.890  23.137  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -1.485  24.043  23.453  1.00 24.67           H  
ATOM    257  HG  SER A  16      -1.987  22.750  21.603  1.00 24.67           H  
ATOM    258  N   HIS A  17      -2.272  22.617  25.966  1.00 24.20           N  
ATOM    259  CA  HIS A  17      -2.172  22.853  27.403  1.00 24.20           C  
ATOM    260  C   HIS A  17      -0.772  23.316  27.827  1.00 24.20           C  
ATOM    261  O   HIS A  17      -0.068  22.575  28.518  1.00 24.20           O  
ATOM    262  CB  HIS A  17      -2.479  21.576  28.196  1.00 24.20           C  
ATOM    263  CG  HIS A  17      -3.833  20.948  27.966  1.00 24.20           C  
ATOM    264  ND1 HIS A  17      -5.008  21.486  28.451  1.00 24.20           N  
ATOM    265  CD2 HIS A  17      -4.174  19.805  27.329  1.00 24.20           C  
ATOM    266  CE1 HIS A  17      -6.020  20.696  28.116  1.00 24.20           C  
ATOM    267  NE2 HIS A  17      -5.539  19.657  27.443  1.00 24.20           N  
ATOM    268  H   HIS A  17      -1.607  22.005  25.516  1.00 24.20           H  
ATOM    269  HA  HIS A  17      -2.895  23.607  27.705  1.00 24.20           H  
ATOM    270 1HB  HIS A  17      -1.722  20.829  27.966  1.00 24.20           H  
ATOM    271 2HB  HIS A  17      -2.397  21.794  29.258  1.00 24.20           H  
ATOM    272  HD1 HIS A  17      -5.109  22.331  28.973  1.00 24.20           H  
ATOM    273  HD2 HIS A  17      -3.586  19.051  26.805  1.00 24.20           H  
ATOM    274  HE1 HIS A  17      -7.038  20.949  28.407  1.00 24.20           H  
ATOM    275  N   PRO A  18      -0.337  24.545  27.484  1.00 22.84           N  
ATOM    276  CA  PRO A  18       0.996  25.082  27.742  1.00 22.84           C  
ATOM    277  C   PRO A  18       1.101  25.505  29.201  1.00 22.84           C  
ATOM    278  O   PRO A  18       1.253  26.683  29.520  1.00 22.84           O  
ATOM    279  CB  PRO A  18       1.041  26.290  26.807  1.00 22.84           C  
ATOM    280  CG  PRO A  18      -0.401  26.770  26.770  1.00 22.84           C  
ATOM    281  CD  PRO A  18      -1.242  25.503  26.820  1.00 22.84           C  
ATOM    282  HA  PRO A  18       1.757  24.333  27.483  1.00 22.84           H  
ATOM    283 1HB  PRO A  18       1.733  27.048  27.202  1.00 22.84           H  
ATOM    284 2HB  PRO A  18       1.421  25.989  25.820  1.00 22.84           H  
ATOM    285 1HG  PRO A  18      -0.595  27.434  27.623  1.00 22.84           H  
ATOM    286 2HG  PRO A  18      -0.582  27.360  25.859  1.00 22.84           H  
ATOM    287 1HD  PRO A  18      -2.150  25.681  27.416  1.00 22.84           H  
ATOM    288 2HD  PRO A  18      -1.465  25.198  25.801  1.00 22.84           H  
ATOM    289  N   LEU A  19       0.997  24.520  30.077  1.00 20.67           N  
ATOM    290  CA  LEU A  19       0.903  24.746  31.505  1.00 20.67           C  
ATOM    291  C   LEU A  19       2.157  24.437  32.301  1.00 20.67           C  
ATOM    292  O   LEU A  19       2.086  24.218  33.507  1.00 20.67           O  
ATOM    293  CB  LEU A  19      -0.277  23.949  32.032  1.00 20.67           C  
ATOM    294  CG  LEU A  19      -1.602  24.357  31.402  1.00 20.67           C  
ATOM    295  CD1 LEU A  19      -2.705  23.479  31.927  1.00 20.67           C  
ATOM    296  CD2 LEU A  19      -1.850  25.829  31.687  1.00 20.67           C  
ATOM    297  H   LEU A  19       0.904  23.573  29.717  1.00 20.67           H  
ATOM    298  HA  LEU A  19       0.678  25.801  31.654  1.00 20.67           H  
ATOM    299 1HB  LEU A  19      -0.111  22.893  31.819  1.00 20.67           H  
ATOM    300 2HB  LEU A  19      -0.348  24.089  33.110  1.00 20.67           H  
ATOM    301  HG  LEU A  19      -1.555  24.213  30.336  1.00 20.67           H  
ATOM    302 1HD1 LEU A  19      -3.647  23.763  31.462  1.00 20.67           H  
ATOM    303 2HD1 LEU A  19      -2.482  22.438  31.689  1.00 20.67           H  
ATOM    304 3HD1 LEU A  19      -2.781  23.596  33.007  1.00 20.67           H  
ATOM    305 1HD2 LEU A  19      -2.789  26.135  31.228  1.00 20.67           H  
ATOM    306 2HD2 LEU A  19      -1.903  25.988  32.764  1.00 20.67           H  
ATOM    307 3HD2 LEU A  19      -1.034  26.424  31.273  1.00 20.67           H  
ATOM    308  N   LYS A  20       3.313  24.400  31.642  1.00 18.18           N  
ATOM    309  CA  LYS A  20       4.561  24.206  32.383  1.00 18.18           C  
ATOM    310  C   LYS A  20       4.738  25.376  33.360  1.00 18.18           C  
ATOM    311  O   LYS A  20       5.178  25.204  34.496  1.00 18.18           O  
ATOM    312  CB  LYS A  20       5.761  24.105  31.436  1.00 18.18           C  
ATOM    313  CG  LYS A  20       7.087  23.794  32.136  1.00 18.18           C  
ATOM    314  CD  LYS A  20       8.235  23.627  31.129  1.00 18.18           C  
ATOM    315  CE  LYS A  20       9.553  23.279  31.827  1.00 18.18           C  
ATOM    316  NZ  LYS A  20      10.673  23.124  30.856  1.00 18.18           N  
ATOM    317  H   LYS A  20       3.317  24.545  30.644  1.00 18.18           H  
ATOM    318  HA  LYS A  20       4.491  23.286  32.964  1.00 18.18           H  
ATOM    319 1HB  LYS A  20       5.579  23.322  30.700  1.00 18.18           H  
ATOM    320 2HB  LYS A  20       5.880  25.042  30.894  1.00 18.18           H  
ATOM    321 1HG  LYS A  20       7.322  24.597  32.830  1.00 18.18           H  
ATOM    322 2HG  LYS A  20       6.982  22.872  32.705  1.00 18.18           H  
ATOM    323 1HD  LYS A  20       7.987  22.836  30.419  1.00 18.18           H  
ATOM    324 2HD  LYS A  20       8.367  24.558  30.578  1.00 18.18           H  
ATOM    325 1HE  LYS A  20       9.806  24.064  32.530  1.00 18.18           H  
ATOM    326 2HE  LYS A  20       9.430  22.343  32.373  1.00 18.18           H  
ATOM    327 1HZ  LYS A  20      11.521  22.894  31.355  1.00 18.18           H  
ATOM    328 2HZ  LYS A  20      10.456  22.383  30.203  1.00 18.18           H  
ATOM    329 3HZ  LYS A  20      10.805  23.989  30.352  1.00 18.18           H  
ATOM    330  N   LEU A  21       4.418  26.582  32.867  1.00 15.79           N  
ATOM    331  CA  LEU A  21       4.479  27.854  33.593  1.00 15.79           C  
ATOM    332  C   LEU A  21       5.864  28.183  34.164  1.00 15.79           C  
ATOM    333  O   LEU A  21       5.997  28.912  35.146  1.00 15.79           O  
ATOM    334  CB  LEU A  21       3.427  27.851  34.708  1.00 15.79           C  
ATOM    335  CG  LEU A  21       1.975  27.579  34.241  1.00 15.79           C  
ATOM    336  CD1 LEU A  21       1.053  27.626  35.418  1.00 15.79           C  
ATOM    337  CD2 LEU A  21       1.576  28.569  33.168  1.00 15.79           C  
ATOM    338  H   LEU A  21       4.069  26.606  31.920  1.00 15.79           H  
ATOM    339  HA  LEU A  21       4.213  28.648  32.897  1.00 15.79           H  
ATOM    340 1HB  LEU A  21       3.690  27.092  35.444  1.00 15.79           H  
ATOM    341 2HB  LEU A  21       3.441  28.824  35.200  1.00 15.79           H  
ATOM    342  HG  LEU A  21       1.916  26.609  33.847  1.00 15.79           H  
ATOM    343 1HD1 LEU A  21       0.037  27.408  35.093  1.00 15.79           H  
ATOM    344 2HD1 LEU A  21       1.368  26.885  36.152  1.00 15.79           H  
ATOM    345 3HD1 LEU A  21       1.090  28.623  35.863  1.00 15.79           H  
ATOM    346 1HD2 LEU A  21       0.560  28.356  32.837  1.00 15.79           H  
ATOM    347 2HD2 LEU A  21       1.626  29.586  33.574  1.00 15.79           H  
ATOM    348 3HD2 LEU A  21       2.257  28.482  32.321  1.00 15.79           H  
ATOM    349  N   ALA A  22       6.913  27.717  33.497  1.00 13.79           N  
ATOM    350  CA  ALA A  22       8.283  27.966  33.936  1.00 13.79           C  
ATOM    351  C   ALA A  22       8.606  29.448  34.007  1.00 13.79           C  
ATOM    352  O   ALA A  22       9.326  29.902  34.890  1.00 13.79           O  
ATOM    353  CB  ALA A  22       9.264  27.298  32.994  1.00 13.79           C  
ATOM    354  H   ALA A  22       6.749  27.138  32.689  1.00 13.79           H  
ATOM    355  HA  ALA A  22       8.397  27.545  34.937  1.00 13.79           H  
ATOM    356 1HB  ALA A  22      10.279  27.467  33.351  1.00 13.79           H  
ATOM    357 2HB  ALA A  22       9.061  26.240  32.965  1.00 13.79           H  
ATOM    358 3HB  ALA A  22       9.153  27.720  31.996  1.00 13.79           H  
ATOM    359  N   LEU A  23       8.032  30.227  33.106  1.00 12.56           N  
ATOM    360  CA  LEU A  23       8.356  31.636  33.044  1.00 12.56           C  
ATOM    361  C   LEU A  23       7.564  32.486  34.024  1.00 12.56           C  
ATOM    362  O   LEU A  23       7.678  33.710  34.006  1.00 12.56           O  
ATOM    363  CB  LEU A  23       8.215  32.145  31.617  1.00 12.56           C  
ATOM    364  CG  LEU A  23       9.200  31.490  30.639  1.00 12.56           C  
ATOM    365  CD1 LEU A  23       8.942  32.007  29.235  1.00 12.56           C  
ATOM    366  CD2 LEU A  23      10.636  31.776  31.110  1.00 12.56           C  
ATOM    367  H   LEU A  23       7.403  29.828  32.428  1.00 12.56           H  
ATOM    368  HA  LEU A  23       9.406  31.739  33.302  1.00 12.56           H  
ATOM    369 1HB  LEU A  23       7.202  31.948  31.271  1.00 12.56           H  
ATOM    370 2HB  LEU A  23       8.387  33.221  31.608  1.00 12.56           H  
ATOM    371  HG  LEU A  23       9.039  30.412  30.630  1.00 12.56           H  
ATOM    372 1HD1 LEU A  23       9.634  31.531  28.540  1.00 12.56           H  
ATOM    373 2HD1 LEU A  23       7.918  31.776  28.942  1.00 12.56           H  
ATOM    374 3HD1 LEU A  23       9.091  33.086  29.212  1.00 12.56           H  
ATOM    375 1HD2 LEU A  23      11.345  31.302  30.431  1.00 12.56           H  
ATOM    376 2HD2 LEU A  23      10.813  32.852  31.126  1.00 12.56           H  
ATOM    377 3HD2 LEU A  23      10.778  31.374  32.112  1.00 12.56           H  
ATOM    378  N   ASP A  24       6.771  31.848  34.898  1.00 12.23           N  
ATOM    379  CA  ASP A  24       6.079  32.605  35.932  1.00 12.23           C  
ATOM    380  C   ASP A  24       7.001  32.737  37.153  1.00 12.23           C  
ATOM    381  O   ASP A  24       6.660  33.408  38.132  1.00 12.23           O  
ATOM    382  CB  ASP A  24       4.760  31.957  36.352  1.00 12.23           C  
ATOM    383  CG  ASP A  24       3.679  31.968  35.261  1.00 12.23           C  
ATOM    384  OD1 ASP A  24       3.759  32.763  34.355  1.00 12.23           O  
ATOM    385  OD2 ASP A  24       2.752  31.210  35.390  1.00 12.23           O  
ATOM    386  H   ASP A  24       6.666  30.833  34.880  1.00 12.23           H  
ATOM    387  HA  ASP A  24       5.865  33.603  35.555  1.00 12.23           H  
ATOM    388 1HB  ASP A  24       4.954  30.917  36.628  1.00 12.23           H  
ATOM    389 2HB  ASP A  24       4.376  32.462  37.237  1.00 12.23           H  
ATOM    390  N   GLU A  25       8.176  32.095  37.083  1.00 12.82           N  
ATOM    391  CA  GLU A  25       9.195  32.152  38.121  1.00 12.82           C  
ATOM    392  C   GLU A  25       9.966  33.453  37.961  1.00 12.82           C  
ATOM    393  O   GLU A  25       9.650  34.255  37.080  1.00 12.82           O  
ATOM    394  CB  GLU A  25      10.135  30.951  38.051  1.00 12.82           C  
ATOM    395  CG  GLU A  25       9.499  29.618  38.412  1.00 12.82           C  
ATOM    396  CD  GLU A  25       9.132  29.516  39.868  1.00 12.82           C  
ATOM    397  OE1 GLU A  25       9.972  29.796  40.693  1.00 12.82           O  
ATOM    398  OE2 GLU A  25       8.017  29.156  40.157  1.00 12.82           O  
ATOM    399  H   GLU A  25       8.394  31.533  36.258  1.00 12.82           H  
ATOM    400  HA  GLU A  25       8.707  32.157  39.096  1.00 12.82           H  
ATOM    401 1HB  GLU A  25      10.504  30.862  37.051  1.00 12.82           H  
ATOM    402 2HB  GLU A  25      10.990  31.104  38.704  1.00 12.82           H  
ATOM    403 1HG  GLU A  25       8.598  29.489  37.805  1.00 12.82           H  
ATOM    404 2HG  GLU A  25      10.191  28.819  38.157  1.00 12.82           H  
ATOM    405  N   GLY A  26      10.959  33.694  38.817  1.00 14.30           N  
ATOM    406  CA  GLY A  26      11.702  34.967  38.829  1.00 14.30           C  
ATOM    407  C   GLY A  26      12.602  35.250  37.608  1.00 14.30           C  
ATOM    408  O   GLY A  26      13.823  35.353  37.725  1.00 14.30           O  
ATOM    409  H   GLY A  26      11.186  32.986  39.503  1.00 14.30           H  
ATOM    410 1HA  GLY A  26      10.981  35.779  38.923  1.00 14.30           H  
ATOM    411 2HA  GLY A  26      12.311  35.004  39.728  1.00 14.30           H  
ATOM    412  N   TYR A  27      11.959  35.401  36.456  1.00 16.47           N  
ATOM    413  CA  TYR A  27      12.535  35.735  35.156  1.00 16.47           C  
ATOM    414  C   TYR A  27      12.151  37.153  34.735  1.00 16.47           C  
ATOM    415  O   TYR A  27      12.308  37.531  33.573  1.00 16.47           O  
ATOM    416  CB  TYR A  27      12.057  34.746  34.090  1.00 16.47           C  
ATOM    417  CG  TYR A  27      12.586  33.344  34.236  1.00 16.47           C  
ATOM    418  CD1 TYR A  27      11.803  32.338  34.768  1.00 16.47           C  
ATOM    419  CD2 TYR A  27      13.871  33.063  33.804  1.00 16.47           C  
ATOM    420  CE1 TYR A  27      12.317  31.051  34.863  1.00 16.47           C  
ATOM    421  CE2 TYR A  27      14.375  31.787  33.902  1.00 16.47           C  
ATOM    422  CZ  TYR A  27      13.601  30.783  34.430  1.00 16.47           C  
ATOM    423  OH  TYR A  27      14.104  29.504  34.528  1.00 16.47           O  
ATOM    424  H   TYR A  27      10.958  35.257  36.493  1.00 16.47           H  
ATOM    425  HA  TYR A  27      13.621  35.688  35.233  1.00 16.47           H  
ATOM    426 1HB  TYR A  27      10.963  34.692  34.122  1.00 16.47           H  
ATOM    427 2HB  TYR A  27      12.334  35.113  33.104  1.00 16.47           H  
ATOM    428  HD1 TYR A  27      10.786  32.551  35.107  1.00 16.47           H  
ATOM    429  HD2 TYR A  27      14.485  33.857  33.379  1.00 16.47           H  
ATOM    430  HE1 TYR A  27      11.714  30.250  35.274  1.00 16.47           H  
ATOM    431  HE2 TYR A  27      15.388  31.573  33.560  1.00 16.47           H  
ATOM    432  HH  TYR A  27      13.449  28.936  34.942  1.00 16.47           H  
ATOM    433  N   GLY A  28      11.586  37.907  35.671  1.00 18.86           N  
ATOM    434  CA  GLY A  28      11.110  39.257  35.404  1.00 18.86           C  
ATOM    435  C   GLY A  28      12.147  40.325  35.712  1.00 18.86           C  
ATOM    436  O   GLY A  28      13.344  40.052  35.800  1.00 18.86           O  
ATOM    437  H   GLY A  28      11.498  37.526  36.600  1.00 18.86           H  
ATOM    438 1HA  GLY A  28      10.813  39.334  34.358  1.00 18.86           H  
ATOM    439 2HA  GLY A  28      10.216  39.444  35.998  1.00 18.86           H  
ATOM    440  N   VAL A  29      11.663  41.548  35.887  1.00 21.10           N  
ATOM    441  CA  VAL A  29      12.503  42.716  36.118  1.00 21.10           C  
ATOM    442  C   VAL A  29      12.070  43.452  37.367  1.00 21.10           C  
ATOM    443  O   VAL A  29      10.973  43.232  37.890  1.00 21.10           O  
ATOM    444  CB  VAL A  29      12.391  43.683  34.940  1.00 21.10           C  
ATOM    445  CG1 VAL A  29      12.848  43.021  33.660  1.00 21.10           C  
ATOM    446  CG2 VAL A  29      10.924  44.151  34.835  1.00 21.10           C  
ATOM    447  H   VAL A  29      10.665  41.681  35.826  1.00 21.10           H  
ATOM    448  HA  VAL A  29      13.541  42.399  36.230  1.00 21.10           H  
ATOM    449  HB  VAL A  29      13.049  44.530  35.117  1.00 21.10           H  
ATOM    450 1HG1 VAL A  29      12.777  43.734  32.841  1.00 21.10           H  
ATOM    451 2HG1 VAL A  29      13.887  42.699  33.769  1.00 21.10           H  
ATOM    452 3HG1 VAL A  29      12.226  42.158  33.441  1.00 21.10           H  
ATOM    453 1HG2 VAL A  29      10.799  44.847  34.015  1.00 21.10           H  
ATOM    454 2HG2 VAL A  29      10.281  43.290  34.665  1.00 21.10           H  
ATOM    455 3HG2 VAL A  29      10.634  44.643  35.767  1.00 21.10           H  
ATOM    456  N   ASP A  30      12.905  44.371  37.834  1.00 22.53           N  
ATOM    457  CA  ASP A  30      12.547  45.133  39.010  1.00 22.53           C  
ATOM    458  C   ASP A  30      11.568  46.242  38.637  1.00 22.53           C  
ATOM    459  O   ASP A  30      11.947  47.392  38.379  1.00 22.53           O  
ATOM    460  CB  ASP A  30      13.798  45.704  39.691  1.00 22.53           C  
ATOM    461  CG  ASP A  30      13.534  46.383  41.067  1.00 22.53           C  
ATOM    462  OD1 ASP A  30      12.445  46.265  41.574  1.00 22.53           O  
ATOM    463  OD2 ASP A  30      14.441  47.001  41.589  1.00 22.53           O  
ATOM    464  H   ASP A  30      13.801  44.559  37.386  1.00 22.53           H  
ATOM    465  HA  ASP A  30      12.056  44.468  39.719  1.00 22.53           H  
ATOM    466 1HB  ASP A  30      14.527  44.906  39.830  1.00 22.53           H  
ATOM    467 2HB  ASP A  30      14.255  46.435  39.028  1.00 22.53           H  
ATOM    468  N   SER A  31      10.293  45.865  38.551  1.00 22.55           N  
ATOM    469  CA  SER A  31       9.236  46.818  38.235  1.00 22.55           C  
ATOM    470  C   SER A  31       9.460  47.563  36.920  1.00 22.55           C  
ATOM    471  O   SER A  31       8.997  47.138  35.864  1.00 22.55           O  
ATOM    472  CB  SER A  31       9.035  47.780  39.400  1.00 22.55           C  
ATOM    473  OG  SER A  31       7.900  48.580  39.206  1.00 22.55           O  
ATOM    474  H   SER A  31      10.092  44.880  38.708  1.00 22.55           H  
ATOM    475  HA  SER A  31       8.312  46.249  38.126  1.00 22.55           H  
ATOM    476 1HB  SER A  31       8.910  47.197  40.311  1.00 22.55           H  
ATOM    477 2HB  SER A  31       9.908  48.408  39.551  1.00 22.55           H  
ATOM    478  HG  SER A  31       8.125  49.200  38.485  1.00 22.55           H  
ATOM    479  N   ASP A  32      10.089  48.728  37.026  1.00 21.17           N  
ATOM    480  CA  ASP A  32      10.321  49.651  35.921  1.00 21.17           C  
ATOM    481  C   ASP A  32      11.147  49.031  34.793  1.00 21.17           C  
ATOM    482  O   ASP A  32      11.067  49.474  33.647  1.00 21.17           O  
ATOM    483  CB  ASP A  32      11.030  50.900  36.435  1.00 21.17           C  
ATOM    484  CG  ASP A  32      10.128  51.765  37.311  1.00 21.17           C  
ATOM    485  OD1 ASP A  32       8.939  51.519  37.343  1.00 21.17           O  
ATOM    486  OD2 ASP A  32      10.633  52.662  37.941  1.00 21.17           O  
ATOM    487  H   ASP A  32      10.505  48.926  37.925  1.00 21.17           H  
ATOM    488  HA  ASP A  32       9.355  49.940  35.512  1.00 21.17           H  
ATOM    489 1HB  ASP A  32      11.905  50.605  37.016  1.00 21.17           H  
ATOM    490 2HB  ASP A  32      11.381  51.494  35.590  1.00 21.17           H  
ATOM    491  N   GLY A  33      11.953  48.023  35.121  1.00 19.12           N  
ATOM    492  CA  GLY A  33      12.766  47.373  34.093  1.00 19.12           C  
ATOM    493  C   GLY A  33      14.226  47.180  34.459  1.00 19.12           C  
ATOM    494  O   GLY A  33      14.981  46.561  33.714  1.00 19.12           O  
ATOM    495  H   GLY A  33      11.967  47.711  36.093  1.00 19.12           H  
ATOM    496 1HA  GLY A  33      12.332  46.416  33.845  1.00 19.12           H  
ATOM    497 2HA  GLY A  33      12.715  47.967  33.181  1.00 19.12           H  
ATOM    498  N   SER A  34      14.641  47.717  35.589  1.00 17.09           N  
ATOM    499  CA  SER A  34      16.020  47.551  36.017  1.00 17.09           C  
ATOM    500  C   SER A  34      16.323  46.077  36.322  1.00 17.09           C  
ATOM    501  O   SER A  34      15.471  45.341  36.839  1.00 17.09           O  
ATOM    502  CB  SER A  34      16.315  48.430  37.215  1.00 17.09           C  
ATOM    503  OG  SER A  34      17.624  48.240  37.672  1.00 17.09           O  
ATOM    504  H   SER A  34      13.992  48.239  36.160  1.00 17.09           H  
ATOM    505  HA  SER A  34      16.674  47.865  35.201  1.00 17.09           H  
ATOM    506 1HB  SER A  34      16.168  49.474  36.943  1.00 17.09           H  
ATOM    507 2HB  SER A  34      15.611  48.201  38.016  1.00 17.09           H  
ATOM    508  HG  SER A  34      17.687  47.308  37.913  1.00 17.09           H  
ATOM    509  N   GLU A  35      17.539  45.649  35.993  1.00 15.33           N  
ATOM    510  CA  GLU A  35      17.983  44.287  36.282  1.00 15.33           C  
ATOM    511  C   GLU A  35      19.317  44.331  37.016  1.00 15.33           C  
ATOM    512  O   GLU A  35      20.163  45.188  36.743  1.00 15.33           O  
ATOM    513  CB  GLU A  35      18.131  43.461  34.994  1.00 15.33           C  
ATOM    514  CG  GLU A  35      16.841  43.232  34.194  1.00 15.33           C  
ATOM    515  CD  GLU A  35      17.061  42.370  32.956  1.00 15.33           C  
ATOM    516  OE1 GLU A  35      18.173  41.952  32.748  1.00 15.33           O  
ATOM    517  OE2 GLU A  35      16.126  42.134  32.226  1.00 15.33           O  
ATOM    518  H   GLU A  35      18.177  46.292  35.546  1.00 15.33           H  
ATOM    519  HA  GLU A  35      17.253  43.805  36.931  1.00 15.33           H  
ATOM    520 1HB  GLU A  35      18.845  43.952  34.332  1.00 15.33           H  
ATOM    521 2HB  GLU A  35      18.543  42.483  35.242  1.00 15.33           H  
ATOM    522 1HG  GLU A  35      16.112  42.747  34.844  1.00 15.33           H  
ATOM    523 2HG  GLU A  35      16.429  44.195  33.892  1.00 15.33           H  
ATOM    524  N   ASP A  36      19.555  43.361  37.890  1.00 14.09           N  
ATOM    525  CA  ASP A  36      20.794  43.337  38.663  1.00 14.09           C  
ATOM    526  C   ASP A  36      21.958  42.747  37.875  1.00 14.09           C  
ATOM    527  O   ASP A  36      22.438  41.652  38.160  1.00 14.09           O  
ATOM    528  CB  ASP A  36      20.572  42.558  39.953  1.00 14.09           C  
ATOM    529  CG  ASP A  36      19.594  43.275  40.879  1.00 14.09           C  
ATOM    530  OD1 ASP A  36      19.666  44.478  40.976  1.00 14.09           O  
ATOM    531  OD2 ASP A  36      18.767  42.617  41.453  1.00 14.09           O  
ATOM    532  H   ASP A  36      18.853  42.654  38.052  1.00 14.09           H  
ATOM    533  HA  ASP A  36      21.056  44.363  38.927  1.00 14.09           H  
ATOM    534 1HB  ASP A  36      20.184  41.567  39.722  1.00 14.09           H  
ATOM    535 2HB  ASP A  36      21.525  42.430  40.471  1.00 14.09           H  
ATOM    536  N   THR A  37      22.382  43.496  36.862  1.00 13.47           N  
ATOM    537  CA  THR A  37      23.445  43.094  35.947  1.00 13.47           C  
ATOM    538  C   THR A  37      24.800  42.970  36.636  1.00 13.47           C  
ATOM    539  O   THR A  37      25.543  42.014  36.409  1.00 13.47           O  
ATOM    540  CB  THR A  37      23.583  44.115  34.802  1.00 13.47           C  
ATOM    541  OG1 THR A  37      22.361  44.181  34.059  1.00 13.47           O  
ATOM    542  CG2 THR A  37      24.715  43.710  33.877  1.00 13.47           C  
ATOM    543  H   THR A  37      21.890  44.378  36.722  1.00 13.47           H  
ATOM    544  HA  THR A  37      23.186  42.122  35.527  1.00 13.47           H  
ATOM    545  HB  THR A  37      23.797  45.099  35.216  1.00 13.47           H  
ATOM    546  HG1 THR A  37      21.664  44.549  34.622  1.00 13.47           H  
ATOM    547 1HG2 THR A  37      24.806  44.439  33.073  1.00 13.47           H  
ATOM    548 2HG2 THR A  37      25.649  43.671  34.439  1.00 13.47           H  
ATOM    549 3HG2 THR A  37      24.505  42.729  33.454  1.00 13.47           H  
ATOM    550  N   GLU A  38      25.135  43.963  37.453  1.00 13.44           N  
ATOM    551  CA  GLU A  38      26.420  43.976  38.134  1.00 13.44           C  
ATOM    552  C   GLU A  38      26.341  43.290  39.482  1.00 13.44           C  
ATOM    553  O   GLU A  38      25.457  43.586  40.287  1.00 13.44           O  
ATOM    554  CB  GLU A  38      26.926  45.409  38.349  1.00 13.44           C  
ATOM    555  CG  GLU A  38      28.322  45.475  39.000  1.00 13.44           C  
ATOM    556  CD  GLU A  38      28.814  46.869  39.282  1.00 13.44           C  
ATOM    557  OE1 GLU A  38      28.149  47.817  38.934  1.00 13.44           O  
ATOM    558  OE2 GLU A  38      29.870  46.984  39.882  1.00 13.44           O  
ATOM    559  H   GLU A  38      24.477  44.713  37.603  1.00 13.44           H  
ATOM    560  HA  GLU A  38      27.142  43.437  37.522  1.00 13.44           H  
ATOM    561 1HB  GLU A  38      26.971  45.927  37.392  1.00 13.44           H  
ATOM    562 2HB  GLU A  38      26.229  45.952  38.987  1.00 13.44           H  
ATOM    563 1HG  GLU A  38      28.296  44.937  39.945  1.00 13.44           H  
ATOM    564 2HG  GLU A  38      29.032  44.968  38.350  1.00 13.44           H  
ATOM    565  N   VAL A  39      27.284  42.395  39.737  1.00 13.75           N  
ATOM    566  CA  VAL A  39      27.357  41.736  41.023  1.00 13.75           C  
ATOM    567  C   VAL A  39      28.681  42.087  41.679  1.00 13.75           C  
ATOM    568  O   VAL A  39      29.748  41.735  41.179  1.00 13.75           O  
ATOM    569  CB  VAL A  39      27.214  40.221  40.852  1.00 13.75           C  
ATOM    570  CG1 VAL A  39      27.318  39.538  42.209  1.00 13.75           C  
ATOM    571  CG2 VAL A  39      25.874  39.920  40.177  1.00 13.75           C  
ATOM    572  H   VAL A  39      27.967  42.183  39.024  1.00 13.75           H  
ATOM    573  HA  VAL A  39      26.545  42.096  41.655  1.00 13.75           H  
ATOM    574  HB  VAL A  39      28.030  39.847  40.232  1.00 13.75           H  
ATOM    575 1HG1 VAL A  39      27.229  38.460  42.084  1.00 13.75           H  
ATOM    576 2HG1 VAL A  39      28.277  39.771  42.644  1.00 13.75           H  
ATOM    577 3HG1 VAL A  39      26.522  39.895  42.861  1.00 13.75           H  
ATOM    578 1HG2 VAL A  39      25.764  38.847  40.045  1.00 13.75           H  
ATOM    579 2HG2 VAL A  39      25.060  40.295  40.799  1.00 13.75           H  
ATOM    580 3HG2 VAL A  39      25.830  40.408  39.198  1.00 13.75           H  
ATOM    581  N   LYS A  40      28.610  42.772  42.813  1.00 14.04           N  
ATOM    582  CA  LYS A  40      29.807  43.265  43.490  1.00 14.04           C  
ATOM    583  C   LYS A  40      30.364  42.305  44.545  1.00 14.04           C  
ATOM    584  O   LYS A  40      31.365  42.608  45.192  1.00 14.04           O  
ATOM    585  CB  LYS A  40      29.516  44.623  44.138  1.00 14.04           C  
ATOM    586  CG  LYS A  40      29.183  45.774  43.151  1.00 14.04           C  
ATOM    587  CD  LYS A  40      28.957  47.088  43.908  1.00 14.04           C  
ATOM    588  CE  LYS A  40      28.529  48.260  42.992  1.00 14.04           C  
ATOM    589  NZ  LYS A  40      29.605  48.703  42.046  1.00 14.04           N  
ATOM    590  H   LYS A  40      27.698  43.007  43.184  1.00 14.04           H  
ATOM    591  HA  LYS A  40      30.582  43.408  42.736  1.00 14.04           H  
ATOM    592 1HB  LYS A  40      28.678  44.521  44.827  1.00 14.04           H  
ATOM    593 2HB  LYS A  40      30.381  44.932  44.724  1.00 14.04           H  
ATOM    594 1HG  LYS A  40      30.004  45.904  42.439  1.00 14.04           H  
ATOM    595 2HG  LYS A  40      28.282  45.528  42.586  1.00 14.04           H  
ATOM    596 1HD  LYS A  40      28.183  46.935  44.661  1.00 14.04           H  
ATOM    597 2HD  LYS A  40      29.878  47.369  44.418  1.00 14.04           H  
ATOM    598 1HE  LYS A  40      27.658  47.960  42.409  1.00 14.04           H  
ATOM    599 2HE  LYS A  40      28.259  49.101  43.627  1.00 14.04           H  
ATOM    600 1HZ  LYS A  40      29.259  49.468  41.490  1.00 14.04           H  
ATOM    601 2HZ  LYS A  40      30.419  48.997  42.554  1.00 14.04           H  
ATOM    602 3HZ  LYS A  40      29.856  47.946  41.406  1.00 14.04           H  
ATOM    603  N   ASP A  41      29.700  41.169  44.740  1.00 14.11           N  
ATOM    604  CA  ASP A  41      30.102  40.206  45.766  1.00 14.11           C  
ATOM    605  C   ASP A  41      29.818  38.763  45.350  1.00 14.11           C  
ATOM    606  O   ASP A  41      29.223  37.997  46.108  1.00 14.11           O  
ATOM    607  CB  ASP A  41      29.380  40.515  47.087  1.00 14.11           C  
ATOM    608  CG  ASP A  41      29.969  39.798  48.325  1.00 14.11           C  
ATOM    609  OD1 ASP A  41      31.136  39.488  48.323  1.00 14.11           O  
ATOM    610  OD2 ASP A  41      29.232  39.585  49.264  1.00 14.11           O  
ATOM    611  H   ASP A  41      28.894  40.974  44.166  1.00 14.11           H  
ATOM    612  HA  ASP A  41      31.176  40.302  45.925  1.00 14.11           H  
ATOM    613 1HB  ASP A  41      29.416  41.589  47.270  1.00 14.11           H  
ATOM    614 2HB  ASP A  41      28.331  40.237  46.994  1.00 14.11           H  
ATOM    615  N   ALA A  42      30.196  38.391  44.133  1.00 14.19           N  
ATOM    616  CA  ALA A  42      29.963  37.018  43.695  1.00 14.19           C  
ATOM    617  C   ALA A  42      30.743  36.054  44.579  1.00 14.19           C  
ATOM    618  O   ALA A  42      31.887  36.328  44.941  1.00 14.19           O  
ATOM    619  CB  ALA A  42      30.375  36.829  42.248  1.00 14.19           C  
ATOM    620  H   ALA A  42      30.671  39.049  43.529  1.00 14.19           H  
ATOM    621  HA  ALA A  42      28.901  36.799  43.800  1.00 14.19           H  
ATOM    622 1HB  ALA A  42      30.179  35.800  41.948  1.00 14.19           H  
ATOM    623 2HB  ALA A  42      29.803  37.509  41.615  1.00 14.19           H  
ATOM    624 3HB  ALA A  42      31.436  37.042  42.141  1.00 14.19           H  
ATOM    625  N   SER A  43      30.141  34.907  44.877  1.00 14.53           N  
ATOM    626  CA  SER A  43      30.793  33.877  45.677  1.00 14.53           C  
ATOM    627  C   SER A  43      30.116  32.528  45.465  1.00 14.53           C  
ATOM    628  O   SER A  43      28.904  32.466  45.260  1.00 14.53           O  
ATOM    629  CB  SER A  43      30.763  34.253  47.148  1.00 14.53           C  
ATOM    630  OG  SER A  43      31.380  33.269  47.929  1.00 14.53           O  
ATOM    631  H   SER A  43      29.200  34.749  44.553  1.00 14.53           H  
ATOM    632  HA  SER A  43      31.832  33.794  45.357  1.00 14.53           H  
ATOM    633 1HB  SER A  43      31.270  35.209  47.293  1.00 14.53           H  
ATOM    634 2HB  SER A  43      29.730  34.382  47.467  1.00 14.53           H  
ATOM    635  HG  SER A  43      30.912  32.450  47.733  1.00 14.53           H  
ATOM    636  N   VAL A  44      30.898  31.453  45.521  1.00 15.24           N  
ATOM    637  CA  VAL A  44      30.351  30.103  45.396  1.00 15.24           C  
ATOM    638  C   VAL A  44      30.632  29.271  46.640  1.00 15.24           C  
ATOM    639  O   VAL A  44      31.777  29.172  47.083  1.00 15.24           O  
ATOM    640  CB  VAL A  44      30.940  29.400  44.159  1.00 15.24           C  
ATOM    641  CG1 VAL A  44      30.401  27.980  44.065  1.00 15.24           C  
ATOM    642  CG2 VAL A  44      30.579  30.191  42.908  1.00 15.24           C  
ATOM    643  H   VAL A  44      31.890  31.574  45.672  1.00 15.24           H  
ATOM    644  HA  VAL A  44      29.270  30.174  45.269  1.00 15.24           H  
ATOM    645  HB  VAL A  44      32.023  29.337  44.258  1.00 15.24           H  
ATOM    646 1HG1 VAL A  44      30.826  27.484  43.194  1.00 15.24           H  
ATOM    647 2HG1 VAL A  44      30.675  27.423  44.964  1.00 15.24           H  
ATOM    648 3HG1 VAL A  44      29.316  28.006  43.975  1.00 15.24           H  
ATOM    649 1HG2 VAL A  44      30.997  29.696  42.033  1.00 15.24           H  
ATOM    650 2HG2 VAL A  44      29.493  30.243  42.813  1.00 15.24           H  
ATOM    651 3HG2 VAL A  44      30.983  31.198  42.976  1.00 15.24           H  
ATOM    652  N   SER A  45      29.570  28.715  47.218  1.00 16.35           N  
ATOM    653  CA  SER A  45      29.661  27.884  48.412  1.00 16.35           C  
ATOM    654  C   SER A  45      29.964  26.421  48.091  1.00 16.35           C  
ATOM    655  O   SER A  45      29.785  25.980  46.958  1.00 16.35           O  
ATOM    656  CB  SER A  45      28.366  27.987  49.191  1.00 16.35           C  
ATOM    657  OG  SER A  45      27.303  27.430  48.467  1.00 16.35           O  
ATOM    658  H   SER A  45      28.665  28.865  46.795  1.00 16.35           H  
ATOM    659  HA  SER A  45      30.474  28.266  49.032  1.00 16.35           H  
ATOM    660 1HB  SER A  45      28.472  27.468  50.143  1.00 16.35           H  
ATOM    661 2HB  SER A  45      28.154  29.032  49.409  1.00 16.35           H  
ATOM    662  HG  SER A  45      26.533  27.463  49.049  1.00 16.35           H  
ATOM    663  N   ASP A  46      30.344  25.663  49.126  1.00 17.91           N  
ATOM    664  CA  ASP A  46      30.603  24.223  49.031  1.00 17.91           C  
ATOM    665  C   ASP A  46      29.466  23.381  49.622  1.00 17.91           C  
ATOM    666  O   ASP A  46      29.635  22.183  49.898  1.00 17.91           O  
ATOM    667  CB  ASP A  46      31.903  23.870  49.761  1.00 17.91           C  
ATOM    668  CG  ASP A  46      33.150  24.463  49.113  1.00 17.91           C  
ATOM    669  OD1 ASP A  46      33.270  24.392  47.915  1.00 17.91           O  
ATOM    670  OD2 ASP A  46      33.965  24.994  49.828  1.00 17.91           O  
ATOM    671  H   ASP A  46      30.472  26.109  50.021  1.00 17.91           H  
ATOM    672  HA  ASP A  46      30.706  23.960  47.978  1.00 17.91           H  
ATOM    673 1HB  ASP A  46      31.847  24.222  50.791  1.00 17.91           H  
ATOM    674 2HB  ASP A  46      32.014  22.785  49.794  1.00 17.91           H  
ATOM    675  N   GLU A  47      28.312  24.004  49.856  1.00 19.65           N  
ATOM    676  CA  GLU A  47      27.217  23.261  50.460  1.00 19.65           C  
ATOM    677  C   GLU A  47      26.963  22.019  49.632  1.00 19.65           C  
ATOM    678  O   GLU A  47      26.757  22.094  48.421  1.00 19.65           O  
ATOM    679  CB  GLU A  47      25.951  24.120  50.554  1.00 19.65           C  
ATOM    680  CG  GLU A  47      24.768  23.444  51.268  1.00 19.65           C  
ATOM    681  CD  GLU A  47      23.554  24.351  51.403  1.00 19.65           C  
ATOM    682  OE1 GLU A  47      23.613  25.460  50.934  1.00 19.65           O  
ATOM    683  OE2 GLU A  47      22.576  23.930  51.974  1.00 19.65           O  
ATOM    684  H   GLU A  47      28.199  24.975  49.600  1.00 19.65           H  
ATOM    685  HA  GLU A  47      27.511  22.953  51.464  1.00 19.65           H  
ATOM    686 1HB  GLU A  47      26.179  25.044  51.085  1.00 19.65           H  
ATOM    687 2HB  GLU A  47      25.625  24.392  49.551  1.00 19.65           H  
ATOM    688 1HG  GLU A  47      24.477  22.560  50.705  1.00 19.65           H  
ATOM    689 2HG  GLU A  47      25.088  23.118  52.258  1.00 19.65           H  
ATOM    690  N   SER A  48      26.947  20.880  50.303  1.00 21.01           N  
ATOM    691  CA  SER A  48      26.778  19.602  49.643  1.00 21.01           C  
ATOM    692  C   SER A  48      25.669  18.790  50.296  1.00 21.01           C  
ATOM    693  O   SER A  48      25.633  17.564  50.194  1.00 21.01           O  
ATOM    694  CB  SER A  48      28.103  18.863  49.689  1.00 21.01           C  
ATOM    695  OG  SER A  48      29.127  19.598  49.024  1.00 21.01           O  
ATOM    696  H   SER A  48      27.117  20.897  51.298  1.00 21.01           H  
ATOM    697  HA  SER A  48      26.508  19.780  48.601  1.00 21.01           H  
ATOM    698 1HB  SER A  48      28.387  18.700  50.728  1.00 21.01           H  
ATOM    699 2HB  SER A  48      27.990  17.887  49.222  1.00 21.01           H  
ATOM    700  HG  SER A  48      29.201  20.491  49.467  1.00 21.01           H  
ATOM    701  N   GLU A  49      24.762  19.492  50.964  1.00 21.65           N  
ATOM    702  CA  GLU A  49      23.623  18.899  51.668  1.00 21.65           C  
ATOM    703  C   GLU A  49      22.494  18.467  50.723  1.00 21.65           C  
ATOM    704  O   GLU A  49      21.734  17.536  51.006  1.00 21.65           O  
ATOM    705  CB  GLU A  49      23.077  19.893  52.694  1.00 21.65           C  
ATOM    706  CG  GLU A  49      24.044  20.243  53.838  1.00 21.65           C  
ATOM    707  CD  GLU A  49      24.387  19.075  54.739  1.00 21.65           C  
ATOM    708  OE1 GLU A  49      23.488  18.402  55.185  1.00 21.65           O  
ATOM    709  OE2 GLU A  49      25.554  18.868  54.985  1.00 21.65           O  
ATOM    710  H   GLU A  49      24.872  20.499  50.984  1.00 21.65           H  
ATOM    711  HA  GLU A  49      23.976  18.009  52.196  1.00 21.65           H  
ATOM    712 1HB  GLU A  49      22.816  20.827  52.187  1.00 21.65           H  
ATOM    713 2HB  GLU A  49      22.164  19.497  53.135  1.00 21.65           H  
ATOM    714 1HG  GLU A  49      24.965  20.630  53.401  1.00 21.65           H  
ATOM    715 2HG  GLU A  49      23.601  21.039  54.436  1.00 21.65           H  
ATOM    716  N   GLY A  50      22.379  19.160  49.588  1.00 21.37           N  
ATOM    717  CA  GLY A  50      21.291  18.958  48.628  1.00 21.37           C  
ATOM    718  C   GLY A  50      21.391  17.654  47.837  1.00 21.37           C  
ATOM    719  O   GLY A  50      21.611  17.660  46.626  1.00 21.37           O  
ATOM    720  H   GLY A  50      23.060  19.880  49.405  1.00 21.37           H  
ATOM    721 1HA  GLY A  50      20.340  18.981  49.161  1.00 21.37           H  
ATOM    722 2HA  GLY A  50      21.273  19.797  47.933  1.00 21.37           H  
ATOM    723  N   THR A  51      21.219  16.541  48.540  1.00 20.34           N  
ATOM    724  CA  THR A  51      21.280  15.210  47.955  1.00 20.34           C  
ATOM    725  C   THR A  51      20.257  15.059  46.838  1.00 20.34           C  
ATOM    726  O   THR A  51      19.085  15.404  47.003  1.00 20.34           O  
ATOM    727  CB  THR A  51      21.021  14.127  49.025  1.00 20.34           C  
ATOM    728  OG1 THR A  51      21.994  14.242  50.073  1.00 20.34           O  
ATOM    729  CG2 THR A  51      21.094  12.730  48.411  1.00 20.34           C  
ATOM    730  H   THR A  51      21.075  16.653  49.540  1.00 20.34           H  
ATOM    731  HA  THR A  51      22.274  15.059  47.534  1.00 20.34           H  
ATOM    732  HB  THR A  51      20.029  14.276  49.451  1.00 20.34           H  
ATOM    733  HG1 THR A  51      21.928  15.124  50.480  1.00 20.34           H  
ATOM    734 1HG2 THR A  51      20.907  11.986  49.183  1.00 20.34           H  
ATOM    735 2HG2 THR A  51      20.343  12.628  47.626  1.00 20.34           H  
ATOM    736 3HG2 THR A  51      22.084  12.570  47.986  1.00 20.34           H  
ATOM    737  N   LEU A  52      20.700  14.539  45.699  1.00 18.95           N  
ATOM    738  CA  LEU A  52      19.815  14.328  44.565  1.00 18.95           C  
ATOM    739  C   LEU A  52      19.070  13.009  44.687  1.00 18.95           C  
ATOM    740  O   LEU A  52      19.683  11.955  44.867  1.00 18.95           O  
ATOM    741  CB  LEU A  52      20.604  14.345  43.253  1.00 18.95           C  
ATOM    742  CG  LEU A  52      19.770  14.133  41.983  1.00 18.95           C  
ATOM    743  CD1 LEU A  52      18.809  15.299  41.815  1.00 18.95           C  
ATOM    744  CD2 LEU A  52      20.698  14.014  40.786  1.00 18.95           C  
ATOM    745  H   LEU A  52      21.674  14.287  45.623  1.00 18.95           H  
ATOM    746  HA  LEU A  52      19.083  15.135  44.544  1.00 18.95           H  
ATOM    747 1HB  LEU A  52      21.112  15.304  43.163  1.00 18.95           H  
ATOM    748 2HB  LEU A  52      21.355  13.558  43.289  1.00 18.95           H  
ATOM    749  HG  LEU A  52      19.180  13.217  42.076  1.00 18.95           H  
ATOM    750 1HD1 LEU A  52      18.209  15.148  40.918  1.00 18.95           H  
ATOM    751 2HD1 LEU A  52      18.154  15.357  42.682  1.00 18.95           H  
ATOM    752 3HD1 LEU A  52      19.374  16.224  41.723  1.00 18.95           H  
ATOM    753 1HD2 LEU A  52      20.106  13.860  39.883  1.00 18.95           H  
ATOM    754 2HD2 LEU A  52      21.285  14.927  40.685  1.00 18.95           H  
ATOM    755 3HD2 LEU A  52      21.366  13.166  40.931  1.00 18.95           H  
ATOM    756  N   GLU A  53      17.749  13.077  44.613  1.00 17.61           N  
ATOM    757  CA  GLU A  53      16.909  11.892  44.705  1.00 17.61           C  
ATOM    758  C   GLU A  53      16.781  11.211  43.346  1.00 17.61           C  
ATOM    759  O   GLU A  53      16.844  11.865  42.304  1.00 17.61           O  
ATOM    760  CB  GLU A  53      15.529  12.262  45.249  1.00 17.61           C  
ATOM    761  CG  GLU A  53      15.553  12.793  46.686  1.00 17.61           C  
ATOM    762  CD  GLU A  53      14.181  13.133  47.233  1.00 17.61           C  
ATOM    763  OE1 GLU A  53      13.256  13.224  46.462  1.00 17.61           O  
ATOM    764  OE2 GLU A  53      14.065  13.296  48.427  1.00 17.61           O  
ATOM    765  H   GLU A  53      17.318  13.980  44.486  1.00 17.61           H  
ATOM    766  HA  GLU A  53      17.378  11.190  45.396  1.00 17.61           H  
ATOM    767 1HB  GLU A  53      15.080  13.025  44.613  1.00 17.61           H  
ATOM    768 2HB  GLU A  53      14.878  11.386  45.220  1.00 17.61           H  
ATOM    769 1HG  GLU A  53      16.011  12.039  47.327  1.00 17.61           H  
ATOM    770 2HG  GLU A  53      16.185  13.683  46.718  1.00 17.61           H  
ATOM    771  N   GLY A  54      16.535   9.899  43.352  1.00 16.51           N  
ATOM    772  CA  GLY A  54      16.375   9.116  42.119  1.00 16.51           C  
ATOM    773  C   GLY A  54      15.035   9.342  41.414  1.00 16.51           C  
ATOM    774  O   GLY A  54      14.213   8.434  41.299  1.00 16.51           O  
ATOM    775  H   GLY A  54      16.478   9.424  44.240  1.00 16.51           H  
ATOM    776 1HA  GLY A  54      17.185   9.366  41.435  1.00 16.51           H  
ATOM    777 2HA  GLY A  54      16.482   8.058  42.354  1.00 16.51           H  
ATOM    778  N   ALA A  55      14.826  10.570  40.964  1.00 15.62           N  
ATOM    779  CA  ALA A  55      13.612  10.986  40.275  1.00 15.62           C  
ATOM    780  C   ALA A  55      13.428  10.226  38.974  1.00 15.62           C  
ATOM    781  O   ALA A  55      14.397   9.934  38.265  1.00 15.62           O  
ATOM    782  CB  ALA A  55      13.657  12.476  39.992  1.00 15.62           C  
ATOM    783  H   ALA A  55      15.570  11.244  41.132  1.00 15.62           H  
ATOM    784  HA  ALA A  55      12.762  10.765  40.922  1.00 15.62           H  
ATOM    785 1HB  ALA A  55      12.735  12.779  39.498  1.00 15.62           H  
ATOM    786 2HB  ALA A  55      13.766  13.018  40.932  1.00 15.62           H  
ATOM    787 3HB  ALA A  55      14.505  12.695  39.346  1.00 15.62           H  
ATOM    788  N   GLU A  56      12.177   9.976  38.598  1.00 14.84           N  
ATOM    789  CA  GLU A  56      11.902   9.273  37.346  1.00 14.84           C  
ATOM    790  C   GLU A  56      11.994  10.219  36.153  1.00 14.84           C  
ATOM    791  O   GLU A  56      10.994  10.603  35.550  1.00 14.84           O  
ATOM    792  CB  GLU A  56      10.518   8.619  37.392  1.00 14.84           C  
ATOM    793  CG  GLU A  56      10.373   7.532  38.457  1.00 14.84           C  
ATOM    794  CD  GLU A  56       9.008   6.873  38.470  1.00 14.84           C  
ATOM    795  OE1 GLU A  56       8.140   7.322  37.759  1.00 14.84           O  
ATOM    796  OE2 GLU A  56       8.842   5.918  39.192  1.00 14.84           O  
ATOM    797  H   GLU A  56      11.411  10.245  39.198  1.00 14.84           H  
ATOM    798  HA  GLU A  56      12.651   8.492  37.217  1.00 14.84           H  
ATOM    799 1HB  GLU A  56       9.762   9.379  37.581  1.00 14.84           H  
ATOM    800 2HB  GLU A  56      10.297   8.171  36.422  1.00 14.84           H  
ATOM    801 1HG  GLU A  56      11.130   6.768  38.282  1.00 14.84           H  
ATOM    802 2HG  GLU A  56      10.567   7.974  39.435  1.00 14.84           H  
ATOM    803  N   ALA A  57      13.225  10.603  35.852  1.00 14.09           N  
ATOM    804  CA  ALA A  57      13.547  11.540  34.788  1.00 14.09           C  
ATOM    805  C   ALA A  57      13.147  10.982  33.435  1.00 14.09           C  
ATOM    806  O   ALA A  57      13.228   9.774  33.196  1.00 14.09           O  
ATOM    807  CB  ALA A  57      15.032  11.849  34.798  1.00 14.09           C  
ATOM    808  H   ALA A  57      13.965  10.232  36.445  1.00 14.09           H  
ATOM    809  HA  ALA A  57      12.985  12.456  34.958  1.00 14.09           H  
ATOM    810 1HB  ALA A  57      15.256  12.567  34.009  1.00 14.09           H  
ATOM    811 2HB  ALA A  57      15.308  12.267  35.766  1.00 14.09           H  
ATOM    812 3HB  ALA A  57      15.592  10.932  34.624  1.00 14.09           H  
ATOM    813  N   GLU A  58      12.741  11.865  32.529  1.00 13.30           N  
ATOM    814  CA  GLU A  58      12.411  11.424  31.183  1.00 13.30           C  
ATOM    815  C   GLU A  58      13.602  10.707  30.561  1.00 13.30           C  
ATOM    816  O   GLU A  58      14.726  11.210  30.600  1.00 13.30           O  
ATOM    817  CB  GLU A  58      12.006  12.614  30.305  1.00 13.30           C  
ATOM    818  CG  GLU A  58      11.571  12.234  28.884  1.00 13.30           C  
ATOM    819  CD  GLU A  58      11.132  13.418  28.048  1.00 13.30           C  
ATOM    820  OE1 GLU A  58      11.104  14.514  28.560  1.00 13.30           O  
ATOM    821  OE2 GLU A  58      10.828  13.220  26.893  1.00 13.30           O  
ATOM    822  H   GLU A  58      12.669  12.841  32.772  1.00 13.30           H  
ATOM    823  HA  GLU A  58      11.578  10.724  31.239  1.00 13.30           H  
ATOM    824 1HB  GLU A  58      11.181  13.149  30.776  1.00 13.30           H  
ATOM    825 2HB  GLU A  58      12.843  13.306  30.224  1.00 13.30           H  
ATOM    826 1HG  GLU A  58      12.406  11.748  28.379  1.00 13.30           H  
ATOM    827 2HG  GLU A  58      10.756  11.514  28.946  1.00 13.30           H  
ATOM    828  N   THR A  59      13.341   9.538  29.987  1.00 12.57           N  
ATOM    829  CA  THR A  59      14.368   8.738  29.337  1.00 12.57           C  
ATOM    830  C   THR A  59      14.004   8.516  27.875  1.00 12.57           C  
ATOM    831  O   THR A  59      12.866   8.165  27.561  1.00 12.57           O  
ATOM    832  CB  THR A  59      14.548   7.382  30.057  1.00 12.57           C  
ATOM    833  OG1 THR A  59      14.962   7.608  31.420  1.00 12.57           O  
ATOM    834  CG2 THR A  59      15.593   6.529  29.349  1.00 12.57           C  
ATOM    835  H   THR A  59      12.395   9.194  30.010  1.00 12.57           H  
ATOM    836  HA  THR A  59      15.312   9.277  29.373  1.00 12.57           H  
ATOM    837  HB  THR A  59      13.598   6.850  30.063  1.00 12.57           H  
ATOM    838  HG1 THR A  59      14.300   8.147  31.891  1.00 12.57           H  
ATOM    839 1HG2 THR A  59      15.702   5.581  29.874  1.00 12.57           H  
ATOM    840 2HG2 THR A  59      15.281   6.338  28.323  1.00 12.57           H  
ATOM    841 3HG2 THR A  59      16.548   7.053  29.345  1.00 12.57           H  
ATOM    842  N   SER A  60      14.977   8.732  26.997  1.00 11.99           N  
ATOM    843  CA  SER A  60      14.790   8.564  25.564  1.00 11.99           C  
ATOM    844  C   SER A  60      16.138   8.411  24.875  1.00 11.99           C  
ATOM    845  O   SER A  60      16.303   7.541  24.020  1.00 11.99           O  
ATOM    846  OXT SER A  60      17.117   8.950  25.388  1.00 11.99           O  
ATOM    847  CB  SER A  60      14.038   9.754  24.991  1.00 11.99           C  
ATOM    848  OG  SER A  60      13.881   9.635  23.605  1.00 11.99           O  
ATOM    849  H   SER A  60      15.879   9.024  27.342  1.00 11.99           H  
ATOM    850  HA  SER A  60      14.208   7.658  25.390  1.00 11.99           H  
ATOM    851 1HB  SER A  60      13.055   9.826  25.462  1.00 11.99           H  
ATOM    852 2HB  SER A  60      14.575  10.673  25.222  1.00 11.99           H  
ATOM    853  HG  SER A  60      13.340  10.383  23.336  1.00 11.99           H  
TER     854
ENDMDL

REMARK ID 643897 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.112  -0.222  -0.197  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.283   0.108   0.605  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.968   1.365   0.095  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.964   1.293  -0.620  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.278  -1.053   0.619  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.776  -2.318   1.306  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.839  -3.410   1.284  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.360  -4.673   1.987  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.392  -5.745   1.959  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.311  -0.344   0.406  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.932   0.529  -0.849  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.283  -1.076  -0.707  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.962   0.297   1.629  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.550  -1.312  -0.403  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.191  -0.743   1.126  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.529  -2.089   2.344  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.880  -2.678   0.805  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.094  -3.650   0.252  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.739  -3.041   1.788  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.125  -4.436   3.024  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.458  -5.037   1.495  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.042  -6.565   2.434  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.610  -5.978   1.000  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.227  -5.414   2.424  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.414   2.528   0.432  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.020   3.795   0.016  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.388   3.992   0.693  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.397   4.235   0.029  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.045   4.934   0.341  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.503   6.339   0.048  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.814   6.483  -1.424  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.380   7.302   0.452  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.585   2.551   1.008  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.175   3.769  -1.063  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.129   4.772  -0.226  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.797   4.889   1.399  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.407   6.551   0.610  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.144   7.503  -1.627  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.608   5.785  -1.695  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.921   6.266  -2.008  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.673   8.328   0.248  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.481   7.071  -0.121  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.171   7.189   1.517  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.399   3.882   2.027  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.590   3.870   2.901  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.547   5.081   2.902  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.822   5.657   3.952  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.410   2.600   2.629  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.708   1.304   3.064  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.527   0.043   2.823  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.606   0.138   2.287  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.055  -1.015   3.179  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.509   3.737   2.476  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.215   3.780   3.921  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.632   2.518   1.565  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.361   2.663   3.156  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.478   1.373   4.125  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.769   1.228   2.526  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.054   5.463   1.736  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.067   6.518   1.614  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.530   7.946   1.651  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.308   8.906   1.662  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.739   4.967   0.909  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.799   6.392   2.412  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.608   6.370   0.681  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.216   8.099   1.747  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.611   9.428   1.763  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.150  10.271   2.908  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.293  11.486   2.775  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.113   9.330   1.877  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.632   7.275   1.767  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.858   9.925   0.825  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.678  10.331   1.857  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.757   8.770   1.044  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.844   8.833   2.807  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.470   9.649   4.037  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.967  10.435   5.149  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.249  11.163   4.756  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.494  12.270   5.218  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.212   9.565   6.382  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.939   9.025   7.037  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.203   8.153   8.255  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.346   7.884   8.544  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.252   7.761   8.893  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.364   8.645   4.120  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.217  11.188   5.402  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.829   8.711   6.101  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.763  10.136   7.129  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.315   9.867   7.336  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.388   8.446   6.296  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.091  10.531   3.923  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.325  11.171   3.488  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.996  12.324   2.545  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.574  13.411   2.625  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.233  10.175   2.796  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.833   9.636   3.520  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.833  11.565   4.361  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.151  10.674   2.493  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.468   9.363   3.480  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.728   9.777   1.917  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.014  12.087   1.671  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.595  13.069   0.667  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.060  14.343   1.316  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.224  15.442   0.789  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.530  12.484  -0.270  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.029  11.378  -1.207  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.933  10.795  -2.093  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.782  11.094  -1.870  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.259  10.059  -2.997  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.573  11.166   1.687  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.466  13.337   0.068  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.712  12.087   0.319  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.120  13.281  -0.887  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.819  11.782  -1.838  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.458  10.581  -0.598  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.439  14.184   2.482  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.848  15.304   3.200  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.822  16.028   4.140  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.405  16.920   4.883  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.653  14.842   4.050  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.452  14.343   3.276  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.716  15.150   2.434  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.841  13.134   3.264  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.717  14.451   1.920  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.769  13.227   2.408  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.320  13.237   2.841  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.488  16.035   2.481  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.987  14.029   4.704  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.329  15.660   4.689  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.889  16.116   2.240  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.045  12.197   3.781  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       2.020  14.912   1.221  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.105  15.668   4.146  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.010  16.369   5.049  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.308  17.781   4.557  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.602  17.997   3.379  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.323  15.598   5.192  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.199  14.231   5.839  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.540  13.519   5.793  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.702  14.384   7.259  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.459  14.926   3.538  1.00 24.67           H  
ATOM    142  HA  LEU A  10       9.535  16.437   6.027  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.741  15.449   4.195  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.021  16.196   5.777  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.490  13.649   5.285  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.442  12.531   6.240  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.853  13.417   4.751  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.280  14.097   6.344  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.596  13.396   7.709  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.413  14.976   7.834  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.733  14.884   7.247  1.00 24.67           H  
ATOM    152  N   VAL A  11      10.279  18.736   5.480  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.579  20.129   5.175  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.648  20.695   6.094  1.00 24.67           C  
ATOM    155  O   VAL A  11      11.531  20.609   7.318  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.306  20.997   5.299  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.645  22.464   5.032  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.247  20.504   4.308  1.00 24.67           C  
ATOM    159  H   VAL A  11      10.023  18.487   6.425  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.940  20.186   4.147  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.917  20.925   6.315  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.746  23.068   5.132  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.386  22.810   5.752  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.043  22.569   4.024  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.351  21.114   4.402  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.637  20.580   3.293  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.994  19.467   4.520  1.00 24.67           H  
ATOM    168  N   SER A  12      12.682  21.293   5.515  1.00 24.67           N  
ATOM    169  CA  SER A  12      13.708  21.908   6.337  1.00 24.67           C  
ATOM    170  C   SER A  12      13.316  23.346   6.627  1.00 24.67           C  
ATOM    171  O   SER A  12      13.414  24.219   5.763  1.00 24.67           O  
ATOM    172  CB  SER A  12      15.055  21.862   5.648  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.038  22.501   6.424  1.00 24.67           O  
ATOM    174  H   SER A  12      12.743  21.326   4.508  1.00 24.67           H  
ATOM    175  HA  SER A  12      13.777  21.367   7.283  1.00 24.67           H  
ATOM    176 1HB  SER A  12      15.341  20.824   5.476  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.985  22.350   4.676  1.00 24.67           H  
ATOM    178  HG  SER A  12      16.869  22.349   5.968  1.00 24.67           H  
ATOM    179  N   LYS A  13      12.896  23.595   7.860  1.00 24.67           N  
ATOM    180  CA  LYS A  13      12.393  24.901   8.279  1.00 24.67           C  
ATOM    181  C   LYS A  13      13.467  25.980   8.201  1.00 24.67           C  
ATOM    182  O   LYS A  13      13.169  27.164   8.044  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.823  24.808   9.687  1.00 24.67           C  
ATOM    184  CG  LYS A  13      10.540  23.983   9.764  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.015  23.893  11.191  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.738  23.065  11.255  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.233  22.931  12.648  1.00 24.67           N  
ATOM    188  H   LYS A  13      12.864  22.824   8.515  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.586  25.187   7.603  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      12.558  24.355  10.352  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      11.607  25.809  10.063  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.778  24.441   9.134  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      10.737  22.975   9.388  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.771  23.431  11.827  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.809  24.894  11.568  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.972  23.544  10.646  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.937  22.071  10.854  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.388  22.377  12.648  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.933  22.477  13.218  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.034  23.847  13.024  1.00 24.67           H  
ATOM    201  N   ARG A  14      14.723  25.561   8.256  1.00 24.67           N  
ATOM    202  CA  ARG A  14      15.862  26.465   8.211  1.00 24.67           C  
ATOM    203  C   ARG A  14      15.934  27.236   6.892  1.00 24.67           C  
ATOM    204  O   ARG A  14      16.579  28.281   6.819  1.00 24.67           O  
ATOM    205  CB  ARG A  14      17.154  25.695   8.417  1.00 24.67           C  
ATOM    206  CG  ARG A  14      17.346  25.150   9.827  1.00 24.67           C  
ATOM    207  CD  ARG A  14      18.609  24.371   9.964  1.00 24.67           C  
ATOM    208  NE  ARG A  14      18.785  23.859  11.320  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.775  23.028  11.709  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      20.674  22.620  10.841  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.841  22.625  12.967  1.00 24.67           N  
ATOM    212  H   ARG A  14      14.892  24.568   8.348  1.00 24.67           H  
ATOM    213  HA  ARG A  14      15.758  27.184   9.023  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.183  24.850   7.727  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      18.004  26.336   8.185  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      17.374  25.979  10.534  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      16.509  24.493  10.073  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      18.590  23.524   9.278  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.459  25.011   9.729  1.00 24.67           H  
ATOM    220  HE  ARG A  14      18.115  24.149  12.020  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      20.626  22.928   9.881  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      21.414  21.999  11.136  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.151  22.938  13.635  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      20.581  22.004  13.259  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.306  26.707   5.839  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.326  27.356   4.540  1.00 24.67           C  
ATOM    227  C   LYS A  15      14.035  28.122   4.240  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.849  28.602   3.118  1.00 24.67           O  
ATOM    229  CB  LYS A  15      15.594  26.333   3.440  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.974  25.684   3.519  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.211  24.727   2.355  1.00 24.67           C  
ATOM    232  CE  LYS A  15      18.591  24.083   2.434  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.828  23.141   1.305  1.00 24.67           N  
ATOM    234  H   LYS A  15      14.768  25.844   5.939  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.142  28.079   4.532  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      14.846  25.536   3.504  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      15.491  26.807   2.466  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.740  26.460   3.510  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.055  25.128   4.454  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.452  23.943   2.372  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.127  25.269   1.413  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      19.352  24.861   2.410  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.674  23.535   3.373  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      19.748  22.734   1.392  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.134  22.407   1.322  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      18.763  23.643   0.431  1.00 24.67           H  
ATOM    247  N   SER A  16      13.132  28.264   5.227  1.00 24.29           N  
ATOM    248  CA  SER A  16      11.841  28.944   5.010  1.00 24.29           C  
ATOM    249  C   SER A  16      11.965  30.472   4.942  1.00 24.29           C  
ATOM    250  O   SER A  16      11.366  31.198   5.739  1.00 24.29           O  
ATOM    251  CB  SER A  16      10.854  28.580   6.103  1.00 24.29           C  
ATOM    252  OG  SER A  16      11.330  28.951   7.371  1.00 24.29           O  
ATOM    253  H   SER A  16      13.320  27.880   6.156  1.00 24.29           H  
ATOM    254  HA  SER A  16      11.439  28.599   4.055  1.00 24.29           H  
ATOM    255 1HB  SER A  16       9.903  29.074   5.911  1.00 24.29           H  
ATOM    256 2HB  SER A  16      10.676  27.504   6.087  1.00 24.29           H  
ATOM    257  HG  SER A  16      12.096  28.371   7.559  1.00 24.29           H  
ATOM    258  N   HIS A  17      12.749  30.947   3.992  1.00 22.92           N  
ATOM    259  CA  HIS A  17      13.017  32.359   3.798  1.00 22.92           C  
ATOM    260  C   HIS A  17      11.793  33.079   3.202  1.00 22.92           C  
ATOM    261  O   HIS A  17      11.106  32.522   2.340  1.00 22.92           O  
ATOM    262  CB  HIS A  17      14.239  32.511   2.890  1.00 22.92           C  
ATOM    263  CG  HIS A  17      15.512  32.051   3.508  1.00 22.92           C  
ATOM    264  ND1 HIS A  17      16.131  32.725   4.542  1.00 22.92           N  
ATOM    265  CD2 HIS A  17      16.282  30.970   3.247  1.00 22.92           C  
ATOM    266  CE1 HIS A  17      17.231  32.074   4.890  1.00 22.92           C  
ATOM    267  NE2 HIS A  17      17.345  31.010   4.119  1.00 22.92           N  
ATOM    268  H   HIS A  17      13.187  30.260   3.385  1.00 22.92           H  
ATOM    269  HA  HIS A  17      13.265  32.783   4.765  1.00 22.92           H  
ATOM    270 1HB  HIS A  17      14.087  31.912   1.998  1.00 22.92           H  
ATOM    271 2HB  HIS A  17      14.355  33.547   2.581  1.00 22.92           H  
ATOM    272  HD2 HIS A  17      16.095  30.207   2.490  1.00 22.92           H  
ATOM    273  HE1 HIS A  17      17.923  32.365   5.679  1.00 22.92           H  
ATOM    274  HE2 HIS A  17      18.088  30.327   4.162  1.00 22.92           H  
ATOM    275  N   PRO A  18      11.530  34.348   3.566  1.00 20.45           N  
ATOM    276  CA  PRO A  18      10.431  35.172   3.078  1.00 20.45           C  
ATOM    277  C   PRO A  18      10.714  35.712   1.682  1.00 20.45           C  
ATOM    278  O   PRO A  18      10.858  36.915   1.475  1.00 20.45           O  
ATOM    279  CB  PRO A  18      10.390  36.290   4.114  1.00 20.45           C  
ATOM    280  CG  PRO A  18      11.828  36.446   4.552  1.00 20.45           C  
ATOM    281  CD  PRO A  18      12.384  35.030   4.560  1.00 20.45           C  
ATOM    282  HA  PRO A  18       9.501  34.583   3.090  1.00 20.45           H  
ATOM    283 1HB  PRO A  18      10.001  37.186   3.655  1.00 20.45           H  
ATOM    284 2HB  PRO A  18       9.710  36.025   4.938  1.00 20.45           H  
ATOM    285 1HG  PRO A  18      12.363  37.106   3.849  1.00 20.45           H  
ATOM    286 2HG  PRO A  18      11.872  36.932   5.538  1.00 20.45           H  
ATOM    287 1HD  PRO A  18      13.437  35.046   4.246  1.00 20.45           H  
ATOM    288 2HD  PRO A  18      12.244  34.589   5.563  1.00 20.45           H  
ATOM    289  N   LEU A  19      10.776  34.804   0.723  1.00 17.29           N  
ATOM    290  CA  LEU A  19      11.178  35.127  -0.643  1.00 17.29           C  
ATOM    291  C   LEU A  19      10.008  35.476  -1.557  1.00 17.29           C  
ATOM    292  O   LEU A  19      10.187  35.683  -2.755  1.00 17.29           O  
ATOM    293  CB  LEU A  19      11.949  33.943  -1.210  1.00 17.29           C  
ATOM    294  CG  LEU A  19      13.193  33.595  -0.411  1.00 17.29           C  
ATOM    295  CD1 LEU A  19      13.860  32.369  -0.996  1.00 17.29           C  
ATOM    296  CD2 LEU A  19      14.125  34.783  -0.371  1.00 17.29           C  
ATOM    297  H   LEU A  19      10.616  33.829   0.984  1.00 17.29           H  
ATOM    298  HA  LEU A  19      11.843  35.988  -0.603  1.00 17.29           H  
ATOM    299 1HB  LEU A  19      11.296  33.071  -1.217  1.00 17.29           H  
ATOM    300 2HB  LEU A  19      12.248  34.169  -2.232  1.00 17.29           H  
ATOM    301  HG  LEU A  19      12.895  33.357   0.585  1.00 17.29           H  
ATOM    302 1HD1 LEU A  19      14.737  32.110  -0.402  1.00 17.29           H  
ATOM    303 2HD1 LEU A  19      13.157  31.535  -0.985  1.00 17.29           H  
ATOM    304 3HD1 LEU A  19      14.167  32.576  -2.020  1.00 17.29           H  
ATOM    305 1HD2 LEU A  19      15.004  34.537   0.225  1.00 17.29           H  
ATOM    306 2HD2 LEU A  19      14.434  35.039  -1.386  1.00 17.29           H  
ATOM    307 3HD2 LEU A  19      13.610  35.634   0.078  1.00 17.29           H  
ATOM    308  N   LYS A  20       8.808  35.513  -0.988  1.00 14.27           N  
ATOM    309  CA  LYS A  20       7.588  35.831  -1.723  1.00 14.27           C  
ATOM    310  C   LYS A  20       7.090  37.245  -1.434  1.00 14.27           C  
ATOM    311  O   LYS A  20       5.967  37.601  -1.794  1.00 14.27           O  
ATOM    312  CB  LYS A  20       6.490  34.825  -1.390  1.00 14.27           C  
ATOM    313  CG  LYS A  20       6.800  33.393  -1.830  1.00 14.27           C  
ATOM    314  CD  LYS A  20       5.644  32.448  -1.517  1.00 14.27           C  
ATOM    315  CE  LYS A  20       5.952  31.022  -1.966  1.00 14.27           C  
ATOM    316  NZ  LYS A  20       4.838  30.087  -1.641  1.00 14.27           N  
ATOM    317  H   LYS A  20       8.747  35.326   0.001  1.00 14.27           H  
ATOM    318  HA  LYS A  20       7.801  35.768  -2.790  1.00 14.27           H  
ATOM    319 1HB  LYS A  20       6.315  34.821  -0.314  1.00 14.27           H  
ATOM    320 2HB  LYS A  20       5.561  35.131  -1.871  1.00 14.27           H  
ATOM    321 1HG  LYS A  20       6.991  33.379  -2.904  1.00 14.27           H  
ATOM    322 2HG  LYS A  20       7.695  33.041  -1.317  1.00 14.27           H  
ATOM    323 1HD  LYS A  20       5.451  32.449  -0.443  1.00 14.27           H  
ATOM    324 2HD  LYS A  20       4.746  32.792  -2.030  1.00 14.27           H  
ATOM    325 1HE  LYS A  20       6.115  31.015  -3.043  1.00 14.27           H  
ATOM    326 2HE  LYS A  20       6.858  30.678  -1.469  1.00 14.27           H  
ATOM    327 1HZ  LYS A  20       5.077  29.157  -1.953  1.00 14.27           H  
ATOM    328 2HZ  LYS A  20       4.687  30.079  -0.642  1.00 14.27           H  
ATOM    329 3HZ  LYS A  20       3.996  30.392  -2.107  1.00 14.27           H  
ATOM    330  N   LEU A  21       7.902  38.041  -0.753  1.00 11.92           N  
ATOM    331  CA  LEU A  21       7.496  39.391  -0.394  1.00 11.92           C  
ATOM    332  C   LEU A  21       7.976  40.420  -1.404  1.00 11.92           C  
ATOM    333  O   LEU A  21       8.991  40.232  -2.076  1.00 11.92           O  
ATOM    334  CB  LEU A  21       8.025  39.760   0.987  1.00 11.92           C  
ATOM    335  CG  LEU A  21       7.592  38.836   2.117  1.00 11.92           C  
ATOM    336  CD1 LEU A  21       8.205  39.330   3.410  1.00 11.92           C  
ATOM    337  CD2 LEU A  21       6.076  38.785   2.184  1.00 11.92           C  
ATOM    338  H   LEU A  21       8.819  37.706  -0.486  1.00 11.92           H  
ATOM    339  HA  LEU A  21       6.407  39.428  -0.367  1.00 11.92           H  
ATOM    340 1HB  LEU A  21       9.115  39.749   0.955  1.00 11.92           H  
ATOM    341 2HB  LEU A  21       7.697  40.769   1.231  1.00 11.92           H  
ATOM    342  HG  LEU A  21       7.979  37.833   1.931  1.00 11.92           H  
ATOM    343 1HD1 LEU A  21       7.921  38.666   4.227  1.00 11.92           H  
ATOM    344 2HD1 LEU A  21       9.290  39.350   3.312  1.00 11.92           H  
ATOM    345 3HD1 LEU A  21       7.845  40.335   3.620  1.00 11.92           H  
ATOM    346 1HD2 LEU A  21       5.768  38.118   2.990  1.00 11.92           H  
ATOM    347 2HD2 LEU A  21       5.687  39.786   2.372  1.00 11.92           H  
ATOM    348 3HD2 LEU A  21       5.682  38.414   1.235  1.00 11.92           H  
ATOM    349  N   ALA A  22       7.253  41.527  -1.493  1.00 10.41           N  
ATOM    350  CA  ALA A  22       7.640  42.625  -2.366  1.00 10.41           C  
ATOM    351  C   ALA A  22       7.092  43.934  -1.834  1.00 10.41           C  
ATOM    352  O   ALA A  22       6.092  43.953  -1.114  1.00 10.41           O  
ATOM    353  CB  ALA A  22       7.138  42.388  -3.779  1.00 10.41           C  
ATOM    354  H   ALA A  22       6.418  41.616  -0.933  1.00 10.41           H  
ATOM    355  HA  ALA A  22       8.729  42.691  -2.375  1.00 10.41           H  
ATOM    356 1HB  ALA A  22       7.449  43.215  -4.418  1.00 10.41           H  
ATOM    357 2HB  ALA A  22       7.554  41.454  -4.162  1.00 10.41           H  
ATOM    358 3HB  ALA A  22       6.052  42.326  -3.772  1.00 10.41           H  
ATOM    359  N   LEU A  23       7.738  45.029  -2.197  1.00  9.71           N  
ATOM    360  CA  LEU A  23       7.272  46.347  -1.802  1.00  9.71           C  
ATOM    361  C   LEU A  23       6.207  46.845  -2.768  1.00  9.71           C  
ATOM    362  O   LEU A  23       6.402  46.827  -3.982  1.00  9.71           O  
ATOM    363  CB  LEU A  23       8.433  47.334  -1.740  1.00  9.71           C  
ATOM    364  CG  LEU A  23       8.066  48.733  -1.265  1.00  9.71           C  
ATOM    365  CD1 LEU A  23       7.610  48.640   0.192  1.00  9.71           C  
ATOM    366  CD2 LEU A  23       9.272  49.639  -1.411  1.00  9.71           C  
ATOM    367  H   LEU A  23       8.565  44.950  -2.774  1.00  9.71           H  
ATOM    368  HA  LEU A  23       6.827  46.275  -0.810  1.00  9.71           H  
ATOM    369 1HB  LEU A  23       9.194  46.941  -1.069  1.00  9.71           H  
ATOM    370 2HB  LEU A  23       8.863  47.426  -2.737  1.00  9.71           H  
ATOM    371  HG  LEU A  23       7.238  49.130  -1.863  1.00  9.71           H  
ATOM    372 1HD1 LEU A  23       7.343  49.607   0.558  1.00  9.71           H  
ATOM    373 2HD1 LEU A  23       6.746  47.982   0.259  1.00  9.71           H  
ATOM    374 3HD1 LEU A  23       8.419  48.239   0.799  1.00  9.71           H  
ATOM    375 1HD2 LEU A  23       9.024  50.631  -1.074  1.00  9.71           H  
ATOM    376 2HD2 LEU A  23      10.096  49.248  -0.815  1.00  9.71           H  
ATOM    377 3HD2 LEU A  23       9.565  49.677  -2.459  1.00  9.71           H  
ATOM    378  N   ASP A  24       5.068  47.254  -2.226  1.00  9.68           N  
ATOM    379  CA  ASP A  24       3.948  47.741  -3.025  1.00  9.68           C  
ATOM    380  C   ASP A  24       4.347  48.957  -3.863  1.00  9.68           C  
ATOM    381  O   ASP A  24       5.051  49.857  -3.395  1.00  9.68           O  
ATOM    382  CB  ASP A  24       2.743  48.095  -2.150  1.00  9.68           C  
ATOM    383  CG  ASP A  24       1.442  48.287  -2.978  1.00  9.68           C  
ATOM    384  OD1 ASP A  24       1.208  49.364  -3.500  1.00  9.68           O  
ATOM    385  OD2 ASP A  24       0.699  47.337  -3.076  1.00  9.68           O  
ATOM    386  H   ASP A  24       4.976  47.219  -1.220  1.00  9.68           H  
ATOM    387  HA  ASP A  24       3.647  46.945  -3.708  1.00  9.68           H  
ATOM    388 1HB  ASP A  24       2.578  47.303  -1.419  1.00  9.68           H  
ATOM    389 2HB  ASP A  24       2.949  49.015  -1.600  1.00  9.68           H  
ATOM    390  N   GLU A  25       3.838  49.006  -5.090  1.00 10.33           N  
ATOM    391  CA  GLU A  25       4.108  50.093  -6.030  1.00 10.33           C  
ATOM    392  C   GLU A  25       3.634  51.463  -5.524  1.00 10.33           C  
ATOM    393  O   GLU A  25       4.143  52.498  -5.955  1.00 10.33           O  
ATOM    394  CB  GLU A  25       3.437  49.799  -7.377  1.00 10.33           C  
ATOM    395  CG  GLU A  25       4.053  48.635  -8.150  1.00 10.33           C  
ATOM    396  CD  GLU A  25       3.358  48.354  -9.466  1.00 10.33           C  
ATOM    397  OE1 GLU A  25       2.352  48.968  -9.734  1.00 10.33           O  
ATOM    398  OE2 GLU A  25       3.839  47.523 -10.201  1.00 10.33           O  
ATOM    399  H   GLU A  25       3.247  48.245  -5.389  1.00 10.33           H  
ATOM    400  HA  GLU A  25       5.185  50.147  -6.183  1.00 10.33           H  
ATOM    401 1HB  GLU A  25       2.383  49.571  -7.212  1.00 10.33           H  
ATOM    402 2HB  GLU A  25       3.485  50.686  -8.008  1.00 10.33           H  
ATOM    403 1HG  GLU A  25       5.100  48.861  -8.347  1.00 10.33           H  
ATOM    404 2HG  GLU A  25       4.015  47.743  -7.525  1.00 10.33           H  
ATOM    405  N   GLY A  26       2.659  51.475  -4.611  1.00 11.59           N  
ATOM    406  CA  GLY A  26       2.103  52.702  -4.069  1.00 11.59           C  
ATOM    407  C   GLY A  26       2.915  53.274  -2.899  1.00 11.59           C  
ATOM    408  O   GLY A  26       2.533  54.294  -2.313  1.00 11.59           O  
ATOM    409  H   GLY A  26       2.267  50.594  -4.267  1.00 11.59           H  
ATOM    410 1HA  GLY A  26       2.032  53.445  -4.862  1.00 11.59           H  
ATOM    411 2HA  GLY A  26       1.087  52.499  -3.733  1.00 11.59           H  
ATOM    412  N   TYR A  27       4.064  52.670  -2.568  1.00 13.28           N  
ATOM    413  CA  TYR A  27       4.844  53.130  -1.417  1.00 13.28           C  
ATOM    414  C   TYR A  27       5.675  54.366  -1.771  1.00 13.28           C  
ATOM    415  O   TYR A  27       6.903  54.327  -1.831  1.00 13.28           O  
ATOM    416  CB  TYR A  27       5.784  52.014  -0.965  1.00 13.28           C  
ATOM    417  CG  TYR A  27       6.323  52.153   0.426  1.00 13.28           C  
ATOM    418  CD1 TYR A  27       5.467  51.949   1.480  1.00 13.28           C  
ATOM    419  CD2 TYR A  27       7.663  52.445   0.660  1.00 13.28           C  
ATOM    420  CE1 TYR A  27       5.924  52.022   2.761  1.00 13.28           C  
ATOM    421  CE2 TYR A  27       8.128  52.513   1.958  1.00 13.28           C  
ATOM    422  CZ  TYR A  27       7.255  52.299   3.009  1.00 13.28           C  
ATOM    423  OH  TYR A  27       7.695  52.350   4.314  1.00 13.28           O  
ATOM    424  H   TYR A  27       4.376  51.842  -3.075  1.00 13.28           H  
ATOM    425  HA  TYR A  27       4.162  53.392  -0.609  1.00 13.28           H  
ATOM    426 1HB  TYR A  27       5.258  51.057  -1.028  1.00 13.28           H  
ATOM    427 2HB  TYR A  27       6.628  51.954  -1.651  1.00 13.28           H  
ATOM    428  HD1 TYR A  27       4.419  51.719   1.290  1.00 13.28           H  
ATOM    429  HD2 TYR A  27       8.341  52.610  -0.173  1.00 13.28           H  
ATOM    430  HE1 TYR A  27       5.238  51.851   3.589  1.00 13.28           H  
ATOM    431  HE2 TYR A  27       9.177  52.732   2.155  1.00 13.28           H  
ATOM    432  HH  TYR A  27       6.916  52.352   4.922  1.00 13.28           H  
ATOM    433  N   GLY A  28       4.971  55.480  -1.956  1.00 15.18           N  
ATOM    434  CA  GLY A  28       5.552  56.758  -2.366  1.00 15.18           C  
ATOM    435  C   GLY A  28       5.987  57.641  -1.201  1.00 15.18           C  
ATOM    436  O   GLY A  28       6.446  58.762  -1.417  1.00 15.18           O  
ATOM    437  H   GLY A  28       3.960  55.386  -1.878  1.00 15.18           H  
ATOM    438 1HA  GLY A  28       6.409  56.568  -3.013  1.00 15.18           H  
ATOM    439 2HA  GLY A  28       4.822  57.296  -2.969  1.00 15.18           H  
ATOM    440  N   VAL A  29       5.864  57.116   0.018  1.00 17.27           N  
ATOM    441  CA  VAL A  29       6.185  57.815   1.267  1.00 17.27           C  
ATOM    442  C   VAL A  29       6.197  59.352   1.178  1.00 17.27           C  
ATOM    443  O   VAL A  29       5.172  59.959   0.853  1.00 17.27           O  
ATOM    444  CB  VAL A  29       7.503  57.236   1.848  1.00 17.27           C  
ATOM    445  CG1 VAL A  29       7.273  55.817   2.226  1.00 17.27           C  
ATOM    446  CG2 VAL A  29       8.654  57.243   0.807  1.00 17.27           C  
ATOM    447  H   VAL A  29       5.508  56.175   0.074  1.00 17.27           H  
ATOM    448  HA  VAL A  29       5.410  57.551   1.985  1.00 17.27           H  
ATOM    449  HB  VAL A  29       7.785  57.787   2.728  1.00 17.27           H  
ATOM    450 1HG1 VAL A  29       8.190  55.405   2.654  1.00 17.27           H  
ATOM    451 2HG1 VAL A  29       6.486  55.766   2.957  1.00 17.27           H  
ATOM    452 3HG1 VAL A  29       6.989  55.249   1.344  1.00 17.27           H  
ATOM    453 1HG2 VAL A  29       9.539  56.802   1.265  1.00 17.27           H  
ATOM    454 2HG2 VAL A  29       8.370  56.646  -0.057  1.00 17.27           H  
ATOM    455 3HG2 VAL A  29       8.902  58.242   0.468  1.00 17.27           H  
ATOM    456  N   ASP A  30       7.323  59.968   1.522  1.00 19.11           N  
ATOM    457  CA  ASP A  30       7.490  61.416   1.535  1.00 19.11           C  
ATOM    458  C   ASP A  30       8.960  61.770   1.287  1.00 19.11           C  
ATOM    459  O   ASP A  30       9.814  60.888   1.172  1.00 19.11           O  
ATOM    460  CB  ASP A  30       6.986  61.985   2.882  1.00 19.11           C  
ATOM    461  CG  ASP A  30       6.516  63.474   2.849  1.00 19.11           C  
ATOM    462  OD1 ASP A  30       6.960  64.200   1.983  1.00 19.11           O  
ATOM    463  OD2 ASP A  30       5.732  63.857   3.691  1.00 19.11           O  
ATOM    464  H   ASP A  30       8.105  59.397   1.788  1.00 19.11           H  
ATOM    465  HA  ASP A  30       6.894  61.844   0.727  1.00 19.11           H  
ATOM    466 1HB  ASP A  30       6.149  61.372   3.233  1.00 19.11           H  
ATOM    467 2HB  ASP A  30       7.774  61.887   3.628  1.00 19.11           H  
ATOM    468  N   SER A  31       9.268  63.064   1.236  1.00 19.99           N  
ATOM    469  CA  SER A  31      10.636  63.528   0.947  1.00 19.99           C  
ATOM    470  C   SER A  31      11.673  63.103   1.989  1.00 19.99           C  
ATOM    471  O   SER A  31      12.864  63.040   1.691  1.00 19.99           O  
ATOM    472  CB  SER A  31      10.669  65.041   0.814  1.00 19.99           C  
ATOM    473  OG  SER A  31      10.419  65.675   2.041  1.00 19.99           O  
ATOM    474  H   SER A  31       8.509  63.734   1.365  1.00 19.99           H  
ATOM    475  HA  SER A  31      10.932  63.100  -0.011  1.00 19.99           H  
ATOM    476 1HB  SER A  31      11.644  65.345   0.443  1.00 19.99           H  
ATOM    477 2HB  SER A  31       9.924  65.356   0.082  1.00 19.99           H  
ATOM    478  HG  SER A  31      11.084  65.334   2.668  1.00 19.99           H  
ATOM    479  N   ASP A  32      11.217  62.776   3.198  1.00 19.28           N  
ATOM    480  CA  ASP A  32      12.108  62.336   4.270  1.00 19.28           C  
ATOM    481  C   ASP A  32      12.236  60.808   4.313  1.00 19.28           C  
ATOM    482  O   ASP A  32      12.886  60.255   5.200  1.00 19.28           O  
ATOM    483  CB  ASP A  32      11.590  62.837   5.619  1.00 19.28           C  
ATOM    484  CG  ASP A  32      11.609  64.360   5.737  1.00 19.28           C  
ATOM    485  OD1 ASP A  32      12.387  64.994   5.061  1.00 19.28           O  
ATOM    486  OD2 ASP A  32      10.826  64.872   6.493  1.00 19.28           O  
ATOM    487  H   ASP A  32      10.222  62.851   3.367  1.00 19.28           H  
ATOM    488  HA  ASP A  32      13.099  62.756   4.094  1.00 19.28           H  
ATOM    489 1HB  ASP A  32      10.569  62.486   5.766  1.00 19.28           H  
ATOM    490 2HB  ASP A  32      12.200  62.416   6.420  1.00 19.28           H  
ATOM    491  N   GLY A  33      11.544  60.122   3.396  1.00 17.34           N  
ATOM    492  CA  GLY A  33      11.512  58.662   3.325  1.00 17.34           C  
ATOM    493  C   GLY A  33      10.486  58.048   4.282  1.00 17.34           C  
ATOM    494  O   GLY A  33      10.310  56.828   4.325  1.00 17.34           O  
ATOM    495  H   GLY A  33      11.031  60.621   2.672  1.00 17.34           H  
ATOM    496 1HA  GLY A  33      11.275  58.367   2.302  1.00 17.34           H  
ATOM    497 2HA  GLY A  33      12.503  58.268   3.547  1.00 17.34           H  
ATOM    498  N   SER A  34       9.813  58.905   5.044  1.00 14.95           N  
ATOM    499  CA  SER A  34       8.835  58.486   6.035  1.00 14.95           C  
ATOM    500  C   SER A  34       7.435  58.421   5.464  1.00 14.95           C  
ATOM    501  O   SER A  34       7.049  59.252   4.646  1.00 14.95           O  
ATOM    502  CB  SER A  34       8.852  59.439   7.211  1.00 14.95           C  
ATOM    503  OG  SER A  34       7.861  59.101   8.148  1.00 14.95           O  
ATOM    504  H   SER A  34      10.013  59.887   4.940  1.00 14.95           H  
ATOM    505  HA  SER A  34       9.106  57.489   6.386  1.00 14.95           H  
ATOM    506 1HB  SER A  34       9.832  59.417   7.684  1.00 14.95           H  
ATOM    507 2HB  SER A  34       8.684  60.454   6.853  1.00 14.95           H  
ATOM    508  HG  SER A  34       7.009  59.117   7.667  1.00 14.95           H  
ATOM    509  N   GLU A  35       6.665  57.458   5.940  1.00 12.76           N  
ATOM    510  CA  GLU A  35       5.277  57.288   5.541  1.00 12.76           C  
ATOM    511  C   GLU A  35       4.437  58.440   6.070  1.00 12.76           C  
ATOM    512  O   GLU A  35       4.723  58.968   7.143  1.00 12.76           O  
ATOM    513  CB  GLU A  35       4.738  55.973   6.111  1.00 12.76           C  
ATOM    514  CG  GLU A  35       5.401  54.719   5.557  1.00 12.76           C  
ATOM    515  CD  GLU A  35       4.905  53.447   6.199  1.00 12.76           C  
ATOM    516  OE1 GLU A  35       3.950  53.499   6.937  1.00 12.76           O  
ATOM    517  OE2 GLU A  35       5.506  52.418   5.961  1.00 12.76           O  
ATOM    518  H   GLU A  35       7.066  56.812   6.605  1.00 12.76           H  
ATOM    519  HA  GLU A  35       5.215  57.281   4.455  1.00 12.76           H  
ATOM    520 1HB  GLU A  35       4.858  55.972   7.194  1.00 12.76           H  
ATOM    521 2HB  GLU A  35       3.669  55.907   5.903  1.00 12.76           H  
ATOM    522 1HG  GLU A  35       5.187  54.660   4.495  1.00 12.76           H  
ATOM    523 2HG  GLU A  35       6.482  54.796   5.680  1.00 12.76           H  
ATOM    524  N   ASP A  36       3.404  58.825   5.320  1.00 11.26           N  
ATOM    525  CA  ASP A  36       2.464  59.850   5.776  1.00 11.26           C  
ATOM    526  C   ASP A  36       1.767  59.332   7.028  1.00 11.26           C  
ATOM    527  O   ASP A  36       1.161  58.261   7.007  1.00 11.26           O  
ATOM    528  CB  ASP A  36       1.450  60.222   4.692  1.00 11.26           C  
ATOM    529  CG  ASP A  36       0.575  61.447   5.069  1.00 11.26           C  
ATOM    530  OD1 ASP A  36       0.357  61.704   6.251  1.00 11.26           O  
ATOM    531  OD2 ASP A  36       0.153  62.126   4.157  1.00 11.26           O  
ATOM    532  H   ASP A  36       3.249  58.377   4.430  1.00 11.26           H  
ATOM    533  HA  ASP A  36       3.025  60.747   6.040  1.00 11.26           H  
ATOM    534 1HB  ASP A  36       1.979  60.444   3.762  1.00 11.26           H  
ATOM    535 2HB  ASP A  36       0.792  59.374   4.504  1.00 11.26           H  
ATOM    536  N   THR A  37       1.897  60.065   8.123  1.00 10.35           N  
ATOM    537  CA  THR A  37       1.394  59.624   9.412  1.00 10.35           C  
ATOM    538  C   THR A  37      -0.073  59.947   9.700  1.00 10.35           C  
ATOM    539  O   THR A  37      -0.580  59.538  10.749  1.00 10.35           O  
ATOM    540  CB  THR A  37       2.240  60.229  10.543  1.00 10.35           C  
ATOM    541  OG1 THR A  37       2.132  61.661  10.509  1.00 10.35           O  
ATOM    542  CG2 THR A  37       3.700  59.830  10.367  1.00 10.35           C  
ATOM    543  H   THR A  37       2.376  60.951   8.053  1.00 10.35           H  
ATOM    544  HA  THR A  37       1.503  58.540   9.451  1.00 10.35           H  
ATOM    545  HB  THR A  37       1.873  59.867  11.502  1.00 10.35           H  
ATOM    546  HG1 THR A  37       1.197  61.908  10.474  1.00 10.35           H  
ATOM    547 1HG2 THR A  37       4.299  60.260  11.168  1.00 10.35           H  
ATOM    548 2HG2 THR A  37       3.787  58.743  10.391  1.00 10.35           H  
ATOM    549 3HG2 THR A  37       4.065  60.196   9.406  1.00 10.35           H  
ATOM    550  N   GLU A  38      -0.761  60.691   8.825  1.00  9.92           N  
ATOM    551  CA  GLU A  38      -2.147  61.023   9.175  1.00  9.92           C  
ATOM    552  C   GLU A  38      -3.152  61.101   8.025  1.00  9.92           C  
ATOM    553  O   GLU A  38      -2.943  61.779   7.023  1.00  9.92           O  
ATOM    554  CB  GLU A  38      -2.184  62.377   9.906  1.00  9.92           C  
ATOM    555  CG  GLU A  38      -3.577  62.796  10.418  1.00  9.92           C  
ATOM    556  CD  GLU A  38      -3.597  64.131  11.121  1.00  9.92           C  
ATOM    557  OE1 GLU A  38      -2.576  64.775  11.192  1.00  9.92           O  
ATOM    558  OE2 GLU A  38      -4.653  64.507  11.604  1.00  9.92           O  
ATOM    559  H   GLU A  38      -0.330  61.012   7.943  1.00  9.92           H  
ATOM    560  HA  GLU A  38      -2.510  60.253   9.856  1.00  9.92           H  
ATOM    561 1HB  GLU A  38      -1.511  62.345  10.762  1.00  9.92           H  
ATOM    562 2HB  GLU A  38      -1.824  63.157   9.236  1.00  9.92           H  
ATOM    563 1HG  GLU A  38      -4.260  62.860   9.574  1.00  9.92           H  
ATOM    564 2HG  GLU A  38      -3.953  62.028  11.092  1.00  9.92           H  
ATOM    565  N   VAL A  39      -4.303  60.472   8.241  1.00  9.93           N  
ATOM    566  CA  VAL A  39      -5.430  60.584   7.330  1.00  9.93           C  
ATOM    567  C   VAL A  39      -6.587  61.167   8.115  1.00  9.93           C  
ATOM    568  O   VAL A  39      -7.069  60.553   9.063  1.00  9.93           O  
ATOM    569  CB  VAL A  39      -5.832  59.215   6.750  1.00  9.93           C  
ATOM    570  CG1 VAL A  39      -7.046  59.380   5.822  1.00  9.93           C  
ATOM    571  CG2 VAL A  39      -4.648  58.621   5.993  1.00  9.93           C  
ATOM    572  H   VAL A  39      -4.403  59.917   9.078  1.00  9.93           H  
ATOM    573  HA  VAL A  39      -5.173  61.260   6.514  1.00  9.93           H  
ATOM    574  HB  VAL A  39      -6.122  58.548   7.560  1.00  9.93           H  
ATOM    575 1HG1 VAL A  39      -7.329  58.410   5.422  1.00  9.93           H  
ATOM    576 2HG1 VAL A  39      -7.878  59.794   6.385  1.00  9.93           H  
ATOM    577 3HG1 VAL A  39      -6.793  60.048   5.000  1.00  9.93           H  
ATOM    578 1HG2 VAL A  39      -4.929  57.651   5.584  1.00  9.93           H  
ATOM    579 2HG2 VAL A  39      -4.366  59.291   5.179  1.00  9.93           H  
ATOM    580 3HG2 VAL A  39      -3.802  58.497   6.667  1.00  9.93           H  
ATOM    581  N   LYS A  40      -7.043  62.349   7.721  1.00 10.38           N  
ATOM    582  CA  LYS A  40      -8.099  63.008   8.481  1.00 10.38           C  
ATOM    583  C   LYS A  40      -9.495  62.494   8.133  1.00 10.38           C  
ATOM    584  O   LYS A  40     -10.399  62.535   8.966  1.00 10.38           O  
ATOM    585  CB  LYS A  40      -8.012  64.523   8.299  1.00 10.38           C  
ATOM    586  CG  LYS A  40      -6.753  65.153   8.931  1.00 10.38           C  
ATOM    587  CD  LYS A  40      -6.741  66.671   8.790  1.00 10.38           C  
ATOM    588  CE  LYS A  40      -5.449  67.303   9.363  1.00 10.38           C  
ATOM    589  NZ  LYS A  40      -5.323  67.146  10.854  1.00 10.38           N  
ATOM    590  H   LYS A  40      -6.622  62.808   6.927  1.00 10.38           H  
ATOM    591  HA  LYS A  40      -7.932  62.797   9.539  1.00 10.38           H  
ATOM    592 1HB  LYS A  40      -8.018  64.764   7.235  1.00 10.38           H  
ATOM    593 2HB  LYS A  40      -8.887  64.993   8.746  1.00 10.38           H  
ATOM    594 1HG  LYS A  40      -6.714  64.896   9.993  1.00 10.38           H  
ATOM    595 2HG  LYS A  40      -5.861  64.744   8.454  1.00 10.38           H  
ATOM    596 1HD  LYS A  40      -6.829  66.938   7.737  1.00 10.38           H  
ATOM    597 2HD  LYS A  40      -7.596  67.085   9.323  1.00 10.38           H  
ATOM    598 1HE  LYS A  40      -4.584  66.838   8.890  1.00 10.38           H  
ATOM    599 2HE  LYS A  40      -5.453  68.366   9.126  1.00 10.38           H  
ATOM    600 1HZ  LYS A  40      -4.467  67.579  11.162  1.00 10.38           H  
ATOM    601 2HZ  LYS A  40      -6.102  67.577  11.317  1.00 10.38           H  
ATOM    602 3HZ  LYS A  40      -5.282  66.150  11.113  1.00 10.38           H  
ATOM    603  N   ASP A  41      -9.675  62.038   6.893  1.00 11.21           N  
ATOM    604  CA  ASP A  41     -10.969  61.533   6.444  1.00 11.21           C  
ATOM    605  C   ASP A  41     -10.811  60.560   5.279  1.00 11.21           C  
ATOM    606  O   ASP A  41     -10.570  60.965   4.145  1.00 11.21           O  
ATOM    607  CB  ASP A  41     -11.916  62.674   6.044  1.00 11.21           C  
ATOM    608  CG  ASP A  41     -13.370  62.200   5.697  1.00 11.21           C  
ATOM    609  OD1 ASP A  41     -13.620  61.004   5.642  1.00 11.21           O  
ATOM    610  OD2 ASP A  41     -14.208  63.049   5.478  1.00 11.21           O  
ATOM    611  H   ASP A  41      -8.892  62.028   6.260  1.00 11.21           H  
ATOM    612  HA  ASP A  41     -11.429  60.990   7.271  1.00 11.21           H  
ATOM    613 1HB  ASP A  41     -11.976  63.398   6.861  1.00 11.21           H  
ATOM    614 2HB  ASP A  41     -11.509  63.195   5.178  1.00 11.21           H  
ATOM    615  N   ALA A  42     -10.933  59.268   5.569  1.00 12.32           N  
ATOM    616  CA  ALA A  42     -10.778  58.217   4.562  1.00 12.32           C  
ATOM    617  C   ALA A  42     -12.086  57.981   3.788  1.00 12.32           C  
ATOM    618  O   ALA A  42     -12.131  57.154   2.873  1.00 12.32           O  
ATOM    619  CB  ALA A  42     -10.329  56.923   5.218  1.00 12.32           C  
ATOM    620  H   ALA A  42     -11.143  59.006   6.522  1.00 12.32           H  
ATOM    621  HA  ALA A  42     -10.019  58.540   3.849  1.00 12.32           H  
ATOM    622 1HB  ALA A  42     -10.194  56.159   4.452  1.00 12.32           H  
ATOM    623 2HB  ALA A  42      -9.389  57.082   5.741  1.00 12.32           H  
ATOM    624 3HB  ALA A  42     -11.090  56.597   5.926  1.00 12.32           H  
ATOM    625  N   SER A  43     -13.145  58.699   4.178  1.00 13.74           N  
ATOM    626  CA  SER A  43     -14.495  58.581   3.641  1.00 13.74           C  
ATOM    627  C   SER A  43     -14.994  57.124   3.597  1.00 13.74           C  
ATOM    628  O   SER A  43     -14.535  56.271   4.363  1.00 13.74           O  
ATOM    629  CB  SER A  43     -14.537  59.220   2.255  1.00 13.74           C  
ATOM    630  OG  SER A  43     -15.849  59.334   1.794  1.00 13.74           O  
ATOM    631  H   SER A  43     -13.034  59.417   4.901  1.00 13.74           H  
ATOM    632  HA  SER A  43     -15.158  59.149   4.295  1.00 13.74           H  
ATOM    633 1HB  SER A  43     -14.076  60.209   2.302  1.00 13.74           H  
ATOM    634 2HB  SER A  43     -13.955  58.617   1.560  1.00 13.74           H  
ATOM    635  HG  SER A  43     -16.268  59.989   2.368  1.00 13.74           H  
ATOM    636  N   VAL A  44     -15.982  56.860   2.739  1.00 15.51           N  
ATOM    637  CA  VAL A  44     -16.547  55.522   2.580  1.00 15.51           C  
ATOM    638  C   VAL A  44     -17.171  55.323   1.201  1.00 15.51           C  
ATOM    639  O   VAL A  44     -17.813  56.231   0.671  1.00 15.51           O  
ATOM    640  CB  VAL A  44     -17.598  55.277   3.686  1.00 15.51           C  
ATOM    641  CG1 VAL A  44     -18.729  56.273   3.539  1.00 15.51           C  
ATOM    642  CG2 VAL A  44     -18.143  53.842   3.611  1.00 15.51           C  
ATOM    643  H   VAL A  44     -16.311  57.623   2.166  1.00 15.51           H  
ATOM    644  HA  VAL A  44     -15.740  54.796   2.703  1.00 15.51           H  
ATOM    645  HB  VAL A  44     -17.130  55.434   4.658  1.00 15.51           H  
ATOM    646 1HG1 VAL A  44     -19.459  56.113   4.331  1.00 15.51           H  
ATOM    647 2HG1 VAL A  44     -18.333  57.286   3.609  1.00 15.51           H  
ATOM    648 3HG1 VAL A  44     -19.206  56.137   2.569  1.00 15.51           H  
ATOM    649 1HG2 VAL A  44     -18.868  53.694   4.408  1.00 15.51           H  
ATOM    650 2HG2 VAL A  44     -18.635  53.670   2.659  1.00 15.51           H  
ATOM    651 3HG2 VAL A  44     -17.324  53.134   3.730  1.00 15.51           H  
ATOM    652  N   SER A  45     -17.033  54.123   0.643  1.00 17.42           N  
ATOM    653  CA  SER A  45     -17.699  53.783  -0.609  1.00 17.42           C  
ATOM    654  C   SER A  45     -17.802  52.288  -0.818  1.00 17.42           C  
ATOM    655  O   SER A  45     -16.843  51.553  -0.593  1.00 17.42           O  
ATOM    656  CB  SER A  45     -16.983  54.381  -1.799  1.00 17.42           C  
ATOM    657  OG  SER A  45     -17.613  53.998  -3.007  1.00 17.42           O  
ATOM    658  H   SER A  45     -16.478  53.421   1.113  1.00 17.42           H  
ATOM    659  HA  SER A  45     -18.712  54.186  -0.574  1.00 17.42           H  
ATOM    660 1HB  SER A  45     -16.995  55.467  -1.718  1.00 17.42           H  
ATOM    661 2HB  SER A  45     -15.942  54.064  -1.806  1.00 17.42           H  
ATOM    662  HG  SER A  45     -17.284  54.620  -3.677  1.00 17.42           H  
ATOM    663  N   ASP A  46     -18.963  51.864  -1.307  1.00 19.16           N  
ATOM    664  CA  ASP A  46     -19.227  50.478  -1.667  1.00 19.16           C  
ATOM    665  C   ASP A  46     -19.276  50.299  -3.187  1.00 19.16           C  
ATOM    666  O   ASP A  46     -19.688  49.250  -3.680  1.00 19.16           O  
ATOM    667  CB  ASP A  46     -20.563  50.029  -1.072  1.00 19.16           C  
ATOM    668  CG  ASP A  46     -20.580  50.024   0.458  1.00 19.16           C  
ATOM    669  OD1 ASP A  46     -19.640  49.559   1.053  1.00 19.16           O  
ATOM    670  OD2 ASP A  46     -21.537  50.509   1.014  1.00 19.16           O  
ATOM    671  H   ASP A  46     -19.695  52.545  -1.450  1.00 19.16           H  
ATOM    672  HA  ASP A  46     -18.427  49.851  -1.271  1.00 19.16           H  
ATOM    673 1HB  ASP A  46     -21.356  50.684  -1.429  1.00 19.16           H  
ATOM    674 2HB  ASP A  46     -20.789  49.020  -1.423  1.00 19.16           H  
ATOM    675  N   GLU A  47     -18.847  51.311  -3.947  1.00 20.60           N  
ATOM    676  CA  GLU A  47     -18.959  51.216  -5.411  1.00 20.60           C  
ATOM    677  C   GLU A  47     -18.175  50.054  -6.019  1.00 20.60           C  
ATOM    678  O   GLU A  47     -18.620  49.436  -6.991  1.00 20.60           O  
ATOM    679  CB  GLU A  47     -18.531  52.525  -6.091  1.00 20.60           C  
ATOM    680  CG  GLU A  47     -19.510  53.690  -5.903  1.00 20.60           C  
ATOM    681  CD  GLU A  47     -19.057  54.977  -6.568  1.00 20.60           C  
ATOM    682  OE1 GLU A  47     -17.939  55.033  -7.025  1.00 20.60           O  
ATOM    683  OE2 GLU A  47     -19.838  55.900  -6.621  1.00 20.60           O  
ATOM    684  H   GLU A  47     -18.463  52.157  -3.518  1.00 20.60           H  
ATOM    685  HA  GLU A  47     -20.010  51.057  -5.650  1.00 20.60           H  
ATOM    686 1HB  GLU A  47     -17.562  52.836  -5.701  1.00 20.60           H  
ATOM    687 2HB  GLU A  47     -18.413  52.355  -7.161  1.00 20.60           H  
ATOM    688 1HG  GLU A  47     -20.476  53.402  -6.317  1.00 20.60           H  
ATOM    689 2HG  GLU A  47     -19.643  53.864  -4.836  1.00 20.60           H  
ATOM    690  N   SER A  48     -17.030  49.714  -5.426  1.00 21.59           N  
ATOM    691  CA  SER A  48     -16.186  48.642  -5.946  1.00 21.59           C  
ATOM    692  C   SER A  48     -16.879  47.275  -5.912  1.00 21.59           C  
ATOM    693  O   SER A  48     -16.483  46.357  -6.640  1.00 21.59           O  
ATOM    694  CB  SER A  48     -14.878  48.571  -5.179  1.00 21.59           C  
ATOM    695  OG  SER A  48     -15.080  48.151  -3.859  1.00 21.59           O  
ATOM    696  H   SER A  48     -16.731  50.236  -4.614  1.00 21.59           H  
ATOM    697  HA  SER A  48     -15.948  48.875  -6.983  1.00 21.59           H  
ATOM    698 1HB  SER A  48     -14.203  47.881  -5.684  1.00 21.59           H  
ATOM    699 2HB  SER A  48     -14.406  49.552  -5.182  1.00 21.59           H  
ATOM    700  HG  SER A  48     -15.522  47.295  -3.919  1.00 21.59           H  
ATOM    701  N   GLU A  49     -17.941  47.129  -5.114  1.00 22.31           N  
ATOM    702  CA  GLU A  49     -18.643  45.856  -5.014  1.00 22.31           C  
ATOM    703  C   GLU A  49     -19.260  45.474  -6.361  1.00 22.31           C  
ATOM    704  O   GLU A  49     -19.439  44.295  -6.666  1.00 22.31           O  
ATOM    705  CB  GLU A  49     -19.727  45.912  -3.935  1.00 22.31           C  
ATOM    706  CG  GLU A  49     -19.201  46.048  -2.490  1.00 22.31           C  
ATOM    707  CD  GLU A  49     -18.398  44.859  -2.015  1.00 22.31           C  
ATOM    708  OE1 GLU A  49     -18.879  43.757  -2.123  1.00 22.31           O  
ATOM    709  OE2 GLU A  49     -17.303  45.058  -1.540  1.00 22.31           O  
ATOM    710  H   GLU A  49     -18.296  47.919  -4.569  1.00 22.31           H  
ATOM    711  HA  GLU A  49     -17.919  45.084  -4.740  1.00 22.31           H  
ATOM    712 1HB  GLU A  49     -20.387  46.758  -4.131  1.00 22.31           H  
ATOM    713 2HB  GLU A  49     -20.333  45.010  -3.983  1.00 22.31           H  
ATOM    714 1HG  GLU A  49     -18.574  46.943  -2.436  1.00 22.31           H  
ATOM    715 2HG  GLU A  49     -20.049  46.201  -1.822  1.00 22.31           H  
ATOM    716  N   GLY A  50     -19.600  46.480  -7.170  1.00 22.84           N  
ATOM    717  CA  GLY A  50     -20.240  46.247  -8.452  1.00 22.84           C  
ATOM    718  C   GLY A  50     -19.241  46.031  -9.592  1.00 22.84           C  
ATOM    719  O   GLY A  50     -19.645  45.918 -10.749  1.00 22.84           O  
ATOM    720  H   GLY A  50     -19.387  47.443  -6.902  1.00 22.84           H  
ATOM    721 1HA  GLY A  50     -20.896  45.380  -8.374  1.00 22.84           H  
ATOM    722 2HA  GLY A  50     -20.875  47.100  -8.690  1.00 22.84           H  
ATOM    723  N   THR A  51     -17.938  45.976  -9.281  1.00 22.81           N  
ATOM    724  CA  THR A  51     -16.935  45.846 -10.331  1.00 22.81           C  
ATOM    725  C   THR A  51     -16.410  44.421 -10.470  1.00 22.81           C  
ATOM    726  O   THR A  51     -15.556  44.146 -11.321  1.00 22.81           O  
ATOM    727  CB  THR A  51     -15.744  46.790 -10.080  1.00 22.81           C  
ATOM    728  OG1 THR A  51     -15.054  46.411  -8.878  1.00 22.81           O  
ATOM    729  CG2 THR A  51     -16.266  48.214  -9.925  1.00 22.81           C  
ATOM    730  H   THR A  51     -17.625  46.054  -8.315  1.00 22.81           H  
ATOM    731  HA  THR A  51     -17.391  46.125 -11.280  1.00 22.81           H  
ATOM    732  HB  THR A  51     -15.053  46.745 -10.920  1.00 22.81           H  
ATOM    733  HG1 THR A  51     -15.695  46.270  -8.151  1.00 22.81           H  
ATOM    734 1HG2 THR A  51     -15.434  48.892  -9.745  1.00 22.81           H  
ATOM    735 2HG2 THR A  51     -16.788  48.509 -10.834  1.00 22.81           H  
ATOM    736 3HG2 THR A  51     -16.959  48.257  -9.083  1.00 22.81           H  
ATOM    737  N   LEU A  52     -16.902  43.491  -9.653  1.00 22.04           N  
ATOM    738  CA  LEU A  52     -16.366  42.138  -9.726  1.00 22.04           C  
ATOM    739  C   LEU A  52     -16.864  41.327 -10.903  1.00 22.04           C  
ATOM    740  O   LEU A  52     -17.692  40.432 -10.756  1.00 22.04           O  
ATOM    741  CB  LEU A  52     -16.681  41.333  -8.468  1.00 22.04           C  
ATOM    742  CG  LEU A  52     -16.085  39.907  -8.487  1.00 22.04           C  
ATOM    743  CD1 LEU A  52     -14.579  39.988  -8.592  1.00 22.04           C  
ATOM    744  CD2 LEU A  52     -16.511  39.156  -7.239  1.00 22.04           C  
ATOM    745  H   LEU A  52     -17.618  43.733  -8.979  1.00 22.04           H  
ATOM    746  HA  LEU A  52     -15.284  42.217  -9.812  1.00 22.04           H  
ATOM    747 1HB  LEU A  52     -16.288  41.863  -7.601  1.00 22.04           H  
ATOM    748 2HB  LEU A  52     -17.763  41.247  -8.364  1.00 22.04           H  
ATOM    749  HG  LEU A  52     -16.444  39.380  -9.365  1.00 22.04           H  
ATOM    750 1HD1 LEU A  52     -14.163  38.980  -8.623  1.00 22.04           H  
ATOM    751 2HD1 LEU A  52     -14.310  40.518  -9.505  1.00 22.04           H  
ATOM    752 3HD1 LEU A  52     -14.181  40.517  -7.731  1.00 22.04           H  
ATOM    753 1HD2 LEU A  52     -16.096  38.149  -7.260  1.00 22.04           H  
ATOM    754 2HD2 LEU A  52     -16.146  39.679  -6.357  1.00 22.04           H  
ATOM    755 3HD2 LEU A  52     -17.599  39.099  -7.204  1.00 22.04           H  
ATOM    756  N   GLU A  53     -16.302  41.614 -12.067  1.00 20.64           N  
ATOM    757  CA  GLU A  53     -16.649  40.866 -13.267  1.00 20.64           C  
ATOM    758  C   GLU A  53     -16.140  39.431 -13.123  1.00 20.64           C  
ATOM    759  O   GLU A  53     -16.821  38.465 -13.467  1.00 20.64           O  
ATOM    760  CB  GLU A  53     -16.045  41.530 -14.510  1.00 20.64           C  
ATOM    761  CG  GLU A  53     -16.670  42.882 -14.866  1.00 20.64           C  
ATOM    762  CD  GLU A  53     -16.034  43.536 -16.074  1.00 20.64           C  
ATOM    763  OE1 GLU A  53     -15.040  43.034 -16.547  1.00 20.64           O  
ATOM    764  OE2 GLU A  53     -16.552  44.532 -16.528  1.00 20.64           O  
ATOM    765  H   GLU A  53     -15.663  42.406 -12.090  1.00 20.64           H  
ATOM    766  HA  GLU A  53     -17.732  40.841 -13.369  1.00 20.64           H  
ATOM    767 1HB  GLU A  53     -14.978  41.686 -14.355  1.00 20.64           H  
ATOM    768 2HB  GLU A  53     -16.158  40.867 -15.367  1.00 20.64           H  
ATOM    769 1HG  GLU A  53     -17.731  42.738 -15.059  1.00 20.64           H  
ATOM    770 2HG  GLU A  53     -16.573  43.546 -14.004  1.00 20.64           H  
ATOM    771  N   GLY A  54     -14.952  39.286 -12.531  1.00 19.09           N  
ATOM    772  CA  GLY A  54     -14.295  37.989 -12.339  1.00 19.09           C  
ATOM    773  C   GLY A  54     -14.853  37.222 -11.141  1.00 19.09           C  
ATOM    774  O   GLY A  54     -14.117  36.830 -10.238  1.00 19.09           O  
ATOM    775  H   GLY A  54     -14.471  40.123 -12.239  1.00 19.09           H  
ATOM    776 1HA  GLY A  54     -14.414  37.391 -13.242  1.00 19.09           H  
ATOM    777 2HA  GLY A  54     -13.226  38.146 -12.202  1.00 19.09           H  
ATOM    778  N   ALA A  55     -16.163  37.018 -11.147  1.00 17.81           N  
ATOM    779  CA  ALA A  55     -16.887  36.354 -10.066  1.00 17.81           C  
ATOM    780  C   ALA A  55     -16.844  34.832 -10.184  1.00 17.81           C  
ATOM    781  O   ALA A  55     -17.276  34.109  -9.281  1.00 17.81           O  
ATOM    782  CB  ALA A  55     -18.325  36.833 -10.063  1.00 17.81           C  
ATOM    783  H   ALA A  55     -16.673  37.372 -11.955  1.00 17.81           H  
ATOM    784  HA  ALA A  55     -16.415  36.631  -9.126  1.00 17.81           H  
ATOM    785 1HB  ALA A  55     -18.862  36.369  -9.239  1.00 17.81           H  
ATOM    786 2HB  ALA A  55     -18.348  37.919  -9.950  1.00 17.81           H  
ATOM    787 3HB  ALA A  55     -18.795  36.559 -11.005  1.00 17.81           H  
ATOM    788  N   GLU A  56     -16.302  34.328 -11.284  1.00 16.77           N  
ATOM    789  CA  GLU A  56     -16.297  32.893 -11.548  1.00 16.77           C  
ATOM    790  C   GLU A  56     -15.164  32.168 -10.838  1.00 16.77           C  
ATOM    791  O   GLU A  56     -14.204  31.705 -11.458  1.00 16.77           O  
ATOM    792  CB  GLU A  56     -16.219  32.640 -13.054  1.00 16.77           C  
ATOM    793  CG  GLU A  56     -17.424  33.165 -13.835  1.00 16.77           C  
ATOM    794  CD  GLU A  56     -17.345  32.896 -15.322  1.00 16.77           C  
ATOM    795  OE1 GLU A  56     -16.327  32.426 -15.773  1.00 16.77           O  
ATOM    796  OE2 GLU A  56     -18.308  33.161 -16.003  1.00 16.77           O  
ATOM    797  H   GLU A  56     -15.919  34.961 -11.969  1.00 16.77           H  
ATOM    798  HA  GLU A  56     -17.236  32.477 -11.180  1.00 16.77           H  
ATOM    799 1HB  GLU A  56     -15.323  33.114 -13.456  1.00 16.77           H  
ATOM    800 2HB  GLU A  56     -16.137  31.569 -13.239  1.00 16.77           H  
ATOM    801 1HG  GLU A  56     -18.325  32.695 -13.440  1.00 16.77           H  
ATOM    802 2HG  GLU A  56     -17.508  34.240 -13.667  1.00 16.77           H  
ATOM    803  N   ALA A  57     -15.291  32.080  -9.524  1.00 15.91           N  
ATOM    804  CA  ALA A  57     -14.298  31.434  -8.680  1.00 15.91           C  
ATOM    805  C   ALA A  57     -14.172  29.968  -9.050  1.00 15.91           C  
ATOM    806  O   ALA A  57     -15.163  29.328  -9.398  1.00 15.91           O  
ATOM    807  CB  ALA A  57     -14.673  31.570  -7.217  1.00 15.91           C  
ATOM    808  H   ALA A  57     -16.117  32.524  -9.120  1.00 15.91           H  
ATOM    809  HA  ALA A  57     -13.334  31.915  -8.855  1.00 15.91           H  
ATOM    810 1HB  ALA A  57     -13.911  31.091  -6.602  1.00 15.91           H  
ATOM    811 2HB  ALA A  57     -14.745  32.626  -6.959  1.00 15.91           H  
ATOM    812 3HB  ALA A  57     -15.633  31.087  -7.045  1.00 15.91           H  
ATOM    813  N   GLU A  58     -12.961  29.434  -8.966  1.00 15.15           N  
ATOM    814  CA  GLU A  58     -12.726  28.021  -9.235  1.00 15.15           C  
ATOM    815  C   GLU A  58     -13.510  27.136  -8.263  1.00 15.15           C  
ATOM    816  O   GLU A  58     -13.520  27.395  -7.059  1.00 15.15           O  
ATOM    817  CB  GLU A  58     -11.224  27.716  -9.175  1.00 15.15           C  
ATOM    818  CG  GLU A  58     -10.858  26.287  -9.539  1.00 15.15           C  
ATOM    819  CD  GLU A  58      -9.370  26.030  -9.617  1.00 15.15           C  
ATOM    820  OE1 GLU A  58      -8.606  26.918  -9.327  1.00 15.15           O  
ATOM    821  OE2 GLU A  58      -9.004  24.929  -9.981  1.00 15.15           O  
ATOM    822  H   GLU A  58     -12.184  30.019  -8.698  1.00 15.15           H  
ATOM    823  HA  GLU A  58     -13.079  27.803 -10.244  1.00 15.15           H  
ATOM    824 1HB  GLU A  58     -10.690  28.383  -9.852  1.00 15.15           H  
ATOM    825 2HB  GLU A  58     -10.856  27.906  -8.167  1.00 15.15           H  
ATOM    826 1HG  GLU A  58     -11.259  25.644  -8.770  1.00 15.15           H  
ATOM    827 2HG  GLU A  58     -11.329  26.019 -10.485  1.00 15.15           H  
ATOM    828  N   THR A  59     -14.156  26.091  -8.793  1.00 14.40           N  
ATOM    829  CA  THR A  59     -14.950  25.158  -7.986  1.00 14.40           C  
ATOM    830  C   THR A  59     -14.419  23.721  -8.020  1.00 14.40           C  
ATOM    831  O   THR A  59     -15.153  22.784  -7.703  1.00 14.40           O  
ATOM    832  CB  THR A  59     -16.416  25.147  -8.451  1.00 14.40           C  
ATOM    833  OG1 THR A  59     -16.479  24.763  -9.834  1.00 14.40           O  
ATOM    834  CG2 THR A  59     -17.028  26.528  -8.285  1.00 14.40           C  
ATOM    835  H   THR A  59     -14.107  25.949  -9.791  1.00 14.40           H  
ATOM    836  HA  THR A  59     -14.923  25.494  -6.950  1.00 14.40           H  
ATOM    837  HB  THR A  59     -16.978  24.428  -7.855  1.00 14.40           H  
ATOM    838  HG1 THR A  59     -16.109  23.880  -9.937  1.00 14.40           H  
ATOM    839 1HG2 THR A  59     -18.065  26.510  -8.615  1.00 14.40           H  
ATOM    840 2HG2 THR A  59     -16.983  26.824  -7.238  1.00 14.40           H  
ATOM    841 3HG2 THR A  59     -16.476  27.244  -8.884  1.00 14.40           H  
ATOM    842  N   SER A  60     -13.174  23.568  -8.465  1.00 13.62           N  
ATOM    843  CA  SER A  60     -12.499  22.277  -8.579  1.00 13.62           C  
ATOM    844  C   SER A  60     -12.493  21.512  -7.259  1.00 13.62           C  
ATOM    845  O   SER A  60     -12.353  20.289  -7.261  1.00 13.62           O  
ATOM    846  OXT SER A  60     -12.252  22.143  -6.230  1.00 13.62           O  
ATOM    847  CB  SER A  60     -11.070  22.489  -9.039  1.00 13.62           C  
ATOM    848  OG  SER A  60     -11.025  23.040 -10.326  1.00 13.62           O  
ATOM    849  H   SER A  60     -12.660  24.404  -8.708  1.00 13.62           H  
ATOM    850  HA  SER A  60     -13.026  21.678  -9.322  1.00 13.62           H  
ATOM    851 1HB  SER A  60     -10.573  23.166  -8.344  1.00 13.62           H  
ATOM    852 2HB  SER A  60     -10.525  21.547  -9.021  1.00 13.62           H  
ATOM    853  HG  SER A  60     -10.224  23.622 -10.334  1.00 13.62           H  
TER     854
ENDMDL

